REMARK ID 496384 DOMAINID 491305 MODEL 1 2023-03-11_00000056_1_19
MODEL     1
ATOM      1  N   MET A   1       2.241  -0.753  -0.232  1.00 12.38           N  
ATOM      2  CA  MET A   1       3.464   0.000   0.045  1.00 12.38           C  
ATOM      3  C   MET A   1       3.337   1.502  -0.238  1.00 12.38           C  
ATOM      4  O   MET A   1       2.300   1.998  -0.673  1.00 12.38           O  
ATOM      5  CB  MET A   1       4.638  -0.606  -0.724  1.00 12.38           C  
ATOM      6  CG  MET A   1       5.084  -1.975  -0.256  1.00 12.38           C  
ATOM      7  SD  MET A   1       6.411  -2.644  -1.283  1.00 12.38           S  
ATOM      8  CE  MET A   1       7.758  -1.507  -0.935  1.00 12.38           C  
ATOM      9 1H   MET A   1       2.459  -1.689  -0.570  1.00 12.38           H  
ATOM     10 2H   MET A   1       1.654  -0.814   0.579  1.00 12.38           H  
ATOM     11 3H   MET A   1       1.720  -0.334  -0.997  1.00 12.38           H  
ATOM     12  HA  MET A   1       3.681  -0.104   1.106  1.00 12.38           H  
ATOM     13 1HB  MET A   1       4.319  -0.764  -1.737  1.00 12.38           H  
ATOM     14 2HB  MET A   1       5.487   0.071  -0.748  1.00 12.38           H  
ATOM     15 1HG  MET A   1       5.422  -1.930   0.777  1.00 12.38           H  
ATOM     16 2HG  MET A   1       4.229  -2.657  -0.316  1.00 12.38           H  
ATOM     17 1HE  MET A   1       8.638  -1.800  -1.512  1.00 12.38           H  
ATOM     18 2HE  MET A   1       7.462  -0.494  -1.223  1.00 12.38           H  
ATOM     19 3HE  MET A   1       7.994  -1.531   0.128  1.00 12.38           H  
ATOM     20  N   ALA A   2       4.391   2.243   0.097  1.00 12.62           N  
ATOM     21  CA  ALA A   2       4.447   3.694  -0.112  1.00 12.62           C  
ATOM     22  C   ALA A   2       4.427   4.047  -1.594  1.00 12.62           C  
ATOM     23  O   ALA A   2       4.920   3.282  -2.417  1.00 12.62           O  
ATOM     24  CB  ALA A   2       5.697   4.273   0.528  1.00 12.62           C  
ATOM     25  H   ALA A   2       5.205   1.789   0.483  1.00 12.62           H  
ATOM     26  HA  ALA A   2       3.565   4.138   0.351  1.00 12.62           H  
ATOM     27 1HB  ALA A   2       5.710   5.353   0.379  1.00 12.62           H  
ATOM     28 2HB  ALA A   2       5.699   4.051   1.594  1.00 12.62           H  
ATOM     29 3HB  ALA A   2       6.571   3.841   0.072  1.00 12.62           H  
ATOM     30  N   ASP A   3       3.870   5.213  -1.921  1.00 13.11           N  
ATOM     31  CA  ASP A   3       3.850   5.686  -3.303  1.00 13.11           C  
ATOM     32  C   ASP A   3       5.075   6.534  -3.615  1.00 13.11           C  
ATOM     33  O   ASP A   3       5.270   7.590  -3.009  1.00 13.11           O  
ATOM     34  CB  ASP A   3       2.589   6.514  -3.570  1.00 13.11           C  
ATOM     35  CG  ASP A   3       1.296   5.697  -3.537  1.00 13.11           C  
ATOM     36  OD1 ASP A   3       1.358   4.517  -3.661  1.00 13.11           O  
ATOM     37  OD2 ASP A   3       0.240   6.280  -3.369  1.00 13.11           O  
ATOM     38  H   ASP A   3       3.465   5.788  -1.197  1.00 13.11           H  
ATOM     39  HA  ASP A   3       3.861   4.834  -3.970  1.00 13.11           H  
ATOM     40 1HB  ASP A   3       2.522   7.322  -2.842  1.00 13.11           H  
ATOM     41 2HB  ASP A   3       2.669   6.969  -4.549  1.00 13.11           H  
ATOM     42  N   TYR A   4       5.892   6.086  -4.560  1.00 13.83           N  
ATOM     43  CA  TYR A   4       7.103   6.817  -4.907  1.00 13.83           C  
ATOM     44  C   TYR A   4       6.874   7.578  -6.203  1.00 13.83           C  
ATOM     45  O   TYR A   4       6.265   7.048  -7.127  1.00 13.83           O  
ATOM     46  CB  TYR A   4       8.252   5.827  -5.051  1.00 13.83           C  
ATOM     47  CG  TYR A   4       8.592   5.145  -3.747  1.00 13.83           C  
ATOM     48  CD1 TYR A   4       7.912   3.993  -3.387  1.00 13.83           C  
ATOM     49  CD2 TYR A   4       9.569   5.659  -2.915  1.00 13.83           C  
ATOM     50  CE1 TYR A   4       8.210   3.354  -2.209  1.00 13.83           C  
ATOM     51  CE2 TYR A   4       9.866   5.018  -1.726  1.00 13.83           C  
ATOM     52  CZ  TYR A   4       9.190   3.868  -1.375  1.00 13.83           C  
ATOM     53  OH  TYR A   4       9.486   3.229  -0.191  1.00 13.83           O  
ATOM     54  H   TYR A   4       5.697   5.200  -5.031  1.00 13.83           H  
ATOM     55  HA  TYR A   4       7.331   7.536  -4.121  1.00 13.83           H  
ATOM     56 1HB  TYR A   4       7.981   5.057  -5.781  1.00 13.83           H  
ATOM     57 2HB  TYR A   4       9.139   6.341  -5.419  1.00 13.83           H  
ATOM     58  HD1 TYR A   4       7.135   3.585  -4.042  1.00 13.83           H  
ATOM     59  HD2 TYR A   4      10.103   6.567  -3.195  1.00 13.83           H  
ATOM     60  HE1 TYR A   4       7.668   2.444  -1.939  1.00 13.83           H  
ATOM     61  HE2 TYR A   4      10.636   5.421  -1.067  1.00 13.83           H  
ATOM     62  HH  TYR A   4       8.946   2.438  -0.114  1.00 13.83           H  
ATOM     63  N   LYS A   5       7.356   8.812  -6.297  1.00 14.71           N  
ATOM     64  CA  LYS A   5       7.149   9.577  -7.530  1.00 14.71           C  
ATOM     65  C   LYS A   5       8.290   9.346  -8.512  1.00 14.71           C  
ATOM     66  O   LYS A   5       9.460   9.436  -8.132  1.00 14.71           O  
ATOM     67  CB  LYS A   5       7.000  11.063  -7.225  1.00 14.71           C  
ATOM     68  CG  LYS A   5       6.591  11.911  -8.417  1.00 14.71           C  
ATOM     69  CD  LYS A   5       6.341  13.355  -7.998  1.00 14.71           C  
ATOM     70  CE  LYS A   5       5.935  14.207  -9.176  1.00 14.71           C  
ATOM     71  NZ  LYS A   5       5.676  15.617  -8.779  1.00 14.71           N  
ATOM     72  H   LYS A   5       7.854   9.224  -5.519  1.00 14.71           H  
ATOM     73  HA  LYS A   5       6.230   9.239  -8.009  1.00 14.71           H  
ATOM     74 1HB  LYS A   5       6.286  11.213  -6.436  1.00 14.71           H  
ATOM     75 2HB  LYS A   5       7.954  11.448  -6.871  1.00 14.71           H  
ATOM     76 1HG  LYS A   5       7.378  11.886  -9.175  1.00 14.71           H  
ATOM     77 2HG  LYS A   5       5.677  11.499  -8.859  1.00 14.71           H  
ATOM     78 1HD  LYS A   5       5.543  13.382  -7.253  1.00 14.71           H  
ATOM     79 2HD  LYS A   5       7.245  13.768  -7.554  1.00 14.71           H  
ATOM     80 1HE  LYS A   5       6.729  14.185  -9.919  1.00 14.71           H  
ATOM     81 2HE  LYS A   5       5.026  13.789  -9.617  1.00 14.71           H  
ATOM     82 1HZ  LYS A   5       5.405  16.151  -9.592  1.00 14.71           H  
ATOM     83 2HZ  LYS A   5       4.930  15.637  -8.098  1.00 14.71           H  
ATOM     84 3HZ  LYS A   5       6.512  16.014  -8.377  1.00 14.71           H  
ATOM     85  N   ASP A   6       7.955   9.016  -9.760  1.00 15.58           N  
ATOM     86  CA  ASP A   6       8.964   8.787 -10.788  1.00 15.58           C  
ATOM     87  C   ASP A   6       9.211  10.074 -11.588  1.00 15.58           C  
ATOM     88  O   ASP A   6       8.495  11.071 -11.446  1.00 15.58           O  
ATOM     89  CB  ASP A   6       8.563   7.598 -11.689  1.00 15.58           C  
ATOM     90  CG  ASP A   6       9.794   6.848 -12.369  1.00 15.58           C  
ATOM     91  OD1 ASP A   6      10.858   7.434 -12.477  1.00 15.58           O  
ATOM     92  OD2 ASP A   6       9.643   5.693 -12.752  1.00 15.58           O  
ATOM     93  H   ASP A   6       6.970   8.939 -10.018  1.00 15.58           H  
ATOM     94  HA  ASP A   6       9.898   8.519 -10.295  1.00 15.58           H  
ATOM     95 1HB  ASP A   6       7.998   6.876 -11.092  1.00 15.58           H  
ATOM     96 2HB  ASP A   6       7.885   7.957 -12.477  1.00 15.58           H  
ATOM     97  N   HIS A   7      10.215  10.032 -12.455  1.00 16.25           N  
ATOM     98  CA  HIS A   7      10.623  11.179 -13.266  1.00 16.25           C  
ATOM     99  C   HIS A   7       9.557  11.695 -14.232  1.00 16.25           C  
ATOM    100  O   HIS A   7       9.589  12.861 -14.622  1.00 16.25           O  
ATOM    101  CB  HIS A   7      11.861  10.809 -14.090  1.00 16.25           C  
ATOM    102  CG  HIS A   7      11.572   9.818 -15.185  1.00 16.25           C  
ATOM    103  ND1 HIS A   7      11.398   8.477 -14.941  1.00 16.25           N  
ATOM    104  CD2 HIS A   7      11.424   9.981 -16.523  1.00 16.25           C  
ATOM    105  CE1 HIS A   7      11.149   7.851 -16.075  1.00 16.25           C  
ATOM    106  NE2 HIS A   7      11.162   8.739 -17.058  1.00 16.25           N  
ATOM    107  H   HIS A   7      10.731   9.155 -12.522  1.00 16.25           H  
ATOM    108  HA  HIS A   7      10.889  12.001 -12.604  1.00 16.25           H  
ATOM    109 1HB  HIS A   7      12.282  11.706 -14.541  1.00 16.25           H  
ATOM    110 2HB  HIS A   7      12.618  10.380 -13.435  1.00 16.25           H  
ATOM    111  HD1 HIS A   7      11.418   8.020 -14.025  1.00 16.25           H  
ATOM    112  HD2 HIS A   7      11.472  10.856 -17.170  1.00 16.25           H  
ATOM    113  HE1 HIS A   7      10.978   6.775 -16.078  1.00 16.25           H  
ATOM    114  N   ASP A   8       8.613  10.839 -14.625  1.00 16.57           N  
ATOM    115  CA  ASP A   8       7.586  11.256 -15.575  1.00 16.57           C  
ATOM    116  C   ASP A   8       6.358  11.902 -14.918  1.00 16.57           C  
ATOM    117  O   ASP A   8       5.399  12.251 -15.607  1.00 16.57           O  
ATOM    118  CB  ASP A   8       7.153  10.067 -16.441  1.00 16.57           C  
ATOM    119  CG  ASP A   8       6.474   8.962 -15.652  1.00 16.57           C  
ATOM    120  OD1 ASP A   8       6.295   9.136 -14.467  1.00 16.57           O  
ATOM    121  OD2 ASP A   8       6.152   7.946 -16.230  1.00 16.57           O  
ATOM    122  H   ASP A   8       8.630   9.893 -14.270  1.00 16.57           H  
ATOM    123  HA  ASP A   8       8.031  11.997 -16.238  1.00 16.57           H  
ATOM    124 1HB  ASP A   8       6.465  10.415 -17.211  1.00 16.57           H  
ATOM    125 2HB  ASP A   8       8.029   9.650 -16.947  1.00 16.57           H  
ATOM    126  N   GLY A   9       6.390  12.082 -13.596  1.00 16.53           N  
ATOM    127  CA  GLY A   9       5.287  12.695 -12.861  1.00 16.53           C  
ATOM    128  C   GLY A   9       4.277  11.701 -12.262  1.00 16.53           C  
ATOM    129  O   GLY A   9       3.451  12.090 -11.432  1.00 16.53           O  
ATOM    130  H   GLY A   9       7.202  11.764 -13.064  1.00 16.53           H  
ATOM    131 1HA  GLY A   9       5.706  13.301 -12.063  1.00 16.53           H  
ATOM    132 2HA  GLY A   9       4.760  13.379 -13.524  1.00 16.53           H  
ATOM    133  N   ASP A  10       4.334  10.434 -12.675  1.00 16.21           N  
ATOM    134  CA  ASP A  10       3.441   9.400 -12.153  1.00 16.21           C  
ATOM    135  C   ASP A  10       4.069   8.719 -10.951  1.00 16.21           C  
ATOM    136  O   ASP A  10       5.277   8.845 -10.732  1.00 16.21           O  
ATOM    137  CB  ASP A  10       3.069   8.379 -13.239  1.00 16.21           C  
ATOM    138  CG  ASP A  10       1.982   8.877 -14.248  1.00 16.21           C  
ATOM    139  OD1 ASP A  10       1.209   9.742 -13.901  1.00 16.21           O  
ATOM    140  OD2 ASP A  10       1.926   8.364 -15.340  1.00 16.21           O  
ATOM    141  H   ASP A  10       5.042  10.150 -13.369  1.00 16.21           H  
ATOM    142  HA  ASP A  10       2.517   9.873 -11.820  1.00 16.21           H  
ATOM    143 1HB  ASP A  10       3.971   8.145 -13.816  1.00 16.21           H  
ATOM    144 2HB  ASP A  10       2.748   7.464 -12.785  1.00 16.21           H  
ATOM    145  N   TYR A  11       3.253   8.005 -10.182  1.00 15.73           N  
ATOM    146  CA  TYR A  11       3.737   7.278  -9.018  1.00 15.73           C  
ATOM    147  C   TYR A  11       3.789   5.768  -9.209  1.00 15.73           C  
ATOM    148  O   TYR A  11       3.077   5.199 -10.037  1.00 15.73           O  
ATOM    149  CB  TYR A  11       2.856   7.585  -7.814  1.00 15.73           C  
ATOM    150  CG  TYR A  11       2.968   8.984  -7.298  1.00 15.73           C  
ATOM    151  CD1 TYR A  11       2.303  10.022  -7.931  1.00 15.73           C  
ATOM    152  CD2 TYR A  11       3.695   9.224  -6.156  1.00 15.73           C  
ATOM    153  CE1 TYR A  11       2.392  11.303  -7.420  1.00 15.73           C  
ATOM    154  CE2 TYR A  11       3.777  10.486  -5.639  1.00 15.73           C  
ATOM    155  CZ  TYR A  11       3.133  11.530  -6.265  1.00 15.73           C  
ATOM    156  OH  TYR A  11       3.216  12.801  -5.740  1.00 15.73           O  
ATOM    157  H   TYR A  11       2.249   7.973 -10.386  1.00 15.73           H  
ATOM    158  HA  TYR A  11       4.745   7.616  -8.818  1.00 15.73           H  
ATOM    159 1HB  TYR A  11       1.822   7.389  -8.052  1.00 15.73           H  
ATOM    160 2HB  TYR A  11       3.130   6.909  -7.003  1.00 15.73           H  
ATOM    161  HD1 TYR A  11       1.717   9.829  -8.833  1.00 15.73           H  
ATOM    162  HD2 TYR A  11       4.202   8.405  -5.658  1.00 15.73           H  
ATOM    163  HE1 TYR A  11       1.877  12.126  -7.915  1.00 15.73           H  
ATOM    164  HE2 TYR A  11       4.355  10.661  -4.730  1.00 15.73           H  
ATOM    165  HH  TYR A  11       3.713  12.776  -4.917  1.00 15.73           H  
ATOM    166  N   LYS A  12       4.672   5.134  -8.454  1.00 15.17           N  
ATOM    167  CA  LYS A  12       4.799   3.688  -8.427  1.00 15.17           C  
ATOM    168  C   LYS A  12       4.679   3.215  -6.987  1.00 15.17           C  
ATOM    169  O   LYS A  12       5.518   3.545  -6.149  1.00 15.17           O  
ATOM    170  CB  LYS A  12       6.131   3.279  -9.057  1.00 15.17           C  
ATOM    171  CG  LYS A  12       6.208   3.625 -10.547  1.00 15.17           C  
ATOM    172  CD  LYS A  12       7.529   3.259 -11.178  1.00 15.17           C  
ATOM    173  CE  LYS A  12       7.518   3.610 -12.665  1.00 15.17           C  
ATOM    174  NZ  LYS A  12       8.835   3.396 -13.300  1.00 15.17           N  
ATOM    175  H   LYS A  12       5.262   5.701  -7.848  1.00 15.17           H  
ATOM    176  HA  LYS A  12       3.984   3.246  -9.001  1.00 15.17           H  
ATOM    177 1HB  LYS A  12       6.950   3.787  -8.543  1.00 15.17           H  
ATOM    178 2HB  LYS A  12       6.279   2.206  -8.943  1.00 15.17           H  
ATOM    179 1HG  LYS A  12       5.406   3.109 -11.077  1.00 15.17           H  
ATOM    180 2HG  LYS A  12       6.064   4.698 -10.675  1.00 15.17           H  
ATOM    181 1HD  LYS A  12       8.336   3.818 -10.698  1.00 15.17           H  
ATOM    182 2HD  LYS A  12       7.718   2.193 -11.060  1.00 15.17           H  
ATOM    183 1HE  LYS A  12       6.779   2.990 -13.169  1.00 15.17           H  
ATOM    184 2HE  LYS A  12       7.238   4.660 -12.783  1.00 15.17           H  
ATOM    185 1HZ  LYS A  12       8.786   3.652 -14.267  1.00 15.17           H  
ATOM    186 2HZ  LYS A  12       9.525   4.009 -12.834  1.00 15.17           H  
ATOM    187 3HZ  LYS A  12       9.118   2.438 -13.215  1.00 15.17           H  
ATOM    188  N   ASP A  13       3.629   2.444  -6.703  1.00 14.60           N  
ATOM    189  CA  ASP A  13       3.358   1.996  -5.334  1.00 14.60           C  
ATOM    190  C   ASP A  13       4.086   0.738  -4.886  1.00 14.60           C  
ATOM    191  O   ASP A  13       3.911   0.292  -3.765  1.00 14.60           O  
ATOM    192  CB  ASP A  13       1.854   1.740  -5.220  1.00 14.60           C  
ATOM    193  CG  ASP A  13       1.347   0.573  -6.140  1.00 14.60           C  
ATOM    194  OD1 ASP A  13       2.180  -0.105  -6.761  1.00 14.60           O  
ATOM    195  OD2 ASP A  13       0.159   0.389  -6.241  1.00 14.60           O  
ATOM    196  H   ASP A  13       2.981   2.204  -7.438  1.00 14.60           H  
ATOM    197  HA  ASP A  13       3.631   2.792  -4.653  1.00 14.60           H  
ATOM    198 1HB  ASP A  13       1.623   1.493  -4.175  1.00 14.60           H  
ATOM    199 2HB  ASP A  13       1.310   2.657  -5.452  1.00 14.60           H  
ATOM    200  N   HIS A  14       4.879   0.148  -5.771  1.00 14.06           N  
ATOM    201  CA  HIS A  14       5.599  -1.102  -5.510  1.00 14.06           C  
ATOM    202  C   HIS A  14       4.678  -2.286  -5.102  1.00 14.06           C  
ATOM    203  O   HIS A  14       5.172  -3.318  -4.642  1.00 14.06           O  
ATOM    204  CB  HIS A  14       6.691  -0.899  -4.451  1.00 14.06           C  
ATOM    205  CG  HIS A  14       7.726   0.114  -4.828  1.00 14.06           C  
ATOM    206  ND1 HIS A  14       8.900   0.277  -4.119  1.00 14.06           N  
ATOM    207  CD2 HIS A  14       7.766   1.017  -5.835  1.00 14.06           C  
ATOM    208  CE1 HIS A  14       9.618   1.234  -4.678  1.00 14.06           C  
ATOM    209  NE2 HIS A  14       8.954   1.698  -5.721  1.00 14.06           N  
ATOM    210  H   HIS A  14       4.966   0.584  -6.675  1.00 14.06           H  
ATOM    211  HA  HIS A  14       6.103  -1.405  -6.427  1.00 14.06           H  
ATOM    212 1HB  HIS A  14       6.239  -0.580  -3.519  1.00 14.06           H  
ATOM    213 2HB  HIS A  14       7.196  -1.846  -4.263  1.00 14.06           H  
ATOM    214  HD2 HIS A  14       7.001   1.175  -6.594  1.00 14.06           H  
ATOM    215  HE1 HIS A  14      10.591   1.585  -4.337  1.00 14.06           H  
ATOM    216  HE2 HIS A  14       9.263   2.436  -6.336  1.00 14.06           H  
ATOM    217  N   ASP A  15       3.356  -2.144  -5.300  1.00 13.55           N  
ATOM    218  CA  ASP A  15       2.372  -3.186  -5.012  1.00 13.55           C  
ATOM    219  C   ASP A  15       1.912  -3.842  -6.305  1.00 13.55           C  
ATOM    220  O   ASP A  15       1.606  -5.044  -6.347  1.00 13.55           O  
ATOM    221  CB  ASP A  15       1.144  -2.648  -4.250  1.00 13.55           C  
ATOM    222  CG  ASP A  15       1.453  -2.065  -2.845  1.00 13.55           C  
ATOM    223  OD1 ASP A  15       2.066  -2.720  -2.023  1.00 13.55           O  
ATOM    224  OD2 ASP A  15       1.037  -0.963  -2.549  1.00 13.55           O  
ATOM    225  H   ASP A  15       3.020  -1.273  -5.704  1.00 13.55           H  
ATOM    226  HA  ASP A  15       2.846  -3.949  -4.396  1.00 13.55           H  
ATOM    227 1HB  ASP A  15       0.671  -1.869  -4.850  1.00 13.55           H  
ATOM    228 2HB  ASP A  15       0.407  -3.448  -4.143  1.00 13.55           H  
ATOM    229  N   ILE A  16       1.873  -3.073  -7.391  1.00 13.06           N  
ATOM    230  CA  ILE A  16       1.378  -3.700  -8.605  1.00 13.06           C  
ATOM    231  C   ILE A  16       2.377  -4.756  -9.084  1.00 13.06           C  
ATOM    232  O   ILE A  16       3.426  -4.449  -9.650  1.00 13.06           O  
ATOM    233  CB  ILE A  16       1.145  -2.679  -9.731  1.00 13.06           C  
ATOM    234  CG1 ILE A  16       0.174  -1.568  -9.275  1.00 13.06           C  
ATOM    235  CG2 ILE A  16       0.566  -3.421 -10.926  1.00 13.06           C  
ATOM    236  CD1 ILE A  16      -1.211  -2.054  -8.902  1.00 13.06           C  
ATOM    237  H   ILE A  16       2.102  -2.070  -7.338  1.00 13.06           H  
ATOM    238  HA  ILE A  16       0.432  -4.192  -8.385  1.00 13.06           H  
ATOM    239  HB  ILE A  16       2.086  -2.211 -10.010  1.00 13.06           H  
ATOM    240 1HG1 ILE A  16       0.599  -1.084  -8.399  1.00 13.06           H  
ATOM    241 2HG1 ILE A  16       0.089  -0.836 -10.054  1.00 13.06           H  
ATOM    242 1HG2 ILE A  16       0.390  -2.752 -11.743  1.00 13.06           H  
ATOM    243 2HG2 ILE A  16       1.266  -4.190 -11.236  1.00 13.06           H  
ATOM    244 3HG2 ILE A  16      -0.380  -3.890 -10.645  1.00 13.06           H  
ATOM    245 1HD1 ILE A  16      -1.822  -1.209  -8.578  1.00 13.06           H  
ATOM    246 2HD1 ILE A  16      -1.675  -2.526  -9.766  1.00 13.06           H  
ATOM    247 3HD1 ILE A  16      -1.134  -2.776  -8.090  1.00 13.06           H  
ATOM    248  N   ASP A  17       1.990  -6.005  -8.866  1.00 12.61           N  
ATOM    249  CA  ASP A  17       2.748  -7.209  -9.192  1.00 12.61           C  
ATOM    250  C   ASP A  17       2.585  -7.577 -10.661  1.00 12.61           C  
ATOM    251  O   ASP A  17       1.471  -7.820 -11.132  1.00 12.61           O  
ATOM    252  CB  ASP A  17       2.316  -8.387  -8.315  1.00 12.61           C  
ATOM    253  CG  ASP A  17       3.187  -9.675  -8.517  1.00 12.61           C  
ATOM    254  OD1 ASP A  17       4.043  -9.691  -9.400  1.00 12.61           O  
ATOM    255  OD2 ASP A  17       2.940 -10.656  -7.809  1.00 12.61           O  
ATOM    256  H   ASP A  17       1.132  -6.093  -8.336  1.00 12.61           H  
ATOM    257  HA  ASP A  17       3.804  -7.009  -9.006  1.00 12.61           H  
ATOM    258 1HB  ASP A  17       2.369  -8.085  -7.264  1.00 12.61           H  
ATOM    259 2HB  ASP A  17       1.275  -8.631  -8.530  1.00 12.61           H  
ATOM    260  N   TYR A  18       3.684  -7.539 -11.399  1.00 12.22           N  
ATOM    261  CA  TYR A  18       3.675  -7.797 -12.832  1.00 12.22           C  
ATOM    262  C   TYR A  18       3.654  -9.303 -13.206  1.00 12.22           C  
ATOM    263  O   TYR A  18       3.333  -9.654 -14.334  1.00 12.22           O  
ATOM    264  CB  TYR A  18       4.874  -7.084 -13.453  1.00 12.22           C  
ATOM    265  CG  TYR A  18       4.779  -5.567 -13.403  1.00 12.22           C  
ATOM    266  CD1 TYR A  18       5.927  -4.794 -13.441  1.00 12.22           C  
ATOM    267  CD2 TYR A  18       3.547  -4.953 -13.314  1.00 12.22           C  
ATOM    268  CE1 TYR A  18       5.829  -3.412 -13.395  1.00 12.22           C  
ATOM    269  CE2 TYR A  18       3.445  -3.583 -13.267  1.00 12.22           C  
ATOM    270  CZ  TYR A  18       4.578  -2.810 -13.309  1.00 12.22           C  
ATOM    271  OH  TYR A  18       4.481  -1.438 -13.263  1.00 12.22           O  
ATOM    272  H   TYR A  18       4.558  -7.334 -10.937  1.00 12.22           H  
ATOM    273  HA  TYR A  18       2.775  -7.357 -13.241  1.00 12.22           H  
ATOM    274 1HB  TYR A  18       5.791  -7.396 -12.951  1.00 12.22           H  
ATOM    275 2HB  TYR A  18       4.950  -7.355 -14.464  1.00 12.22           H  
ATOM    276  HD1 TYR A  18       6.906  -5.270 -13.509  1.00 12.22           H  
ATOM    277  HD2 TYR A  18       2.663  -5.549 -13.278  1.00 12.22           H  
ATOM    278  HE1 TYR A  18       6.731  -2.800 -13.426  1.00 12.22           H  
ATOM    279  HE2 TYR A  18       2.467  -3.114 -13.198  1.00 12.22           H  
ATOM    280  HH  TYR A  18       3.557  -1.189 -13.190  1.00 12.22           H  
ATOM    281  N   LYS A  19       4.022 -10.179 -12.270  1.00 11.89           N  
ATOM    282  CA  LYS A  19       4.070 -11.647 -12.451  1.00 11.89           C  
ATOM    283  C   LYS A  19       4.704 -12.177 -13.776  1.00 11.89           C  
ATOM    284  O   LYS A  19       5.862 -11.873 -14.075  1.00 11.89           O  
ATOM    285  CB  LYS A  19       2.664 -12.216 -12.249  1.00 11.89           C  
ATOM    286  CG  LYS A  19       2.160 -11.995 -10.852  1.00 11.89           C  
ATOM    287  CD  LYS A  19       0.843 -12.661 -10.575  1.00 11.89           C  
ATOM    288  CE  LYS A  19       0.345 -12.261  -9.188  1.00 11.89           C  
ATOM    289  NZ  LYS A  19       1.317 -12.637  -8.112  1.00 11.89           N  
ATOM    290  H   LYS A  19       4.228  -9.831 -11.323  1.00 11.89           H  
ATOM    291  HA  LYS A  19       4.680 -12.039 -11.637  1.00 11.89           H  
ATOM    292 1HB  LYS A  19       1.967 -11.756 -12.941  1.00 11.89           H  
ATOM    293 2HB  LYS A  19       2.660 -13.289 -12.419  1.00 11.89           H  
ATOM    294 1HG  LYS A  19       2.905 -12.332 -10.127  1.00 11.89           H  
ATOM    295 2HG  LYS A  19       2.021 -10.924 -10.718  1.00 11.89           H  
ATOM    296 1HD  LYS A  19       0.111 -12.355 -11.327  1.00 11.89           H  
ATOM    297 2HD  LYS A  19       0.958 -13.744 -10.618  1.00 11.89           H  
ATOM    298 1HE  LYS A  19       0.197 -11.182  -9.161  1.00 11.89           H  
ATOM    299 2HE  LYS A  19      -0.605 -12.756  -8.993  1.00 11.89           H  
ATOM    300 1HZ  LYS A  19       0.964 -12.347  -7.220  1.00 11.89           H  
ATOM    301 2HZ  LYS A  19       1.469 -13.627  -8.110  1.00 11.89           H  
ATOM    302 3HZ  LYS A  19       2.225 -12.151  -8.272  1.00 11.89           H  
ATOM    303  N   ASP A  20       3.951 -13.023 -14.532  1.00 11.58           N  
ATOM    304  CA  ASP A  20       4.403 -13.665 -15.791  1.00 11.58           C  
ATOM    305  C   ASP A  20       4.309 -12.712 -16.980  1.00 11.58           C  
ATOM    306  O   ASP A  20       3.644 -11.696 -16.889  1.00 11.58           O  
ATOM    307  CB  ASP A  20       3.582 -14.948 -16.046  1.00 11.58           C  
ATOM    308  CG  ASP A  20       4.225 -15.971 -17.036  1.00 11.58           C  
ATOM    309  OD1 ASP A  20       5.236 -15.657 -17.626  1.00 11.58           O  
ATOM    310  OD2 ASP A  20       3.692 -17.047 -17.176  1.00 11.58           O  
ATOM    311  H   ASP A  20       3.004 -13.222 -14.237  1.00 11.58           H  
ATOM    312  HA  ASP A  20       5.449 -13.948 -15.672  1.00 11.58           H  
ATOM    313 1HB  ASP A  20       3.412 -15.456 -15.096  1.00 11.58           H  
ATOM    314 2HB  ASP A  20       2.594 -14.667 -16.430  1.00 11.58           H  
ATOM    315  N   ASP A  21       4.879 -13.065 -18.128  1.00 11.29           N  
ATOM    316  CA  ASP A  21       4.853 -12.131 -19.273  1.00 11.29           C  
ATOM    317  C   ASP A  21       3.448 -11.691 -19.719  1.00 11.29           C  
ATOM    318  O   ASP A  21       3.224 -10.514 -20.035  1.00 11.29           O  
ATOM    319  CB  ASP A  21       5.619 -12.709 -20.471  1.00 11.29           C  
ATOM    320  CG  ASP A  21       7.180 -12.682 -20.302  1.00 11.29           C  
ATOM    321  OD1 ASP A  21       7.672 -12.003 -19.402  1.00 11.29           O  
ATOM    322  OD2 ASP A  21       7.852 -13.308 -21.085  1.00 11.29           O  
ATOM    323  H   ASP A  21       5.353 -13.970 -18.168  1.00 11.29           H  
ATOM    324  HA  ASP A  21       5.378 -11.237 -18.968  1.00 11.29           H  
ATOM    325 1HB  ASP A  21       5.309 -13.747 -20.623  1.00 11.29           H  
ATOM    326 2HB  ASP A  21       5.351 -12.159 -21.373  1.00 11.29           H  
ATOM    327  N   ASP A  22       2.477 -12.603 -19.694  1.00 11.01           N  
ATOM    328  CA  ASP A  22       1.108 -12.243 -20.080  1.00 11.01           C  
ATOM    329  C   ASP A  22       0.536 -11.189 -19.122  1.00 11.01           C  
ATOM    330  O   ASP A  22      -0.269 -10.323 -19.503  1.00 11.01           O  
ATOM    331  CB  ASP A  22       0.203 -13.475 -20.072  1.00 11.01           C  
ATOM    332  CG  ASP A  22       0.489 -14.452 -21.211  1.00 11.01           C  
ATOM    333  OD1 ASP A  22       1.199 -14.096 -22.124  1.00 11.01           O  
ATOM    334  OD2 ASP A  22      -0.004 -15.552 -21.151  1.00 11.01           O  
ATOM    335  H   ASP A  22       2.693 -13.550 -19.414  1.00 11.01           H  
ATOM    336  HA  ASP A  22       1.128 -11.822 -21.086  1.00 11.01           H  
ATOM    337 1HB  ASP A  22       0.321 -13.999 -19.119  1.00 11.01           H  
ATOM    338 2HB  ASP A  22      -0.837 -13.157 -20.135  1.00 11.01           H  
ATOM    339  N   ASP A  23       0.970 -11.286 -17.869  1.00 10.75           N  
ATOM    340  CA  ASP A  23       0.511 -10.445 -16.795  1.00 10.75           C  
ATOM    341  C   ASP A  23       1.337  -9.182 -16.759  1.00 10.75           C  
ATOM    342  O   ASP A  23       0.825  -8.129 -16.424  1.00 10.75           O  
ATOM    343  CB  ASP A  23       0.623 -11.168 -15.459  1.00 10.75           C  
ATOM    344  CG  ASP A  23      -0.261 -12.405 -15.334  1.00 10.75           C  
ATOM    345  OD1 ASP A  23      -1.458 -12.263 -15.362  1.00 10.75           O  
ATOM    346  OD2 ASP A  23       0.276 -13.493 -15.218  1.00 10.75           O  
ATOM    347  H   ASP A  23       1.696 -11.953 -17.649  1.00 10.75           H  
ATOM    348  HA  ASP A  23      -0.528 -10.179 -16.971  1.00 10.75           H  
ATOM    349 1HB  ASP A  23       1.657 -11.467 -15.323  1.00 10.75           H  
ATOM    350 2HB  ASP A  23       0.386 -10.473 -14.651  1.00 10.75           H  
ATOM    351  N   LYS A  24       2.601  -9.231 -17.173  1.00 10.51           N  
ATOM    352  CA  LYS A  24       3.394  -8.012 -17.136  1.00 10.51           C  
ATOM    353  C   LYS A  24       2.684  -7.000 -18.010  1.00 10.51           C  
ATOM    354  O   LYS A  24       2.542  -5.831 -17.640  1.00 10.51           O  
ATOM    355  CB  LYS A  24       4.821  -8.247 -17.665  1.00 10.51           C  
ATOM    356  CG  LYS A  24       5.756  -9.084 -16.764  1.00 10.51           C  
ATOM    357  CD  LYS A  24       7.085  -9.342 -17.432  1.00 10.51           C  
ATOM    358  CE  LYS A  24       7.926 -10.299 -16.616  1.00 10.51           C  
ATOM    359  NZ  LYS A  24       9.126 -10.735 -17.373  1.00 10.51           N  
ATOM    360  H   LYS A  24       3.019 -10.114 -17.439  1.00 10.51           H  
ATOM    361  HA  LYS A  24       3.425  -7.633 -16.118  1.00 10.51           H  
ATOM    362 1HB  LYS A  24       4.762  -8.754 -18.627  1.00 10.51           H  
ATOM    363 2HB  LYS A  24       5.298  -7.286 -17.834  1.00 10.51           H  
ATOM    364 1HG  LYS A  24       5.976  -8.562 -15.866  1.00 10.51           H  
ATOM    365 2HG  LYS A  24       5.294 -10.018 -16.495  1.00 10.51           H  
ATOM    366 1HD  LYS A  24       6.949  -9.746 -18.428  1.00 10.51           H  
ATOM    367 2HD  LYS A  24       7.623  -8.402 -17.519  1.00 10.51           H  
ATOM    368 1HE  LYS A  24       8.239  -9.809 -15.698  1.00 10.51           H  
ATOM    369 2HE  LYS A  24       7.327 -11.178 -16.364  1.00 10.51           H  
ATOM    370 1HZ  LYS A  24       9.660 -11.381 -16.824  1.00 10.51           H  
ATOM    371 2HZ  LYS A  24       8.774 -11.211 -18.226  1.00 10.51           H  
ATOM    372 3HZ  LYS A  24       9.694  -9.948 -17.627  1.00 10.51           H  
ATOM    373  N   GLY A  25       2.172  -7.471 -19.154  1.00 10.34           N  
ATOM    374  CA  GLY A  25       1.411  -6.609 -20.039  1.00 10.34           C  
ATOM    375  C   GLY A  25       0.137  -6.077 -19.365  1.00 10.34           C  
ATOM    376  O   GLY A  25      -0.043  -4.862 -19.230  1.00 10.34           O  
ATOM    377  H   GLY A  25       2.340  -8.450 -19.405  1.00 10.34           H  
ATOM    378 1HA  GLY A  25       2.035  -5.774 -20.355  1.00 10.34           H  
ATOM    379 2HA  GLY A  25       1.143  -7.168 -20.936  1.00 10.34           H  
ATOM    380  N   ALA A  26      -0.748  -6.991 -18.934  1.00 10.25           N  
ATOM    381  CA  ALA A  26      -2.019  -6.575 -18.328  1.00 10.25           C  
ATOM    382  C   ALA A  26      -1.858  -5.778 -17.040  1.00 10.25           C  
ATOM    383  O   ALA A  26      -2.479  -4.736 -16.862  1.00 10.25           O  
ATOM    384  CB  ALA A  26      -2.848  -7.802 -18.026  1.00 10.25           C  
ATOM    385  H   ALA A  26      -0.547  -7.990 -19.050  1.00 10.25           H  
ATOM    386  HA  ALA A  26      -2.543  -5.949 -19.048  1.00 10.25           H  
ATOM    387 1HB  ALA A  26      -3.791  -7.500 -17.616  1.00 10.25           H  
ATOM    388 2HB  ALA A  26      -3.011  -8.368 -18.941  1.00 10.25           H  
ATOM    389 3HB  ALA A  26      -2.323  -8.426 -17.304  1.00 10.25           H  
ATOM    390  N   SER A  27      -0.998  -6.248 -16.162  1.00 10.25           N  
ATOM    391  CA  SER A  27      -0.762  -5.626 -14.880  1.00 10.25           C  
ATOM    392  C   SER A  27      -0.203  -4.228 -15.080  1.00 10.25           C  
ATOM    393  O   SER A  27      -0.598  -3.312 -14.364  1.00 10.25           O  
ATOM    394  CB  SER A  27       0.137  -6.491 -14.040  1.00 10.25           C  
ATOM    395  OG  SER A  27       0.319  -5.959 -12.764  1.00 10.25           O  
ATOM    396  H   SER A  27      -0.491  -7.088 -16.377  1.00 10.25           H  
ATOM    397  HA  SER A  27      -1.717  -5.538 -14.360  1.00 10.25           H  
ATOM    398 1HB  SER A  27      -0.282  -7.493 -13.966  1.00 10.25           H  
ATOM    399 2HB  SER A  27       1.092  -6.579 -14.540  1.00 10.25           H  
ATOM    400  HG  SER A  27       0.720  -6.682 -12.223  1.00 10.25           H  
ATOM    401  N   SER A  28       0.723  -4.047 -16.045  1.00 10.32           N  
ATOM    402  CA  SER A  28       1.250  -2.711 -16.302  1.00 10.32           C  
ATOM    403  C   SER A  28       0.118  -1.806 -16.772  1.00 10.32           C  
ATOM    404  O   SER A  28      -0.024  -0.678 -16.293  1.00 10.32           O  
ATOM    405  CB  SER A  28       2.331  -2.741 -17.365  1.00 10.32           C  
ATOM    406  OG  SER A  28       3.451  -3.439 -16.924  1.00 10.32           O  
ATOM    407  H   SER A  28       1.073  -4.824 -16.609  1.00 10.32           H  
ATOM    408  HA  SER A  28       1.665  -2.309 -15.381  1.00 10.32           H  
ATOM    409 1HB  SER A  28       1.938  -3.217 -18.267  1.00 10.32           H  
ATOM    410 2HB  SER A  28       2.609  -1.724 -17.623  1.00 10.32           H  
ATOM    411  HG  SER A  28       3.184  -4.382 -16.936  1.00 10.32           H  
ATOM    412  N   ALA A  29      -0.745  -2.321 -17.658  1.00 10.40           N  
ATOM    413  CA  ALA A  29      -1.891  -1.553 -18.140  1.00 10.40           C  
ATOM    414  C   ALA A  29      -2.807  -1.178 -16.979  1.00 10.40           C  
ATOM    415  O   ALA A  29      -3.467  -0.147 -16.992  1.00 10.40           O  
ATOM    416  CB  ALA A  29      -2.670  -2.335 -19.180  1.00 10.40           C  
ATOM    417  H   ALA A  29      -0.589  -3.261 -18.031  1.00 10.40           H  
ATOM    418  HA  ALA A  29      -1.518  -0.636 -18.592  1.00 10.40           H  
ATOM    419 1HB  ALA A  29      -3.504  -1.732 -19.534  1.00 10.40           H  
ATOM    420 2HB  ALA A  29      -2.013  -2.581 -20.012  1.00 10.40           H  
ATOM    421 3HB  ALA A  29      -3.050  -3.250 -18.740  1.00 10.40           H  
ATOM    422  N   TRP A  30      -2.858  -2.031 -15.967  1.00 10.47           N  
ATOM    423  CA  TRP A  30      -3.715  -1.809 -14.823  1.00 10.47           C  
ATOM    424  C   TRP A  30      -2.942  -1.217 -13.638  1.00 10.47           C  
ATOM    425  O   TRP A  30      -3.404  -1.273 -12.501  1.00 10.47           O  
ATOM    426  CB  TRP A  30      -4.301  -3.138 -14.372  1.00 10.47           C  
ATOM    427  CG  TRP A  30      -5.004  -3.933 -15.440  1.00 10.47           C  
ATOM    428  CD1 TRP A  30      -5.422  -3.534 -16.680  1.00 10.47           C  
ATOM    429  CD2 TRP A  30      -5.330  -5.320 -15.342  1.00 10.47           C  
ATOM    430  NE1 TRP A  30      -5.990  -4.589 -17.345  1.00 10.47           N  
ATOM    431  CE2 TRP A  30      -5.943  -5.686 -16.544  1.00 10.47           C  
ATOM    432  CE3 TRP A  30      -5.149  -6.277 -14.346  1.00 10.47           C  
ATOM    433  CZ2 TRP A  30      -6.386  -6.973 -16.774  1.00 10.47           C  
ATOM    434  CZ3 TRP A  30      -5.589  -7.568 -14.576  1.00 10.47           C  
ATOM    435  CH2 TRP A  30      -6.193  -7.908 -15.758  1.00 10.47           C  
ATOM    436  H   TRP A  30      -2.320  -2.895 -16.019  1.00 10.47           H  
ATOM    437  HA  TRP A  30      -4.501  -1.114 -15.099  1.00 10.47           H  
ATOM    438 1HB  TRP A  30      -3.502  -3.754 -13.958  1.00 10.47           H  
ATOM    439 2HB  TRP A  30      -5.004  -2.947 -13.590  1.00 10.47           H  
ATOM    440  HD1 TRP A  30      -5.316  -2.533 -17.084  1.00 10.47           H  
ATOM    441  HE1 TRP A  30      -6.372  -4.569 -18.276  1.00 10.47           H  
ATOM    442  HE3 TRP A  30      -4.669  -6.009 -13.402  1.00 10.47           H  
ATOM    443  HZ2 TRP A  30      -6.865  -7.263 -17.708  1.00 10.47           H  
ATOM    444  HZ3 TRP A  30      -5.443  -8.309 -13.790  1.00 10.47           H  
ATOM    445  HH2 TRP A  30      -6.528  -8.935 -15.906  1.00 10.47           H  
ATOM    446  N   SER A  31      -1.756  -0.678 -13.882  1.00 10.53           N  
ATOM    447  CA  SER A  31      -0.976  -0.066 -12.821  1.00 10.53           C  
ATOM    448  C   SER A  31      -1.426   1.373 -12.600  1.00 10.53           C  
ATOM    449  O   SER A  31      -2.268   1.882 -13.327  1.00 10.53           O  
ATOM    450  CB  SER A  31       0.519  -0.162 -13.112  1.00 10.53           C  
ATOM    451  OG  SER A  31       0.904   0.625 -14.188  1.00 10.53           O  
ATOM    452  H   SER A  31      -1.373  -0.680 -14.826  1.00 10.53           H  
ATOM    453  HA  SER A  31      -1.172  -0.617 -11.907  1.00 10.53           H  
ATOM    454 1HB  SER A  31       1.081   0.125 -12.229  1.00 10.53           H  
ATOM    455 2HB  SER A  31       0.765  -1.193 -13.332  1.00 10.53           H  
ATOM    456  HG  SER A  31       0.439   0.262 -14.971  1.00 10.53           H  
ATOM    457  N   HIS A  32      -0.859   2.032 -11.591  1.00 10.58           N  
ATOM    458  CA  HIS A  32      -1.132   3.444 -11.253  1.00 10.58           C  
ATOM    459  C   HIS A  32      -1.356   4.521 -12.369  1.00 10.58           C  
ATOM    460  O   HIS A  32      -2.255   5.342 -12.196  1.00 10.58           O  
ATOM    461  CB  HIS A  32      -0.038   3.977 -10.328  1.00 10.58           C  
ATOM    462  CG  HIS A  32      -0.095   5.461 -10.159  1.00 10.58           C  
ATOM    463  ND1 HIS A  32      -0.927   6.109  -9.281  1.00 10.58           N  
ATOM    464  CD2 HIS A  32       0.570   6.407 -10.829  1.00 10.58           C  
ATOM    465  CE1 HIS A  32      -0.737   7.418  -9.398  1.00 10.58           C  
ATOM    466  NE2 HIS A  32       0.190   7.626 -10.341  1.00 10.58           N  
ATOM    467  H   HIS A  32      -0.188   1.536 -11.022  1.00 10.58           H  
ATOM    468  HA  HIS A  32      -2.051   3.450 -10.669  1.00 10.58           H  
ATOM    469 1HB  HIS A  32      -0.154   3.528  -9.337  1.00 10.58           H  
ATOM    470 2HB  HIS A  32       0.950   3.705 -10.679  1.00 10.58           H  
ATOM    471  HD1 HIS A  32      -1.581   5.682  -8.659  1.00 10.58           H  
ATOM    472  HD2 HIS A  32       1.301   6.327 -11.617  1.00 10.58           H  
ATOM    473  HE1 HIS A  32      -1.293   8.121  -8.779  1.00 10.58           H  
ATOM    474  N   PRO A  33      -0.529   4.638 -13.443  1.00 10.62           N  
ATOM    475  CA  PRO A  33      -0.584   5.674 -14.472  1.00 10.62           C  
ATOM    476  C   PRO A  33      -1.928   5.799 -15.183  1.00 10.62           C  
ATOM    477  O   PRO A  33      -2.827   4.963 -15.048  1.00 10.62           O  
ATOM    478  CB  PRO A  33       0.502   5.243 -15.461  1.00 10.62           C  
ATOM    479  CG  PRO A  33       1.421   4.389 -14.661  1.00 10.62           C  
ATOM    480  CD  PRO A  33       0.532   3.669 -13.707  1.00 10.62           C  
ATOM    481  HA  PRO A  33      -0.310   6.639 -14.017  1.00 10.62           H  
ATOM    482 1HB  PRO A  33       0.049   4.701 -16.300  1.00 10.62           H  
ATOM    483 2HB  PRO A  33       0.999   6.135 -15.886  1.00 10.62           H  
ATOM    484 1HG  PRO A  33       1.972   3.701 -15.320  1.00 10.62           H  
ATOM    485 2HG  PRO A  33       2.168   5.020 -14.154  1.00 10.62           H  
ATOM    486 1HD  PRO A  33       0.104   2.842 -14.249  1.00 10.62           H  
ATOM    487 2HD  PRO A  33       1.092   3.372 -12.835  1.00 10.62           H  
ATOM    488  N   GLN A  34      -2.007   6.798 -16.057  1.00 10.65           N  
ATOM    489  CA  GLN A  34      -3.208   7.214 -16.804  1.00 10.65           C  
ATOM    490  C   GLN A  34      -4.013   6.118 -17.512  1.00 10.65           C  
ATOM    491  O   GLN A  34      -5.119   6.381 -17.992  1.00 10.65           O  
ATOM    492  CB  GLN A  34      -2.812   8.242 -17.862  1.00 10.65           C  
ATOM    493  CG  GLN A  34      -1.953   7.663 -18.990  1.00 10.65           C  
ATOM    494  CD  GLN A  34      -1.507   8.720 -19.992  1.00 10.65           C  
ATOM    495  OE1 GLN A  34      -2.330   9.431 -20.577  1.00 10.65           O  
ATOM    496  NE2 GLN A  34      -0.196   8.831 -20.195  1.00 10.65           N  
ATOM    497  H   GLN A  34      -1.187   7.389 -16.151  1.00 10.65           H  
ATOM    498  HA  GLN A  34      -3.880   7.693 -16.090  1.00 10.65           H  
ATOM    499 1HB  GLN A  34      -3.710   8.672 -18.305  1.00 10.65           H  
ATOM    500 2HB  GLN A  34      -2.253   9.052 -17.392  1.00 10.65           H  
ATOM    501 1HG  GLN A  34      -1.065   7.202 -18.554  1.00 10.65           H  
ATOM    502 2HG  GLN A  34      -2.534   6.911 -19.527  1.00 10.65           H  
ATOM    503 1HE2 GLN A  34       0.155   9.510 -20.842  1.00 10.65           H  
ATOM    504 2HE2 GLN A  34       0.442   8.240 -19.696  1.00 10.65           H  
ATOM    505  N   PHE A  35      -3.503   4.896 -17.565  1.00 10.69           N  
ATOM    506  CA  PHE A  35      -4.203   3.800 -18.209  1.00 10.69           C  
ATOM    507  C   PHE A  35      -5.502   3.524 -17.458  1.00 10.69           C  
ATOM    508  O   PHE A  35      -6.458   3.015 -18.030  1.00 10.69           O  
ATOM    509  CB  PHE A  35      -3.397   2.520 -18.154  1.00 10.69           C  
ATOM    510  CG  PHE A  35      -2.180   2.440 -18.987  1.00 10.69           C  
ATOM    511  CD1 PHE A  35      -0.936   2.422 -18.377  1.00 10.69           C  
ATOM    512  CD2 PHE A  35      -2.255   2.351 -20.365  1.00 10.69           C  
ATOM    513  CE1 PHE A  35       0.215   2.320 -19.126  1.00 10.69           C  
ATOM    514  CE2 PHE A  35      -1.104   2.249 -21.123  1.00 10.69           C  
ATOM    515  CZ  PHE A  35       0.134   2.233 -20.502  1.00 10.69           C  
ATOM    516  H   PHE A  35      -2.618   4.712 -17.113  1.00 10.69           H  
ATOM    517  HA  PHE A  35      -4.426   4.066 -19.241  1.00 10.69           H  
ATOM    518 1HB  PHE A  35      -3.102   2.338 -17.115  1.00 10.69           H  
ATOM    519 2HB  PHE A  35      -4.049   1.702 -18.450  1.00 10.69           H  
ATOM    520  HD1 PHE A  35      -0.879   2.480 -17.285  1.00 10.69           H  
ATOM    521  HD2 PHE A  35      -3.234   2.358 -20.851  1.00 10.69           H  
ATOM    522  HE1 PHE A  35       1.186   2.303 -18.631  1.00 10.69           H  
ATOM    523  HE2 PHE A  35      -1.169   2.179 -22.210  1.00 10.69           H  
ATOM    524  HZ  PHE A  35       1.042   2.148 -21.098  1.00 10.69           H  
ATOM    525  N   GLU A  36      -5.574   3.902 -16.179  1.00 10.76           N  
ATOM    526  CA  GLU A  36      -6.818   3.679 -15.442  1.00 10.76           C  
ATOM    527  C   GLU A  36      -8.001   4.429 -16.105  1.00 10.76           C  
ATOM    528  O   GLU A  36      -9.160   4.052 -15.922  1.00 10.76           O  
ATOM    529  CB  GLU A  36      -6.690   4.066 -13.954  1.00 10.76           C  
ATOM    530  CG  GLU A  36      -6.527   5.548 -13.656  1.00 10.76           C  
ATOM    531  CD  GLU A  36      -6.549   5.871 -12.166  1.00 10.76           C  
ATOM    532  OE1 GLU A  36      -6.794   4.969 -11.388  1.00 10.76           O  
ATOM    533  OE2 GLU A  36      -6.360   7.019 -11.816  1.00 10.76           O  
ATOM    534  H   GLU A  36      -4.751   4.313 -15.730  1.00 10.76           H  
ATOM    535  HA  GLU A  36      -7.042   2.618 -15.483  1.00 10.76           H  
ATOM    536 1HB  GLU A  36      -7.545   3.707 -13.407  1.00 10.76           H  
ATOM    537 2HB  GLU A  36      -5.818   3.559 -13.536  1.00 10.76           H  
ATOM    538 1HG  GLU A  36      -5.586   5.896 -14.089  1.00 10.76           H  
ATOM    539 2HG  GLU A  36      -7.330   6.065 -14.127  1.00 10.76           H  
ATOM    540  N   LYS A  37      -7.707   5.492 -16.880  1.00 10.86           N  
ATOM    541  CA  LYS A  37      -8.723   6.255 -17.602  1.00 10.86           C  
ATOM    542  C   LYS A  37      -8.626   5.923 -19.099  1.00 10.86           C  
ATOM    543  O   LYS A  37      -9.628   5.898 -19.814  1.00 10.86           O  
ATOM    544  CB  LYS A  37      -8.561   7.758 -17.366  1.00 10.86           C  
ATOM    545  CG  LYS A  37      -8.811   8.191 -15.924  1.00 10.86           C  
ATOM    546  CD  LYS A  37      -8.712   9.691 -15.747  1.00 10.86           C  
ATOM    547  CE  LYS A  37      -8.954  10.078 -14.288  1.00 10.86           C  
ATOM    548  NZ  LYS A  37      -8.830  11.545 -14.076  1.00 10.86           N  
ATOM    549  H   LYS A  37      -6.737   5.762 -17.005  1.00 10.86           H  
ATOM    550  HA  LYS A  37      -9.710   5.953 -17.250  1.00 10.86           H  
ATOM    551 1HB  LYS A  37      -7.545   8.054 -17.636  1.00 10.86           H  
ATOM    552 2HB  LYS A  37      -9.246   8.308 -18.012  1.00 10.86           H  
ATOM    553 1HG  LYS A  37      -9.797   7.848 -15.599  1.00 10.86           H  
ATOM    554 2HG  LYS A  37      -8.068   7.746 -15.293  1.00 10.86           H  
ATOM    555 1HD  LYS A  37      -7.718  10.026 -16.048  1.00 10.86           H  
ATOM    556 2HD  LYS A  37      -9.452  10.185 -16.377  1.00 10.86           H  
ATOM    557 1HE  LYS A  37      -9.954   9.760 -13.995  1.00 10.86           H  
ATOM    558 2HE  LYS A  37      -8.223   9.565 -13.660  1.00 10.86           H  
ATOM    559 1HZ  LYS A  37      -8.994  11.762 -13.102  1.00 10.86           H  
ATOM    560 2HZ  LYS A  37      -7.901  11.845 -14.335  1.00 10.86           H  
ATOM    561 3HZ  LYS A  37      -9.510  12.027 -14.646  1.00 10.86           H  
ATOM    562  N   GLY A  38      -7.403   5.612 -19.551  1.00 10.98           N  
ATOM    563  CA  GLY A  38      -7.078   5.277 -20.944  1.00 10.98           C  
ATOM    564  C   GLY A  38      -7.225   3.769 -21.212  1.00 10.98           C  
ATOM    565  O   GLY A  38      -6.894   3.268 -22.298  1.00 10.98           O  
ATOM    566  H   GLY A  38      -6.626   5.661 -18.901  1.00 10.98           H  
ATOM    567 1HA  GLY A  38      -7.725   5.842 -21.615  1.00 10.98           H  
ATOM    568 2HA  GLY A  38      -6.053   5.587 -21.150  1.00 10.98           H  
ATOM    569  N   GLY A  39      -7.781   3.075 -20.222  1.00 11.11           N  
ATOM    570  CA  GLY A  39      -7.992   1.637 -20.151  1.00 11.11           C  
ATOM    571  C   GLY A  39      -8.834   1.073 -21.271  1.00 11.11           C  
ATOM    572  O   GLY A  39      -8.788  -0.134 -21.526  1.00 11.11           O  
ATOM    573  H   GLY A  39      -8.017   3.596 -19.386  1.00 11.11           H  
ATOM    574 1HA  GLY A  39      -7.024   1.135 -20.124  1.00 11.11           H  
ATOM    575 2HA  GLY A  39      -8.476   1.422 -19.204  1.00 11.11           H  
ATOM    576  N   GLY A  40      -9.539   1.938 -22.006  1.00 11.23           N  
ATOM    577  CA  GLY A  40     -10.357   1.541 -23.151  1.00 11.23           C  
ATOM    578  C   GLY A  40      -9.505   0.805 -24.192  1.00 11.23           C  
ATOM    579  O   GLY A  40     -10.031   0.062 -25.020  1.00 11.23           O  
ATOM    580  H   GLY A  40      -9.509   2.913 -21.741  1.00 11.23           H  
ATOM    581 1HA  GLY A  40     -11.172   0.899 -22.819  1.00 11.23           H  
ATOM    582 2HA  GLY A  40     -10.805   2.427 -23.602  1.00 11.23           H  
ATOM    583  N   SER A  41      -8.174   0.974 -24.106  1.00 11.31           N  
ATOM    584  CA  SER A  41      -7.205   0.308 -24.962  1.00 11.31           C  
ATOM    585  C   SER A  41      -7.299  -1.230 -24.854  1.00 11.31           C  
ATOM    586  O   SER A  41      -6.848  -1.943 -25.754  1.00 11.31           O  
ATOM    587  CB  SER A  41      -5.807   0.740 -24.560  1.00 11.31           C  
ATOM    588  OG  SER A  41      -5.608   2.110 -24.788  1.00 11.31           O  
ATOM    589  H   SER A  41      -7.811   1.628 -23.409  1.00 11.31           H  
ATOM    590  HA  SER A  41      -7.397   0.599 -25.995  1.00 11.31           H  
ATOM    591 1HB  SER A  41      -5.653   0.521 -23.501  1.00 11.31           H  
ATOM    592 2HB  SER A  41      -5.076   0.163 -25.123  1.00 11.31           H  
ATOM    593  HG  SER A  41      -6.107   2.573 -24.080  1.00 11.31           H  
ATOM    594  N   GLY A  42      -7.858  -1.742 -23.742  1.00 11.35           N  
ATOM    595  CA  GLY A  42      -8.009  -3.184 -23.544  1.00 11.35           C  
ATOM    596  C   GLY A  42      -8.625  -3.577 -22.188  1.00 11.35           C  
ATOM    597  O   GLY A  42      -9.658  -4.255 -22.146  1.00 11.35           O  
ATOM    598  H   GLY A  42      -8.211  -1.105 -23.033  1.00 11.35           H  
ATOM    599 1HA  GLY A  42      -8.630  -3.584 -24.347  1.00 11.35           H  
ATOM    600 2HA  GLY A  42      -7.034  -3.657 -23.645  1.00 11.35           H  
ATOM    601  N   GLY A  43      -8.027  -3.120 -21.076  1.00 11.30           N  
ATOM    602  CA  GLY A  43      -8.502  -3.450 -19.714  1.00 11.30           C  
ATOM    603  C   GLY A  43      -9.950  -3.020 -19.465  1.00 11.30           C  
ATOM    604  O   GLY A  43     -10.704  -3.676 -18.718  1.00 11.30           O  
ATOM    605  H   GLY A  43      -7.201  -2.547 -21.181  1.00 11.30           H  
ATOM    606 1HA  GLY A  43      -8.412  -4.524 -19.553  1.00 11.30           H  
ATOM    607 2HA  GLY A  43      -7.852  -2.970 -18.985  1.00 11.30           H  
ATOM    608  N   GLY A  44     -10.343  -1.941 -20.144  1.00 11.16           N  
ATOM    609  CA  GLY A  44     -11.663  -1.340 -20.098  1.00 11.16           C  
ATOM    610  C   GLY A  44     -12.749  -2.301 -20.564  1.00 11.16           C  
ATOM    611  O   GLY A  44     -13.923  -2.083 -20.280  1.00 11.16           O  
ATOM    612  H   GLY A  44      -9.657  -1.475 -20.724  1.00 11.16           H  
ATOM    613 1HA  GLY A  44     -11.873  -1.003 -19.085  1.00 11.16           H  
ATOM    614 2HA  GLY A  44     -11.668  -0.454 -20.732  1.00 11.16           H  
ATOM    615  N   SER A  45     -12.359  -3.389 -21.241  1.00 10.97           N  
ATOM    616  CA  SER A  45     -13.297  -4.400 -21.695  1.00 10.97           C  
ATOM    617  C   SER A  45     -14.023  -4.985 -20.484  1.00 10.97           C  
ATOM    618  O   SER A  45     -15.202  -5.335 -20.559  1.00 10.97           O  
ATOM    619  CB  SER A  45     -12.548  -5.511 -22.405  1.00 10.97           C  
ATOM    620  OG  SER A  45     -11.918  -5.037 -23.559  1.00 10.97           O  
ATOM    621  H   SER A  45     -11.373  -3.532 -21.460  1.00 10.97           H  
ATOM    622  HA  SER A  45     -14.025  -3.944 -22.366  1.00 10.97           H  
ATOM    623 1HB  SER A  45     -11.802  -5.937 -21.731  1.00 10.97           H  
ATOM    624 2HB  SER A  45     -13.245  -6.302 -22.667  1.00 10.97           H  
ATOM    625  HG  SER A  45     -11.104  -4.588 -23.232  1.00 10.97           H  
ATOM    626  N   GLY A  46     -13.281  -5.142 -19.377  1.00 10.75           N  
ATOM    627  CA  GLY A  46     -13.821  -5.666 -18.129  1.00 10.75           C  
ATOM    628  C   GLY A  46     -13.883  -4.572 -17.058  1.00 10.75           C  
ATOM    629  O   GLY A  46     -14.560  -4.725 -16.038  1.00 10.75           O  
ATOM    630  H   GLY A  46     -12.316  -4.824 -19.385  1.00 10.75           H  
ATOM    631 1HA  GLY A  46     -14.818  -6.071 -18.300  1.00 10.75           H  
ATOM    632 2HA  GLY A  46     -13.195  -6.485 -17.779  1.00 10.75           H  
ATOM    633  N   GLY A  47     -13.184  -3.455 -17.308  1.00 10.50           N  
ATOM    634  CA  GLY A  47     -13.089  -2.350 -16.359  1.00 10.50           C  
ATOM    635  C   GLY A  47     -11.946  -2.565 -15.365  1.00 10.50           C  
ATOM    636  O   GLY A  47     -11.891  -1.901 -14.316  1.00 10.50           O  
ATOM    637  H   GLY A  47     -12.644  -3.400 -18.162  1.00 10.50           H  
ATOM    638 1HA  GLY A  47     -12.934  -1.420 -16.903  1.00 10.50           H  
ATOM    639 2HA  GLY A  47     -14.032  -2.253 -15.822  1.00 10.50           H  
ATOM    640  N   SER A  48     -11.057  -3.516 -15.695  1.00 10.29           N  
ATOM    641  CA  SER A  48      -9.921  -3.911 -14.859  1.00 10.29           C  
ATOM    642  C   SER A  48      -8.895  -2.807 -14.681  1.00 10.29           C  
ATOM    643  O   SER A  48      -8.336  -2.626 -13.599  1.00 10.29           O  
ATOM    644  CB  SER A  48      -9.231  -5.126 -15.442  1.00 10.29           C  
ATOM    645  OG  SER A  48     -10.052  -6.260 -15.397  1.00 10.29           O  
ATOM    646  H   SER A  48     -11.161  -3.954 -16.607  1.00 10.29           H  
ATOM    647  HA  SER A  48     -10.305  -4.182 -13.878  1.00 10.29           H  
ATOM    648 1HB  SER A  48      -8.944  -4.919 -16.475  1.00 10.29           H  
ATOM    649 2HB  SER A  48      -8.324  -5.314 -14.879  1.00 10.29           H  
ATOM    650  HG  SER A  48      -9.495  -6.995 -15.673  1.00 10.29           H  
ATOM    651  N   ALA A  49      -8.657  -2.040 -15.744  1.00 10.14           N  
ATOM    652  CA  ALA A  49      -7.666  -0.970 -15.692  1.00 10.14           C  
ATOM    653  C   ALA A  49      -8.016   0.039 -14.615  1.00 10.14           C  
ATOM    654  O   ALA A  49      -7.134   0.633 -14.013  1.00 10.14           O  
ATOM    655  CB  ALA A  49      -7.549  -0.283 -17.034  1.00 10.14           C  
ATOM    656  H   ALA A  49      -9.159  -2.222 -16.599  1.00 10.14           H  
ATOM    657  HA  ALA A  49      -6.713  -1.406 -15.430  1.00 10.14           H  
ATOM    658 1HB  ALA A  49      -6.785   0.496 -16.974  1.00 10.14           H  
ATOM    659 2HB  ALA A  49      -7.268  -1.001 -17.795  1.00 10.14           H  
ATOM    660 3HB  ALA A  49      -8.505   0.161 -17.285  1.00 10.14           H  
ATOM    661  N   TRP A  50      -9.304   0.266 -14.398  1.00 10.03           N  
ATOM    662  CA  TRP A  50      -9.749   1.182 -13.361  1.00 10.03           C  
ATOM    663  C   TRP A  50      -9.854   0.448 -12.028  1.00 10.03           C  
ATOM    664  O   TRP A  50      -9.337   0.903 -11.004  1.00 10.03           O  
ATOM    665  CB  TRP A  50     -11.090   1.819 -13.732  1.00 10.03           C  
ATOM    666  CG  TRP A  50     -11.660   2.763 -12.675  1.00 10.03           C  
ATOM    667  CD1 TRP A  50     -12.690   2.485 -11.823  1.00 10.03           C  
ATOM    668  CD2 TRP A  50     -11.240   4.123 -12.360  1.00 10.03           C  
ATOM    669  NE1 TRP A  50     -12.944   3.570 -11.010  1.00 10.03           N  
ATOM    670  CE2 TRP A  50     -12.065   4.577 -11.324  1.00 10.03           C  
ATOM    671  CE3 TRP A  50     -10.256   4.972 -12.862  1.00 10.03           C  
ATOM    672  CZ2 TRP A  50     -11.927   5.844 -10.778  1.00 10.03           C  
ATOM    673  CZ3 TRP A  50     -10.116   6.239 -12.320  1.00 10.03           C  
ATOM    674  CH2 TRP A  50     -10.928   6.665 -11.304  1.00 10.03           C  
ATOM    675  H   TRP A  50      -9.992  -0.242 -14.934  1.00 10.03           H  
ATOM    676  HA  TRP A  50      -9.013   1.974 -13.259  1.00 10.03           H  
ATOM    677 1HB  TRP A  50     -10.970   2.387 -14.658  1.00 10.03           H  
ATOM    678 2HB  TRP A  50     -11.821   1.034 -13.924  1.00 10.03           H  
ATOM    679  HD1 TRP A  50     -13.234   1.542 -11.795  1.00 10.03           H  
ATOM    680  HE1 TRP A  50     -13.658   3.616 -10.297  1.00 10.03           H  
ATOM    681  HE3 TRP A  50      -9.612   4.647 -13.657  1.00 10.03           H  
ATOM    682  HZ2 TRP A  50     -12.565   6.200  -9.967  1.00 10.03           H  
ATOM    683  HZ3 TRP A  50      -9.336   6.888 -12.724  1.00 10.03           H  
ATOM    684  HH2 TRP A  50     -10.787   7.667 -10.897  1.00 10.03           H  
ATOM    685  N   SER A  51     -10.543  -0.693 -12.045  1.00  9.96           N  
ATOM    686  CA  SER A  51     -10.853  -1.419 -10.831  1.00  9.96           C  
ATOM    687  C   SER A  51      -9.630  -1.909 -10.066  1.00  9.96           C  
ATOM    688  O   SER A  51      -9.581  -1.789  -8.842  1.00  9.96           O  
ATOM    689  CB  SER A  51     -11.701  -2.618 -11.196  1.00  9.96           C  
ATOM    690  OG  SER A  51     -12.925  -2.219 -11.747  1.00  9.96           O  
ATOM    691  H   SER A  51     -10.910  -1.059 -12.920  1.00  9.96           H  
ATOM    692  HA  SER A  51     -11.424  -0.756 -10.180  1.00  9.96           H  
ATOM    693 1HB  SER A  51     -11.164  -3.236 -11.906  1.00  9.96           H  
ATOM    694 2HB  SER A  51     -11.876  -3.218 -10.306  1.00  9.96           H  
ATOM    695  HG  SER A  51     -12.710  -1.930 -12.666  1.00  9.96           H  
ATOM    696  N   HIS A  52      -8.630  -2.444 -10.763  1.00  9.95           N  
ATOM    697  CA  HIS A  52      -7.464  -2.979 -10.080  1.00  9.95           C  
ATOM    698  C   HIS A  52      -6.658  -1.920  -9.304  1.00  9.95           C  
ATOM    699  O   HIS A  52      -6.523  -2.074  -8.091  1.00  9.95           O  
ATOM    700  CB  HIS A  52      -6.608  -3.818 -11.042  1.00  9.95           C  
ATOM    701  CG  HIS A  52      -5.357  -4.418 -10.439  1.00  9.95           C  
ATOM    702  ND1 HIS A  52      -5.403  -5.461  -9.538  1.00  9.95           N  
ATOM    703  CD2 HIS A  52      -4.040  -4.152 -10.636  1.00  9.95           C  
ATOM    704  CE1 HIS A  52      -4.174  -5.804  -9.196  1.00  9.95           C  
ATOM    705  NE2 HIS A  52      -3.326  -5.041  -9.855  1.00  9.95           N  
ATOM    706  H   HIS A  52      -8.678  -2.507 -11.780  1.00  9.95           H  
ATOM    707  HA  HIS A  52      -7.815  -3.683  -9.327  1.00  9.95           H  
ATOM    708 1HB  HIS A  52      -7.216  -4.650 -11.406  1.00  9.95           H  
ATOM    709 2HB  HIS A  52      -6.353  -3.253 -11.903  1.00  9.95           H  
ATOM    710  HD1 HIS A  52      -6.227  -5.907  -9.190  1.00  9.95           H  
ATOM    711  HD2 HIS A  52      -3.513  -3.436 -11.259  1.00  9.95           H  
ATOM    712  HE1 HIS A  52      -4.003  -6.610  -8.480  1.00  9.95           H  
ATOM    713  N   PRO A  53      -6.100  -0.843  -9.903  1.00 10.00           N  
ATOM    714  CA  PRO A  53      -5.331   0.133  -9.160  1.00 10.00           C  
ATOM    715  C   PRO A  53      -6.191   0.877  -8.142  1.00 10.00           C  
ATOM    716  O   PRO A  53      -5.681   1.328  -7.114  1.00 10.00           O  
ATOM    717  CB  PRO A  53      -4.802   1.062 -10.255  1.00 10.00           C  
ATOM    718  CG  PRO A  53      -5.761   0.902 -11.393  1.00 10.00           C  
ATOM    719  CD  PRO A  53      -6.255  -0.535 -11.322  1.00 10.00           C  
ATOM    720  HA  PRO A  53      -4.500  -0.385  -8.659  1.00 10.00           H  
ATOM    721 1HB  PRO A  53      -4.766   2.097  -9.889  1.00 10.00           H  
ATOM    722 2HB  PRO A  53      -3.774   0.779 -10.534  1.00 10.00           H  
ATOM    723 1HG  PRO A  53      -6.582   1.638 -11.323  1.00 10.00           H  
ATOM    724 2HG  PRO A  53      -5.238   1.108 -12.346  1.00 10.00           H  
ATOM    725 1HD  PRO A  53      -7.278  -0.529 -11.634  1.00 10.00           H  
ATOM    726 2HD  PRO A  53      -5.659  -1.172 -11.940  1.00 10.00           H  
ATOM    727  N   GLN A  54      -7.515   0.949  -8.353  1.00 10.11           N  
ATOM    728  CA  GLN A  54      -8.331   1.609  -7.347  1.00 10.11           C  
ATOM    729  C   GLN A  54      -8.507   0.680  -6.150  1.00 10.11           C  
ATOM    730  O   GLN A  54      -8.461   1.125  -5.001  1.00 10.11           O  
ATOM    731  CB  GLN A  54      -9.665   2.045  -7.942  1.00 10.11           C  
ATOM    732  CG  GLN A  54      -9.559   3.209  -8.956  1.00 10.11           C  
ATOM    733  CD  GLN A  54      -9.169   4.538  -8.307  1.00 10.11           C  
ATOM    734  OE1 GLN A  54      -9.752   4.907  -7.278  1.00 10.11           O  
ATOM    735  NE2 GLN A  54      -8.210   5.267  -8.881  1.00 10.11           N  
ATOM    736  H   GLN A  54      -7.966   0.619  -9.210  1.00 10.11           H  
ATOM    737  HA  GLN A  54      -7.809   2.502  -7.008  1.00 10.11           H  
ATOM    738 1HB  GLN A  54     -10.121   1.197  -8.459  1.00 10.11           H  
ATOM    739 2HB  GLN A  54     -10.342   2.347  -7.146  1.00 10.11           H  
ATOM    740 1HG  GLN A  54      -8.797   2.971  -9.702  1.00 10.11           H  
ATOM    741 2HG  GLN A  54     -10.512   3.323  -9.434  1.00 10.11           H  
ATOM    742 1HE2 GLN A  54      -7.938   6.141  -8.485  1.00 10.11           H  
ATOM    743 2HE2 GLN A  54      -7.741   4.962  -9.740  1.00 10.11           H  
ATOM    744  N   PHE A  55      -8.652  -0.622  -6.413  1.00 10.26           N  
ATOM    745  CA  PHE A  55      -8.755  -1.625  -5.366  1.00 10.26           C  
ATOM    746  C   PHE A  55      -7.501  -1.599  -4.514  1.00 10.26           C  
ATOM    747  O   PHE A  55      -7.567  -1.551  -3.279  1.00 10.26           O  
ATOM    748  CB  PHE A  55      -8.939  -3.026  -5.947  1.00 10.26           C  
ATOM    749  CG  PHE A  55      -8.961  -4.098  -4.909  1.00 10.26           C  
ATOM    750  CD1 PHE A  55     -10.110  -4.349  -4.177  1.00 10.26           C  
ATOM    751  CD2 PHE A  55      -7.826  -4.854  -4.648  1.00 10.26           C  
ATOM    752  CE1 PHE A  55     -10.129  -5.335  -3.209  1.00 10.26           C  
ATOM    753  CE2 PHE A  55      -7.839  -5.837  -3.683  1.00 10.26           C  
ATOM    754  CZ  PHE A  55      -8.995  -6.079  -2.961  1.00 10.26           C  
ATOM    755  H   PHE A  55      -8.710  -0.945  -7.379  1.00 10.26           H  
ATOM    756  HA  PHE A  55      -9.611  -1.385  -4.735  1.00 10.26           H  
ATOM    757 1HB  PHE A  55      -9.870  -3.068  -6.509  1.00 10.26           H  
ATOM    758 2HB  PHE A  55      -8.135  -3.244  -6.638  1.00 10.26           H  
ATOM    759  HD1 PHE A  55     -11.004  -3.757  -4.375  1.00 10.26           H  
ATOM    760  HD2 PHE A  55      -6.907  -4.661  -5.216  1.00 10.26           H  
ATOM    761  HE1 PHE A  55     -11.039  -5.522  -2.641  1.00 10.26           H  
ATOM    762  HE2 PHE A  55      -6.935  -6.418  -3.490  1.00 10.26           H  
ATOM    763  HZ  PHE A  55      -9.009  -6.854  -2.196  1.00 10.26           H  
ATOM    764  N   GLU A  56      -6.344  -1.640  -5.185  1.00 10.36           N  
ATOM    765  CA  GLU A  56      -5.072  -1.674  -4.484  1.00 10.36           C  
ATOM    766  C   GLU A  56      -4.855  -0.392  -3.670  1.00 10.36           C  
ATOM    767  O   GLU A  56      -4.376  -0.453  -2.533  1.00 10.36           O  
ATOM    768  CB  GLU A  56      -3.938  -1.884  -5.493  1.00 10.36           C  
ATOM    769  CG  GLU A  56      -3.899  -3.293  -6.157  1.00 10.36           C  
ATOM    770  CD  GLU A  56      -3.541  -4.415  -5.206  1.00 10.36           C  
ATOM    771  OE1 GLU A  56      -2.536  -4.303  -4.545  1.00 10.36           O  
ATOM    772  OE2 GLU A  56      -4.265  -5.384  -5.151  1.00 10.36           O  
ATOM    773  H   GLU A  56      -6.363  -1.670  -6.206  1.00 10.36           H  
ATOM    774  HA  GLU A  56      -5.083  -2.519  -3.795  1.00 10.36           H  
ATOM    775 1HB  GLU A  56      -4.031  -1.148  -6.293  1.00 10.36           H  
ATOM    776 2HB  GLU A  56      -2.977  -1.715  -5.006  1.00 10.36           H  
ATOM    777 1HG  GLU A  56      -4.885  -3.500  -6.577  1.00 10.36           H  
ATOM    778 2HG  GLU A  56      -3.193  -3.280  -6.979  1.00 10.36           H  
ATOM    779  N   LYS A  57      -5.279   0.760  -4.203  1.00 10.16           N  
ATOM    780  CA  LYS A  57      -5.140   2.006  -3.463  1.00 10.16           C  
ATOM    781  C   LYS A  57      -6.071   1.985  -2.255  1.00 10.16           C  
ATOM    782  O   LYS A  57      -5.686   2.402  -1.158  1.00 10.16           O  
ATOM    783  CB  LYS A  57      -5.451   3.211  -4.346  1.00 10.16           C  
ATOM    784  CG  LYS A  57      -5.227   4.564  -3.664  1.00 10.16           C  
ATOM    785  CD  LYS A  57      -3.736   4.798  -3.377  1.00 10.16           C  
ATOM    786  CE  LYS A  57      -3.476   6.182  -2.786  1.00 10.16           C  
ATOM    787  NZ  LYS A  57      -2.023   6.404  -2.501  1.00 10.16           N  
ATOM    788  H   LYS A  57      -5.652   0.791  -5.153  1.00 10.16           H  
ATOM    789  HA  LYS A  57      -4.115   2.088  -3.105  1.00 10.16           H  
ATOM    790 1HB  LYS A  57      -4.833   3.172  -5.244  1.00 10.16           H  
ATOM    791 2HB  LYS A  57      -6.494   3.160  -4.672  1.00 10.16           H  
ATOM    792 1HG  LYS A  57      -5.602   5.361  -4.308  1.00 10.16           H  
ATOM    793 2HG  LYS A  57      -5.781   4.589  -2.724  1.00 10.16           H  
ATOM    794 1HD  LYS A  57      -3.377   4.043  -2.674  1.00 10.16           H  
ATOM    795 2HD  LYS A  57      -3.164   4.703  -4.301  1.00 10.16           H  
ATOM    796 1HE  LYS A  57      -3.817   6.940  -3.487  1.00 10.16           H  
ATOM    797 2HE  LYS A  57      -4.036   6.281  -1.857  1.00 10.16           H  
ATOM    798 1HZ  LYS A  57      -1.871   7.313  -2.116  1.00 10.16           H  
ATOM    799 2HZ  LYS A  57      -1.677   5.719  -1.855  1.00 10.16           H  
ATOM    800 3HZ  LYS A  57      -1.459   6.328  -3.362  1.00 10.16           H  
ATOM    801  N   GLY A  58      -7.296   1.484  -2.446  1.00  9.57           N  
ATOM    802  CA  GLY A  58      -8.255   1.386  -1.360  1.00  9.57           C  
ATOM    803  C   GLY A  58      -7.713   0.484  -0.255  1.00  9.57           C  
ATOM    804  O   GLY A  58      -7.840   0.804   0.931  1.00  9.57           O  
ATOM    805  H   GLY A  58      -7.581   1.175  -3.374  1.00  9.57           H  
ATOM    806 1HA  GLY A  58      -8.466   2.379  -0.965  1.00  9.57           H  
ATOM    807 2HA  GLY A  58      -9.189   0.978  -1.746  1.00  9.57           H  
ATOM    808  N   SER A  59      -7.064  -0.618  -0.644  1.00  8.58           N  
ATOM    809  CA  SER A  59      -6.477  -1.529   0.322  1.00  8.58           C  
ATOM    810  C   SER A  59      -5.374  -0.820   1.090  1.00  8.58           C  
ATOM    811  O   SER A  59      -5.281  -0.946   2.312  1.00  8.58           O  
ATOM    812  CB  SER A  59      -5.920  -2.754  -0.376  1.00  8.58           C  
ATOM    813  OG  SER A  59      -6.943  -3.509  -0.968  1.00  8.58           O  
ATOM    814  H   SER A  59      -7.014  -0.843  -1.638  1.00  8.58           H  
ATOM    815  HA  SER A  59      -7.250  -1.841   1.024  1.00  8.58           H  
ATOM    816 1HB  SER A  59      -5.208  -2.446  -1.138  1.00  8.58           H  
ATOM    817 2HB  SER A  59      -5.382  -3.366   0.344  1.00  8.58           H  
ATOM    818  HG  SER A  59      -7.325  -2.933  -1.661  1.00  8.58           H  
ATOM    819  N   ALA A  60      -4.550  -0.037   0.386  1.00  7.27           N  
ATOM    820  CA  ALA A  60      -3.487   0.696   1.053  1.00  7.27           C  
ATOM    821  C   ALA A  60      -4.068   1.660   2.077  1.00  7.27           C  
ATOM    822  O   ALA A  60      -3.555   1.780   3.199  1.00  7.27           O  
ATOM    823  CB  ALA A  60      -2.659   1.453   0.031  1.00  7.27           C  
ATOM    824  H   ALA A  60      -4.646   0.021  -0.629  1.00  7.27           H  
ATOM    825  HA  ALA A  60      -2.855  -0.012   1.572  1.00  7.27           H  
ATOM    826 1HB  ALA A  60      -1.854   1.984   0.535  1.00  7.27           H  
ATOM    827 2HB  ALA A  60      -2.239   0.750  -0.689  1.00  7.27           H  
ATOM    828 3HB  ALA A  60      -3.288   2.166  -0.491  1.00  7.27           H  
ATOM    829  N   ALA A  61      -5.163   2.331   1.712  1.00  5.85           N  
ATOM    830  CA  ALA A  61      -5.810   3.258   2.625  1.00  5.85           C  
ATOM    831  C   ALA A  61      -6.343   2.524   3.850  1.00  5.85           C  
ATOM    832  O   ALA A  61      -6.214   3.002   4.986  1.00  5.85           O  
ATOM    833  CB  ALA A  61      -6.937   3.981   1.919  1.00  5.85           C  
ATOM    834  H   ALA A  61      -5.535   2.211   0.767  1.00  5.85           H  
ATOM    835  HA  ALA A  61      -5.069   3.983   2.955  1.00  5.85           H  
ATOM    836 1HB  ALA A  61      -7.401   4.689   2.601  1.00  5.85           H  
ATOM    837 2HB  ALA A  61      -6.538   4.511   1.054  1.00  5.85           H  
ATOM    838 3HB  ALA A  61      -7.678   3.259   1.587  1.00  5.85           H  
ATOM    839  N   ALA A  62      -6.927   1.344   3.629  1.00  4.55           N  
ATOM    840  CA  ALA A  62      -7.467   0.563   4.728  1.00  4.55           C  
ATOM    841  C   ALA A  62      -6.368   0.133   5.685  1.00  4.55           C  
ATOM    842  O   ALA A  62      -6.508   0.266   6.902  1.00  4.55           O  
ATOM    843  CB  ALA A  62      -8.182  -0.659   4.190  1.00  4.55           C  
ATOM    844  H   ALA A  62      -7.028   1.001   2.673  1.00  4.55           H  
ATOM    845  HA  ALA A  62      -8.174   1.186   5.273  1.00  4.55           H  
ATOM    846 1HB  ALA A  62      -8.604  -1.229   5.016  1.00  4.55           H  
ATOM    847 2HB  ALA A  62      -8.978  -0.343   3.516  1.00  4.55           H  
ATOM    848 3HB  ALA A  62      -7.474  -1.280   3.646  1.00  4.55           H  
ATOM    849  N   MET A  63      -5.241  -0.322   5.136  1.00  3.48           N  
ATOM    850  CA  MET A  63      -4.128  -0.772   5.959  1.00  3.48           C  
ATOM    851  C   MET A  63      -3.515   0.398   6.706  1.00  3.48           C  
ATOM    852  O   MET A  63      -3.106   0.272   7.869  1.00  3.48           O  
ATOM    853  CB  MET A  63      -3.102  -1.482   5.088  1.00  3.48           C  
ATOM    854  CG  MET A  63      -3.581  -2.839   4.567  1.00  3.48           C  
ATOM    855  SD  MET A  63      -2.302  -3.772   3.715  1.00  3.48           S  
ATOM    856  CE  MET A  63      -2.187  -2.839   2.194  1.00  3.48           C  
ATOM    857  H   MET A  63      -5.176  -0.397   4.120  1.00  3.48           H  
ATOM    858  HA  MET A  63      -4.508  -1.478   6.698  1.00  3.48           H  
ATOM    859 1HB  MET A  63      -2.878  -0.857   4.220  1.00  3.48           H  
ATOM    860 2HB  MET A  63      -2.178  -1.626   5.644  1.00  3.48           H  
ATOM    861 1HG  MET A  63      -3.940  -3.435   5.406  1.00  3.48           H  
ATOM    862 2HG  MET A  63      -4.412  -2.690   3.883  1.00  3.48           H  
ATOM    863 1HE  MET A  63      -1.438  -3.290   1.543  1.00  3.48           H  
ATOM    864 2HE  MET A  63      -3.155  -2.835   1.692  1.00  3.48           H  
ATOM    865 3HE  MET A  63      -1.895  -1.825   2.431  1.00  3.48           H  
ATOM    866  N   SER A  64      -3.481   1.561   6.056  1.00  2.69           N  
ATOM    867  CA  SER A  64      -2.950   2.745   6.691  1.00  2.69           C  
ATOM    868  C   SER A  64      -3.844   3.113   7.869  1.00  2.69           C  
ATOM    869  O   SER A  64      -3.351   3.433   8.953  1.00  2.69           O  
ATOM    870  CB  SER A  64      -2.893   3.883   5.696  1.00  2.69           C  
ATOM    871  OG  SER A  64      -1.997   3.589   4.652  1.00  2.69           O  
ATOM    872  H   SER A  64      -3.798   1.622   5.088  1.00  2.69           H  
ATOM    873  HA  SER A  64      -1.947   2.533   7.059  1.00  2.69           H  
ATOM    874 1HB  SER A  64      -3.882   4.061   5.289  1.00  2.69           H  
ATOM    875 2HB  SER A  64      -2.579   4.792   6.205  1.00  2.69           H  
ATOM    876  HG  SER A  64      -2.410   2.840   4.156  1.00  2.69           H  
ATOM    877  N   SER A  65      -5.165   3.011   7.676  1.00  2.13           N  
ATOM    878  CA  SER A  65      -6.107   3.337   8.733  1.00  2.13           C  
ATOM    879  C   SER A  65      -5.959   2.376   9.910  1.00  2.13           C  
ATOM    880  O   SER A  65      -5.928   2.818  11.061  1.00  2.13           O  
ATOM    881  CB  SER A  65      -7.521   3.291   8.193  1.00  2.13           C  
ATOM    882  OG  SER A  65      -7.713   4.282   7.214  1.00  2.13           O  
ATOM    883  H   SER A  65      -5.524   2.749   6.757  1.00  2.13           H  
ATOM    884  HA  SER A  65      -5.897   4.347   9.083  1.00  2.13           H  
ATOM    885 1HB  SER A  65      -7.717   2.312   7.766  1.00  2.13           H  
ATOM    886 2HB  SER A  65      -8.223   3.438   9.010  1.00  2.13           H  
ATOM    887  HG  SER A  65      -7.162   4.003   6.448  1.00  2.13           H  
ATOM    888  N   GLU A  66      -5.820   1.069   9.633  1.00  1.76           N  
ATOM    889  CA  GLU A  66      -5.644   0.106  10.722  1.00  1.76           C  
ATOM    890  C   GLU A  66      -4.339   0.373  11.463  1.00  1.76           C  
ATOM    891  O   GLU A  66      -4.275   0.257  12.692  1.00  1.76           O  
ATOM    892  CB  GLU A  66      -5.670  -1.348  10.226  1.00  1.76           C  
ATOM    893  CG  GLU A  66      -7.047  -1.858   9.764  1.00  1.76           C  
ATOM    894  CD  GLU A  66      -7.040  -3.327   9.338  1.00  1.76           C  
ATOM    895  OE1 GLU A  66      -5.983  -3.918   9.298  1.00  1.76           O  
ATOM    896  OE2 GLU A  66      -8.099  -3.851   9.066  1.00  1.76           O  
ATOM    897  H   GLU A  66      -5.868   0.750   8.663  1.00  1.76           H  
ATOM    898  HA  GLU A  66      -6.466   0.235  11.428  1.00  1.76           H  
ATOM    899 1HB  GLU A  66      -4.983  -1.448   9.383  1.00  1.76           H  
ATOM    900 2HB  GLU A  66      -5.316  -2.007  11.017  1.00  1.76           H  
ATOM    901 1HG  GLU A  66      -7.760  -1.729  10.579  1.00  1.76           H  
ATOM    902 2HG  GLU A  66      -7.382  -1.244   8.928  1.00  1.76           H  
ATOM    903  N   SER A  67      -3.293   0.753  10.724  1.00  1.51           N  
ATOM    904  CA  SER A  67      -2.018   1.040  11.349  1.00  1.51           C  
ATOM    905  C   SER A  67      -2.190   2.227  12.288  1.00  1.51           C  
ATOM    906  O   SER A  67      -1.699   2.206  13.421  1.00  1.51           O  
ATOM    907  CB  SER A  67      -0.975   1.341  10.290  1.00  1.51           C  
ATOM    908  OG  SER A  67      -0.740   0.214   9.483  1.00  1.51           O  
ATOM    909  H   SER A  67      -3.373   0.808   9.709  1.00  1.51           H  
ATOM    910  HA  SER A  67      -1.704   0.173  11.931  1.00  1.51           H  
ATOM    911 1HB  SER A  67      -1.304   2.169   9.673  1.00  1.51           H  
ATOM    912 2HB  SER A  67      -0.049   1.643  10.774  1.00  1.51           H  
ATOM    913  HG  SER A  67      -1.575   0.072   8.978  1.00  1.51           H  
ATOM    914  N   LYS A  68      -2.934   3.248  11.847  1.00  1.36           N  
ATOM    915  CA  LYS A  68      -3.172   4.411  12.686  1.00  1.36           C  
ATOM    916  C   LYS A  68      -3.945   4.025  13.935  1.00  1.36           C  
ATOM    917  O   LYS A  68      -3.639   4.522  15.024  1.00  1.36           O  
ATOM    918  CB  LYS A  68      -3.913   5.503  11.917  1.00  1.36           C  
ATOM    919  CG  LYS A  68      -3.078   6.195  10.861  1.00  1.36           C  
ATOM    920  CD  LYS A  68      -3.886   7.228  10.098  1.00  1.36           C  
ATOM    921  CE  LYS A  68      -3.045   7.874   9.006  1.00  1.36           C  
ATOM    922  NZ  LYS A  68      -3.823   8.861   8.210  1.00  1.36           N  
ATOM    923  H   LYS A  68      -3.307   3.225  10.897  1.00  1.36           H  
ATOM    924  HA  LYS A  68      -2.208   4.811  12.998  1.00  1.36           H  
ATOM    925 1HB  LYS A  68      -4.780   5.071  11.424  1.00  1.36           H  
ATOM    926 2HB  LYS A  68      -4.275   6.255  12.610  1.00  1.36           H  
ATOM    927 1HG  LYS A  68      -2.238   6.693  11.344  1.00  1.36           H  
ATOM    928 2HG  LYS A  68      -2.685   5.462  10.168  1.00  1.36           H  
ATOM    929 1HD  LYS A  68      -4.749   6.741   9.641  1.00  1.36           H  
ATOM    930 2HD  LYS A  68      -4.243   7.996  10.784  1.00  1.36           H  
ATOM    931 1HE  LYS A  68      -2.195   8.379   9.463  1.00  1.36           H  
ATOM    932 2HE  LYS A  68      -2.675   7.094   8.338  1.00  1.36           H  
ATOM    933 1HZ  LYS A  68      -3.230   9.263   7.498  1.00  1.36           H  
ATOM    934 2HZ  LYS A  68      -4.608   8.398   7.773  1.00  1.36           H  
ATOM    935 3HZ  LYS A  68      -4.160   9.592   8.818  1.00  1.36           H  
ATOM    936  N   GLU A  69      -4.913   3.106  13.813  1.00  1.27           N  
ATOM    937  CA  GLU A  69      -5.655   2.709  15.002  1.00  1.27           C  
ATOM    938  C   GLU A  69      -4.713   2.066  16.003  1.00  1.27           C  
ATOM    939  O   GLU A  69      -4.795   2.318  17.198  1.00  1.27           O  
ATOM    940  CB  GLU A  69      -6.780   1.707  14.689  1.00  1.27           C  
ATOM    941  CG  GLU A  69      -7.974   2.232  13.904  1.00  1.27           C  
ATOM    942  CD  GLU A  69      -9.022   1.174  13.697  1.00  1.27           C  
ATOM    943  OE1 GLU A  69      -8.825   0.083  14.179  1.00  1.27           O  
ATOM    944  OE2 GLU A  69     -10.016   1.445  13.058  1.00  1.27           O  
ATOM    945  H   GLU A  69      -5.150   2.731  12.893  1.00  1.27           H  
ATOM    946  HA  GLU A  69      -6.078   3.593  15.462  1.00  1.27           H  
ATOM    947 1HB  GLU A  69      -6.367   0.873  14.125  1.00  1.27           H  
ATOM    948 2HB  GLU A  69      -7.159   1.304  15.618  1.00  1.27           H  
ATOM    949 1HG  GLU A  69      -8.417   3.056  14.450  1.00  1.27           H  
ATOM    950 2HG  GLU A  69      -7.640   2.598  12.942  1.00  1.27           H  
ATOM    951  N   GLN A  70      -3.770   1.267  15.524  1.00  1.25           N  
ATOM    952  CA  GLN A  70      -2.840   0.643  16.449  1.00  1.25           C  
ATOM    953  C   GLN A  70      -1.907   1.671  17.098  1.00  1.25           C  
ATOM    954  O   GLN A  70      -1.707   1.667  18.314  1.00  1.25           O  
ATOM    955  CB  GLN A  70      -2.018  -0.424  15.718  1.00  1.25           C  
ATOM    956  CG  GLN A  70      -2.829  -1.640  15.286  1.00  1.25           C  
ATOM    957  CD  GLN A  70      -2.018  -2.648  14.474  1.00  1.25           C  
ATOM    958  OE1 GLN A  70      -0.817  -2.847  14.699  1.00  1.25           O  
ATOM    959  NE2 GLN A  70      -2.682  -3.295  13.519  1.00  1.25           N  
ATOM    960  H   GLN A  70      -3.736   1.063  14.523  1.00  1.25           H  
ATOM    961  HA  GLN A  70      -3.414   0.163  17.240  1.00  1.25           H  
ATOM    962 1HB  GLN A  70      -1.575   0.016  14.824  1.00  1.25           H  
ATOM    963 2HB  GLN A  70      -1.204  -0.758  16.357  1.00  1.25           H  
ATOM    964 1HG  GLN A  70      -3.213  -2.140  16.173  1.00  1.25           H  
ATOM    965 2HG  GLN A  70      -3.658  -1.292  14.667  1.00  1.25           H  
ATOM    966 1HE2 GLN A  70      -2.214  -3.968  12.947  1.00  1.25           H  
ATOM    967 2HE2 GLN A  70      -3.655  -3.104  13.372  1.00  1.25           H  
ATOM    968  N   HIS A  71      -1.423   2.631  16.310  1.00  1.27           N  
ATOM    969  CA  HIS A  71      -0.447   3.593  16.817  1.00  1.27           C  
ATOM    970  C   HIS A  71      -1.031   4.611  17.785  1.00  1.27           C  
ATOM    971  O   HIS A  71      -0.334   5.090  18.682  1.00  1.27           O  
ATOM    972  CB  HIS A  71       0.215   4.361  15.664  1.00  1.27           C  
ATOM    973  CG  HIS A  71       1.161   3.540  14.823  1.00  1.27           C  
ATOM    974  ND1 HIS A  71       2.303   2.959  15.339  1.00  1.27           N  
ATOM    975  CD2 HIS A  71       1.152   3.238  13.502  1.00  1.27           C  
ATOM    976  CE1 HIS A  71       2.941   2.319  14.375  1.00  1.27           C  
ATOM    977  NE2 HIS A  71       2.266   2.474  13.252  1.00  1.27           N  
ATOM    978  H   HIS A  71      -1.665   2.631  15.319  1.00  1.27           H  
ATOM    979  HA  HIS A  71       0.334   3.053  17.347  1.00  1.27           H  
ATOM    980 1HB  HIS A  71      -0.567   4.752  15.007  1.00  1.27           H  
ATOM    981 2HB  HIS A  71       0.759   5.215  16.064  1.00  1.27           H  
ATOM    982  HD2 HIS A  71       0.404   3.544  12.772  1.00  1.27           H  
ATOM    983  HE1 HIS A  71       3.872   1.763  14.486  1.00  1.27           H  
ATOM    984  HE2 HIS A  71       2.524   2.097  12.351  1.00  1.27           H  
ATOM    985  N   ASN A  72      -2.304   4.936  17.624  1.00  1.34           N  
ATOM    986  CA  ASN A  72      -2.933   5.943  18.462  1.00  1.34           C  
ATOM    987  C   ASN A  72      -3.751   5.397  19.623  1.00  1.34           C  
ATOM    988  O   ASN A  72      -4.445   6.170  20.281  1.00  1.34           O  
ATOM    989  CB  ASN A  72      -3.815   6.801  17.601  1.00  1.34           C  
ATOM    990  CG  ASN A  72      -3.039   7.692  16.678  1.00  1.34           C  
ATOM    991  OD1 ASN A  72      -2.579   8.774  17.064  1.00  1.34           O  
ATOM    992  ND2 ASN A  72      -2.836   7.232  15.477  1.00  1.34           N  
ATOM    993  H   ASN A  72      -2.838   4.521  16.859  1.00  1.34           H  
ATOM    994  HA  ASN A  72      -2.147   6.565  18.890  1.00  1.34           H  
ATOM    995 1HB  ASN A  72      -4.450   6.146  17.019  1.00  1.34           H  
ATOM    996 2HB  ASN A  72      -4.464   7.411  18.228  1.00  1.34           H  
ATOM    997 1HD2 ASN A  72      -2.309   7.765  14.818  1.00  1.34           H  
ATOM    998 2HD2 ASN A  72      -3.180   6.301  15.236  1.00  1.34           H  
ATOM    999  N   VAL A  73      -3.668   4.098  19.907  1.00  1.43           N  
ATOM   1000  CA  VAL A  73      -4.422   3.584  21.047  1.00  1.43           C  
ATOM   1001  C   VAL A  73      -3.456   3.001  22.065  1.00  1.43           C  
ATOM   1002  O   VAL A  73      -2.801   1.984  21.831  1.00  1.43           O  
ATOM   1003  CB  VAL A  73      -5.482   2.559  20.590  1.00  1.43           C  
ATOM   1004  CG1 VAL A  73      -6.256   2.014  21.802  1.00  1.43           C  
ATOM   1005  CG2 VAL A  73      -6.467   3.266  19.630  1.00  1.43           C  
ATOM   1006  H   VAL A  73      -3.082   3.464  19.353  1.00  1.43           H  
ATOM   1007  HA  VAL A  73      -4.954   4.408  21.526  1.00  1.43           H  
ATOM   1008  HB  VAL A  73      -4.988   1.724  20.084  1.00  1.43           H  
ATOM   1009 1HG1 VAL A  73      -7.003   1.296  21.466  1.00  1.43           H  
ATOM   1010 2HG1 VAL A  73      -5.566   1.525  22.493  1.00  1.43           H  
ATOM   1011 3HG1 VAL A  73      -6.756   2.837  22.309  1.00  1.43           H  
ATOM   1012 1HG2 VAL A  73      -7.226   2.566  19.295  1.00  1.43           H  
ATOM   1013 2HG2 VAL A  73      -6.931   4.084  20.155  1.00  1.43           H  
ATOM   1014 3HG2 VAL A  73      -5.945   3.660  18.773  1.00  1.43           H  
ATOM   1015  N   SER A  74      -3.336   3.688  23.194  1.00  1.56           N  
ATOM   1016  CA  SER A  74      -2.359   3.309  24.200  1.00  1.56           C  
ATOM   1017  C   SER A  74      -2.943   2.270  25.161  1.00  1.56           C  
ATOM   1018  O   SER A  74      -4.165   2.163  25.271  1.00  1.56           O  
ATOM   1019  CB  SER A  74      -1.914   4.572  24.926  1.00  1.56           C  
ATOM   1020  OG  SER A  74      -2.967   5.127  25.656  1.00  1.56           O  
ATOM   1021  H   SER A  74      -3.946   4.504  23.370  1.00  1.56           H  
ATOM   1022  HA  SER A  74      -1.502   2.892  23.679  1.00  1.56           H  
ATOM   1023 1HB  SER A  74      -1.087   4.369  25.587  1.00  1.56           H  
ATOM   1024 2HB  SER A  74      -1.566   5.297  24.193  1.00  1.56           H  
ATOM   1025  HG  SER A  74      -3.674   5.369  24.998  1.00  1.56           H  
ATOM   1026  N   PRO A  75      -2.131   1.522  25.926  1.00  1.71           N  
ATOM   1027  CA  PRO A  75      -2.590   0.643  26.990  1.00  1.71           C  
ATOM   1028  C   PRO A  75      -3.533   1.377  27.943  1.00  1.71           C  
ATOM   1029  O   PRO A  75      -4.480   0.784  28.458  1.00  1.71           O  
ATOM   1030  CB  PRO A  75      -1.278   0.251  27.667  1.00  1.71           C  
ATOM   1031  CG  PRO A  75      -0.260   0.293  26.547  1.00  1.71           C  
ATOM   1032  CD  PRO A  75      -0.671   1.478  25.693  1.00  1.71           C  
ATOM   1033  HA  PRO A  75      -3.084  -0.233  26.547  1.00  1.71           H  
ATOM   1034 1HB  PRO A  75      -1.048   0.953  28.480  1.00  1.71           H  
ATOM   1035 2HB  PRO A  75      -1.374  -0.746  28.122  1.00  1.71           H  
ATOM   1036 1HG  PRO A  75       0.752   0.404  26.967  1.00  1.71           H  
ATOM   1037 2HG  PRO A  75      -0.269  -0.658  25.993  1.00  1.71           H  
ATOM   1038 1HD  PRO A  75      -0.175   2.381  26.054  1.00  1.71           H  
ATOM   1039 2HD  PRO A  75      -0.439   1.253  24.645  1.00  1.71           H  
ATOM   1040  N   ARG A  76      -3.304   2.682  28.127  1.00  1.90           N  
ATOM   1041  CA  ARG A  76      -4.117   3.521  28.995  1.00  1.90           C  
ATOM   1042  C   ARG A  76      -5.531   3.693  28.451  1.00  1.90           C  
ATOM   1043  O   ARG A  76      -6.460   3.981  29.206  1.00  1.90           O  
ATOM   1044  CB  ARG A  76      -3.499   4.897  29.156  1.00  1.90           C  
ATOM   1045  CG  ARG A  76      -2.205   4.950  29.941  1.00  1.90           C  
ATOM   1046  CD  ARG A  76      -1.672   6.343  29.997  1.00  1.90           C  
ATOM   1047  NE  ARG A  76      -0.420   6.431  30.737  1.00  1.90           N  
ATOM   1048  CZ  ARG A  76       0.312   7.558  30.869  1.00  1.90           C  
ATOM   1049  NH1 ARG A  76      -0.096   8.678  30.312  1.00  1.90           N  
ATOM   1050  NH2 ARG A  76       1.440   7.539  31.557  1.00  1.90           N  
ATOM   1051  H   ARG A  76      -2.519   3.118  27.665  1.00  1.90           H  
ATOM   1052  HA  ARG A  76      -4.171   3.047  29.975  1.00  1.90           H  
ATOM   1053 1HB  ARG A  76      -3.310   5.324  28.176  1.00  1.90           H  
ATOM   1054 2HB  ARG A  76      -4.210   5.551  29.659  1.00  1.90           H  
ATOM   1055 1HG  ARG A  76      -2.384   4.607  30.960  1.00  1.90           H  
ATOM   1056 2HG  ARG A  76      -1.464   4.307  29.463  1.00  1.90           H  
ATOM   1057 1HD  ARG A  76      -1.494   6.700  28.982  1.00  1.90           H  
ATOM   1058 2HD  ARG A  76      -2.402   6.988  30.484  1.00  1.90           H  
ATOM   1059  HE  ARG A  76      -0.074   5.590  31.177  1.00  1.90           H  
ATOM   1060 1HH1 ARG A  76      -0.958   8.695  29.785  1.00  1.90           H  
ATOM   1061 2HH1 ARG A  76       0.452   9.520  30.411  1.00  1.90           H  
ATOM   1062 1HH2 ARG A  76       1.757   6.681  31.985  1.00  1.90           H  
ATOM   1063 2HH2 ARG A  76       1.986   8.383  31.653  1.00  1.90           H  
ATOM   1064  N   ASP A  77      -5.693   3.533  27.139  1.00  2.10           N  
ATOM   1065  CA  ASP A  77      -6.982   3.674  26.496  1.00  2.10           C  
ATOM   1066  C   ASP A  77      -7.684   2.332  26.532  1.00  2.10           C  
ATOM   1067  O   ASP A  77      -8.901   2.281  26.654  1.00  2.10           O  
ATOM   1068  CB  ASP A  77      -6.838   4.171  25.050  1.00  2.10           C  
ATOM   1069  CG  ASP A  77      -6.232   5.569  24.956  1.00  2.10           C  
ATOM   1070  OD1 ASP A  77      -6.761   6.462  25.617  1.00  2.10           O  
ATOM   1071  OD2 ASP A  77      -5.252   5.773  24.210  1.00  2.10           O  
ATOM   1072  H   ASP A  77      -4.905   3.266  26.563  1.00  2.10           H  
ATOM   1073  HA  ASP A  77      -7.589   4.385  27.052  1.00  2.10           H  
ATOM   1074 1HB  ASP A  77      -6.210   3.477  24.495  1.00  2.10           H  
ATOM   1075 2HB  ASP A  77      -7.814   4.185  24.564  1.00  2.10           H  
ATOM   1076  N   SER A  78      -6.897   1.245  26.504  1.00  2.31           N  
ATOM   1077  CA  SER A  78      -7.454  -0.111  26.553  1.00  2.31           C  
ATOM   1078  C   SER A  78      -7.806  -0.513  28.002  1.00  2.31           C  
ATOM   1079  O   SER A  78      -8.580  -1.438  28.251  1.00  2.31           O  
ATOM   1080  CB  SER A  78      -6.447  -1.087  25.978  1.00  2.31           C  
ATOM   1081  OG  SER A  78      -6.192  -0.816  24.627  1.00  2.31           O  
ATOM   1082  H   SER A  78      -5.890   1.377  26.397  1.00  2.31           H  
ATOM   1083  HA  SER A  78      -8.367  -0.136  25.956  1.00  2.31           H  
ATOM   1084 1HB  SER A  78      -5.519  -1.021  26.544  1.00  2.31           H  
ATOM   1085 2HB  SER A  78      -6.825  -2.103  26.085  1.00  2.31           H  
ATOM   1086  HG  SER A  78      -5.640  -0.021  24.626  1.00  2.31           H  
ATOM   1087  N   ALA A  79      -7.239   0.222  28.945  1.00  2.49           N  
ATOM   1088  CA  ALA A  79      -7.434   0.044  30.375  1.00  2.49           C  
ATOM   1089  C   ALA A  79      -8.827   0.501  30.765  1.00  2.49           C  
ATOM   1090  O   ALA A  79      -9.619   0.889  29.910  1.00  2.49           O  
ATOM   1091  CB  ALA A  79      -6.392   0.830  31.150  1.00  2.49           C  
ATOM   1092  H   ALA A  79      -6.570   0.927  28.650  1.00  2.49           H  
ATOM   1093  HA  ALA A  79      -7.339  -1.016  30.609  1.00  2.49           H  
ATOM   1094 1HB  ALA A  79      -6.535   0.679  32.221  1.00  2.49           H  
ATOM   1095 2HB  ALA A  79      -5.401   0.491  30.866  1.00  2.49           H  
ATOM   1096 3HB  ALA A  79      -6.494   1.889  30.917  1.00  2.49           H  
ATOM   1097  N   GLU A  80      -9.163   0.376  32.047  1.00  2.61           N  
ATOM   1098  CA  GLU A  80     -10.438   0.820  32.609  1.00  2.61           C  
ATOM   1099  C   GLU A  80     -11.649   0.065  32.052  1.00  2.61           C  
ATOM   1100  O   GLU A  80     -12.773   0.561  32.115  1.00  2.61           O  
ATOM   1101  CB  GLU A  80     -10.625   2.310  32.271  1.00  2.61           C  
ATOM   1102  CG  GLU A  80      -9.460   3.224  32.651  1.00  2.61           C  
ATOM   1103  CD  GLU A  80      -9.671   4.664  32.197  1.00  2.61           C  
ATOM   1104  OE1 GLU A  80     -10.530   4.900  31.367  1.00  2.61           O  
ATOM   1105  OE2 GLU A  80      -8.907   5.515  32.610  1.00  2.61           O  
ATOM   1106  H   GLU A  80      -8.492   0.003  32.719  1.00  2.61           H  
ATOM   1107  HA  GLU A  80     -10.401   0.677  33.690  1.00  2.61           H  
ATOM   1108 1HB  GLU A  80     -10.857   2.445  31.239  1.00  2.61           H  
ATOM   1109 2HB  GLU A  80     -11.485   2.679  32.826  1.00  2.61           H  
ATOM   1110 1HG  GLU A  80      -9.344   3.200  33.728  1.00  2.61           H  
ATOM   1111 2HG  GLU A  80      -8.539   2.857  32.216  1.00  2.61           H  
ATOM   1112  N   GLY A  81     -11.433  -1.141  31.524  1.00  2.64           N  
ATOM   1113  CA  GLY A  81     -12.525  -1.939  30.968  1.00  2.64           C  
ATOM   1114  C   GLY A  81     -12.963  -1.413  29.593  1.00  2.64           C  
ATOM   1115  O   GLY A  81     -13.992  -1.835  29.038  1.00  2.64           O  
ATOM   1116  H   GLY A  81     -10.489  -1.501  31.510  1.00  2.64           H  
ATOM   1117 1HA  GLY A  81     -12.196  -2.975  30.873  1.00  2.64           H  
ATOM   1118 2HA  GLY A  81     -13.370  -1.931  31.655  1.00  2.64           H  
ATOM   1119  N   ASN A  82     -12.134  -0.576  28.975  1.00  2.57           N  
ATOM   1120  CA  ASN A  82     -12.485   0.054  27.714  1.00  2.57           C  
ATOM   1121  C   ASN A  82     -12.425  -0.861  26.491  1.00  2.57           C  
ATOM   1122  O   ASN A  82     -12.512  -0.404  25.357  1.00  2.57           O  
ATOM   1123  CB  ASN A  82     -11.636   1.268  27.487  1.00  2.57           C  
ATOM   1124  CG  ASN A  82     -11.945   2.388  28.446  1.00  2.57           C  
ATOM   1125  OD1 ASN A  82     -13.068   2.518  28.955  1.00  2.57           O  
ATOM   1126  ND2 ASN A  82     -10.943   3.193  28.698  1.00  2.57           N  
ATOM   1127  H   ASN A  82     -11.267  -0.275  29.426  1.00  2.57           H  
ATOM   1128  HA  ASN A  82     -13.512   0.390  27.810  1.00  2.57           H  
ATOM   1129 1HB  ASN A  82     -10.606   0.972  27.613  1.00  2.57           H  
ATOM   1130 2HB  ASN A  82     -11.763   1.620  26.474  1.00  2.57           H  
ATOM   1131 1HD2 ASN A  82     -11.023   3.944  29.395  1.00  2.57           H  
ATOM   1132 2HD2 ASN A  82     -10.060   3.012  28.226  1.00  2.57           H  
ATOM   1133  N   ASP A  83     -12.403  -2.171  26.713  1.00  2.39           N  
ATOM   1134  CA  ASP A  83     -12.506  -3.170  25.649  1.00  2.39           C  
ATOM   1135  C   ASP A  83     -13.838  -3.001  24.909  1.00  2.39           C  
ATOM   1136  O   ASP A  83     -13.995  -3.434  23.769  1.00  2.39           O  
ATOM   1137  CB  ASP A  83     -12.425  -4.585  26.220  1.00  2.39           C  
ATOM   1138  CG  ASP A  83     -11.027  -4.994  26.687  1.00  2.39           C  
ATOM   1139  OD1 ASP A  83     -10.075  -4.322  26.368  1.00  2.39           O  
ATOM   1140  OD2 ASP A  83     -10.933  -5.996  27.361  1.00  2.39           O  
ATOM   1141  H   ASP A  83     -12.327  -2.487  27.668  1.00  2.39           H  
ATOM   1142  HA  ASP A  83     -11.689  -3.017  24.942  1.00  2.39           H  
ATOM   1143 1HB  ASP A  83     -13.111  -4.666  27.067  1.00  2.39           H  
ATOM   1144 2HB  ASP A  83     -12.759  -5.293  25.465  1.00  2.39           H  
ATOM   1145  N   SER A  84     -14.789  -2.335  25.574  1.00  2.16           N  
ATOM   1146  CA  SER A  84     -16.116  -2.054  25.042  1.00  2.16           C  
ATOM   1147  C   SER A  84     -16.112  -0.938  23.975  1.00  2.16           C  
ATOM   1148  O   SER A  84     -17.134  -0.687  23.333  1.00  2.16           O  
ATOM   1149  CB  SER A  84     -17.023  -1.623  26.174  1.00  2.16           C  
ATOM   1150  OG  SER A  84     -17.199  -2.655  27.106  1.00  2.16           O  
ATOM   1151  H   SER A  84     -14.571  -2.034  26.529  1.00  2.16           H  
ATOM   1152  HA  SER A  84     -16.504  -2.968  24.590  1.00  2.16           H  
ATOM   1153 1HB  SER A  84     -16.592  -0.753  26.670  1.00  2.16           H  
ATOM   1154 2HB  SER A  84     -17.988  -1.325  25.767  1.00  2.16           H  
ATOM   1155  HG  SER A  84     -16.363  -2.722  27.586  1.00  2.16           H  
ATOM   1156  N   TYR A  85     -14.973  -0.261  23.802  1.00  1.93           N  
ATOM   1157  CA  TYR A  85     -14.826   0.839  22.849  1.00  1.93           C  
ATOM   1158  C   TYR A  85     -13.804   0.455  21.763  1.00  1.93           C  
ATOM   1159  O   TYR A  85     -12.606   0.427  22.038  1.00  1.93           O  
ATOM   1160  CB  TYR A  85     -14.344   2.088  23.567  1.00  1.93           C  
ATOM   1161  CG  TYR A  85     -15.277   2.558  24.642  1.00  1.93           C  
ATOM   1162  CD1 TYR A  85     -15.155   1.992  25.876  1.00  1.93           C  
ATOM   1163  CD2 TYR A  85     -16.232   3.537  24.416  1.00  1.93           C  
ATOM   1164  CE1 TYR A  85     -15.963   2.365  26.913  1.00  1.93           C  
ATOM   1165  CE2 TYR A  85     -17.063   3.931  25.463  1.00  1.93           C  
ATOM   1166  CZ  TYR A  85     -16.923   3.334  26.713  1.00  1.93           C  
ATOM   1167  OH  TYR A  85     -17.733   3.696  27.762  1.00  1.93           O  
ATOM   1168  H   TYR A  85     -14.159  -0.510  24.363  1.00  1.93           H  
ATOM   1169  HA  TYR A  85     -15.792   1.067  22.417  1.00  1.93           H  
ATOM   1170 1HB  TYR A  85     -13.382   1.877  24.027  1.00  1.93           H  
ATOM   1171 2HB  TYR A  85     -14.203   2.900  22.849  1.00  1.93           H  
ATOM   1172  HD1 TYR A  85     -14.409   1.237  26.019  1.00  1.93           H  
ATOM   1173  HD2 TYR A  85     -16.334   3.994  23.429  1.00  1.93           H  
ATOM   1174  HE1 TYR A  85     -15.847   1.896  27.891  1.00  1.93           H  
ATOM   1175  HE2 TYR A  85     -17.821   4.702  25.296  1.00  1.93           H  
ATOM   1176  HH  TYR A  85     -17.549   3.128  28.517  1.00  1.93           H  
ATOM   1177  N   PRO A  86     -14.229   0.141  20.527  1.00  1.73           N  
ATOM   1178  CA  PRO A  86     -13.378  -0.321  19.443  1.00  1.73           C  
ATOM   1179  C   PRO A  86     -12.273   0.685  19.158  1.00  1.73           C  
ATOM   1180  O   PRO A  86     -12.466   1.897  19.295  1.00  1.73           O  
ATOM   1181  CB  PRO A  86     -14.355  -0.412  18.262  1.00  1.73           C  
ATOM   1182  CG  PRO A  86     -15.709  -0.629  18.898  1.00  1.73           C  
ATOM   1183  CD  PRO A  86     -15.670   0.162  20.191  1.00  1.73           C  
ATOM   1184  HA  PRO A  86     -12.960  -1.305  19.697  1.00  1.73           H  
ATOM   1185 1HB  PRO A  86     -14.304   0.500  17.657  1.00  1.73           H  
ATOM   1186 2HB  PRO A  86     -14.063  -1.244  17.605  1.00  1.73           H  
ATOM   1187 1HG  PRO A  86     -16.507  -0.288  18.219  1.00  1.73           H  
ATOM   1188 2HG  PRO A  86     -15.878  -1.703  19.069  1.00  1.73           H  
ATOM   1189 1HD  PRO A  86     -16.028   1.184  20.049  1.00  1.73           H  
ATOM   1190 2HD  PRO A  86     -16.265  -0.399  20.927  1.00  1.73           H  
ATOM   1191  N   SER A  87     -11.131   0.182  18.692  1.00  1.57           N  
ATOM   1192  CA  SER A  87      -9.992   1.040  18.376  1.00  1.57           C  
ATOM   1193  C   SER A  87     -10.302   2.097  17.313  1.00  1.57           C  
ATOM   1194  O   SER A  87      -9.706   3.172  17.322  1.00  1.57           O  
ATOM   1195  CB  SER A  87      -8.828   0.156  17.967  1.00  1.57           C  
ATOM   1196  OG  SER A  87      -9.135  -0.623  16.822  1.00  1.57           O  
ATOM   1197  H   SER A  87     -11.033  -0.819  18.586  1.00  1.57           H  
ATOM   1198  HA  SER A  87      -9.708   1.558  19.292  1.00  1.57           H  
ATOM   1199 1HB  SER A  87      -7.951   0.771  17.769  1.00  1.57           H  
ATOM   1200 2HB  SER A  87      -8.578  -0.503  18.796  1.00  1.57           H  
ATOM   1201  HG  SER A  87      -8.983  -0.075  16.014  1.00  1.57           H  
ATOM   1202  N   GLY A  88     -11.286   1.835  16.450  1.00  1.45           N  
ATOM   1203  CA  GLY A  88     -11.707   2.811  15.440  1.00  1.45           C  
ATOM   1204  C   GLY A  88     -12.293   4.068  16.096  1.00  1.45           C  
ATOM   1205  O   GLY A  88     -12.170   5.185  15.579  1.00  1.45           O  
ATOM   1206  H   GLY A  88     -11.731   0.930  16.487  1.00  1.45           H  
ATOM   1207 1HA  GLY A  88     -10.855   3.091  14.824  1.00  1.45           H  
ATOM   1208 2HA  GLY A  88     -12.442   2.355  14.777  1.00  1.45           H  
ATOM   1209  N   ILE A  89     -12.917   3.880  17.259  1.00  1.36           N  
ATOM   1210  CA  ILE A  89     -13.545   4.961  17.987  1.00  1.36           C  
ATOM   1211  C   ILE A  89     -12.449   5.725  18.688  1.00  1.36           C  
ATOM   1212  O   ILE A  89     -12.345   6.943  18.558  1.00  1.36           O  
ATOM   1213  CB  ILE A  89     -14.582   4.397  18.996  1.00  1.36           C  
ATOM   1214  CG1 ILE A  89     -15.677   3.632  18.247  1.00  1.36           C  
ATOM   1215  CG2 ILE A  89     -15.165   5.458  19.872  1.00  1.36           C  
ATOM   1216  CD1 ILE A  89     -16.436   4.462  17.246  1.00  1.36           C  
ATOM   1217  H   ILE A  89     -12.934   2.957  17.681  1.00  1.36           H  
ATOM   1218  HA  ILE A  89     -14.047   5.629  17.287  1.00  1.36           H  
ATOM   1219  HB  ILE A  89     -14.089   3.676  19.638  1.00  1.36           H  
ATOM   1220 1HG1 ILE A  89     -15.220   2.790  17.731  1.00  1.36           H  
ATOM   1221 2HG1 ILE A  89     -16.393   3.251  18.971  1.00  1.36           H  
ATOM   1222 1HG2 ILE A  89     -15.866   5.008  20.578  1.00  1.36           H  
ATOM   1223 2HG2 ILE A  89     -14.361   5.909  20.409  1.00  1.36           H  
ATOM   1224 3HG2 ILE A  89     -15.683   6.205  19.268  1.00  1.36           H  
ATOM   1225 1HD1 ILE A  89     -17.196   3.844  16.765  1.00  1.36           H  
ATOM   1226 2HD1 ILE A  89     -16.920   5.300  17.755  1.00  1.36           H  
ATOM   1227 3HD1 ILE A  89     -15.749   4.845  16.493  1.00  1.36           H  
ATOM   1228  N   HIS A  90     -11.555   5.003  19.353  1.00  1.31           N  
ATOM   1229  CA  HIS A  90     -10.471   5.685  20.047  1.00  1.31           C  
ATOM   1230  C   HIS A  90      -9.570   6.451  19.081  1.00  1.31           C  
ATOM   1231  O   HIS A  90      -9.176   7.580  19.373  1.00  1.31           O  
ATOM   1232  CB  HIS A  90      -9.646   4.713  20.871  1.00  1.31           C  
ATOM   1233  CG  HIS A  90     -10.298   4.275  22.111  1.00  1.31           C  
ATOM   1234  ND1 HIS A  90      -9.873   3.180  22.813  1.00  1.31           N  
ATOM   1235  CD2 HIS A  90     -11.335   4.797  22.811  1.00  1.31           C  
ATOM   1236  CE1 HIS A  90     -10.615   3.032  23.887  1.00  1.31           C  
ATOM   1237  NE2 HIS A  90     -11.506   4.006  23.918  1.00  1.31           N  
ATOM   1238  H   HIS A  90     -11.667   3.986  19.395  1.00  1.31           H  
ATOM   1239  HA  HIS A  90     -10.893   6.413  20.737  1.00  1.31           H  
ATOM   1240 1HB  HIS A  90      -9.429   3.830  20.275  1.00  1.31           H  
ATOM   1241 2HB  HIS A  90      -8.700   5.181  21.141  1.00  1.31           H  
ATOM   1242  HD2 HIS A  90     -11.915   5.686  22.552  1.00  1.31           H  
ATOM   1243  HE1 HIS A  90     -10.499   2.244  24.623  1.00  1.31           H  
ATOM   1244  HE2 HIS A  90     -12.199   4.147  24.640  1.00  1.31           H  
ATOM   1245  N   LEU A  91      -9.294   5.891  17.901  1.00  1.29           N  
ATOM   1246  CA  LEU A  91      -8.468   6.606  16.939  1.00  1.29           C  
ATOM   1247  C   LEU A  91      -9.048   7.944  16.581  1.00  1.29           C  
ATOM   1248  O   LEU A  91      -8.366   8.966  16.689  1.00  1.29           O  
ATOM   1249  CB  LEU A  91      -8.328   5.836  15.627  1.00  1.29           C  
ATOM   1250  CG  LEU A  91      -7.604   6.633  14.490  1.00  1.29           C  
ATOM   1251  CD1 LEU A  91      -6.228   6.969  14.920  1.00  1.29           C  
ATOM   1252  CD2 LEU A  91      -7.571   5.819  13.212  1.00  1.29           C  
ATOM   1253  H   LEU A  91      -9.627   4.957  17.680  1.00  1.29           H  
ATOM   1254  HA  LEU A  91      -7.481   6.755  17.378  1.00  1.29           H  
ATOM   1255 1HB  LEU A  91      -7.787   4.932  15.822  1.00  1.29           H  
ATOM   1256 2HB  LEU A  91      -9.325   5.565  15.269  1.00  1.29           H  
ATOM   1257  HG  LEU A  91      -8.147   7.562  14.307  1.00  1.29           H  
ATOM   1258 1HD1 LEU A  91      -5.727   7.536  14.140  1.00  1.29           H  
ATOM   1259 2HD1 LEU A  91      -6.263   7.562  15.833  1.00  1.29           H  
ATOM   1260 3HD1 LEU A  91      -5.692   6.052  15.100  1.00  1.29           H  
ATOM   1261 1HD2 LEU A  91      -7.076   6.392  12.428  1.00  1.29           H  
ATOM   1262 2HD2 LEU A  91      -7.029   4.905  13.380  1.00  1.29           H  
ATOM   1263 3HD2 LEU A  91      -8.593   5.587  12.905  1.00  1.29           H  
ATOM   1264  N   GLU A  92     -10.313   7.974  16.181  1.00  1.29           N  
ATOM   1265  CA  GLU A  92     -10.854   9.250  15.772  1.00  1.29           C  
ATOM   1266  C   GLU A  92     -10.898  10.231  16.930  1.00  1.29           C  
ATOM   1267  O   GLU A  92     -10.608  11.414  16.751  1.00  1.29           O  
ATOM   1268  CB  GLU A  92     -12.233   9.060  15.152  1.00  1.29           C  
ATOM   1269  CG  GLU A  92     -12.185   8.360  13.791  1.00  1.29           C  
ATOM   1270  CD  GLU A  92     -11.455   9.180  12.738  1.00  1.29           C  
ATOM   1271  OE1 GLU A  92     -11.827  10.312  12.543  1.00  1.29           O  
ATOM   1272  OE2 GLU A  92     -10.516   8.682  12.140  1.00  1.29           O  
ATOM   1273  H   GLU A  92     -10.880   7.121  16.125  1.00  1.29           H  
ATOM   1274  HA  GLU A  92     -10.200   9.665  15.007  1.00  1.29           H  
ATOM   1275 1HB  GLU A  92     -12.849   8.454  15.824  1.00  1.29           H  
ATOM   1276 2HB  GLU A  92     -12.724  10.027  15.035  1.00  1.29           H  
ATOM   1277 1HG  GLU A  92     -11.673   7.402  13.914  1.00  1.29           H  
ATOM   1278 2HG  GLU A  92     -13.202   8.158  13.458  1.00  1.29           H  
ATOM   1279  N   LEU A  93     -11.196   9.750  18.127  1.00  1.30           N  
ATOM   1280  CA  LEU A  93     -11.287  10.651  19.260  1.00  1.30           C  
ATOM   1281  C   LEU A  93      -9.924  11.250  19.604  1.00  1.30           C  
ATOM   1282  O   LEU A  93      -9.822  12.447  19.896  1.00  1.30           O  
ATOM   1283  CB  LEU A  93     -11.860   9.866  20.409  1.00  1.30           C  
ATOM   1284  CG  LEU A  93     -13.268   9.427  20.122  1.00  1.30           C  
ATOM   1285  CD1 LEU A  93     -13.694   8.476  21.145  1.00  1.30           C  
ATOM   1286  CD2 LEU A  93     -14.149  10.590  20.081  1.00  1.30           C  
ATOM   1287  H   LEU A  93     -11.416   8.757  18.246  1.00  1.30           H  
ATOM   1288  HA  LEU A  93     -11.968  11.463  19.002  1.00  1.30           H  
ATOM   1289 1HB  LEU A  93     -11.242   8.989  20.596  1.00  1.30           H  
ATOM   1290 2HB  LEU A  93     -11.871  10.499  21.288  1.00  1.30           H  
ATOM   1291  HG  LEU A  93     -13.294   8.950  19.163  1.00  1.30           H  
ATOM   1292 1HD1 LEU A  93     -14.679   8.137  20.922  1.00  1.30           H  
ATOM   1293 2HD1 LEU A  93     -13.011   7.634  21.153  1.00  1.30           H  
ATOM   1294 3HD1 LEU A  93     -13.688   8.961  22.073  1.00  1.30           H  
ATOM   1295 1HD2 LEU A  93     -15.165  10.284  19.850  1.00  1.30           H  
ATOM   1296 2HD2 LEU A  93     -14.106  11.042  21.051  1.00  1.30           H  
ATOM   1297 3HD2 LEU A  93     -13.810  11.293  19.316  1.00  1.30           H  
ATOM   1298  N   GLN A  94      -8.864  10.434  19.523  1.00  1.33           N  
ATOM   1299  CA  GLN A  94      -7.516  10.930  19.766  1.00  1.33           C  
ATOM   1300  C   GLN A  94      -7.127  11.927  18.677  1.00  1.33           C  
ATOM   1301  O   GLN A  94      -6.494  12.953  18.960  1.00  1.33           O  
ATOM   1302  CB  GLN A  94      -6.496   9.777  19.813  1.00  1.33           C  
ATOM   1303  CG  GLN A  94      -6.566   8.846  21.062  1.00  1.33           C  
ATOM   1304  CD  GLN A  94      -6.112   9.537  22.354  1.00  1.33           C  
ATOM   1305  OE1 GLN A  94      -6.202  10.771  22.452  1.00  1.33           O  
ATOM   1306  NE2 GLN A  94      -5.598   8.777  23.343  1.00  1.33           N  
ATOM   1307  H   GLN A  94      -8.998   9.448  19.297  1.00  1.33           H  
ATOM   1308  HA  GLN A  94      -7.501  11.444  20.725  1.00  1.33           H  
ATOM   1309 1HB  GLN A  94      -6.638   9.143  18.932  1.00  1.33           H  
ATOM   1310 2HB  GLN A  94      -5.487  10.181  19.759  1.00  1.33           H  
ATOM   1311 1HG  GLN A  94      -7.598   8.525  21.204  1.00  1.33           H  
ATOM   1312 2HG  GLN A  94      -5.937   7.984  20.898  1.00  1.33           H  
ATOM   1313 1HE2 GLN A  94      -5.295   9.204  24.187  1.00  1.33           H  
ATOM   1314 2HE2 GLN A  94      -5.510   7.749  23.279  1.00  1.33           H  
ATOM   1315  N   ARG A  95      -7.550  11.670  17.430  1.00  1.37           N  
ATOM   1316  CA  ARG A  95      -7.213  12.603  16.369  1.00  1.37           C  
ATOM   1317  C   ARG A  95      -7.892  13.944  16.619  1.00  1.37           C  
ATOM   1318  O   ARG A  95      -7.246  14.995  16.518  1.00  1.37           O  
ATOM   1319  CB  ARG A  95      -7.639  12.078  14.998  1.00  1.37           C  
ATOM   1320  CG  ARG A  95      -6.844  10.886  14.438  1.00  1.37           C  
ATOM   1321  CD  ARG A  95      -7.413  10.427  13.122  1.00  1.37           C  
ATOM   1322  NE  ARG A  95      -7.181  11.415  12.065  1.00  1.37           N  
ATOM   1323  CZ  ARG A  95      -7.846  11.489  10.885  1.00  1.37           C  
ATOM   1324  NH1 ARG A  95      -8.817  10.644  10.579  1.00  1.37           N  
ATOM   1325  NH2 ARG A  95      -7.515  12.436  10.017  1.00  1.37           N  
ATOM   1326  H   ARG A  95      -8.065  10.812  17.220  1.00  1.37           H  
ATOM   1327  HA  ARG A  95      -6.134  12.754  16.367  1.00  1.37           H  
ATOM   1328 1HB  ARG A  95      -8.682  11.770  15.040  1.00  1.37           H  
ATOM   1329 2HB  ARG A  95      -7.571  12.884  14.272  1.00  1.37           H  
ATOM   1330 1HG  ARG A  95      -5.812  11.192  14.276  1.00  1.37           H  
ATOM   1331 2HG  ARG A  95      -6.865  10.061  15.135  1.00  1.37           H  
ATOM   1332 1HD  ARG A  95      -6.950   9.488  12.827  1.00  1.37           H  
ATOM   1333 2HD  ARG A  95      -8.492  10.280  13.222  1.00  1.37           H  
ATOM   1334  HE  ARG A  95      -6.454  12.098  12.228  1.00  1.37           H  
ATOM   1335 1HH1 ARG A  95      -9.123   9.904  11.229  1.00  1.37           H  
ATOM   1336 2HH1 ARG A  95      -9.296  10.729   9.698  1.00  1.37           H  
ATOM   1337 1HH2 ARG A  95      -6.777  13.091  10.240  1.00  1.37           H  
ATOM   1338 2HH2 ARG A  95      -8.003  12.506   9.136  1.00  1.37           H  
ATOM   1339  N   GLU A  96      -9.168  13.920  17.043  1.00  1.40           N  
ATOM   1340  CA  GLU A  96      -9.876  15.168  17.313  1.00  1.40           C  
ATOM   1341  C   GLU A  96      -9.211  15.925  18.456  1.00  1.40           C  
ATOM   1342  O   GLU A  96      -9.006  17.137  18.362  1.00  1.40           O  
ATOM   1343  CB  GLU A  96     -11.354  14.914  17.647  1.00  1.40           C  
ATOM   1344  CG  GLU A  96     -12.205  14.447  16.467  1.00  1.40           C  
ATOM   1345  CD  GLU A  96     -13.655  14.120  16.826  1.00  1.40           C  
ATOM   1346  OE1 GLU A  96     -13.994  14.049  17.997  1.00  1.40           O  
ATOM   1347  OE2 GLU A  96     -14.422  13.949  15.914  1.00  1.40           O  
ATOM   1348  H   GLU A  96      -9.657  13.027  17.125  1.00  1.40           H  
ATOM   1349  HA  GLU A  96      -9.834  15.790  16.421  1.00  1.40           H  
ATOM   1350 1HB  GLU A  96     -11.432  14.176  18.444  1.00  1.40           H  
ATOM   1351 2HB  GLU A  96     -11.792  15.839  18.004  1.00  1.40           H  
ATOM   1352 1HG  GLU A  96     -12.211  15.238  15.721  1.00  1.40           H  
ATOM   1353 2HG  GLU A  96     -11.734  13.574  16.020  1.00  1.40           H  
ATOM   1354  N   SER A  97      -8.775  15.198  19.493  1.00  1.43           N  
ATOM   1355  CA  SER A  97      -8.127  15.810  20.654  1.00  1.43           C  
ATOM   1356  C   SER A  97      -6.871  16.560  20.231  1.00  1.43           C  
ATOM   1357  O   SER A  97      -6.610  17.669  20.705  1.00  1.43           O  
ATOM   1358  CB  SER A  97      -7.793  14.751  21.692  1.00  1.43           C  
ATOM   1359  OG  SER A  97      -7.203  15.323  22.834  1.00  1.43           O  
ATOM   1360  H   SER A  97      -8.961  14.193  19.509  1.00  1.43           H  
ATOM   1361  HA  SER A  97      -8.806  16.529  21.100  1.00  1.43           H  
ATOM   1362 1HB  SER A  97      -8.695  14.203  21.968  1.00  1.43           H  
ATOM   1363 2HB  SER A  97      -7.105  14.033  21.255  1.00  1.43           H  
ATOM   1364  HG  SER A  97      -6.804  14.590  23.311  1.00  1.43           H  
ATOM   1365  N   SER A  98      -6.114  15.959  19.310  1.00  1.46           N  
ATOM   1366  CA  SER A  98      -4.866  16.512  18.797  1.00  1.46           C  
ATOM   1367  C   SER A  98      -5.072  17.614  17.748  1.00  1.46           C  
ATOM   1368  O   SER A  98      -4.093  18.218  17.300  1.00  1.46           O  
ATOM   1369  CB  SER A  98      -4.021  15.420  18.163  1.00  1.46           C  
ATOM   1370  OG  SER A  98      -4.551  14.988  16.923  1.00  1.46           O  
ATOM   1371  H   SER A  98      -6.396  15.032  18.980  1.00  1.46           H  
ATOM   1372  HA  SER A  98      -4.318  16.938  19.637  1.00  1.46           H  
ATOM   1373 1HB  SER A  98      -3.001  15.769  18.028  1.00  1.46           H  
ATOM   1374 2HB  SER A  98      -3.986  14.572  18.845  1.00  1.46           H  
ATOM   1375  HG  SER A  98      -5.534  15.032  16.984  1.00  1.46           H  
ATOM   1376  N   THR A  99      -6.319  17.837  17.316  1.00  1.48           N  
ATOM   1377  CA  THR A  99      -6.616  18.773  16.245  1.00  1.48           C  
ATOM   1378  C   THR A  99      -7.334  20.016  16.759  1.00  1.48           C  
ATOM   1379  O   THR A  99      -6.842  21.136  16.604  1.00  1.48           O  
ATOM   1380  CB  THR A  99      -7.527  18.097  15.194  1.00  1.48           C  
ATOM   1381  OG1 THR A  99      -6.877  16.931  14.663  1.00  1.48           O  
ATOM   1382  CG2 THR A  99      -7.844  19.061  14.065  1.00  1.48           C  
ATOM   1383  H   THR A  99      -7.100  17.349  17.743  1.00  1.48           H  
ATOM   1384  HA  THR A  99      -5.681  19.077  15.776  1.00  1.48           H  
ATOM   1385  HB  THR A  99      -8.459  17.795  15.664  1.00  1.48           H  
ATOM   1386  HG1 THR A  99      -6.939  16.207  15.324  1.00  1.48           H  
ATOM   1387 1HG2 THR A  99      -8.490  18.568  13.339  1.00  1.48           H  
ATOM   1388 2HG2 THR A  99      -8.356  19.945  14.458  1.00  1.48           H  
ATOM   1389 3HG2 THR A  99      -6.919  19.362  13.586  1.00  1.48           H  
ATOM   1390  N   ASP A 100      -8.523  19.814  17.320  1.00  1.50           N  
ATOM   1391  CA  ASP A 100      -9.353  20.888  17.840  1.00  1.50           C  
ATOM   1392  C   ASP A 100     -10.445  20.326  18.724  1.00  1.50           C  
ATOM   1393  O   ASP A 100     -11.422  19.746  18.253  1.00  1.50           O  
ATOM   1394  CB  ASP A 100      -9.951  21.762  16.736  1.00  1.50           C  
ATOM   1395  CG  ASP A 100     -10.752  23.004  17.277  1.00  1.50           C  
ATOM   1396  OD1 ASP A 100     -11.149  23.017  18.448  1.00  1.50           O  
ATOM   1397  OD2 ASP A 100     -10.964  23.917  16.504  1.00  1.50           O  
ATOM   1398  H   ASP A 100      -8.840  18.855  17.444  1.00  1.50           H  
ATOM   1399  HA  ASP A 100      -8.726  21.530  18.459  1.00  1.50           H  
ATOM   1400 1HB  ASP A 100      -9.158  22.129  16.084  1.00  1.50           H  
ATOM   1401 2HB  ASP A 100     -10.603  21.157  16.140  1.00  1.50           H  
ATOM   1402  N   PHE A 101     -10.293  20.533  20.010  1.00  1.53           N  
ATOM   1403  CA  PHE A 101     -11.209  20.033  21.016  1.00  1.53           C  
ATOM   1404  C   PHE A 101     -12.687  20.344  20.707  1.00  1.53           C  
ATOM   1405  O   PHE A 101     -13.587  19.543  20.978  1.00  1.53           O  
ATOM   1406  CB  PHE A 101     -10.891  20.650  22.358  1.00  1.53           C  
ATOM   1407  CG  PHE A 101     -11.749  20.123  23.371  1.00  1.53           C  
ATOM   1408  CD1 PHE A 101     -11.374  19.040  24.106  1.00  1.53           C  
ATOM   1409  CD2 PHE A 101     -12.977  20.657  23.549  1.00  1.53           C  
ATOM   1410  CE1 PHE A 101     -12.219  18.519  25.035  1.00  1.53           C  
ATOM   1411  CE2 PHE A 101     -13.824  20.141  24.447  1.00  1.53           C  
ATOM   1412  CZ  PHE A 101     -13.455  19.065  25.207  1.00  1.53           C  
ATOM   1413  H   PHE A 101      -9.483  21.053  20.309  1.00  1.53           H  
ATOM   1414  HA  PHE A 101     -11.083  18.958  21.075  1.00  1.53           H  
ATOM   1415 1HB  PHE A 101      -9.860  20.443  22.629  1.00  1.53           H  
ATOM   1416 2HB  PHE A 101     -11.025  21.733  22.318  1.00  1.53           H  
ATOM   1417  HD1 PHE A 101     -10.392  18.599  23.946  1.00  1.53           H  
ATOM   1418  HD2 PHE A 101     -13.274  21.515  22.948  1.00  1.53           H  
ATOM   1419  HE1 PHE A 101     -11.913  17.662  25.630  1.00  1.53           H  
ATOM   1420  HE2 PHE A 101     -14.791  20.592  24.565  1.00  1.53           H  
ATOM   1421  HZ  PHE A 101     -14.141  18.651  25.945  1.00  1.53           H  
ATOM   1422  N   LYS A 102     -12.952  21.560  20.230  1.00  1.56           N  
ATOM   1423  CA  LYS A 102     -14.312  22.046  20.007  1.00  1.56           C  
ATOM   1424  C   LYS A 102     -15.088  21.197  18.992  1.00  1.56           C  
ATOM   1425  O   LYS A 102     -16.324  21.209  18.964  1.00  1.56           O  
ATOM   1426  CB  LYS A 102     -14.293  23.512  19.599  1.00  1.56           C  
ATOM   1427  CG  LYS A 102     -15.665  24.187  19.608  1.00  1.56           C  
ATOM   1428  CD  LYS A 102     -15.528  25.683  19.369  1.00  1.56           C  
ATOM   1429  CE  LYS A 102     -16.877  26.391  19.373  1.00  1.56           C  
ATOM   1430  NZ  LYS A 102     -16.716  27.855  19.160  1.00  1.56           N  
ATOM   1431  H   LYS A 102     -12.173  22.160  19.927  1.00  1.56           H  
ATOM   1432  HA  LYS A 102     -14.846  21.982  20.955  1.00  1.56           H  
ATOM   1433 1HB  LYS A 102     -13.631  24.065  20.266  1.00  1.56           H  
ATOM   1434 2HB  LYS A 102     -13.874  23.595  18.590  1.00  1.56           H  
ATOM   1435 1HG  LYS A 102     -16.288  23.752  18.826  1.00  1.56           H  
ATOM   1436 2HG  LYS A 102     -16.147  24.018  20.571  1.00  1.56           H  
ATOM   1437 1HD  LYS A 102     -14.901  26.112  20.153  1.00  1.56           H  
ATOM   1438 2HD  LYS A 102     -15.039  25.852  18.408  1.00  1.56           H  
ATOM   1439 1HE  LYS A 102     -17.503  25.984  18.579  1.00  1.56           H  
ATOM   1440 2HE  LYS A 102     -17.370  26.223  20.333  1.00  1.56           H  
ATOM   1441 1HZ  LYS A 102     -17.617  28.310  19.169  1.00  1.56           H  
ATOM   1442 2HZ  LYS A 102     -16.142  28.237  19.900  1.00  1.56           H  
ATOM   1443 3HZ  LYS A 102     -16.267  28.016  18.270  1.00  1.56           H  
ATOM   1444  N   GLN A 103     -14.353  20.484  18.134  1.00  1.61           N  
ATOM   1445  CA  GLN A 103     -14.913  19.670  17.065  1.00  1.61           C  
ATOM   1446  C   GLN A 103     -15.347  18.286  17.539  1.00  1.61           C  
ATOM   1447  O   GLN A 103     -15.811  17.484  16.729  1.00  1.61           O  
ATOM   1448  CB  GLN A 103     -13.884  19.478  15.948  1.00  1.61           C  
ATOM   1449  CG  GLN A 103     -13.486  20.757  15.225  1.00  1.61           C  
ATOM   1450  CD  GLN A 103     -12.409  20.523  14.154  1.00  1.61           C  
ATOM   1451  OE1 GLN A 103     -11.652  19.542  14.197  1.00  1.61           O  
ATOM   1452  NE2 GLN A 103     -12.336  21.434  13.190  1.00  1.61           N  
ATOM   1453  H   GLN A 103     -13.336  20.481  18.233  1.00  1.61           H  
ATOM   1454  HA  GLN A 103     -15.788  20.181  16.667  1.00  1.61           H  
ATOM   1455 1HB  GLN A 103     -12.980  19.031  16.368  1.00  1.61           H  
ATOM   1456 2HB  GLN A 103     -14.277  18.780  15.210  1.00  1.61           H  
ATOM   1457 1HG  GLN A 103     -14.364  21.184  14.748  1.00  1.61           H  
ATOM   1458 2HG  GLN A 103     -13.085  21.457  15.964  1.00  1.61           H  
ATOM   1459 1HE2 GLN A 103     -11.654  21.343  12.465  1.00  1.61           H  
ATOM   1460 2HE2 GLN A 103     -12.961  22.217  13.192  1.00  1.61           H  
ATOM   1461  N   PHE A 104     -15.220  18.003  18.837  1.00  1.67           N  
ATOM   1462  CA  PHE A 104     -15.540  16.670  19.333  1.00  1.67           C  
ATOM   1463  C   PHE A 104     -16.895  16.087  18.936  1.00  1.67           C  
ATOM   1464  O   PHE A 104     -17.953  16.723  19.054  1.00  1.67           O  
ATOM   1465  CB  PHE A 104     -15.470  16.661  20.866  1.00  1.67           C  
ATOM   1466  CG  PHE A 104     -14.110  16.480  21.415  1.00  1.67           C  
ATOM   1467  CD1 PHE A 104     -13.030  16.545  20.607  1.00  1.67           C  
ATOM   1468  CD2 PHE A 104     -13.921  16.190  22.746  1.00  1.67           C  
ATOM   1469  CE1 PHE A 104     -11.785  16.328  21.095  1.00  1.67           C  
ATOM   1470  CE2 PHE A 104     -12.669  15.954  23.238  1.00  1.67           C  
ATOM   1471  CZ  PHE A 104     -11.591  16.027  22.409  1.00  1.67           C  
ATOM   1472  H   PHE A 104     -14.831  18.693  19.482  1.00  1.67           H  
ATOM   1473  HA  PHE A 104     -14.771  16.001  18.961  1.00  1.67           H  
ATOM   1474 1HB  PHE A 104     -15.854  17.610  21.244  1.00  1.67           H  
ATOM   1475 2HB  PHE A 104     -16.106  15.882  21.250  1.00  1.67           H  
ATOM   1476  HD1 PHE A 104     -13.172  16.771  19.553  1.00  1.67           H  
ATOM   1477  HD2 PHE A 104     -14.785  16.128  23.404  1.00  1.67           H  
ATOM   1478  HE1 PHE A 104     -10.962  16.394  20.430  1.00  1.67           H  
ATOM   1479  HE2 PHE A 104     -12.536  15.710  24.289  1.00  1.67           H  
ATOM   1480  HZ  PHE A 104     -10.589  15.846  22.792  1.00  1.67           H  
ATOM   1481  N   GLU A 105     -16.828  14.799  18.565  1.00  1.73           N  
ATOM   1482  CA  GLU A 105     -17.953  13.953  18.158  1.00  1.73           C  
ATOM   1483  C   GLU A 105     -19.045  13.898  19.231  1.00  1.73           C  
ATOM   1484  O   GLU A 105     -18.755  13.767  20.419  1.00  1.73           O  
ATOM   1485  CB  GLU A 105     -17.434  12.540  17.829  1.00  1.73           C  
ATOM   1486  CG  GLU A 105     -18.473  11.582  17.232  1.00  1.73           C  
ATOM   1487  CD  GLU A 105     -17.933  10.201  16.883  1.00  1.73           C  
ATOM   1488  OE1 GLU A 105     -16.854   9.872  17.299  1.00  1.73           O  
ATOM   1489  OE2 GLU A 105     -18.607   9.493  16.169  1.00  1.73           O  
ATOM   1490  H   GLU A 105     -15.883  14.400  18.482  1.00  1.73           H  
ATOM   1491  HA  GLU A 105     -18.387  14.380  17.253  1.00  1.73           H  
ATOM   1492 1HB  GLU A 105     -16.610  12.623  17.114  1.00  1.73           H  
ATOM   1493 2HB  GLU A 105     -17.025  12.090  18.727  1.00  1.73           H  
ATOM   1494 1HG  GLU A 105     -19.237  11.451  17.952  1.00  1.73           H  
ATOM   1495 2HG  GLU A 105     -18.914  12.037  16.348  1.00  1.73           H  
ATOM   1496  N   THR A 106     -20.307  14.011  18.811  1.00  1.77           N  
ATOM   1497  CA  THR A 106     -21.454  14.015  19.731  1.00  1.77           C  
ATOM   1498  C   THR A 106     -22.142  12.651  19.915  1.00  1.77           C  
ATOM   1499  O   THR A 106     -23.183  12.549  20.559  1.00  1.77           O  
ATOM   1500  CB  THR A 106     -22.484  15.052  19.256  1.00  1.77           C  
ATOM   1501  OG1 THR A 106     -22.933  14.712  17.935  1.00  1.77           O  
ATOM   1502  CG2 THR A 106     -21.845  16.438  19.230  1.00  1.77           C  
ATOM   1503  H   THR A 106     -20.481  14.115  17.821  1.00  1.77           H  
ATOM   1504  HA  THR A 106     -21.093  14.328  20.709  1.00  1.77           H  
ATOM   1505  HB  THR A 106     -23.337  15.058  19.933  1.00  1.77           H  
ATOM   1506  HG1 THR A 106     -23.416  13.880  17.964  1.00  1.77           H  
ATOM   1507 1HG2 THR A 106     -22.575  17.172  18.891  1.00  1.77           H  
ATOM   1508 2HG2 THR A 106     -21.507  16.702  20.230  1.00  1.77           H  
ATOM   1509 3HG2 THR A 106     -20.991  16.437  18.551  1.00  1.77           H  
ATOM   1510  N   ASN A 107     -21.582  11.624  19.304  1.00  1.79           N  
ATOM   1511  CA  ASN A 107     -22.108  10.260  19.353  1.00  1.79           C  
ATOM   1512  C   ASN A 107     -22.101   9.708  20.784  1.00  1.79           C  
ATOM   1513  O   ASN A 107     -21.076   9.722  21.471  1.00  1.79           O  
ATOM   1514  CB  ASN A 107     -21.324   9.347  18.427  1.00  1.79           C  
ATOM   1515  CG  ASN A 107     -21.995   8.013  18.173  1.00  1.79           C  
ATOM   1516  OD1 ASN A 107     -22.415   7.275  19.076  1.00  1.79           O  
ATOM   1517  ND2 ASN A 107     -22.092   7.675  16.910  1.00  1.79           N  
ATOM   1518  H   ASN A 107     -20.731  11.799  18.791  1.00  1.79           H  
ATOM   1519  HA  ASN A 107     -23.147  10.281  19.020  1.00  1.79           H  
ATOM   1520 1HB  ASN A 107     -21.173   9.847  17.469  1.00  1.79           H  
ATOM   1521 2HB  ASN A 107     -20.337   9.163  18.850  1.00  1.79           H  
ATOM   1522 1HD2 ASN A 107     -22.512   6.803  16.656  1.00  1.79           H  
ATOM   1523 2HD2 ASN A 107     -21.737   8.285  16.198  1.00  1.79           H  
ATOM   1524  N   ASP A 108     -23.219   9.152  21.221  1.00  1.80           N  
ATOM   1525  CA  ASP A 108     -23.309   8.602  22.573  1.00  1.80           C  
ATOM   1526  C   ASP A 108     -22.237   7.532  22.855  1.00  1.80           C  
ATOM   1527  O   ASP A 108     -21.838   7.327  24.001  1.00  1.80           O  
ATOM   1528  CB  ASP A 108     -24.692   8.008  22.795  1.00  1.80           C  
ATOM   1529  CG  ASP A 108     -25.811   9.067  22.886  1.00  1.80           C  
ATOM   1530  OD1 ASP A 108     -25.531  10.248  23.027  1.00  1.80           O  
ATOM   1531  OD2 ASP A 108     -26.946   8.676  22.800  1.00  1.80           O  
ATOM   1532  H   ASP A 108     -24.033   9.138  20.622  1.00  1.80           H  
ATOM   1533  HA  ASP A 108     -23.170   9.412  23.277  1.00  1.80           H  
ATOM   1534 1HB  ASP A 108     -24.923   7.320  21.981  1.00  1.80           H  
ATOM   1535 2HB  ASP A 108     -24.688   7.428  23.717  1.00  1.80           H  
ATOM   1536  N   GLN A 109     -21.756   6.852  21.808  1.00  1.80           N  
ATOM   1537  CA  GLN A 109     -20.739   5.807  21.946  1.00  1.80           C  
ATOM   1538  C   GLN A 109     -19.384   6.357  22.386  1.00  1.80           C  
ATOM   1539  O   GLN A 109     -18.540   5.608  22.875  1.00  1.80           O  
ATOM   1540  CB  GLN A 109     -20.522   5.059  20.625  1.00  1.80           C  
ATOM   1541  CG  GLN A 109     -21.684   4.191  20.167  1.00  1.80           C  
ATOM   1542  CD  GLN A 109     -21.401   3.507  18.825  1.00  1.80           C  
ATOM   1543  OE1 GLN A 109     -20.606   3.989  18.009  1.00  1.80           O  
ATOM   1544  NE2 GLN A 109     -22.053   2.370  18.596  1.00  1.80           N  
ATOM   1545  H   GLN A 109     -22.099   7.074  20.878  1.00  1.80           H  
ATOM   1546  HA  GLN A 109     -21.078   5.099  22.701  1.00  1.80           H  
ATOM   1547 1HB  GLN A 109     -20.312   5.781  19.838  1.00  1.80           H  
ATOM   1548 2HB  GLN A 109     -19.643   4.420  20.716  1.00  1.80           H  
ATOM   1549 1HG  GLN A 109     -21.865   3.421  20.915  1.00  1.80           H  
ATOM   1550 2HG  GLN A 109     -22.569   4.817  20.055  1.00  1.80           H  
ATOM   1551 1HE2 GLN A 109     -21.909   1.873  17.738  1.00  1.80           H  
ATOM   1552 2HE2 GLN A 109     -22.686   2.011  19.280  1.00  1.80           H  
ATOM   1553  N   CYS A 110     -19.139   7.644  22.144  1.00  1.78           N  
ATOM   1554  CA  CYS A 110     -17.864   8.244  22.491  1.00  1.78           C  
ATOM   1555  C   CYS A 110     -17.954   9.197  23.663  1.00  1.78           C  
ATOM   1556  O   CYS A 110     -16.929   9.567  24.241  1.00  1.78           O  
ATOM   1557  CB  CYS A 110     -17.306   9.024  21.325  1.00  1.78           C  
ATOM   1558  SG  CYS A 110     -18.254  10.451  20.885  1.00  1.78           S  
ATOM   1559  H   CYS A 110     -19.867   8.235  21.749  1.00  1.78           H  
ATOM   1560  HA  CYS A 110     -17.166   7.448  22.746  1.00  1.78           H  
ATOM   1561 1HB  CYS A 110     -16.342   9.388  21.612  1.00  1.78           H  
ATOM   1562 2HB  CYS A 110     -17.198   8.387  20.446  1.00  1.78           H  
ATOM   1563  HG  CYS A 110     -19.459   9.877  21.012  1.00  1.78           H  
ATOM   1564  N   ARG A 111     -19.166   9.543  24.086  1.00  1.76           N  
ATOM   1565  CA  ARG A 111     -19.265  10.500  25.178  1.00  1.76           C  
ATOM   1566  C   ARG A 111     -18.448  10.091  26.424  1.00  1.76           C  
ATOM   1567  O   ARG A 111     -17.766  10.956  26.982  1.00  1.76           O  
ATOM   1568  CB  ARG A 111     -20.718  10.777  25.543  1.00  1.76           C  
ATOM   1569  CG  ARG A 111     -21.491  11.580  24.525  1.00  1.76           C  
ATOM   1570  CD  ARG A 111     -22.893  11.768  24.975  1.00  1.76           C  
ATOM   1571  NE  ARG A 111     -23.748  12.283  23.931  1.00  1.76           N  
ATOM   1572  CZ  ARG A 111     -23.901  13.578  23.605  1.00  1.76           C  
ATOM   1573  NH1 ARG A 111     -23.233  14.513  24.250  1.00  1.76           N  
ATOM   1574  NH2 ARG A 111     -24.731  13.905  22.637  1.00  1.76           N  
ATOM   1575  H   ARG A 111     -19.993   9.224  23.578  1.00  1.76           H  
ATOM   1576  HA  ARG A 111     -18.858  11.439  24.818  1.00  1.76           H  
ATOM   1577 1HB  ARG A 111     -21.278   9.864  25.636  1.00  1.76           H  
ATOM   1578 2HB  ARG A 111     -20.764  11.296  26.498  1.00  1.76           H  
ATOM   1579 1HG  ARG A 111     -21.032  12.560  24.408  1.00  1.76           H  
ATOM   1580 2HG  ARG A 111     -21.484  11.068  23.569  1.00  1.76           H  
ATOM   1581 1HD  ARG A 111     -23.296  10.807  25.294  1.00  1.76           H  
ATOM   1582 2HD  ARG A 111     -22.919  12.465  25.810  1.00  1.76           H  
ATOM   1583  HE  ARG A 111     -24.310  11.583  23.409  1.00  1.76           H  
ATOM   1584 1HH1 ARG A 111     -22.604  14.254  24.994  1.00  1.76           H  
ATOM   1585 2HH1 ARG A 111     -23.360  15.482  24.004  1.00  1.76           H  
ATOM   1586 1HH2 ARG A 111     -25.232  13.172  22.135  1.00  1.76           H  
ATOM   1587 2HH2 ARG A 111     -24.860  14.866  22.383  1.00  1.76           H  
ATOM   1588  N   PRO A 112     -18.482   8.829  26.929  1.00  1.75           N  
ATOM   1589  CA  PRO A 112     -17.655   8.383  28.034  1.00  1.75           C  
ATOM   1590  C   PRO A 112     -16.175   8.654  27.829  1.00  1.75           C  
ATOM   1591  O   PRO A 112     -15.449   8.940  28.776  1.00  1.75           O  
ATOM   1592  CB  PRO A 112     -17.933   6.890  28.094  1.00  1.75           C  
ATOM   1593  CG  PRO A 112     -19.313   6.735  27.504  1.00  1.75           C  
ATOM   1594  CD  PRO A 112     -19.366   7.749  26.392  1.00  1.75           C  
ATOM   1595  HA  PRO A 112     -18.009   8.879  28.955  1.00  1.75           H  
ATOM   1596 1HB  PRO A 112     -17.162   6.354  27.512  1.00  1.75           H  
ATOM   1597 2HB  PRO A 112     -17.860   6.522  29.125  1.00  1.75           H  
ATOM   1598 1HG  PRO A 112     -19.455   5.706  27.144  1.00  1.75           H  
ATOM   1599 2HG  PRO A 112     -20.075   6.908  28.278  1.00  1.75           H  
ATOM   1600 1HD  PRO A 112     -18.944   7.283  25.488  1.00  1.75           H  
ATOM   1601 2HD  PRO A 112     -20.387   8.056  26.255  1.00  1.75           H  
ATOM   1602  N   TYR A 113     -15.714   8.577  26.573  1.00  1.73           N  
ATOM   1603  CA  TYR A 113     -14.305   8.779  26.290  1.00  1.73           C  
ATOM   1604  C   TYR A 113     -13.991  10.239  26.448  1.00  1.73           C  
ATOM   1605  O   TYR A 113     -12.924  10.607  26.935  1.00  1.73           O  
ATOM   1606  CB  TYR A 113     -13.897   8.262  24.931  1.00  1.73           C  
ATOM   1607  CG  TYR A 113     -12.377   8.246  24.759  1.00  1.73           C  
ATOM   1608  CD1 TYR A 113     -11.625   7.276  25.420  1.00  1.73           C  
ATOM   1609  CD2 TYR A 113     -11.742   9.163  23.959  1.00  1.73           C  
ATOM   1610  CE1 TYR A 113     -10.250   7.242  25.266  1.00  1.73           C  
ATOM   1611  CE2 TYR A 113     -10.385   9.115  23.795  1.00  1.73           C  
ATOM   1612  CZ  TYR A 113      -9.639   8.170  24.444  1.00  1.73           C  
ATOM   1613  OH  TYR A 113      -8.290   8.166  24.271  1.00  1.73           O  
ATOM   1614  H   TYR A 113     -16.335   8.411  25.790  1.00  1.73           H  
ATOM   1615  HA  TYR A 113     -13.725   8.238  27.028  1.00  1.73           H  
ATOM   1616 1HB  TYR A 113     -14.284   7.252  24.774  1.00  1.73           H  
ATOM   1617 2HB  TYR A 113     -14.331   8.907  24.177  1.00  1.73           H  
ATOM   1618  HD1 TYR A 113     -12.120   6.544  26.060  1.00  1.73           H  
ATOM   1619  HD2 TYR A 113     -12.320   9.928  23.453  1.00  1.73           H  
ATOM   1620  HE1 TYR A 113      -9.652   6.486  25.783  1.00  1.73           H  
ATOM   1621  HE2 TYR A 113      -9.887   9.843  23.152  1.00  1.73           H  
ATOM   1622  HH  TYR A 113      -7.868   7.481  24.832  1.00  1.73           H  
ATOM   1623  N   HIS A 114     -14.907  11.085  25.988  1.00  1.71           N  
ATOM   1624  CA  HIS A 114     -14.688  12.515  26.099  1.00  1.71           C  
ATOM   1625  C   HIS A 114     -14.575  12.882  27.572  1.00  1.71           C  
ATOM   1626  O   HIS A 114     -13.741  13.706  27.964  1.00  1.71           O  
ATOM   1627  CB  HIS A 114     -15.831  13.314  25.500  1.00  1.71           C  
ATOM   1628  CG  HIS A 114     -15.953  13.231  24.047  1.00  1.71           C  
ATOM   1629  ND1 HIS A 114     -14.874  13.211  23.206  1.00  1.71           N  
ATOM   1630  CD2 HIS A 114     -17.038  13.244  23.266  1.00  1.71           C  
ATOM   1631  CE1 HIS A 114     -15.305  13.226  21.962  1.00  1.71           C  
ATOM   1632  NE2 HIS A 114     -16.609  13.247  21.985  1.00  1.71           N  
ATOM   1633  H   HIS A 114     -15.762  10.714  25.565  1.00  1.71           H  
ATOM   1634  HA  HIS A 114     -13.763  12.793  25.602  1.00  1.71           H  
ATOM   1635 1HB  HIS A 114     -16.770  12.988  25.934  1.00  1.71           H  
ATOM   1636 2HB  HIS A 114     -15.705  14.362  25.758  1.00  1.71           H  
ATOM   1637  HD2 HIS A 114     -18.075  13.282  23.588  1.00  1.71           H  
ATOM   1638  HE1 HIS A 114     -14.690  13.247  21.063  1.00  1.71           H  
ATOM   1639  HE2 HIS A 114     -17.244  13.291  21.186  1.00  1.71           H  
ATOM   1640  N   ARG A 115     -15.411  12.250  28.406  1.00  1.69           N  
ATOM   1641  CA  ARG A 115     -15.360  12.511  29.837  1.00  1.69           C  
ATOM   1642  C   ARG A 115     -13.990  12.103  30.375  1.00  1.69           C  
ATOM   1643  O   ARG A 115     -13.372  12.847  31.139  1.00  1.69           O  
ATOM   1644  CB  ARG A 115     -16.467  11.751  30.548  1.00  1.69           C  
ATOM   1645  CG  ARG A 115     -17.867  12.286  30.269  1.00  1.69           C  
ATOM   1646  CD  ARG A 115     -18.923  11.446  30.882  1.00  1.69           C  
ATOM   1647  NE  ARG A 115     -20.254  11.964  30.610  1.00  1.69           N  
ATOM   1648  CZ  ARG A 115     -21.397  11.274  30.788  1.00  1.69           C  
ATOM   1649  NH1 ARG A 115     -21.356  10.035  31.227  1.00  1.69           N  
ATOM   1650  NH2 ARG A 115     -22.560  11.842  30.521  1.00  1.69           N  
ATOM   1651  H   ARG A 115     -16.102  11.601  28.022  1.00  1.69           H  
ATOM   1652  HA  ARG A 115     -15.499  13.578  30.007  1.00  1.69           H  
ATOM   1653 1HB  ARG A 115     -16.447  10.714  30.244  1.00  1.69           H  
ATOM   1654 2HB  ARG A 115     -16.299  11.782  31.623  1.00  1.69           H  
ATOM   1655 1HG  ARG A 115     -17.956  13.298  30.665  1.00  1.69           H  
ATOM   1656 2HG  ARG A 115     -18.030  12.302  29.192  1.00  1.69           H  
ATOM   1657 1HD  ARG A 115     -18.863  10.441  30.479  1.00  1.69           H  
ATOM   1658 2HD  ARG A 115     -18.782  11.413  31.961  1.00  1.69           H  
ATOM   1659  HE  ARG A 115     -20.327  12.915  30.270  1.00  1.69           H  
ATOM   1660 1HH1 ARG A 115     -20.466   9.600  31.429  1.00  1.69           H  
ATOM   1661 2HH1 ARG A 115     -22.213   9.519  31.361  1.00  1.69           H  
ATOM   1662 1HH2 ARG A 115     -22.592  12.794  30.186  1.00  1.69           H  
ATOM   1663 2HH2 ARG A 115     -23.416  11.325  30.656  1.00  1.69           H  
ATOM   1664  N   ILE A 116     -13.470  10.971  29.892  1.00  1.68           N  
ATOM   1665  CA  ILE A 116     -12.141  10.510  30.272  1.00  1.68           C  
ATOM   1666  C   ILE A 116     -11.060  11.492  29.828  1.00  1.68           C  
ATOM   1667  O   ILE A 116     -10.169  11.831  30.610  1.00  1.68           O  
ATOM   1668  CB  ILE A 116     -11.844   9.112  29.686  1.00  1.68           C  
ATOM   1669  CG1 ILE A 116     -12.716   8.055  30.363  1.00  1.68           C  
ATOM   1670  CG2 ILE A 116     -10.392   8.789  29.810  1.00  1.68           C  
ATOM   1671  CD1 ILE A 116     -12.702   6.706  29.654  1.00  1.68           C  
ATOM   1672  H   ILE A 116     -14.035  10.387  29.276  1.00  1.68           H  
ATOM   1673  HA  ILE A 116     -12.103  10.435  31.357  1.00  1.68           H  
ATOM   1674  HB  ILE A 116     -12.098   9.103  28.643  1.00  1.68           H  
ATOM   1675 1HG1 ILE A 116     -12.354   7.907  31.380  1.00  1.68           H  
ATOM   1676 2HG1 ILE A 116     -13.735   8.416  30.411  1.00  1.68           H  
ATOM   1677 1HG2 ILE A 116     -10.203   7.809  29.373  1.00  1.68           H  
ATOM   1678 2HG2 ILE A 116      -9.809   9.540  29.284  1.00  1.68           H  
ATOM   1679 3HG2 ILE A 116     -10.112   8.778  30.863  1.00  1.68           H  
ATOM   1680 1HD1 ILE A 116     -13.333   6.003  30.197  1.00  1.68           H  
ATOM   1681 2HD1 ILE A 116     -13.075   6.813  28.647  1.00  1.68           H  
ATOM   1682 3HD1 ILE A 116     -11.683   6.324  29.624  1.00  1.68           H  
ATOM   1683  N   LEU A 117     -11.149  11.996  28.595  1.00  1.68           N  
ATOM   1684  CA  LEU A 117     -10.138  12.932  28.126  1.00  1.68           C  
ATOM   1685  C   LEU A 117     -10.114  14.183  29.004  1.00  1.68           C  
ATOM   1686  O   LEU A 117      -9.038  14.633  29.412  1.00  1.68           O  
ATOM   1687  CB  LEU A 117     -10.425  13.342  26.667  1.00  1.68           C  
ATOM   1688  CG  LEU A 117     -10.221  12.254  25.583  1.00  1.68           C  
ATOM   1689  CD1 LEU A 117     -10.732  12.791  24.225  1.00  1.68           C  
ATOM   1690  CD2 LEU A 117      -8.745  11.885  25.510  1.00  1.68           C  
ATOM   1691  H   LEU A 117     -11.901  11.691  27.982  1.00  1.68           H  
ATOM   1692  HA  LEU A 117      -9.166  12.448  28.181  1.00  1.68           H  
ATOM   1693 1HB  LEU A 117     -11.464  13.665  26.606  1.00  1.68           H  
ATOM   1694 2HB  LEU A 117      -9.797  14.185  26.413  1.00  1.68           H  
ATOM   1695  HG  LEU A 117     -10.799  11.370  25.838  1.00  1.68           H  
ATOM   1696 1HD1 LEU A 117     -10.602  12.044  23.451  1.00  1.68           H  
ATOM   1697 2HD1 LEU A 117     -11.788  13.040  24.303  1.00  1.68           H  
ATOM   1698 3HD1 LEU A 117     -10.170  13.679  23.959  1.00  1.68           H  
ATOM   1699 1HD2 LEU A 117      -8.583  11.122  24.751  1.00  1.68           H  
ATOM   1700 2HD2 LEU A 117      -8.164  12.770  25.252  1.00  1.68           H  
ATOM   1701 3HD2 LEU A 117      -8.421  11.504  26.477  1.00  1.68           H  
ATOM   1702  N   ILE A 118     -11.287  14.698  29.374  1.00  1.72           N  
ATOM   1703  CA  ILE A 118     -11.334  15.865  30.246  1.00  1.72           C  
ATOM   1704  C   ILE A 118     -10.822  15.592  31.645  1.00  1.72           C  
ATOM   1705  O   ILE A 118     -10.010  16.363  32.154  1.00  1.72           O  
ATOM   1706  CB  ILE A 118     -12.756  16.466  30.292  1.00  1.72           C  
ATOM   1707  CG1 ILE A 118     -13.091  17.089  28.955  1.00  1.72           C  
ATOM   1708  CG2 ILE A 118     -12.920  17.490  31.391  1.00  1.72           C  
ATOM   1709  CD1 ILE A 118     -12.121  18.263  28.651  1.00  1.72           C  
ATOM   1710  H   ILE A 118     -12.154  14.287  29.022  1.00  1.72           H  
ATOM   1711  HA  ILE A 118     -10.687  16.622  29.810  1.00  1.72           H  
ATOM   1712  HB  ILE A 118     -13.462  15.644  30.463  1.00  1.72           H  
ATOM   1713 1HG1 ILE A 118     -13.025  16.338  28.162  1.00  1.72           H  
ATOM   1714 2HG1 ILE A 118     -14.112  17.478  28.983  1.00  1.72           H  
ATOM   1715 1HG2 ILE A 118     -13.944  17.852  31.384  1.00  1.72           H  
ATOM   1716 2HG2 ILE A 118     -12.701  17.036  32.362  1.00  1.72           H  
ATOM   1717 3HG2 ILE A 118     -12.258  18.309  31.212  1.00  1.72           H  
ATOM   1718 1HD1 ILE A 118     -12.367  18.723  27.731  1.00  1.72           H  
ATOM   1719 2HD1 ILE A 118     -12.198  19.015  29.441  1.00  1.72           H  
ATOM   1720 3HD1 ILE A 118     -11.093  17.894  28.606  1.00  1.72           H  
ATOM   1721  N   GLU A 119     -11.213  14.483  32.252  1.00  1.82           N  
ATOM   1722  CA  GLU A 119     -10.741  14.221  33.599  1.00  1.82           C  
ATOM   1723  C   GLU A 119      -9.222  13.999  33.636  1.00  1.82           C  
ATOM   1724  O   GLU A 119      -8.544  14.475  34.553  1.00  1.82           O  
ATOM   1725  CB  GLU A 119     -11.497  13.039  34.174  1.00  1.82           C  
ATOM   1726  CG  GLU A 119     -13.002  13.323  34.453  1.00  1.82           C  
ATOM   1727  CD  GLU A 119     -13.261  14.290  35.593  1.00  1.82           C  
ATOM   1728  OE1 GLU A 119     -12.739  14.067  36.662  1.00  1.82           O  
ATOM   1729  OE2 GLU A 119     -14.000  15.231  35.401  1.00  1.82           O  
ATOM   1730  H   GLU A 119     -11.869  13.844  31.799  1.00  1.82           H  
ATOM   1731  HA  GLU A 119     -10.965  15.095  34.212  1.00  1.82           H  
ATOM   1732 1HB  GLU A 119     -11.430  12.191  33.487  1.00  1.82           H  
ATOM   1733 2HB  GLU A 119     -11.032  12.754  35.101  1.00  1.82           H  
ATOM   1734 1HG  GLU A 119     -13.422  13.759  33.549  1.00  1.82           H  
ATOM   1735 2HG  GLU A 119     -13.523  12.391  34.629  1.00  1.82           H  
ATOM   1736  N   ARG A 120      -8.663  13.336  32.615  1.00  2.01           N  
ATOM   1737  CA  ARG A 120      -7.216  13.138  32.579  1.00  2.01           C  
ATOM   1738  C   ARG A 120      -6.498  14.476  32.448  1.00  2.01           C  
ATOM   1739  O   ARG A 120      -5.454  14.700  33.078  1.00  2.01           O  
ATOM   1740  CB  ARG A 120      -6.816  12.233  31.424  1.00  2.01           C  
ATOM   1741  CG  ARG A 120      -7.183  10.771  31.592  1.00  2.01           C  
ATOM   1742  CD  ARG A 120      -6.835   9.972  30.390  1.00  2.01           C  
ATOM   1743  NE  ARG A 120      -7.150   8.567  30.582  1.00  2.01           N  
ATOM   1744  CZ  ARG A 120      -7.084   7.609  29.636  1.00  2.01           C  
ATOM   1745  NH1 ARG A 120      -6.709   7.922  28.401  1.00  2.01           N  
ATOM   1746  NH2 ARG A 120      -7.407   6.377  29.986  1.00  2.01           N  
ATOM   1747  H   ARG A 120      -9.246  12.944  31.873  1.00  2.01           H  
ATOM   1748  HA  ARG A 120      -6.908  12.667  33.512  1.00  2.01           H  
ATOM   1749 1HB  ARG A 120      -7.308  12.584  30.513  1.00  2.01           H  
ATOM   1750 2HB  ARG A 120      -5.742  12.296  31.264  1.00  2.01           H  
ATOM   1751 1HG  ARG A 120      -6.648  10.359  32.447  1.00  2.01           H  
ATOM   1752 2HG  ARG A 120      -8.255  10.682  31.765  1.00  2.01           H  
ATOM   1753 1HD  ARG A 120      -7.405  10.339  29.536  1.00  2.01           H  
ATOM   1754 2HD  ARG A 120      -5.770  10.061  30.185  1.00  2.01           H  
ATOM   1755  HE  ARG A 120      -7.446   8.276  31.508  1.00  2.01           H  
ATOM   1756 1HH1 ARG A 120      -6.476   8.876  28.178  1.00  2.01           H  
ATOM   1757 2HH1 ARG A 120      -6.677   7.219  27.639  1.00  2.01           H  
ATOM   1758 1HH2 ARG A 120      -7.717   6.182  30.954  1.00  2.01           H  
ATOM   1759 2HH2 ARG A 120      -7.348   5.593  29.332  1.00  2.01           H  
ATOM   1760  N   GLN A 121      -7.061  15.378  31.644  1.00  2.31           N  
ATOM   1761  CA  GLN A 121      -6.483  16.698  31.470  1.00  2.31           C  
ATOM   1762  C   GLN A 121      -6.583  17.520  32.751  1.00  2.31           C  
ATOM   1763  O   GLN A 121      -5.643  18.244  33.096  1.00  2.31           O  
ATOM   1764  CB  GLN A 121      -7.149  17.391  30.288  1.00  2.31           C  
ATOM   1765  CG  GLN A 121      -6.768  16.752  28.973  1.00  2.31           C  
ATOM   1766  CD  GLN A 121      -7.593  17.205  27.797  1.00  2.31           C  
ATOM   1767  OE1 GLN A 121      -7.957  18.374  27.614  1.00  2.31           O  
ATOM   1768  NE2 GLN A 121      -7.895  16.230  26.955  1.00  2.31           N  
ATOM   1769  H   GLN A 121      -7.904  15.140  31.116  1.00  2.31           H  
ATOM   1770  HA  GLN A 121      -5.429  16.577  31.232  1.00  2.31           H  
ATOM   1771 1HB  GLN A 121      -8.230  17.339  30.393  1.00  2.31           H  
ATOM   1772 2HB  GLN A 121      -6.856  18.433  30.261  1.00  2.31           H  
ATOM   1773 1HG  GLN A 121      -5.731  17.009  28.766  1.00  2.31           H  
ATOM   1774 2HG  GLN A 121      -6.859  15.674  29.065  1.00  2.31           H  
ATOM   1775 1HE2 GLN A 121      -8.435  16.408  26.137  1.00  2.31           H  
ATOM   1776 2HE2 GLN A 121      -7.563  15.304  27.156  1.00  2.31           H  
ATOM   1777  N   GLU A 122      -7.694  17.382  33.491  1.00  2.68           N  
ATOM   1778  CA  GLU A 122      -7.843  18.136  34.732  1.00  2.68           C  
ATOM   1779  C   GLU A 122      -6.769  17.695  35.710  1.00  2.68           C  
ATOM   1780  O   GLU A 122      -6.146  18.516  36.383  1.00  2.68           O  
ATOM   1781  CB  GLU A 122      -9.226  17.936  35.367  1.00  2.68           C  
ATOM   1782  CG  GLU A 122      -9.502  18.891  36.558  1.00  2.68           C  
ATOM   1783  CD  GLU A 122     -10.970  18.951  37.011  1.00  2.68           C  
ATOM   1784  OE1 GLU A 122     -11.840  19.019  36.154  1.00  2.68           O  
ATOM   1785  OE2 GLU A 122     -11.211  18.956  38.194  1.00  2.68           O  
ATOM   1786  H   GLU A 122      -8.454  16.788  33.160  1.00  2.68           H  
ATOM   1787  HA  GLU A 122      -7.704  19.196  34.518  1.00  2.68           H  
ATOM   1788 1HB  GLU A 122     -10.000  17.978  34.643  1.00  2.68           H  
ATOM   1789 2HB  GLU A 122      -9.263  16.924  35.779  1.00  2.68           H  
ATOM   1790 1HG  GLU A 122      -8.891  18.570  37.402  1.00  2.68           H  
ATOM   1791 2HG  GLU A 122      -9.176  19.892  36.276  1.00  2.68           H  
ATOM   1792  N   LYS A 123      -6.538  16.380  35.768  1.00  3.05           N  
ATOM   1793  CA  LYS A 123      -5.511  15.802  36.619  1.00  3.05           C  
ATOM   1794  C   LYS A 123      -4.121  16.300  36.225  1.00  3.05           C  
ATOM   1795  O   LYS A 123      -3.342  16.727  37.079  1.00  3.05           O  
ATOM   1796  CB  LYS A 123      -5.574  14.269  36.579  1.00  3.05           C  
ATOM   1797  CG  LYS A 123      -4.622  13.556  37.559  1.00  3.05           C  
ATOM   1798  CD  LYS A 123      -3.305  13.154  36.879  1.00  3.05           C  
ATOM   1799  CE  LYS A 123      -2.363  12.452  37.845  1.00  3.05           C  
ATOM   1800  NZ  LYS A 123      -1.094  12.022  37.179  1.00  3.05           N  
ATOM   1801  H   LYS A 123      -7.115  15.753  35.204  1.00  3.05           H  
ATOM   1802  HA  LYS A 123      -5.698  16.122  37.643  1.00  3.05           H  
ATOM   1803 1HB  LYS A 123      -6.594  13.937  36.794  1.00  3.05           H  
ATOM   1804 2HB  LYS A 123      -5.334  13.924  35.575  1.00  3.05           H  
ATOM   1805 1HG  LYS A 123      -4.405  14.213  38.401  1.00  3.05           H  
ATOM   1806 2HG  LYS A 123      -5.109  12.654  37.936  1.00  3.05           H  
ATOM   1807 1HD  LYS A 123      -3.517  12.477  36.047  1.00  3.05           H  
ATOM   1808 2HD  LYS A 123      -2.810  14.039  36.486  1.00  3.05           H  
ATOM   1809 1HE  LYS A 123      -2.121  13.139  38.650  1.00  3.05           H  
ATOM   1810 2HE  LYS A 123      -2.858  11.573  38.265  1.00  3.05           H  
ATOM   1811 1HZ  LYS A 123      -0.497  11.567  37.850  1.00  3.05           H  
ATOM   1812 2HZ  LYS A 123      -1.317  11.347  36.433  1.00  3.05           H  
ATOM   1813 3HZ  LYS A 123      -0.619  12.815  36.787  1.00  3.05           H  
ATOM   1814  N   SER A 124      -3.808  16.231  34.924  1.00  3.35           N  
ATOM   1815  CA  SER A 124      -2.498  16.628  34.424  1.00  3.35           C  
ATOM   1816  C   SER A 124      -2.209  18.107  34.684  1.00  3.35           C  
ATOM   1817  O   SER A 124      -1.089  18.467  35.053  1.00  3.35           O  
ATOM   1818  CB  SER A 124      -2.425  16.349  32.937  1.00  3.35           C  
ATOM   1819  OG  SER A 124      -2.523  14.972  32.682  1.00  3.35           O  
ATOM   1820  H   SER A 124      -4.492  15.863  34.264  1.00  3.35           H  
ATOM   1821  HA  SER A 124      -1.742  16.034  34.935  1.00  3.35           H  
ATOM   1822 1HB  SER A 124      -3.230  16.877  32.428  1.00  3.35           H  
ATOM   1823 2HB  SER A 124      -1.485  16.727  32.547  1.00  3.35           H  
ATOM   1824  HG  SER A 124      -3.446  14.728  32.913  1.00  3.35           H  
ATOM   1825  N   ASP A 125      -3.220  18.959  34.480  1.00  3.49           N  
ATOM   1826  CA  ASP A 125      -3.131  20.400  34.711  1.00  3.49           C  
ATOM   1827  C   ASP A 125      -1.921  21.071  34.064  1.00  3.49           C  
ATOM   1828  O   ASP A 125      -1.240  21.871  34.702  1.00  3.49           O  
ATOM   1829  CB  ASP A 125      -3.146  20.690  36.220  1.00  3.49           C  
ATOM   1830  CG  ASP A 125      -3.382  22.174  36.580  1.00  3.49           C  
ATOM   1831  OD1 ASP A 125      -3.958  22.887  35.789  1.00  3.49           O  
ATOM   1832  OD2 ASP A 125      -2.989  22.574  37.659  1.00  3.49           O  
ATOM   1833  H   ASP A 125      -4.111  18.588  34.151  1.00  3.49           H  
ATOM   1834  HA  ASP A 125      -4.028  20.851  34.284  1.00  3.49           H  
ATOM   1835 1HB  ASP A 125      -3.932  20.086  36.687  1.00  3.49           H  
ATOM   1836 2HB  ASP A 125      -2.198  20.372  36.655  1.00  3.49           H  
ATOM   1837  N   THR A 126      -1.674  20.805  32.778  1.00  3.39           N  
ATOM   1838  CA  THR A 126      -0.524  21.427  32.116  1.00  3.39           C  
ATOM   1839  C   THR A 126      -0.724  22.940  31.954  1.00  3.39           C  
ATOM   1840  O   THR A 126       0.238  23.707  31.889  1.00  3.39           O  
ATOM   1841  CB  THR A 126      -0.289  20.774  30.750  1.00  3.39           C  
ATOM   1842  OG1 THR A 126      -1.443  20.963  29.922  1.00  3.39           O  
ATOM   1843  CG2 THR A 126      -0.061  19.281  30.945  1.00  3.39           C  
ATOM   1844  H   THR A 126      -2.259  20.149  32.283  1.00  3.39           H  
ATOM   1845  HA  THR A 126       0.358  21.265  32.735  1.00  3.39           H  
ATOM   1846  HB  THR A 126       0.580  21.223  30.269  1.00  3.39           H  
ATOM   1847  HG1 THR A 126      -1.567  21.907  29.762  1.00  3.39           H  
ATOM   1848 1HG2 THR A 126       0.103  18.805  29.979  1.00  3.39           H  
ATOM   1849 2HG2 THR A 126       0.812  19.127  31.580  1.00  3.39           H  
ATOM   1850 3HG2 THR A 126      -0.936  18.846  31.423  1.00  3.39           H  
ATOM   1851  N   ASN A 127      -1.987  23.346  31.887  1.00  3.08           N  
ATOM   1852  CA  ASN A 127      -2.414  24.735  31.816  1.00  3.08           C  
ATOM   1853  C   ASN A 127      -3.891  24.779  32.149  1.00  3.08           C  
ATOM   1854  O   ASN A 127      -4.745  24.484  31.304  1.00  3.08           O  
ATOM   1855  CB  ASN A 127      -2.154  25.396  30.481  1.00  3.08           C  
ATOM   1856  CG  ASN A 127      -2.484  26.915  30.516  1.00  3.08           C  
ATOM   1857  OD1 ASN A 127      -3.337  27.419  31.295  1.00  3.08           O  
ATOM   1858  ND2 ASN A 127      -1.808  27.653  29.663  1.00  3.08           N  
ATOM   1859  H   ASN A 127      -2.695  22.629  31.933  1.00  3.08           H  
ATOM   1860  HA  ASN A 127      -1.890  25.304  32.586  1.00  3.08           H  
ATOM   1861 1HB  ASN A 127      -1.109  25.271  30.198  1.00  3.08           H  
ATOM   1862 2HB  ASN A 127      -2.761  24.921  29.708  1.00  3.08           H  
ATOM   1863 1HD2 ASN A 127      -1.966  28.638  29.616  1.00  3.08           H  
ATOM   1864 2HD2 ASN A 127      -1.143  27.223  29.048  1.00  3.08           H  
ATOM   1865  N   PHE A 128      -4.191  25.153  33.377  1.00  2.67           N  
ATOM   1866  CA  PHE A 128      -5.556  25.173  33.864  1.00  2.67           C  
ATOM   1867  C   PHE A 128      -6.471  26.002  32.968  1.00  2.67           C  
ATOM   1868  O   PHE A 128      -7.633  25.648  32.780  1.00  2.67           O  
ATOM   1869  CB  PHE A 128      -5.621  25.671  35.304  1.00  2.67           C  
ATOM   1870  CG  PHE A 128      -6.997  25.587  35.897  1.00  2.67           C  
ATOM   1871  CD1 PHE A 128      -7.504  24.346  36.285  1.00  2.67           C  
ATOM   1872  CD2 PHE A 128      -7.766  26.716  36.109  1.00  2.67           C  
ATOM   1873  CE1 PHE A 128      -8.756  24.237  36.853  1.00  2.67           C  
ATOM   1874  CE2 PHE A 128      -9.017  26.612  36.688  1.00  2.67           C  
ATOM   1875  CZ  PHE A 128      -9.513  25.370  37.057  1.00  2.67           C  
ATOM   1876  H   PHE A 128      -3.442  25.377  34.020  1.00  2.67           H  
ATOM   1877  HA  PHE A 128      -5.919  24.146  33.871  1.00  2.67           H  
ATOM   1878 1HB  PHE A 128      -4.941  25.089  35.929  1.00  2.67           H  
ATOM   1879 2HB  PHE A 128      -5.297  26.708  35.345  1.00  2.67           H  
ATOM   1880  HD1 PHE A 128      -6.888  23.452  36.127  1.00  2.67           H  
ATOM   1881  HD2 PHE A 128      -7.374  27.692  35.819  1.00  2.67           H  
ATOM   1882  HE1 PHE A 128      -9.140  23.258  37.146  1.00  2.67           H  
ATOM   1883  HE2 PHE A 128      -9.617  27.506  36.853  1.00  2.67           H  
ATOM   1884  HZ  PHE A 128     -10.501  25.292  37.510  1.00  2.67           H  
ATOM   1885  N   LYS A 129      -5.995  27.145  32.465  1.00  2.29           N  
ATOM   1886  CA  LYS A 129      -6.879  27.996  31.672  1.00  2.29           C  
ATOM   1887  C   LYS A 129      -7.376  27.265  30.435  1.00  2.29           C  
ATOM   1888  O   LYS A 129      -8.578  27.246  30.161  1.00  2.29           O  
ATOM   1889  CB  LYS A 129      -6.178  29.286  31.255  1.00  2.29           C  
ATOM   1890  CG  LYS A 129      -7.047  30.236  30.439  1.00  2.29           C  
ATOM   1891  CD  LYS A 129      -6.302  31.524  30.108  1.00  2.29           C  
ATOM   1892  CE  LYS A 129      -7.152  32.461  29.261  1.00  2.29           C  
ATOM   1893  NZ  LYS A 129      -6.437  33.734  28.953  1.00  2.29           N  
ATOM   1894  H   LYS A 129      -5.007  27.375  32.549  1.00  2.29           H  
ATOM   1895  HA  LYS A 129      -7.748  28.250  32.279  1.00  2.29           H  
ATOM   1896 1HB  LYS A 129      -5.829  29.816  32.140  1.00  2.29           H  
ATOM   1897 2HB  LYS A 129      -5.305  29.044  30.652  1.00  2.29           H  
ATOM   1898 1HG  LYS A 129      -7.330  29.745  29.510  1.00  2.29           H  
ATOM   1899 2HG  LYS A 129      -7.953  30.476  30.994  1.00  2.29           H  
ATOM   1900 1HD  LYS A 129      -6.022  32.032  31.032  1.00  2.29           H  
ATOM   1901 2HD  LYS A 129      -5.392  31.279  29.559  1.00  2.29           H  
ATOM   1902 1HE  LYS A 129      -7.405  31.963  28.326  1.00  2.29           H  
ATOM   1903 2HE  LYS A 129      -8.072  32.691  29.799  1.00  2.29           H  
ATOM   1904 1HZ  LYS A 129      -7.030  34.328  28.392  1.00  2.29           H  
ATOM   1905 2HZ  LYS A 129      -6.207  34.207  29.816  1.00  2.29           H  
ATOM   1906 3HZ  LYS A 129      -5.588  33.530  28.446  1.00  2.29           H  
ATOM   1907  N   GLU A 130      -6.448  26.648  29.695  1.00  1.97           N  
ATOM   1908  CA  GLU A 130      -6.808  25.936  28.475  1.00  1.97           C  
ATOM   1909  C   GLU A 130      -7.729  24.784  28.819  1.00  1.97           C  
ATOM   1910  O   GLU A 130      -8.695  24.504  28.107  1.00  1.97           O  
ATOM   1911  CB  GLU A 130      -5.560  25.431  27.760  1.00  1.97           C  
ATOM   1912  CG  GLU A 130      -4.695  26.545  27.169  1.00  1.97           C  
ATOM   1913  CD  GLU A 130      -3.409  26.051  26.534  1.00  1.97           C  
ATOM   1914  OE1 GLU A 130      -3.123  24.880  26.627  1.00  1.97           O  
ATOM   1915  OE2 GLU A 130      -2.711  26.856  25.962  1.00  1.97           O  
ATOM   1916  H   GLU A 130      -5.482  26.676  29.994  1.00  1.97           H  
ATOM   1917  HA  GLU A 130      -7.339  26.615  27.813  1.00  1.97           H  
ATOM   1918 1HB  GLU A 130      -4.947  24.867  28.464  1.00  1.97           H  
ATOM   1919 2HB  GLU A 130      -5.846  24.753  26.956  1.00  1.97           H  
ATOM   1920 1HG  GLU A 130      -5.278  27.077  26.418  1.00  1.97           H  
ATOM   1921 2HG  GLU A 130      -4.455  27.250  27.966  1.00  1.97           H  
ATOM   1922  N   PHE A 131      -7.452  24.137  29.947  1.00  1.73           N  
ATOM   1923  CA  PHE A 131      -8.295  23.056  30.408  1.00  1.73           C  
ATOM   1924  C   PHE A 131      -9.735  23.497  30.606  1.00  1.73           C  
ATOM   1925  O   PHE A 131     -10.666  22.846  30.112  1.00  1.73           O  
ATOM   1926  CB  PHE A 131      -7.774  22.439  31.681  1.00  1.73           C  
ATOM   1927  CG  PHE A 131      -8.751  21.565  32.181  1.00  1.73           C  
ATOM   1928  CD1 PHE A 131      -8.959  20.378  31.565  1.00  1.73           C  
ATOM   1929  CD2 PHE A 131      -9.514  21.932  33.265  1.00  1.73           C  
ATOM   1930  CE1 PHE A 131      -9.915  19.560  31.993  1.00  1.73           C  
ATOM   1931  CE2 PHE A 131     -10.485  21.108  33.710  1.00  1.73           C  
ATOM   1932  CZ  PHE A 131     -10.693  19.914  33.062  1.00  1.73           C  
ATOM   1933  H   PHE A 131      -6.626  24.394  30.491  1.00  1.73           H  
ATOM   1934  HA  PHE A 131      -8.291  22.279  29.640  1.00  1.73           H  
ATOM   1935 1HB  PHE A 131      -6.852  21.889  31.500  1.00  1.73           H  
ATOM   1936 2HB  PHE A 131      -7.580  23.197  32.420  1.00  1.73           H  
ATOM   1937  HD1 PHE A 131      -8.349  20.110  30.708  1.00  1.73           H  
ATOM   1938  HD2 PHE A 131      -9.333  22.895  33.753  1.00  1.73           H  
ATOM   1939  HE1 PHE A 131     -10.065  18.623  31.487  1.00  1.73           H  
ATOM   1940  HE2 PHE A 131     -11.094  21.384  34.570  1.00  1.73           H  
ATOM   1941  HZ  PHE A 131     -11.471  19.237  33.412  1.00  1.73           H  
ATOM   1942  N   VAL A 132      -9.926  24.592  31.338  1.00  1.57           N  
ATOM   1943  CA  VAL A 132     -11.265  25.092  31.585  1.00  1.57           C  
ATOM   1944  C   VAL A 132     -11.944  25.441  30.287  1.00  1.57           C  
ATOM   1945  O   VAL A 132     -13.123  25.132  30.104  1.00  1.57           O  
ATOM   1946  CB  VAL A 132     -11.254  26.313  32.497  1.00  1.57           C  
ATOM   1947  CG1 VAL A 132     -12.646  26.926  32.533  1.00  1.57           C  
ATOM   1948  CG2 VAL A 132     -10.840  25.893  33.869  1.00  1.57           C  
ATOM   1949  H   VAL A 132      -9.120  25.083  31.731  1.00  1.57           H  
ATOM   1950  HA  VAL A 132     -11.836  24.304  32.077  1.00  1.57           H  
ATOM   1951  HB  VAL A 132     -10.553  27.058  32.106  1.00  1.57           H  
ATOM   1952 1HG1 VAL A 132     -12.642  27.799  33.182  1.00  1.57           H  
ATOM   1953 2HG1 VAL A 132     -12.928  27.223  31.527  1.00  1.57           H  
ATOM   1954 3HG1 VAL A 132     -13.358  26.193  32.911  1.00  1.57           H  
ATOM   1955 1HG2 VAL A 132     -10.836  26.764  34.515  1.00  1.57           H  
ATOM   1956 2HG2 VAL A 132     -11.541  25.156  34.251  1.00  1.57           H  
ATOM   1957 3HG2 VAL A 132      -9.847  25.459  33.835  1.00  1.57           H  
ATOM   1958  N   ILE A 133     -11.208  26.062  29.368  1.00  1.47           N  
ATOM   1959  CA  ILE A 133     -11.784  26.407  28.087  1.00  1.47           C  
ATOM   1960  C   ILE A 133     -12.277  25.158  27.379  1.00  1.47           C  
ATOM   1961  O   ILE A 133     -13.390  25.154  26.860  1.00  1.47           O  
ATOM   1962  CB  ILE A 133     -10.775  27.159  27.214  1.00  1.47           C  
ATOM   1963  CG1 ILE A 133     -10.517  28.547  27.816  1.00  1.47           C  
ATOM   1964  CG2 ILE A 133     -11.288  27.241  25.786  1.00  1.47           C  
ATOM   1965  CD1 ILE A 133      -9.325  29.261  27.225  1.00  1.47           C  
ATOM   1966  H   ILE A 133     -10.237  26.307  29.574  1.00  1.47           H  
ATOM   1967  HA  ILE A 133     -12.636  27.061  28.258  1.00  1.47           H  
ATOM   1968  HB  ILE A 133      -9.829  26.627  27.220  1.00  1.47           H  
ATOM   1969 1HG1 ILE A 133     -11.401  29.163  27.654  1.00  1.47           H  
ATOM   1970 2HG1 ILE A 133     -10.362  28.443  28.888  1.00  1.47           H  
ATOM   1971 1HG2 ILE A 133     -10.562  27.763  25.167  1.00  1.47           H  
ATOM   1972 2HG2 ILE A 133     -11.431  26.233  25.402  1.00  1.47           H  
ATOM   1973 3HG2 ILE A 133     -12.237  27.776  25.766  1.00  1.47           H  
ATOM   1974 1HD1 ILE A 133      -9.217  30.233  27.700  1.00  1.47           H  
ATOM   1975 2HD1 ILE A 133      -8.428  28.672  27.397  1.00  1.47           H  
ATOM   1976 3HD1 ILE A 133      -9.473  29.394  26.155  1.00  1.47           H  
ATOM   1977  N   LYS A 134     -11.487  24.085  27.368  1.00  1.43           N  
ATOM   1978  CA  LYS A 134     -11.951  22.871  26.707  1.00  1.43           C  
ATOM   1979  C   LYS A 134     -13.210  22.321  27.378  1.00  1.43           C  
ATOM   1980  O   LYS A 134     -14.177  21.948  26.705  1.00  1.43           O  
ATOM   1981  CB  LYS A 134     -10.851  21.820  26.721  1.00  1.43           C  
ATOM   1982  CG  LYS A 134      -9.692  22.136  25.809  1.00  1.43           C  
ATOM   1983  CD  LYS A 134      -8.631  21.065  25.902  1.00  1.43           C  
ATOM   1984  CE  LYS A 134      -7.436  21.384  25.035  1.00  1.43           C  
ATOM   1985  NZ  LYS A 134      -6.382  20.342  25.156  1.00  1.43           N  
ATOM   1986  H   LYS A 134     -10.562  24.123  27.798  1.00  1.43           H  
ATOM   1987  HA  LYS A 134     -12.193  23.108  25.673  1.00  1.43           H  
ATOM   1988 1HB  LYS A 134     -10.455  21.723  27.733  1.00  1.43           H  
ATOM   1989 2HB  LYS A 134     -11.256  20.863  26.444  1.00  1.43           H  
ATOM   1990 1HG  LYS A 134     -10.050  22.211  24.788  1.00  1.43           H  
ATOM   1991 2HG  LYS A 134      -9.262  23.090  26.093  1.00  1.43           H  
ATOM   1992 1HD  LYS A 134      -8.302  20.980  26.941  1.00  1.43           H  
ATOM   1993 2HD  LYS A 134      -9.046  20.107  25.601  1.00  1.43           H  
ATOM   1994 1HE  LYS A 134      -7.753  21.451  23.996  1.00  1.43           H  
ATOM   1995 2HE  LYS A 134      -7.021  22.345  25.345  1.00  1.43           H  
ATOM   1996 1HZ  LYS A 134      -5.595  20.585  24.569  1.00  1.43           H  
ATOM   1997 2HZ  LYS A 134      -6.082  20.279  26.121  1.00  1.43           H  
ATOM   1998 3HZ  LYS A 134      -6.758  19.449  24.863  1.00  1.43           H  
ATOM   1999  N   LYS A 135     -13.259  22.339  28.710  1.00  1.44           N  
ATOM   2000  CA  LYS A 135     -14.461  21.842  29.369  1.00  1.44           C  
ATOM   2001  C   LYS A 135     -15.673  22.671  28.910  1.00  1.44           C  
ATOM   2002  O   LYS A 135     -16.730  22.120  28.562  1.00  1.44           O  
ATOM   2003  CB  LYS A 135     -14.318  21.879  30.898  1.00  1.44           C  
ATOM   2004  CG  LYS A 135     -15.496  21.197  31.638  1.00  1.44           C  
ATOM   2005  CD  LYS A 135     -15.395  21.303  33.173  1.00  1.44           C  
ATOM   2006  CE  LYS A 135     -14.265  20.446  33.722  1.00  1.44           C  
ATOM   2007  NZ  LYS A 135     -14.240  20.400  35.235  1.00  1.44           N  
ATOM   2008  H   LYS A 135     -12.453  22.661  29.253  1.00  1.44           H  
ATOM   2009  HA  LYS A 135     -14.624  20.808  29.065  1.00  1.44           H  
ATOM   2010 1HB  LYS A 135     -13.384  21.388  31.189  1.00  1.44           H  
ATOM   2011 2HB  LYS A 135     -14.256  22.920  31.230  1.00  1.44           H  
ATOM   2012 1HG  LYS A 135     -16.429  21.657  31.313  1.00  1.44           H  
ATOM   2013 2HG  LYS A 135     -15.520  20.142  31.363  1.00  1.44           H  
ATOM   2014 1HD  LYS A 135     -15.217  22.344  33.449  1.00  1.44           H  
ATOM   2015 2HD  LYS A 135     -16.335  20.980  33.621  1.00  1.44           H  
ATOM   2016 1HE  LYS A 135     -14.361  19.432  33.341  1.00  1.44           H  
ATOM   2017 2HE  LYS A 135     -13.338  20.867  33.370  1.00  1.44           H  
ATOM   2018 1HZ  LYS A 135     -13.436  19.820  35.560  1.00  1.44           H  
ATOM   2019 2HZ  LYS A 135     -14.134  21.329  35.604  1.00  1.44           H  
ATOM   2020 3HZ  LYS A 135     -15.095  19.998  35.581  1.00  1.44           H  
ATOM   2021  N   LEU A 136     -15.500  23.999  28.871  1.00  1.51           N  
ATOM   2022  CA  LEU A 136     -16.565  24.898  28.457  1.00  1.51           C  
ATOM   2023  C   LEU A 136     -16.962  24.691  27.005  1.00  1.51           C  
ATOM   2024  O   LEU A 136     -18.152  24.732  26.698  1.00  1.51           O  
ATOM   2025  CB  LEU A 136     -16.137  26.353  28.655  1.00  1.51           C  
ATOM   2026  CG  LEU A 136     -15.992  26.804  30.107  1.00  1.51           C  
ATOM   2027  CD1 LEU A 136     -15.373  28.190  30.140  1.00  1.51           C  
ATOM   2028  CD2 LEU A 136     -17.352  26.794  30.770  1.00  1.51           C  
ATOM   2029  H   LEU A 136     -14.604  24.393  29.161  1.00  1.51           H  
ATOM   2030  HA  LEU A 136     -17.434  24.705  29.082  1.00  1.51           H  
ATOM   2031 1HB  LEU A 136     -15.174  26.491  28.173  1.00  1.51           H  
ATOM   2032 2HB  LEU A 136     -16.862  27.003  28.169  1.00  1.51           H  
ATOM   2033  HG  LEU A 136     -15.331  26.124  30.636  1.00  1.51           H  
ATOM   2034 1HD1 LEU A 136     -15.257  28.513  31.174  1.00  1.51           H  
ATOM   2035 2HD1 LEU A 136     -14.396  28.158  29.658  1.00  1.51           H  
ATOM   2036 3HD1 LEU A 136     -16.017  28.888  29.611  1.00  1.51           H  
ATOM   2037 1HD2 LEU A 136     -17.251  27.111  31.808  1.00  1.51           H  
ATOM   2038 2HD2 LEU A 136     -18.019  27.478  30.243  1.00  1.51           H  
ATOM   2039 3HD2 LEU A 136     -17.764  25.786  30.736  1.00  1.51           H  
ATOM   2040  N   GLN A 137     -15.988  24.436  26.122  1.00  1.62           N  
ATOM   2041  CA  GLN A 137     -16.269  24.231  24.703  1.00  1.62           C  
ATOM   2042  C   GLN A 137     -17.158  23.032  24.488  1.00  1.62           C  
ATOM   2043  O   GLN A 137     -18.030  23.058  23.625  1.00  1.62           O  
ATOM   2044  CB  GLN A 137     -14.977  24.071  23.892  1.00  1.62           C  
ATOM   2045  CG  GLN A 137     -14.185  25.355  23.717  1.00  1.62           C  
ATOM   2046  CD  GLN A 137     -12.830  25.134  23.076  1.00  1.62           C  
ATOM   2047  OE1 GLN A 137     -12.231  24.059  23.159  1.00  1.62           O  
ATOM   2048  NE2 GLN A 137     -12.328  26.173  22.421  1.00  1.62           N  
ATOM   2049  H   GLN A 137     -15.020  24.423  26.442  1.00  1.62           H  
ATOM   2050  HA  GLN A 137     -16.799  25.107  24.330  1.00  1.62           H  
ATOM   2051 1HB  GLN A 137     -14.331  23.355  24.394  1.00  1.62           H  
ATOM   2052 2HB  GLN A 137     -15.207  23.669  22.910  1.00  1.62           H  
ATOM   2053 1HG  GLN A 137     -14.756  26.007  23.058  1.00  1.62           H  
ATOM   2054 2HG  GLN A 137     -14.051  25.837  24.673  1.00  1.62           H  
ATOM   2055 1HE2 GLN A 137     -11.437  26.097  21.969  1.00  1.62           H  
ATOM   2056 2HE2 GLN A 137     -12.838  27.030  22.380  1.00  1.62           H  
ATOM   2057  N   LYS A 138     -16.972  21.980  25.281  1.00  1.78           N  
ATOM   2058  CA  LYS A 138     -17.845  20.827  25.119  1.00  1.78           C  
ATOM   2059  C   LYS A 138     -19.246  21.191  25.608  1.00  1.78           C  
ATOM   2060  O   LYS A 138     -20.253  20.978  24.922  1.00  1.78           O  
ATOM   2061  CB  LYS A 138     -17.328  19.605  25.884  1.00  1.78           C  
ATOM   2062  CG  LYS A 138     -18.204  18.377  25.699  1.00  1.78           C  
ATOM   2063  CD  LYS A 138     -18.209  17.944  24.234  1.00  1.78           C  
ATOM   2064  CE  LYS A 138     -19.070  16.711  24.002  1.00  1.78           C  
ATOM   2065  NZ  LYS A 138     -19.227  16.430  22.563  1.00  1.78           N  
ATOM   2066  H   LYS A 138     -16.211  21.986  25.968  1.00  1.78           H  
ATOM   2067  HA  LYS A 138     -17.899  20.573  24.063  1.00  1.78           H  
ATOM   2068 1HB  LYS A 138     -16.346  19.349  25.554  1.00  1.78           H  
ATOM   2069 2HB  LYS A 138     -17.270  19.840  26.950  1.00  1.78           H  
ATOM   2070 1HG  LYS A 138     -17.834  17.562  26.320  1.00  1.78           H  
ATOM   2071 2HG  LYS A 138     -19.222  18.614  26.006  1.00  1.78           H  
ATOM   2072 1HD  LYS A 138     -18.593  18.759  23.627  1.00  1.78           H  
ATOM   2073 2HD  LYS A 138     -17.188  17.729  23.911  1.00  1.78           H  
ATOM   2074 1HE  LYS A 138     -18.607  15.849  24.481  1.00  1.78           H  
ATOM   2075 2HE  LYS A 138     -20.054  16.875  24.438  1.00  1.78           H  
ATOM   2076 1HZ  LYS A 138     -19.808  15.620  22.434  1.00  1.78           H  
ATOM   2077 2HZ  LYS A 138     -19.663  17.248  22.116  1.00  1.78           H  
ATOM   2078 3HZ  LYS A 138     -18.325  16.282  22.144  1.00  1.78           H  
ATOM   2079  N   ASN A 139     -19.309  21.833  26.770  1.00  1.98           N  
ATOM   2080  CA  ASN A 139     -20.590  22.207  27.347  1.00  1.98           C  
ATOM   2081  C   ASN A 139     -21.342  23.222  26.482  1.00  1.98           C  
ATOM   2082  O   ASN A 139     -22.574  23.274  26.508  1.00  1.98           O  
ATOM   2083  CB  ASN A 139     -20.390  22.745  28.750  1.00  1.98           C  
ATOM   2084  CG  ASN A 139     -20.053  21.655  29.742  1.00  1.98           C  
ATOM   2085  OD1 ASN A 139     -20.339  20.471  29.514  1.00  1.98           O  
ATOM   2086  ND2 ASN A 139     -19.456  22.033  30.842  1.00  1.98           N  
ATOM   2087  H   ASN A 139     -18.451  22.028  27.292  1.00  1.98           H  
ATOM   2088  HA  ASN A 139     -21.208  21.312  27.406  1.00  1.98           H  
ATOM   2089 1HB  ASN A 139     -19.577  23.471  28.740  1.00  1.98           H  
ATOM   2090 2HB  ASN A 139     -21.289  23.265  29.076  1.00  1.98           H  
ATOM   2091 1HD2 ASN A 139     -19.210  21.355  31.535  1.00  1.98           H  
ATOM   2092 2HD2 ASN A 139     -19.244  22.997  30.987  1.00  1.98           H  
ATOM   2093  N   CYS A 140     -20.593  24.015  25.717  1.00  2.19           N  
ATOM   2094  CA  CYS A 140     -21.138  25.071  24.888  1.00  2.19           C  
ATOM   2095  C   CYS A 140     -21.133  24.774  23.384  1.00  2.19           C  
ATOM   2096  O   CYS A 140     -21.168  25.712  22.585  1.00  2.19           O  
ATOM   2097  CB  CYS A 140     -20.318  26.339  25.096  1.00  2.19           C  
ATOM   2098  SG  CYS A 140     -20.330  26.948  26.793  1.00  2.19           S  
ATOM   2099  H   CYS A 140     -19.582  23.924  25.761  1.00  2.19           H  
ATOM   2100  HA  CYS A 140     -22.165  25.252  25.200  1.00  2.19           H  
ATOM   2101 1HB  CYS A 140     -19.282  26.149  24.807  1.00  2.19           H  
ATOM   2102 2HB  CYS A 140     -20.703  27.124  24.451  1.00  2.19           H  
ATOM   2103  HG  CYS A 140     -19.451  26.013  27.225  1.00  2.19           H  
ATOM   2104  N   GLN A 141     -21.115  23.501  22.969  1.00  2.35           N  
ATOM   2105  CA  GLN A 141     -21.143  23.254  21.521  1.00  2.35           C  
ATOM   2106  C   GLN A 141     -22.404  23.852  20.906  1.00  2.35           C  
ATOM   2107  O   GLN A 141     -23.455  23.903  21.542  1.00  2.35           O  
ATOM   2108  CB  GLN A 141     -21.027  21.764  21.165  1.00  2.35           C  
ATOM   2109  CG  GLN A 141     -19.640  21.179  21.411  1.00  2.35           C  
ATOM   2110  CD  GLN A 141     -19.491  19.708  20.989  1.00  2.35           C  
ATOM   2111  OE1 GLN A 141     -20.236  18.829  21.478  1.00  2.35           O  
ATOM   2112  NE2 GLN A 141     -18.536  19.433  20.088  1.00  2.35           N  
ATOM   2113  H   GLN A 141     -21.037  22.731  23.638  1.00  2.35           H  
ATOM   2114  HA  GLN A 141     -20.286  23.761  21.076  1.00  2.35           H  
ATOM   2115 1HB  GLN A 141     -21.735  21.194  21.764  1.00  2.35           H  
ATOM   2116 2HB  GLN A 141     -21.280  21.615  20.118  1.00  2.35           H  
ATOM   2117 1HG  GLN A 141     -18.899  21.771  20.870  1.00  2.35           H  
ATOM   2118 2HG  GLN A 141     -19.450  21.242  22.469  1.00  2.35           H  
ATOM   2119 1HE2 GLN A 141     -18.393  18.477  19.740  1.00  2.35           H  
ATOM   2120 2HE2 GLN A 141     -17.930  20.177  19.717  1.00  2.35           H  
ATOM   2121  N   CYS A 142     -22.278  24.304  19.658  1.00  2.45           N  
ATOM   2122  CA  CYS A 142     -23.349  24.995  18.940  1.00  2.45           C  
ATOM   2123  C   CYS A 142     -24.342  24.114  18.191  1.00  2.45           C  
ATOM   2124  O   CYS A 142     -25.156  24.621  17.418  1.00  2.45           O  
ATOM   2125  CB  CYS A 142     -22.732  25.972  17.945  1.00  2.45           C  
ATOM   2126  SG  CYS A 142     -21.797  27.300  18.731  1.00  2.45           S  
ATOM   2127  H   CYS A 142     -21.387  24.206  19.198  1.00  2.45           H  
ATOM   2128  HA  CYS A 142     -23.909  25.575  19.675  1.00  2.45           H  
ATOM   2129 1HB  CYS A 142     -22.067  25.437  17.269  1.00  2.45           H  
ATOM   2130 2HB  CYS A 142     -23.521  26.423  17.343  1.00  2.45           H  
ATOM   2131  HG  CYS A 142     -22.795  27.737  19.496  1.00  2.45           H  
ATOM   2132  N   SER A 143     -24.284  22.808  18.389  1.00  2.47           N  
ATOM   2133  CA  SER A 143     -25.239  21.951  17.709  1.00  2.47           C  
ATOM   2134  C   SER A 143     -26.651  22.354  18.098  1.00  2.47           C  
ATOM   2135  O   SER A 143     -26.896  22.607  19.279  1.00  2.47           O  
ATOM   2136  CB  SER A 143     -25.065  20.495  18.106  1.00  2.47           C  
ATOM   2137  OG  SER A 143     -26.112  19.697  17.570  1.00  2.47           O  
ATOM   2138  H   SER A 143     -23.598  22.428  19.026  1.00  2.47           H  
ATOM   2139  HA  SER A 143     -25.067  22.047  16.643  1.00  2.47           H  
ATOM   2140 1HB  SER A 143     -24.101  20.125  17.756  1.00  2.47           H  
ATOM   2141 2HB  SER A 143     -25.069  20.421  19.191  1.00  2.47           H  
ATOM   2142  HG  SER A 143     -25.953  19.662  16.622  1.00  2.47           H  
ATOM   2143  N   PRO A 144     -27.624  22.356  17.169  1.00  2.42           N  
ATOM   2144  CA  PRO A 144     -29.030  22.573  17.437  1.00  2.42           C  
ATOM   2145  C   PRO A 144     -29.521  21.669  18.562  1.00  2.42           C  
ATOM   2146  O   PRO A 144     -30.455  22.023  19.279  1.00  2.42           O  
ATOM   2147  CB  PRO A 144     -29.678  22.221  16.096  1.00  2.42           C  
ATOM   2148  CG  PRO A 144     -28.625  22.569  15.074  1.00  2.42           C  
ATOM   2149  CD  PRO A 144     -27.307  22.207  15.728  1.00  2.42           C  
ATOM   2150  HA  PRO A 144     -29.187  23.633  17.682  1.00  2.42           H  
ATOM   2151 1HB  PRO A 144     -29.953  21.153  16.082  1.00  2.42           H  
ATOM   2152 2HB  PRO A 144     -30.610  22.792  15.968  1.00  2.42           H  
ATOM   2153 1HG  PRO A 144     -28.806  22.014  14.141  1.00  2.42           H  
ATOM   2154 2HG  PRO A 144     -28.688  23.640  14.822  1.00  2.42           H  
ATOM   2155 1HD  PRO A 144     -27.017  21.179  15.481  1.00  2.42           H  
ATOM   2156 2HD  PRO A 144     -26.563  22.956  15.410  1.00  2.42           H  
ATOM   2157  N   ALA A 145     -28.917  20.477  18.713  1.00  2.34           N  
ATOM   2158  CA  ALA A 145     -29.335  19.570  19.773  1.00  2.34           C  
ATOM   2159  C   ALA A 145     -29.102  20.196  21.142  1.00  2.34           C  
ATOM   2160  O   ALA A 145     -29.893  20.011  22.074  1.00  2.34           O  
ATOM   2161  CB  ALA A 145     -28.572  18.269  19.675  1.00  2.34           C  
ATOM   2162  H   ALA A 145     -28.120  20.202  18.134  1.00  2.34           H  
ATOM   2163  HA  ALA A 145     -30.401  19.381  19.661  1.00  2.34           H  
ATOM   2164 1HB  ALA A 145     -28.903  17.592  20.463  1.00  2.34           H  
ATOM   2165 2HB  ALA A 145     -28.755  17.813  18.704  1.00  2.34           H  
ATOM   2166 3HB  ALA A 145     -27.508  18.469  19.791  1.00  2.34           H  
ATOM   2167  N   LYS A 146     -28.008  20.949  21.262  1.00  2.26           N  
ATOM   2168  CA  LYS A 146     -27.648  21.548  22.525  1.00  2.26           C  
ATOM   2169  C   LYS A 146     -28.460  22.797  22.699  1.00  2.26           C  
ATOM   2170  O   LYS A 146     -28.961  23.071  23.788  1.00  2.26           O  
ATOM   2171  CB  LYS A 146     -26.156  21.891  22.550  1.00  2.26           C  
ATOM   2172  CG  LYS A 146     -25.212  20.699  22.493  1.00  2.26           C  
ATOM   2173  CD  LYS A 146     -25.268  19.893  23.773  1.00  2.26           C  
ATOM   2174  CE  LYS A 146     -24.580  20.644  24.929  1.00  2.26           C  
ATOM   2175  NZ  LYS A 146     -24.589  19.835  26.184  1.00  2.26           N  
ATOM   2176  H   LYS A 146     -27.426  21.141  20.454  1.00  2.26           H  
ATOM   2177  HA  LYS A 146     -27.884  20.859  23.335  1.00  2.26           H  
ATOM   2178 1HB  LYS A 146     -25.916  22.538  21.700  1.00  2.26           H  
ATOM   2179 2HB  LYS A 146     -25.924  22.450  23.453  1.00  2.26           H  
ATOM   2180 1HG  LYS A 146     -25.486  20.059  21.654  1.00  2.26           H  
ATOM   2181 2HG  LYS A 146     -24.193  21.060  22.339  1.00  2.26           H  
ATOM   2182 1HD  LYS A 146     -26.309  19.702  24.041  1.00  2.26           H  
ATOM   2183 2HD  LYS A 146     -24.763  18.938  23.625  1.00  2.26           H  
ATOM   2184 1HE  LYS A 146     -23.543  20.865  24.655  1.00  2.26           H  
ATOM   2185 2HE  LYS A 146     -25.102  21.586  25.109  1.00  2.26           H  
ATOM   2186 1HZ  LYS A 146     -24.138  20.344  26.935  1.00  2.26           H  
ATOM   2187 2HZ  LYS A 146     -25.541  19.639  26.446  1.00  2.26           H  
ATOM   2188 3HZ  LYS A 146     -24.098  18.970  26.026  1.00  2.26           H  
ATOM   2189  N   ALA A 147     -28.658  23.531  21.605  1.00  2.18           N  
ATOM   2190  CA  ALA A 147     -29.434  24.753  21.706  1.00  2.18           C  
ATOM   2191  C   ALA A 147     -30.841  24.431  22.182  1.00  2.18           C  
ATOM   2192  O   ALA A 147     -31.366  25.074  23.093  1.00  2.18           O  
ATOM   2193  CB  ALA A 147     -29.479  25.454  20.366  1.00  2.18           C  
ATOM   2194  H   ALA A 147     -28.227  23.248  20.722  1.00  2.18           H  
ATOM   2195  HA  ALA A 147     -28.967  25.403  22.437  1.00  2.18           H  
ATOM   2196 1HB  ALA A 147     -30.053  26.375  20.455  1.00  2.18           H  
ATOM   2197 2HB  ALA A 147     -28.463  25.684  20.043  1.00  2.18           H  
ATOM   2198 3HB  ALA A 147     -29.951  24.802  19.637  1.00  2.18           H  
ATOM   2199  N   LYS A 148     -31.424  23.370  21.625  1.00  2.09           N  
ATOM   2200  CA  LYS A 148     -32.761  22.963  22.002  1.00  2.09           C  
ATOM   2201  C   LYS A 148     -32.811  22.553  23.457  1.00  2.09           C  
ATOM   2202  O   LYS A 148     -33.663  23.033  24.205  1.00  2.09           O  
ATOM   2203  CB  LYS A 148     -33.238  21.822  21.107  1.00  2.09           C  
ATOM   2204  CG  LYS A 148     -34.645  21.318  21.398  1.00  2.09           C  
ATOM   2205  CD  LYS A 148     -35.062  20.259  20.379  1.00  2.09           C  
ATOM   2206  CE  LYS A 148     -36.455  19.713  20.662  1.00  2.09           C  
ATOM   2207  NZ  LYS A 148     -36.879  18.717  19.635  1.00  2.09           N  
ATOM   2208  H   LYS A 148     -30.948  22.856  20.885  1.00  2.09           H  
ATOM   2209  HA  LYS A 148     -33.430  23.812  21.871  1.00  2.09           H  
ATOM   2210 1HB  LYS A 148     -33.196  22.140  20.065  1.00  2.09           H  
ATOM   2211 2HB  LYS A 148     -32.552  20.976  21.211  1.00  2.09           H  
ATOM   2212 1HG  LYS A 148     -34.655  20.876  22.391  1.00  2.09           H  
ATOM   2213 2HG  LYS A 148     -35.352  22.146  21.377  1.00  2.09           H  
ATOM   2214 1HD  LYS A 148     -35.043  20.692  19.378  1.00  2.09           H  
ATOM   2215 2HD  LYS A 148     -34.345  19.438  20.413  1.00  2.09           H  
ATOM   2216 1HE  LYS A 148     -36.456  19.231  21.635  1.00  2.09           H  
ATOM   2217 2HE  LYS A 148     -37.168  20.538  20.674  1.00  2.09           H  
ATOM   2218 1HZ  LYS A 148     -37.804  18.376  19.856  1.00  2.09           H  
ATOM   2219 2HZ  LYS A 148     -36.891  19.156  18.724  1.00  2.09           H  
ATOM   2220 3HZ  LYS A 148     -36.229  17.944  19.626  1.00  2.09           H  
ATOM   2221  N   ASN A 149     -31.884  21.695  23.887  1.00  1.99           N  
ATOM   2222  CA  ASN A 149     -31.907  21.244  25.268  1.00  1.99           C  
ATOM   2223  C   ASN A 149     -31.695  22.386  26.265  1.00  1.99           C  
ATOM   2224  O   ASN A 149     -32.310  22.401  27.334  1.00  1.99           O  
ATOM   2225  CB  ASN A 149     -30.889  20.145  25.460  1.00  1.99           C  
ATOM   2226  CG  ASN A 149     -31.337  18.849  24.831  1.00  1.99           C  
ATOM   2227  OD1 ASN A 149     -32.536  18.629  24.600  1.00  1.99           O  
ATOM   2228  ND2 ASN A 149     -30.399  17.984  24.546  1.00  1.99           N  
ATOM   2229  H   ASN A 149     -31.176  21.318  23.251  1.00  1.99           H  
ATOM   2230  HA  ASN A 149     -32.893  20.827  25.467  1.00  1.99           H  
ATOM   2231 1HB  ASN A 149     -29.942  20.449  25.003  1.00  1.99           H  
ATOM   2232 2HB  ASN A 149     -30.710  19.988  26.522  1.00  1.99           H  
ATOM   2233 1HD2 ASN A 149     -30.637  17.110  24.125  1.00  1.99           H  
ATOM   2234 2HD2 ASN A 149     -29.446  18.202  24.740  1.00  1.99           H  
ATOM   2235  N   MET A 150     -30.852  23.366  25.927  1.00  1.86           N  
ATOM   2236  CA  MET A 150     -30.638  24.488  26.835  1.00  1.86           C  
ATOM   2237  C   MET A 150     -31.892  25.346  26.949  1.00  1.86           C  
ATOM   2238  O   MET A 150     -32.272  25.753  28.050  1.00  1.86           O  
ATOM   2239  CB  MET A 150     -29.442  25.320  26.380  1.00  1.86           C  
ATOM   2240  CG  MET A 150     -28.092  24.627  26.583  1.00  1.86           C  
ATOM   2241  SD  MET A 150     -26.683  25.689  26.236  1.00  1.86           S  
ATOM   2242  CE  MET A 150     -26.749  25.735  24.449  1.00  1.86           C  
ATOM   2243  H   MET A 150     -30.338  23.324  25.046  1.00  1.86           H  
ATOM   2244  HA  MET A 150     -30.421  24.091  27.825  1.00  1.86           H  
ATOM   2245 1HB  MET A 150     -29.546  25.533  25.312  1.00  1.86           H  
ATOM   2246 2HB  MET A 150     -29.431  26.271  26.910  1.00  1.86           H  
ATOM   2247 1HG  MET A 150     -28.019  24.293  27.617  1.00  1.86           H  
ATOM   2248 2HG  MET A 150     -28.027  23.753  25.947  1.00  1.86           H  
ATOM   2249 1HE  MET A 150     -25.934  26.350  24.068  1.00  1.86           H  
ATOM   2250 2HE  MET A 150     -26.656  24.727  24.056  1.00  1.86           H  
ATOM   2251 3HE  MET A 150     -27.698  26.161  24.144  1.00  1.86           H  
ATOM   2252  N   ILE A 151     -32.589  25.553  25.828  1.00  1.72           N  
ATOM   2253  CA  ILE A 151     -33.822  26.329  25.842  1.00  1.72           C  
ATOM   2254  C   ILE A 151     -34.898  25.606  26.631  1.00  1.72           C  
ATOM   2255  O   ILE A 151     -35.549  26.199  27.492  1.00  1.72           O  
ATOM   2256  CB  ILE A 151     -34.324  26.588  24.418  1.00  1.72           C  
ATOM   2257  CG1 ILE A 151     -33.352  27.523  23.689  1.00  1.72           C  
ATOM   2258  CG2 ILE A 151     -35.727  27.177  24.473  1.00  1.72           C  
ATOM   2259  CD1 ILE A 151     -33.581  27.583  22.202  1.00  1.72           C  
ATOM   2260  H   ILE A 151     -32.239  25.196  24.935  1.00  1.72           H  
ATOM   2261  HA  ILE A 151     -33.625  27.285  26.323  1.00  1.72           H  
ATOM   2262  HB  ILE A 151     -34.344  25.645  23.867  1.00  1.72           H  
ATOM   2263 1HG1 ILE A 151     -33.462  28.527  24.095  1.00  1.72           H  
ATOM   2264 2HG1 ILE A 151     -32.335  27.188  23.873  1.00  1.72           H  
ATOM   2265 1HG2 ILE A 151     -36.088  27.349  23.461  1.00  1.72           H  
ATOM   2266 2HG2 ILE A 151     -36.386  26.479  24.980  1.00  1.72           H  
ATOM   2267 3HG2 ILE A 151     -35.704  28.118  25.017  1.00  1.72           H  
ATOM   2268 1HD1 ILE A 151     -32.860  28.263  21.751  1.00  1.72           H  
ATOM   2269 2HD1 ILE A 151     -33.452  26.584  21.781  1.00  1.72           H  
ATOM   2270 3HD1 ILE A 151     -34.590  27.937  22.001  1.00  1.72           H  
ATOM   2271  N   LEU A 152     -35.063  24.312  26.362  1.00  1.58           N  
ATOM   2272  CA  LEU A 152     -36.066  23.524  27.056  1.00  1.58           C  
ATOM   2273  C   LEU A 152     -35.773  23.441  28.541  1.00  1.58           C  
ATOM   2274  O   LEU A 152     -36.691  23.447  29.360  1.00  1.58           O  
ATOM   2275  CB  LEU A 152     -36.109  22.108  26.495  1.00  1.58           C  
ATOM   2276  CG  LEU A 152     -36.638  21.952  25.094  1.00  1.58           C  
ATOM   2277  CD1 LEU A 152     -36.484  20.510  24.691  1.00  1.58           C  
ATOM   2278  CD2 LEU A 152     -38.063  22.410  25.049  1.00  1.58           C  
ATOM   2279  H   LEU A 152     -34.488  23.868  25.645  1.00  1.58           H  
ATOM   2280  HA  LEU A 152     -37.037  23.999  26.920  1.00  1.58           H  
ATOM   2281 1HB  LEU A 152     -35.089  21.718  26.497  1.00  1.58           H  
ATOM   2282 2HB  LEU A 152     -36.696  21.497  27.142  1.00  1.58           H  
ATOM   2283  HG  LEU A 152     -36.056  22.556  24.408  1.00  1.58           H  
ATOM   2284 1HD1 LEU A 152     -36.853  20.379  23.683  1.00  1.58           H  
ATOM   2285 2HD1 LEU A 152     -35.428  20.231  24.734  1.00  1.58           H  
ATOM   2286 3HD1 LEU A 152     -37.055  19.883  25.371  1.00  1.58           H  
ATOM   2287 1HD2 LEU A 152     -38.455  22.304  24.038  1.00  1.58           H  
ATOM   2288 2HD2 LEU A 152     -38.669  21.821  25.733  1.00  1.58           H  
ATOM   2289 3HD2 LEU A 152     -38.088  23.452  25.339  1.00  1.58           H  
ATOM   2290  N   GLY A 153     -34.490  23.348  28.890  1.00  1.45           N  
ATOM   2291  CA  GLY A 153     -34.054  23.311  30.272  1.00  1.45           C  
ATOM   2292  C   GLY A 153     -34.458  24.596  30.975  1.00  1.45           C  
ATOM   2293  O   GLY A 153     -35.111  24.567  32.013  1.00  1.45           O  
ATOM   2294  H   GLY A 153     -33.772  23.292  28.172  1.00  1.45           H  
ATOM   2295 1HA  GLY A 153     -34.495  22.454  30.777  1.00  1.45           H  
ATOM   2296 2HA  GLY A 153     -32.971  23.195  30.303  1.00  1.45           H  
ATOM   2297  N   PHE A 154     -34.066  25.733  30.394  1.00  1.34           N  
ATOM   2298  CA  PHE A 154     -34.370  27.045  30.958  1.00  1.34           C  
ATOM   2299  C   PHE A 154     -35.858  27.357  31.011  1.00  1.34           C  
ATOM   2300  O   PHE A 154     -36.304  28.004  31.962  1.00  1.34           O  
ATOM   2301  CB  PHE A 154     -33.603  28.132  30.230  1.00  1.34           C  
ATOM   2302  CG  PHE A 154     -32.167  28.171  30.659  1.00  1.34           C  
ATOM   2303  CD1 PHE A 154     -31.824  27.877  31.980  1.00  1.34           C  
ATOM   2304  CD2 PHE A 154     -31.160  28.479  29.767  1.00  1.34           C  
ATOM   2305  CE1 PHE A 154     -30.512  27.899  32.391  1.00  1.34           C  
ATOM   2306  CE2 PHE A 154     -29.837  28.500  30.177  1.00  1.34           C  
ATOM   2307  CZ  PHE A 154     -29.515  28.211  31.491  1.00  1.34           C  
ATOM   2308  H   PHE A 154     -33.521  25.688  29.532  1.00  1.34           H  
ATOM   2309  HA  PHE A 154     -34.005  27.045  31.983  1.00  1.34           H  
ATOM   2310 1HB  PHE A 154     -33.639  27.947  29.153  1.00  1.34           H  
ATOM   2311 2HB  PHE A 154     -34.054  29.103  30.424  1.00  1.34           H  
ATOM   2312  HD1 PHE A 154     -32.610  27.628  32.696  1.00  1.34           H  
ATOM   2313  HD2 PHE A 154     -31.418  28.702  28.732  1.00  1.34           H  
ATOM   2314  HE1 PHE A 154     -30.266  27.670  33.427  1.00  1.34           H  
ATOM   2315  HE2 PHE A 154     -29.050  28.743  29.464  1.00  1.34           H  
ATOM   2316  HZ  PHE A 154     -28.475  28.227  31.814  1.00  1.34           H  
ATOM   2317  N   LEU A 155     -36.630  26.908  30.013  1.00  1.25           N  
ATOM   2318  CA  LEU A 155     -38.083  27.099  30.021  1.00  1.25           C  
ATOM   2319  C   LEU A 155     -38.843  25.758  29.958  1.00  1.25           C  
ATOM   2320  O   LEU A 155     -39.382  25.435  28.898  1.00  1.25           O  
ATOM   2321  CB  LEU A 155     -38.537  27.897  28.803  1.00  1.25           C  
ATOM   2322  CG  LEU A 155     -38.134  29.315  28.714  1.00  1.25           C  
ATOM   2323  CD1 LEU A 155     -36.813  29.404  27.948  1.00  1.25           C  
ATOM   2324  CD2 LEU A 155     -39.263  30.090  28.055  1.00  1.25           C  
ATOM   2325  H   LEU A 155     -36.201  26.423  29.225  1.00  1.25           H  
ATOM   2326  HA  LEU A 155     -38.367  27.637  30.920  1.00  1.25           H  
ATOM   2327 1HB  LEU A 155     -38.134  27.406  27.932  1.00  1.25           H  
ATOM   2328 2HB  LEU A 155     -39.619  27.859  28.748  1.00  1.25           H  
ATOM   2329  HG  LEU A 155     -37.957  29.702  29.688  1.00  1.25           H  
ATOM   2330 1HD1 LEU A 155     -36.495  30.444  27.884  1.00  1.25           H  
ATOM   2331 2HD1 LEU A 155     -36.050  28.826  28.460  1.00  1.25           H  
ATOM   2332 3HD1 LEU A 155     -36.951  29.002  26.948  1.00  1.25           H  
ATOM   2333 1HD2 LEU A 155     -38.992  31.143  27.983  1.00  1.25           H  
ATOM   2334 2HD2 LEU A 155     -39.440  29.689  27.058  1.00  1.25           H  
ATOM   2335 3HD2 LEU A 155     -40.169  29.987  28.658  1.00  1.25           H  
ATOM   2336  N   PRO A 156     -38.999  25.013  31.077  1.00  1.20           N  
ATOM   2337  CA  PRO A 156     -39.594  23.692  31.192  1.00  1.20           C  
ATOM   2338  C   PRO A 156     -41.025  23.661  30.720  1.00  1.20           C  
ATOM   2339  O   PRO A 156     -41.538  22.591  30.392  1.00  1.20           O  
ATOM   2340  CB  PRO A 156     -39.521  23.406  32.679  1.00  1.20           C  
ATOM   2341  CG  PRO A 156     -38.427  24.278  33.144  1.00  1.20           C  
ATOM   2342  CD  PRO A 156     -38.574  25.509  32.340  1.00  1.20           C  
ATOM   2343  HA  PRO A 156     -38.983  22.974  30.628  1.00  1.20           H  
ATOM   2344 1HB  PRO A 156     -40.487  23.626  33.141  1.00  1.20           H  
ATOM   2345 2HB  PRO A 156     -39.317  22.342  32.848  1.00  1.20           H  
ATOM   2346 1HG  PRO A 156     -38.503  24.488  34.211  1.00  1.20           H  
ATOM   2347 2HG  PRO A 156     -37.454  23.796  32.973  1.00  1.20           H  
ATOM   2348 1HD  PRO A 156     -39.358  26.132  32.751  1.00  1.20           H  
ATOM   2349 2HD  PRO A 156     -37.629  25.978  32.327  1.00  1.20           H  
ATOM   2350  N   VAL A 157     -41.682  24.818  30.640  1.00  1.18           N  
ATOM   2351  CA  VAL A 157     -43.052  24.860  30.167  1.00  1.18           C  
ATOM   2352  C   VAL A 157     -43.143  24.293  28.745  1.00  1.18           C  
ATOM   2353  O   VAL A 157     -44.182  23.764  28.344  1.00  1.18           O  
ATOM   2354  CB  VAL A 157     -43.548  26.305  30.198  1.00  1.18           C  
ATOM   2355  CG1 VAL A 157     -42.882  27.126  29.076  1.00  1.18           C  
ATOM   2356  CG2 VAL A 157     -45.014  26.338  30.099  1.00  1.18           C  
ATOM   2357  H   VAL A 157     -41.265  25.705  30.929  1.00  1.18           H  
ATOM   2358  HA  VAL A 157     -43.669  24.267  30.833  1.00  1.18           H  
ATOM   2359  HB  VAL A 157     -43.250  26.738  31.142  1.00  1.18           H  
ATOM   2360 1HG1 VAL A 157     -43.207  28.149  29.126  1.00  1.18           H  
ATOM   2361 2HG1 VAL A 157     -41.805  27.087  29.202  1.00  1.18           H  
ATOM   2362 3HG1 VAL A 157     -43.156  26.724  28.107  1.00  1.18           H  
ATOM   2363 1HG2 VAL A 157     -45.345  27.367  30.153  1.00  1.18           H  
ATOM   2364 2HG2 VAL A 157     -45.298  25.908  29.164  1.00  1.18           H  
ATOM   2365 3HG2 VAL A 157     -45.448  25.767  30.925  1.00  1.18           H  
ATOM   2366  N   LEU A 158     -42.018  24.353  28.011  1.00  1.20           N  
ATOM   2367  CA  LEU A 158     -41.898  23.879  26.645  1.00  1.20           C  
ATOM   2368  C   LEU A 158     -41.728  22.360  26.584  1.00  1.20           C  
ATOM   2369  O   LEU A 158     -41.740  21.772  25.503  1.00  1.20           O  
ATOM   2370  CB  LEU A 158     -40.674  24.522  26.014  1.00  1.20           C  
ATOM   2371  CG  LEU A 158     -40.681  26.034  25.908  1.00  1.20           C  
ATOM   2372  CD1 LEU A 158     -39.329  26.480  25.385  1.00  1.20           C  
ATOM   2373  CD2 LEU A 158     -41.816  26.480  25.021  1.00  1.20           C  
ATOM   2374  H   LEU A 158     -41.182  24.770  28.430  1.00  1.20           H  
ATOM   2375  HA  LEU A 158     -42.801  24.158  26.101  1.00  1.20           H  
ATOM   2376 1HB  LEU A 158     -39.816  24.254  26.625  1.00  1.20           H  
ATOM   2377 2HB  LEU A 158     -40.541  24.114  25.016  1.00  1.20           H  
ATOM   2378  HG  LEU A 158     -40.808  26.465  26.901  1.00  1.20           H  
ATOM   2379 1HD1 LEU A 158     -39.295  27.566  25.322  1.00  1.20           H  
ATOM   2380 2HD1 LEU A 158     -38.554  26.128  26.068  1.00  1.20           H  
ATOM   2381 3HD1 LEU A 158     -39.160  26.053  24.399  1.00  1.20           H  
ATOM   2382 1HD2 LEU A 158     -41.816  27.568  24.954  1.00  1.20           H  
ATOM   2383 2HD2 LEU A 158     -41.690  26.053  24.027  1.00  1.20           H  
ATOM   2384 3HD2 LEU A 158     -42.761  26.141  25.448  1.00  1.20           H  
ATOM   2385  N   GLN A 159     -41.537  21.733  27.745  1.00  1.24           N  
ATOM   2386  CA  GLN A 159     -41.410  20.287  27.859  1.00  1.24           C  
ATOM   2387  C   GLN A 159     -42.723  19.771  28.445  1.00  1.24           C  
ATOM   2388  O   GLN A 159     -43.247  18.728  28.050  1.00  1.24           O  
ATOM   2389  CB  GLN A 159     -40.265  19.900  28.809  1.00  1.24           C  
ATOM   2390  CG  GLN A 159     -38.884  20.323  28.396  1.00  1.24           C  
ATOM   2391  CD  GLN A 159     -37.840  19.842  29.409  1.00  1.24           C  
ATOM   2392  OE1 GLN A 159     -37.737  18.634  29.648  1.00  1.24           O  
ATOM   2393  NE2 GLN A 159     -37.083  20.752  30.010  1.00  1.24           N  
ATOM   2394  H   GLN A 159     -41.510  22.270  28.599  1.00  1.24           H  
ATOM   2395  HA  GLN A 159     -41.259  19.847  26.874  1.00  1.24           H  
ATOM   2396 1HB  GLN A 159     -40.453  20.338  29.788  1.00  1.24           H  
ATOM   2397 2HB  GLN A 159     -40.255  18.820  28.938  1.00  1.24           H  
ATOM   2398 1HG  GLN A 159     -38.655  19.899  27.421  1.00  1.24           H  
ATOM   2399 2HG  GLN A 159     -38.850  21.418  28.358  1.00  1.24           H  
ATOM   2400 1HE2 GLN A 159     -36.403  20.471  30.680  1.00  1.24           H  
ATOM   2401 2HE2 GLN A 159     -37.184  21.746  29.795  1.00  1.24           H  
ATOM   2402  N   TRP A 160     -43.268  20.549  29.385  1.00  1.30           N  
ATOM   2403  CA  TRP A 160     -44.507  20.224  30.072  1.00  1.30           C  
ATOM   2404  C   TRP A 160     -45.753  20.309  29.202  1.00  1.30           C  
ATOM   2405  O   TRP A 160     -46.536  19.361  29.158  1.00  1.30           O  
ATOM   2406  CB  TRP A 160     -44.687  21.119  31.295  1.00  1.30           C  
ATOM   2407  CG  TRP A 160     -45.972  20.883  32.004  1.00  1.30           C  
ATOM   2408  CD1 TRP A 160     -47.031  21.731  32.063  1.00  1.30           C  
ATOM   2409  CD2 TRP A 160     -46.368  19.698  32.730  1.00  1.30           C  
ATOM   2410  NE1 TRP A 160     -48.044  21.158  32.779  1.00  1.30           N  
ATOM   2411  CE2 TRP A 160     -47.661  19.916  33.186  1.00  1.30           C  
ATOM   2412  CE3 TRP A 160     -45.739  18.482  33.015  1.00  1.30           C  
ATOM   2413  CZ2 TRP A 160     -48.355  18.964  33.908  1.00  1.30           C  
ATOM   2414  CZ3 TRP A 160     -46.437  17.527  33.747  1.00  1.30           C  
ATOM   2415  CH2 TRP A 160     -47.716  17.767  34.177  1.00  1.30           C  
ATOM   2416  H   TRP A 160     -42.777  21.393  29.665  1.00  1.30           H  
ATOM   2417  HA  TRP A 160     -44.424  19.197  30.424  1.00  1.30           H  
ATOM   2418 1HB  TRP A 160     -43.865  20.964  31.993  1.00  1.30           H  
ATOM   2419 2HB  TRP A 160     -44.658  22.158  30.986  1.00  1.30           H  
ATOM   2420  HD1 TRP A 160     -47.063  22.719  31.602  1.00  1.30           H  
ATOM   2421  HE1 TRP A 160     -48.943  21.547  32.976  1.00  1.30           H  
ATOM   2422  HE3 TRP A 160     -44.725  18.288  32.667  1.00  1.30           H  
ATOM   2423  HZ2 TRP A 160     -49.373  19.126  34.255  1.00  1.30           H  
ATOM   2424  HZ3 TRP A 160     -45.942  16.581  33.965  1.00  1.30           H  
ATOM   2425  HH2 TRP A 160     -48.247  17.001  34.744  1.00  1.30           H  
ATOM   2426  N   LEU A 161     -45.961  21.428  28.504  1.00  1.37           N  
ATOM   2427  CA  LEU A 161     -47.202  21.563  27.753  1.00  1.37           C  
ATOM   2428  C   LEU A 161     -47.424  20.466  26.688  1.00  1.37           C  
ATOM   2429  O   LEU A 161     -48.560  20.039  26.524  1.00  1.37           O  
ATOM   2430  CB  LEU A 161     -47.327  22.976  27.172  1.00  1.37           C  
ATOM   2431  CG  LEU A 161     -47.558  24.066  28.217  1.00  1.37           C  
ATOM   2432  CD1 LEU A 161     -47.503  25.406  27.514  1.00  1.37           C  
ATOM   2433  CD2 LEU A 161     -48.908  23.841  28.948  1.00  1.37           C  
ATOM   2434  H   LEU A 161     -45.290  22.198  28.526  1.00  1.37           H  
ATOM   2435  HA  LEU A 161     -48.014  21.474  28.468  1.00  1.37           H  
ATOM   2436 1HB  LEU A 161     -46.422  23.256  26.665  1.00  1.37           H  
ATOM   2437 2HB  LEU A 161     -48.152  23.002  26.463  1.00  1.37           H  
ATOM   2438  HG  LEU A 161     -46.752  24.036  28.950  1.00  1.37           H  
ATOM   2439 1HD1 LEU A 161     -47.632  26.189  28.232  1.00  1.37           H  
ATOM   2440 2HD1 LEU A 161     -46.530  25.515  27.030  1.00  1.37           H  
ATOM   2441 3HD1 LEU A 161     -48.291  25.461  26.767  1.00  1.37           H  
ATOM   2442 1HD2 LEU A 161     -49.054  24.623  29.692  1.00  1.37           H  
ATOM   2443 2HD2 LEU A 161     -49.726  23.870  28.227  1.00  1.37           H  
ATOM   2444 3HD2 LEU A 161     -48.895  22.867  29.444  1.00  1.37           H  
ATOM   2445  N   PRO A 162     -46.403  19.996  25.927  1.00  1.42           N  
ATOM   2446  CA  PRO A 162     -46.485  18.867  25.002  1.00  1.42           C  
ATOM   2447  C   PRO A 162     -46.888  17.539  25.662  1.00  1.42           C  
ATOM   2448  O   PRO A 162     -47.268  16.599  24.960  1.00  1.42           O  
ATOM   2449  CB  PRO A 162     -45.066  18.783  24.436  1.00  1.42           C  
ATOM   2450  CG  PRO A 162     -44.533  20.176  24.550  1.00  1.42           C  
ATOM   2451  CD  PRO A 162     -45.114  20.715  25.828  1.00  1.42           C  
ATOM   2452  HA  PRO A 162     -47.196  19.119  24.207  1.00  1.42           H  
ATOM   2453 1HB  PRO A 162     -44.476  18.065  25.028  1.00  1.42           H  
ATOM   2454 2HB  PRO A 162     -45.091  18.407  23.403  1.00  1.42           H  
ATOM   2455 1HG  PRO A 162     -43.434  20.148  24.573  1.00  1.42           H  
ATOM   2456 2HG  PRO A 162     -44.815  20.769  23.671  1.00  1.42           H  
ATOM   2457 1HD  PRO A 162     -44.460  20.453  26.620  1.00  1.42           H  
ATOM   2458 2HD  PRO A 162     -45.232  21.776  25.722  1.00  1.42           H  
ATOM   2459  N   LYS A 163     -46.747  17.428  26.988  1.00  1.45           N  
ATOM   2460  CA  LYS A 163     -47.093  16.205  27.701  1.00  1.45           C  
ATOM   2461  C   LYS A 163     -48.441  16.371  28.397  1.00  1.45           C  
ATOM   2462  O   LYS A 163     -49.219  15.422  28.520  1.00  1.45           O  
ATOM   2463  CB  LYS A 163     -46.014  15.889  28.739  1.00  1.45           C  
ATOM   2464  CG  LYS A 163     -44.645  15.569  28.144  1.00  1.45           C  
ATOM   2465  CD  LYS A 163     -43.621  15.253  29.232  1.00  1.45           C  
ATOM   2466  CE  LYS A 163     -42.247  14.973  28.637  1.00  1.45           C  
ATOM   2467  NZ  LYS A 163     -41.226  14.691  29.691  1.00  1.45           N  
ATOM   2468  H   LYS A 163     -46.436  18.211  27.551  1.00  1.45           H  
ATOM   2469  HA  LYS A 163     -47.171  15.385  26.989  1.00  1.45           H  
ATOM   2470 1HB  LYS A 163     -45.893  16.752  29.400  1.00  1.45           H  
ATOM   2471 2HB  LYS A 163     -46.329  15.047  29.352  1.00  1.45           H  
ATOM   2472 1HG  LYS A 163     -44.727  14.721  27.468  1.00  1.45           H  
ATOM   2473 2HG  LYS A 163     -44.297  16.432  27.575  1.00  1.45           H  
ATOM   2474 1HD  LYS A 163     -43.544  16.109  29.907  1.00  1.45           H  
ATOM   2475 2HD  LYS A 163     -43.950  14.386  29.803  1.00  1.45           H  
ATOM   2476 1HE  LYS A 163     -42.316  14.115  27.970  1.00  1.45           H  
ATOM   2477 2HE  LYS A 163     -41.929  15.845  28.061  1.00  1.45           H  
ATOM   2478 1HZ  LYS A 163     -40.332  14.517  29.254  1.00  1.45           H  
ATOM   2479 2HZ  LYS A 163     -41.148  15.490  30.305  1.00  1.45           H  
ATOM   2480 3HZ  LYS A 163     -41.505  13.880  30.225  1.00  1.45           H  
ATOM   2481  N   TYR A 164     -48.697  17.585  28.875  1.00  1.45           N  
ATOM   2482  CA  TYR A 164     -49.913  17.913  29.601  1.00  1.45           C  
ATOM   2483  C   TYR A 164     -51.172  17.706  28.767  1.00  1.45           C  
ATOM   2484  O   TYR A 164     -51.300  18.201  27.647  1.00  1.45           O  
ATOM   2485  CB  TYR A 164     -49.829  19.343  30.128  1.00  1.45           C  
ATOM   2486  CG  TYR A 164     -51.068  19.824  30.860  1.00  1.45           C  
ATOM   2487  CD1 TYR A 164     -51.585  19.130  31.951  1.00  1.45           C  
ATOM   2488  CD2 TYR A 164     -51.676  20.981  30.442  1.00  1.45           C  
ATOM   2489  CE1 TYR A 164     -52.732  19.605  32.584  1.00  1.45           C  
ATOM   2490  CE2 TYR A 164     -52.797  21.446  31.085  1.00  1.45           C  
ATOM   2491  CZ  TYR A 164     -53.331  20.776  32.133  1.00  1.45           C  
ATOM   2492  OH  TYR A 164     -54.462  21.277  32.736  1.00  1.45           O  
ATOM   2493  H   TYR A 164     -48.002  18.315  28.754  1.00  1.45           H  
ATOM   2494  HA  TYR A 164     -49.979  17.246  30.459  1.00  1.45           H  
ATOM   2495 1HB  TYR A 164     -48.979  19.431  30.780  1.00  1.45           H  
ATOM   2496 2HB  TYR A 164     -49.657  20.014  29.291  1.00  1.45           H  
ATOM   2497  HD1 TYR A 164     -51.106  18.216  32.299  1.00  1.45           H  
ATOM   2498  HD2 TYR A 164     -51.266  21.529  29.593  1.00  1.45           H  
ATOM   2499  HE1 TYR A 164     -53.159  19.065  33.437  1.00  1.45           H  
ATOM   2500  HE2 TYR A 164     -53.269  22.349  30.749  1.00  1.45           H  
ATOM   2501  HH  TYR A 164     -54.613  20.836  33.606  1.00  1.45           H  
ATOM   2502  N   ASP A 165     -52.111  16.964  29.331  1.00  1.44           N  
ATOM   2503  CA  ASP A 165     -53.380  16.672  28.688  1.00  1.44           C  
ATOM   2504  C   ASP A 165     -54.349  17.828  28.908  1.00  1.44           C  
ATOM   2505  O   ASP A 165     -54.749  18.093  30.034  1.00  1.44           O  
ATOM   2506  CB  ASP A 165     -53.937  15.340  29.212  1.00  1.44           C  
ATOM   2507  CG  ASP A 165     -55.238  14.831  28.522  1.00  1.44           C  
ATOM   2508  OD1 ASP A 165     -56.109  15.619  28.160  1.00  1.44           O  
ATOM   2509  OD2 ASP A 165     -55.343  13.635  28.362  1.00  1.44           O  
ATOM   2510  H   ASP A 165     -51.931  16.581  30.247  1.00  1.44           H  
ATOM   2511  HA  ASP A 165     -53.208  16.571  27.616  1.00  1.44           H  
ATOM   2512 1HB  ASP A 165     -53.171  14.570  29.106  1.00  1.44           H  
ATOM   2513 2HB  ASP A 165     -54.143  15.442  30.280  1.00  1.44           H  
ATOM   2514  N   LEU A 166     -54.725  18.514  27.832  1.00  1.41           N  
ATOM   2515  CA  LEU A 166     -55.595  19.688  27.916  1.00  1.41           C  
ATOM   2516  C   LEU A 166     -57.091  19.366  27.973  1.00  1.41           C  
ATOM   2517  O   LEU A 166     -57.917  20.280  27.953  1.00  1.41           O  
ATOM   2518  CB  LEU A 166     -55.350  20.605  26.715  1.00  1.41           C  
ATOM   2519  CG  LEU A 166     -53.964  21.231  26.649  1.00  1.41           C  
ATOM   2520  CD1 LEU A 166     -53.790  21.989  25.347  1.00  1.41           C  
ATOM   2521  CD2 LEU A 166     -53.823  22.149  27.813  1.00  1.41           C  
ATOM   2522  H   LEU A 166     -54.370  18.226  26.931  1.00  1.41           H  
ATOM   2523  HA  LEU A 166     -55.332  20.225  28.826  1.00  1.41           H  
ATOM   2524 1HB  LEU A 166     -55.502  20.029  25.804  1.00  1.41           H  
ATOM   2525 2HB  LEU A 166     -56.083  21.412  26.740  1.00  1.41           H  
ATOM   2526  HG  LEU A 166     -53.200  20.445  26.704  1.00  1.41           H  
ATOM   2527 1HD1 LEU A 166     -52.795  22.435  25.318  1.00  1.41           H  
ATOM   2528 2HD1 LEU A 166     -53.903  21.302  24.508  1.00  1.41           H  
ATOM   2529 3HD1 LEU A 166     -54.543  22.773  25.278  1.00  1.41           H  
ATOM   2530 1HD2 LEU A 166     -52.833  22.604  27.813  1.00  1.41           H  
ATOM   2531 2HD2 LEU A 166     -54.584  22.927  27.762  1.00  1.41           H  
ATOM   2532 3HD2 LEU A 166     -53.968  21.568  28.699  1.00  1.41           H  
ATOM   2533  N   LYS A 167     -57.452  18.081  27.967  1.00  1.38           N  
ATOM   2534  CA  LYS A 167     -58.861  17.708  28.025  1.00  1.38           C  
ATOM   2535  C   LYS A 167     -59.186  17.081  29.378  1.00  1.38           C  
ATOM   2536  O   LYS A 167     -60.183  17.433  30.016  1.00  1.38           O  
ATOM   2537  CB  LYS A 167     -59.207  16.735  26.896  1.00  1.38           C  
ATOM   2538  CG  LYS A 167     -58.979  17.279  25.475  1.00  1.38           C  
ATOM   2539  CD  LYS A 167     -59.891  18.464  25.166  1.00  1.38           C  
ATOM   2540  CE  LYS A 167     -59.715  18.946  23.728  1.00  1.38           C  
ATOM   2541  NZ  LYS A 167     -60.589  20.115  23.423  1.00  1.38           N  
ATOM   2542  H   LYS A 167     -56.748  17.335  27.980  1.00  1.38           H  
ATOM   2543  HA  LYS A 167     -59.471  18.603  27.917  1.00  1.38           H  
ATOM   2544 1HB  LYS A 167     -58.597  15.833  27.008  1.00  1.38           H  
ATOM   2545 2HB  LYS A 167     -60.250  16.435  26.981  1.00  1.38           H  
ATOM   2546 1HG  LYS A 167     -57.940  17.595  25.376  1.00  1.38           H  
ATOM   2547 2HG  LYS A 167     -59.168  16.486  24.754  1.00  1.38           H  
ATOM   2548 1HD  LYS A 167     -60.930  18.170  25.318  1.00  1.38           H  
ATOM   2549 2HD  LYS A 167     -59.660  19.287  25.848  1.00  1.38           H  
ATOM   2550 1HE  LYS A 167     -58.675  19.233  23.575  1.00  1.38           H  
ATOM   2551 2HE  LYS A 167     -59.961  18.133  23.045  1.00  1.38           H  
ATOM   2552 1HZ  LYS A 167     -60.443  20.406  22.466  1.00  1.38           H  
ATOM   2553 2HZ  LYS A 167     -61.556  19.855  23.552  1.00  1.38           H  
ATOM   2554 3HZ  LYS A 167     -60.358  20.877  24.046  1.00  1.38           H  
ATOM   2555  N   LYS A 168     -58.340  16.166  29.836  1.00  1.33           N  
ATOM   2556  CA  LYS A 168     -58.572  15.539  31.132  1.00  1.33           C  
ATOM   2557  C   LYS A 168     -58.007  16.428  32.220  1.00  1.33           C  
ATOM   2558  O   LYS A 168     -57.028  17.126  32.004  1.00  1.33           O  
ATOM   2559  CB  LYS A 168     -57.917  14.163  31.226  1.00  1.33           C  
ATOM   2560  CG  LYS A 168     -58.493  13.111  30.303  1.00  1.33           C  
ATOM   2561  CD  LYS A 168     -57.787  11.773  30.508  1.00  1.33           C  
ATOM   2562  CE  LYS A 168     -58.351  10.687  29.605  1.00  1.33           C  
ATOM   2563  NZ  LYS A 168     -57.637   9.393  29.786  1.00  1.33           N  
ATOM   2564  H   LYS A 168     -57.528  15.901  29.271  1.00  1.33           H  
ATOM   2565  HA  LYS A 168     -59.646  15.436  31.293  1.00  1.33           H  
ATOM   2566 1HB  LYS A 168     -56.854  14.256  30.991  1.00  1.33           H  
ATOM   2567 2HB  LYS A 168     -57.990  13.793  32.247  1.00  1.33           H  
ATOM   2568 1HG  LYS A 168     -59.560  13.000  30.482  1.00  1.33           H  
ATOM   2569 2HG  LYS A 168     -58.338  13.433  29.268  1.00  1.33           H  
ATOM   2570 1HD  LYS A 168     -56.723  11.901  30.280  1.00  1.33           H  
ATOM   2571 2HD  LYS A 168     -57.883  11.461  31.548  1.00  1.33           H  
ATOM   2572 1HE  LYS A 168     -59.406  10.544  29.834  1.00  1.33           H  
ATOM   2573 2HE  LYS A 168     -58.254  11.002  28.565  1.00  1.33           H  
ATOM   2574 1HZ  LYS A 168     -58.034   8.697  29.171  1.00  1.33           H  
ATOM   2575 2HZ  LYS A 168     -56.658   9.523  29.562  1.00  1.33           H  
ATOM   2576 3HZ  LYS A 168     -57.727   9.087  30.744  1.00  1.33           H  
ATOM   2577  N   ASN A 169     -58.632  16.445  33.384  1.00  1.27           N  
ATOM   2578  CA  ASN A 169     -58.124  17.144  34.580  1.00  1.27           C  
ATOM   2579  C   ASN A 169     -58.031  18.678  34.495  1.00  1.27           C  
ATOM   2580  O   ASN A 169     -58.038  19.350  35.531  1.00  1.27           O  
ATOM   2581  CB  ASN A 169     -56.737  16.620  34.925  1.00  1.27           C  
ATOM   2582  CG  ASN A 169     -56.738  15.129  35.137  1.00  1.27           C  
ATOM   2583  OD1 ASN A 169     -57.638  14.574  35.778  1.00  1.27           O  
ATOM   2584  ND2 ASN A 169     -55.751  14.468  34.591  1.00  1.27           N  
ATOM   2585  H   ASN A 169     -59.476  15.898  33.474  1.00  1.27           H  
ATOM   2586  HA  ASN A 169     -58.799  16.915  35.406  1.00  1.27           H  
ATOM   2587 1HB  ASN A 169     -56.005  16.882  34.164  1.00  1.27           H  
ATOM   2588 2HB  ASN A 169     -56.407  17.099  35.849  1.00  1.27           H  
ATOM   2589 1HD2 ASN A 169     -55.694  13.476  34.692  1.00  1.27           H  
ATOM   2590 2HD2 ASN A 169     -55.045  14.961  34.076  1.00  1.27           H  
ATOM   2591  N   ILE A 170     -58.106  19.244  33.293  1.00  1.19           N  
ATOM   2592  CA  ILE A 170     -57.982  20.682  33.116  1.00  1.19           C  
ATOM   2593  C   ILE A 170     -59.060  21.436  33.876  1.00  1.19           C  
ATOM   2594  O   ILE A 170     -58.834  22.539  34.361  1.00  1.19           O  
ATOM   2595  CB  ILE A 170     -57.992  21.045  31.611  1.00  1.19           C  
ATOM   2596  CG1 ILE A 170     -57.513  22.503  31.421  1.00  1.19           C  
ATOM   2597  CG2 ILE A 170     -59.383  20.834  31.004  1.00  1.19           C  
ATOM   2598  CD1 ILE A 170     -57.184  22.860  29.991  1.00  1.19           C  
ATOM   2599  H   ILE A 170     -58.124  18.644  32.476  1.00  1.19           H  
ATOM   2600  HA  ILE A 170     -57.014  20.982  33.514  1.00  1.19           H  
ATOM   2601  HB  ILE A 170     -57.278  20.393  31.091  1.00  1.19           H  
ATOM   2602 1HG1 ILE A 170     -58.296  23.172  31.770  1.00  1.19           H  
ATOM   2603 2HG1 ILE A 170     -56.623  22.664  32.029  1.00  1.19           H  
ATOM   2604 1HG2 ILE A 170     -59.351  21.068  29.942  1.00  1.19           H  
ATOM   2605 2HG2 ILE A 170     -59.679  19.794  31.133  1.00  1.19           H  
ATOM   2606 3HG2 ILE A 170     -60.107  21.482  31.486  1.00  1.19           H  
ATOM   2607 1HD1 ILE A 170     -56.859  23.898  29.938  1.00  1.19           H  
ATOM   2608 2HD1 ILE A 170     -56.388  22.215  29.635  1.00  1.19           H  
ATOM   2609 3HD1 ILE A 170     -58.066  22.722  29.366  1.00  1.19           H  
ATOM   2610  N   LEU A 171     -60.217  20.827  34.061  1.00  1.10           N  
ATOM   2611  CA  LEU A 171     -61.270  21.490  34.799  1.00  1.10           C  
ATOM   2612  C   LEU A 171     -60.883  21.672  36.271  1.00  1.10           C  
ATOM   2613  O   LEU A 171     -61.280  22.650  36.913  1.00  1.10           O  
ATOM   2614  CB  LEU A 171     -62.553  20.681  34.673  1.00  1.10           C  
ATOM   2615  CG  LEU A 171     -63.131  20.637  33.252  1.00  1.10           C  
ATOM   2616  CD1 LEU A 171     -64.330  19.709  33.222  1.00  1.10           C  
ATOM   2617  CD2 LEU A 171     -63.495  22.045  32.816  1.00  1.10           C  
ATOM   2618  H   LEU A 171     -60.366  19.912  33.661  1.00  1.10           H  
ATOM   2619  HA  LEU A 171     -61.430  22.475  34.362  1.00  1.10           H  
ATOM   2620 1HB  LEU A 171     -62.355  19.659  34.990  1.00  1.10           H  
ATOM   2621 2HB  LEU A 171     -63.307  21.109  35.334  1.00  1.10           H  
ATOM   2622  HG  LEU A 171     -62.381  20.234  32.568  1.00  1.10           H  
ATOM   2623 1HD1 LEU A 171     -64.733  19.666  32.209  1.00  1.10           H  
ATOM   2624 2HD1 LEU A 171     -64.025  18.709  33.532  1.00  1.10           H  
ATOM   2625 3HD1 LEU A 171     -65.096  20.082  33.900  1.00  1.10           H  
ATOM   2626 1HD2 LEU A 171     -63.896  22.020  31.802  1.00  1.10           H  
ATOM   2627 2HD2 LEU A 171     -64.246  22.453  33.494  1.00  1.10           H  
ATOM   2628 3HD2 LEU A 171     -62.604  22.674  32.839  1.00  1.10           H  
ATOM   2629  N   GLY A 172     -60.109  20.719  36.817  1.00  1.01           N  
ATOM   2630  CA  GLY A 172     -59.701  20.773  38.213  1.00  1.01           C  
ATOM   2631  C   GLY A 172     -58.560  21.761  38.357  1.00  1.01           C  
ATOM   2632  O   GLY A 172     -58.404  22.411  39.391  1.00  1.01           O  
ATOM   2633  H   GLY A 172     -59.745  19.968  36.242  1.00  1.01           H  
ATOM   2634 1HA  GLY A 172     -60.541  21.071  38.838  1.00  1.01           H  
ATOM   2635 2HA  GLY A 172     -59.378  19.783  38.539  1.00  1.01           H  
ATOM   2636  N   ASP A 173     -57.807  21.935  37.274  1.00  0.93           N  
ATOM   2637  CA  ASP A 173     -56.672  22.841  37.290  1.00  0.93           C  
ATOM   2638  C   ASP A 173     -57.194  24.271  37.201  1.00  0.93           C  
ATOM   2639  O   ASP A 173     -56.710  25.166  37.900  1.00  0.93           O  
ATOM   2640  CB  ASP A 173     -55.743  22.526  36.125  1.00  0.93           C  
ATOM   2641  CG  ASP A 173     -55.057  21.111  36.261  1.00  0.93           C  
ATOM   2642  OD1 ASP A 173     -54.721  20.704  37.372  1.00  0.93           O  
ATOM   2643  OD2 ASP A 173     -54.847  20.482  35.252  1.00  0.93           O  
ATOM   2644  H   ASP A 173     -57.995  21.357  36.453  1.00  0.93           H  
ATOM   2645  HA  ASP A 173     -56.132  22.718  38.227  1.00  0.93           H  
ATOM   2646 1HB  ASP A 173     -56.306  22.568  35.193  1.00  0.93           H  
ATOM   2647 2HB  ASP A 173     -54.970  23.289  36.068  1.00  0.93           H  
ATOM   2648  N   VAL A 174     -58.233  24.478  36.395  1.00  0.86           N  
ATOM   2649  CA  VAL A 174     -58.836  25.797  36.294  1.00  0.86           C  
ATOM   2650  C   VAL A 174     -59.491  26.172  37.622  1.00  0.86           C  
ATOM   2651  O   VAL A 174     -59.296  27.285  38.122  1.00  0.86           O  
ATOM   2652  CB  VAL A 174     -59.853  25.863  35.145  1.00  0.86           C  
ATOM   2653  CG1 VAL A 174     -60.610  27.182  35.196  1.00  0.86           C  
ATOM   2654  CG2 VAL A 174     -59.110  25.753  33.795  1.00  0.86           C  
ATOM   2655  H   VAL A 174     -58.584  23.713  35.820  1.00  0.86           H  
ATOM   2656  HA  VAL A 174     -58.046  26.507  36.078  1.00  0.86           H  
ATOM   2657  HB  VAL A 174     -60.568  25.041  35.248  1.00  0.86           H  
ATOM   2658 1HG1 VAL A 174     -61.330  27.215  34.379  1.00  0.86           H  
ATOM   2659 2HG1 VAL A 174     -61.136  27.262  36.147  1.00  0.86           H  
ATOM   2660 3HG1 VAL A 174     -59.910  28.009  35.095  1.00  0.86           H  
ATOM   2661 1HG2 VAL A 174     -59.830  25.792  32.980  1.00  0.86           H  
ATOM   2662 2HG2 VAL A 174     -58.415  26.576  33.699  1.00  0.86           H  
ATOM   2663 3HG2 VAL A 174     -58.566  24.824  33.747  1.00  0.86           H  
ATOM   2664  N   MET A 175     -60.239  25.236  38.227  1.00  0.82           N  
ATOM   2665  CA  MET A 175     -60.849  25.516  39.520  1.00  0.82           C  
ATOM   2666  C   MET A 175     -59.790  25.794  40.569  1.00  0.82           C  
ATOM   2667  O   MET A 175     -59.963  26.667  41.422  1.00  0.82           O  
ATOM   2668  CB  MET A 175     -61.694  24.344  39.981  1.00  0.82           C  
ATOM   2669  CG  MET A 175     -62.475  24.608  41.265  1.00  0.82           C  
ATOM   2670  SD  MET A 175     -63.738  25.869  41.075  1.00  0.82           S  
ATOM   2671  CE  MET A 175     -64.107  26.260  42.785  1.00  0.82           C  
ATOM   2672  H   MET A 175     -60.405  24.331  37.782  1.00  0.82           H  
ATOM   2673  HA  MET A 175     -61.477  26.401  39.425  1.00  0.82           H  
ATOM   2674 1HB  MET A 175     -62.395  24.069  39.192  1.00  0.82           H  
ATOM   2675 2HB  MET A 175     -61.046  23.481  40.151  1.00  0.82           H  
ATOM   2676 1HG  MET A 175     -62.954  23.688  41.581  1.00  0.82           H  
ATOM   2677 2HG  MET A 175     -61.787  24.925  42.047  1.00  0.82           H  
ATOM   2678 1HE  MET A 175     -64.877  27.028  42.825  1.00  0.82           H  
ATOM   2679 2HE  MET A 175     -64.461  25.366  43.296  1.00  0.82           H  
ATOM   2680 3HE  MET A 175     -63.213  26.626  43.277  1.00  0.82           H  
ATOM   2681  N   SER A 176     -58.674  25.077  40.496  1.00  0.80           N  
ATOM   2682  CA  SER A 176     -57.607  25.279  41.444  1.00  0.80           C  
ATOM   2683  C   SER A 176     -57.084  26.687  41.320  1.00  0.80           C  
ATOM   2684  O   SER A 176     -56.854  27.357  42.327  1.00  0.80           O  
ATOM   2685  CB  SER A 176     -56.486  24.328  41.175  1.00  0.80           C  
ATOM   2686  OG  SER A 176     -55.494  24.419  42.140  1.00  0.80           O  
ATOM   2687  H   SER A 176     -58.569  24.337  39.802  1.00  0.80           H  
ATOM   2688  HA  SER A 176     -58.000  25.141  42.444  1.00  0.80           H  
ATOM   2689 1HB  SER A 176     -56.872  23.325  41.128  1.00  0.80           H  
ATOM   2690 2HB  SER A 176     -56.057  24.555  40.209  1.00  0.80           H  
ATOM   2691  HG  SER A 176     -55.620  23.598  42.663  1.00  0.80           H  
ATOM   2692  N   GLY A 177     -56.880  27.135  40.071  1.00  0.78           N  
ATOM   2693  CA  GLY A 177     -56.394  28.479  39.805  1.00  0.78           C  
ATOM   2694  C   GLY A 177     -57.357  29.522  40.360  1.00  0.78           C  
ATOM   2695  O   GLY A 177     -56.934  30.546  40.896  1.00  0.78           O  
ATOM   2696  H   GLY A 177     -57.059  26.512  39.282  1.00  0.78           H  
ATOM   2697 1HA  GLY A 177     -55.421  28.596  40.269  1.00  0.78           H  
ATOM   2698 2HA  GLY A 177     -56.264  28.615  38.736  1.00  0.78           H  
ATOM   2699  N   LEU A 178     -58.660  29.244  40.286  1.00  0.78           N  
ATOM   2700  CA  LEU A 178     -59.650  30.149  40.858  1.00  0.78           C  
ATOM   2701  C   LEU A 178     -59.446  30.262  42.352  1.00  0.78           C  
ATOM   2702  O   LEU A 178     -59.341  31.363  42.899  1.00  0.78           O  
ATOM   2703  CB  LEU A 178     -61.073  29.671  40.546  1.00  0.78           C  
ATOM   2704  CG  LEU A 178     -62.224  30.495  41.156  1.00  0.78           C  
ATOM   2705  CD1 LEU A 178     -62.177  31.908  40.629  1.00  0.78           C  
ATOM   2706  CD2 LEU A 178     -63.541  29.829  40.810  1.00  0.78           C  
ATOM   2707  H   LEU A 178     -58.962  28.399  39.794  1.00  0.78           H  
ATOM   2708  HA  LEU A 178     -59.514  31.128  40.450  1.00  0.78           H  
ATOM   2709 1HB  LEU A 178     -61.202  29.656  39.466  1.00  0.78           H  
ATOM   2710 2HB  LEU A 178     -61.190  28.662  40.908  1.00  0.78           H  
ATOM   2711  HG  LEU A 178     -62.112  30.534  42.241  1.00  0.78           H  
ATOM   2712 1HD1 LEU A 178     -62.986  32.490  41.067  1.00  0.78           H  
ATOM   2713 2HD1 LEU A 178     -61.241  32.344  40.899  1.00  0.78           H  
ATOM   2714 3HD1 LEU A 178     -62.279  31.900  39.545  1.00  0.78           H  
ATOM   2715 1HD2 LEU A 178     -64.364  30.398  41.241  1.00  0.78           H  
ATOM   2716 2HD2 LEU A 178     -63.655  29.787  39.727  1.00  0.78           H  
ATOM   2717 3HD2 LEU A 178     -63.545  28.827  41.213  1.00  0.78           H  
ATOM   2718  N   ILE A 179     -59.329  29.124  43.012  1.00  0.79           N  
ATOM   2719  CA  ILE A 179     -59.150  29.111  44.449  1.00  0.79           C  
ATOM   2720  C   ILE A 179     -57.832  29.768  44.855  1.00  0.79           C  
ATOM   2721  O   ILE A 179     -57.794  30.595  45.750  1.00  0.79           O  
ATOM   2722  CB  ILE A 179     -59.211  27.682  44.969  1.00  0.79           C  
ATOM   2723  CG1 ILE A 179     -60.608  27.134  44.758  1.00  0.79           C  
ATOM   2724  CG2 ILE A 179     -58.863  27.671  46.441  1.00  0.79           C  
ATOM   2725  CD1 ILE A 179     -60.695  25.663  44.933  1.00  0.79           C  
ATOM   2726  H   ILE A 179     -59.401  28.241  42.499  1.00  0.79           H  
ATOM   2727  HA  ILE A 179     -59.967  29.676  44.899  1.00  0.79           H  
ATOM   2728  HB  ILE A 179     -58.512  27.054  44.409  1.00  0.79           H  
ATOM   2729 1HG1 ILE A 179     -61.285  27.604  45.474  1.00  0.79           H  
ATOM   2730 2HG1 ILE A 179     -60.939  27.384  43.748  1.00  0.79           H  
ATOM   2731 1HG2 ILE A 179     -58.909  26.650  46.818  1.00  0.79           H  
ATOM   2732 2HG2 ILE A 179     -57.861  28.068  46.565  1.00  0.79           H  
ATOM   2733 3HG2 ILE A 179     -59.573  28.294  46.989  1.00  0.79           H  
ATOM   2734 1HD1 ILE A 179     -61.716  25.346  44.779  1.00  0.79           H  
ATOM   2735 2HD1 ILE A 179     -60.043  25.174  44.209  1.00  0.79           H  
ATOM   2736 3HD1 ILE A 179     -60.389  25.409  45.929  1.00  0.79           H  
ATOM   2737  N   VAL A 180     -56.733  29.432  44.208  1.00  0.81           N  
ATOM   2738  CA  VAL A 180     -55.494  30.064  44.620  1.00  0.81           C  
ATOM   2739  C   VAL A 180     -55.511  31.557  44.307  1.00  0.81           C  
ATOM   2740  O   VAL A 180     -55.056  32.360  45.120  1.00  0.81           O  
ATOM   2741  CB  VAL A 180     -54.276  29.373  44.032  1.00  0.81           C  
ATOM   2742  CG1 VAL A 180     -53.042  30.181  44.368  1.00  0.81           C  
ATOM   2743  CG2 VAL A 180     -54.184  27.946  44.627  1.00  0.81           C  
ATOM   2744  H   VAL A 180     -56.756  28.749  43.456  1.00  0.81           H  
ATOM   2745  HA  VAL A 180     -55.410  29.954  45.697  1.00  0.81           H  
ATOM   2746  HB  VAL A 180     -54.367  29.320  42.941  1.00  0.81           H  
ATOM   2747 1HG1 VAL A 180     -52.162  29.699  43.957  1.00  0.81           H  
ATOM   2748 2HG1 VAL A 180     -53.142  31.174  43.944  1.00  0.81           H  
ATOM   2749 3HG1 VAL A 180     -52.948  30.255  45.445  1.00  0.81           H  
ATOM   2750 1HG2 VAL A 180     -53.315  27.442  44.219  1.00  0.81           H  
ATOM   2751 2HG2 VAL A 180     -54.091  27.999  45.715  1.00  0.81           H  
ATOM   2752 3HG2 VAL A 180     -55.088  27.385  44.367  1.00  0.81           H  
ATOM   2753  N   GLY A 181     -56.027  31.935  43.138  1.00  0.82           N  
ATOM   2754  CA  GLY A 181     -56.112  33.327  42.718  1.00  0.82           C  
ATOM   2755  C   GLY A 181     -56.802  34.170  43.775  1.00  0.82           C  
ATOM   2756  O   GLY A 181     -56.244  35.170  44.241  1.00  0.82           O  
ATOM   2757  H   GLY A 181     -56.382  31.237  42.491  1.00  0.82           H  
ATOM   2758 1HA  GLY A 181     -55.118  33.722  42.528  1.00  0.82           H  
ATOM   2759 2HA  GLY A 181     -56.662  33.381  41.780  1.00  0.82           H  
ATOM   2760  N   ILE A 182     -57.987  33.740  44.214  1.00  0.84           N  
ATOM   2761  CA  ILE A 182     -58.709  34.519  45.208  1.00  0.84           C  
ATOM   2762  C   ILE A 182     -58.009  34.497  46.574  1.00  0.84           C  
ATOM   2763  O   ILE A 182     -58.155  35.451  47.335  1.00  0.84           O  
ATOM   2764  CB  ILE A 182     -60.175  34.039  45.355  1.00  0.84           C  
ATOM   2765  CG1 ILE A 182     -60.210  32.668  45.908  1.00  0.84           C  
ATOM   2766  CG2 ILE A 182     -60.911  34.141  44.020  1.00  0.84           C  
ATOM   2767  CD1 ILE A 182     -60.306  32.597  47.453  1.00  0.84           C  
ATOM   2768  H   ILE A 182     -58.402  32.890  43.822  1.00  0.84           H  
ATOM   2769  HA  ILE A 182     -58.740  35.553  44.869  1.00  0.84           H  
ATOM   2770  HB  ILE A 182     -60.658  34.638  46.062  1.00  0.84           H  
ATOM   2771 1HG1 ILE A 182     -61.046  32.127  45.472  1.00  0.84           H  
ATOM   2772 2HG1 ILE A 182     -59.335  32.211  45.593  1.00  0.84           H  
ATOM   2773 1HG2 ILE A 182     -61.945  33.820  44.148  1.00  0.84           H  
ATOM   2774 2HG2 ILE A 182     -60.891  35.171  43.674  1.00  0.84           H  
ATOM   2775 3HG2 ILE A 182     -60.427  33.509  43.288  1.00  0.84           H  
ATOM   2776 1HD1 ILE A 182     -60.283  31.560  47.763  1.00  0.84           H  
ATOM   2777 2HD1 ILE A 182     -59.496  33.109  47.921  1.00  0.84           H  
ATOM   2778 3HD1 ILE A 182     -61.220  33.052  47.777  1.00  0.84           H  
ATOM   2779  N   LEU A 183     -57.236  33.440  46.895  1.00  0.85           N  
ATOM   2780  CA  LEU A 183     -56.514  33.414  48.167  1.00  0.85           C  
ATOM   2781  C   LEU A 183     -55.351  34.398  48.140  1.00  0.85           C  
ATOM   2782  O   LEU A 183     -55.051  35.065  49.143  1.00  0.85           O  
ATOM   2783  CB  LEU A 183     -55.967  32.012  48.460  1.00  0.85           C  
ATOM   2784  CG  LEU A 183     -56.977  30.931  48.744  1.00  0.85           C  
ATOM   2785  CD1 LEU A 183     -56.275  29.609  48.824  1.00  0.85           C  
ATOM   2786  CD2 LEU A 183     -57.662  31.232  49.983  1.00  0.85           C  
ATOM   2787  H   LEU A 183     -57.174  32.636  46.268  1.00  0.85           H  
ATOM   2788  HA  LEU A 183     -57.199  33.705  48.963  1.00  0.85           H  
ATOM   2789 1HB  LEU A 183     -55.364  31.691  47.615  1.00  0.85           H  
ATOM   2790 2HB  LEU A 183     -55.335  32.073  49.330  1.00  0.85           H  
ATOM   2791  HG  LEU A 183     -57.702  30.896  47.979  1.00  0.85           H  
ATOM   2792 1HD1 LEU A 183     -57.013  28.842  49.034  1.00  0.85           H  
ATOM   2793 2HD1 LEU A 183     -55.783  29.392  47.885  1.00  0.85           H  
ATOM   2794 3HD1 LEU A 183     -55.536  29.640  49.621  1.00  0.85           H  
ATOM   2795 1HD2 LEU A 183     -58.400  30.457  50.183  1.00  0.85           H  
ATOM   2796 2HD2 LEU A 183     -56.952  31.279  50.810  1.00  0.85           H  
ATOM   2797 3HD2 LEU A 183     -58.158  32.184  49.876  1.00  0.85           H  
ATOM   2798  N   LEU A 184     -54.700  34.492  46.979  1.00  0.86           N  
ATOM   2799  CA  LEU A 184     -53.567  35.375  46.813  1.00  0.86           C  
ATOM   2800  C   LEU A 184     -53.972  36.801  47.012  1.00  0.86           C  
ATOM   2801  O   LEU A 184     -53.217  37.561  47.610  1.00  0.86           O  
ATOM   2802  CB  LEU A 184     -52.949  35.234  45.424  1.00  0.86           C  
ATOM   2803  CG  LEU A 184     -52.192  33.965  45.134  1.00  0.86           C  
ATOM   2804  CD1 LEU A 184     -51.886  33.920  43.673  1.00  0.86           C  
ATOM   2805  CD2 LEU A 184     -50.914  33.953  45.930  1.00  0.86           C  
ATOM   2806  H   LEU A 184     -54.989  33.902  46.196  1.00  0.86           H  
ATOM   2807  HA  LEU A 184     -52.816  35.122  47.555  1.00  0.86           H  
ATOM   2808 1HB  LEU A 184     -53.748  35.304  44.689  1.00  0.86           H  
ATOM   2809 2HB  LEU A 184     -52.270  36.070  45.260  1.00  0.86           H  
ATOM   2810  HG  LEU A 184     -52.789  33.111  45.400  1.00  0.86           H  
ATOM   2811 1HD1 LEU A 184     -51.337  33.006  43.440  1.00  0.86           H  
ATOM   2812 2HD1 LEU A 184     -52.819  33.940  43.126  1.00  0.86           H  
ATOM   2813 3HD1 LEU A 184     -51.291  34.771  43.396  1.00  0.86           H  
ATOM   2814 1HD2 LEU A 184     -50.360  33.036  45.715  1.00  0.86           H  
ATOM   2815 2HD2 LEU A 184     -50.308  34.819  45.656  1.00  0.86           H  
ATOM   2816 3HD2 LEU A 184     -51.151  34.001  46.984  1.00  0.86           H  
ATOM   2817  N   VAL A 185     -55.170  37.159  46.570  1.00  0.86           N  
ATOM   2818  CA  VAL A 185     -55.609  38.533  46.688  1.00  0.86           C  
ATOM   2819  C   VAL A 185     -55.402  39.157  48.091  1.00  0.86           C  
ATOM   2820  O   VAL A 185     -54.497  39.987  48.225  1.00  0.86           O  
ATOM   2821  CB  VAL A 185     -57.062  38.645  46.194  1.00  0.86           C  
ATOM   2822  CG1 VAL A 185     -57.624  39.982  46.495  1.00  0.86           C  
ATOM   2823  CG2 VAL A 185     -57.092  38.465  44.755  1.00  0.86           C  
ATOM   2824  H   VAL A 185     -55.743  36.468  46.075  1.00  0.86           H  
ATOM   2825  HA  VAL A 185     -55.011  39.108  45.987  1.00  0.86           H  
ATOM   2826  HB  VAL A 185     -57.660  37.871  46.621  1.00  0.86           H  
ATOM   2827 1HG1 VAL A 185     -58.606  39.996  46.116  1.00  0.86           H  
ATOM   2828 2HG1 VAL A 185     -57.655  40.183  47.552  1.00  0.86           H  
ATOM   2829 3HG1 VAL A 185     -57.031  40.744  46.010  1.00  0.86           H  
ATOM   2830 1HG2 VAL A 185     -58.095  38.518  44.405  1.00  0.86           H  
ATOM   2831 2HG2 VAL A 185     -56.517  39.257  44.329  1.00  0.86           H  
ATOM   2832 3HG2 VAL A 185     -56.677  37.508  44.491  1.00  0.86           H  
ATOM   2833  N   PRO A 186     -56.145  38.804  49.170  1.00  0.86           N  
ATOM   2834  CA  PRO A 186     -55.951  39.412  50.460  1.00  0.86           C  
ATOM   2835  C   PRO A 186     -54.620  39.073  51.080  1.00  0.86           C  
ATOM   2836  O   PRO A 186     -54.112  39.837  51.898  1.00  0.86           O  
ATOM   2837  CB  PRO A 186     -57.087  38.829  51.277  1.00  0.86           C  
ATOM   2838  CG  PRO A 186     -57.415  37.517  50.605  1.00  0.86           C  
ATOM   2839  CD  PRO A 186     -57.170  37.757  49.157  1.00  0.86           C  
ATOM   2840  HA  PRO A 186     -56.066  40.496  50.374  1.00  0.86           H  
ATOM   2841 1HB  PRO A 186     -56.778  38.720  52.325  1.00  0.86           H  
ATOM   2842 2HB  PRO A 186     -57.916  39.539  51.259  1.00  0.86           H  
ATOM   2843 1HG  PRO A 186     -56.781  36.705  50.996  1.00  0.86           H  
ATOM   2844 2HG  PRO A 186     -58.457  37.229  50.812  1.00  0.86           H  
ATOM   2845 1HD  PRO A 186     -56.798  36.859  48.692  1.00  0.86           H  
ATOM   2846 2HD  PRO A 186     -58.106  38.106  48.732  1.00  0.86           H  
ATOM   2847  N   GLN A 187     -53.997  37.960  50.690  1.00  0.85           N  
ATOM   2848  CA  GLN A 187     -52.724  37.700  51.324  1.00  0.85           C  
ATOM   2849  C   GLN A 187     -51.665  38.676  50.810  1.00  0.85           C  
ATOM   2850  O   GLN A 187     -50.843  39.198  51.570  1.00  0.85           O  
ATOM   2851  CB  GLN A 187     -52.280  36.271  51.109  1.00  0.85           C  
ATOM   2852  CG  GLN A 187     -51.132  35.966  51.965  1.00  0.85           C  
ATOM   2853  CD  GLN A 187     -51.582  36.118  53.398  1.00  0.85           C  
ATOM   2854  OE1 GLN A 187     -52.509  35.443  53.871  1.00  0.85           O  
ATOM   2855  NE2 GLN A 187     -50.967  37.051  54.072  1.00  0.85           N  
ATOM   2856  H   GLN A 187     -54.382  37.288  50.020  1.00  0.85           H  
ATOM   2857  HA  GLN A 187     -52.835  37.858  52.396  1.00  0.85           H  
ATOM   2858 1HB  GLN A 187     -53.102  35.591  51.334  1.00  0.85           H  
ATOM   2859 2HB  GLN A 187     -52.001  36.128  50.062  1.00  0.85           H  
ATOM   2860 1HG  GLN A 187     -50.771  34.959  51.795  1.00  0.85           H  
ATOM   2861 2HG  GLN A 187     -50.350  36.695  51.765  1.00  0.85           H  
ATOM   2862 1HE2 GLN A 187     -51.225  37.275  55.016  1.00  0.85           H  
ATOM   2863 2HE2 GLN A 187     -50.236  37.571  53.635  1.00  0.85           H  
ATOM   2864  N   SER A 188     -51.723  38.951  49.508  1.00  0.85           N  
ATOM   2865  CA  SER A 188     -50.784  39.830  48.844  1.00  0.85           C  
ATOM   2866  C   SER A 188     -50.955  41.233  49.409  1.00  0.85           C  
ATOM   2867  O   SER A 188     -49.971  41.942  49.680  1.00  0.85           O  
ATOM   2868  CB  SER A 188     -51.073  39.825  47.361  1.00  0.85           C  
ATOM   2869  OG  SER A 188     -50.897  38.541  46.808  1.00  0.85           O  
ATOM   2870  H   SER A 188     -52.435  38.505  48.935  1.00  0.85           H  
ATOM   2871  HA  SER A 188     -49.767  39.482  49.035  1.00  0.85           H  
ATOM   2872 1HB  SER A 188     -52.090  40.171  47.180  1.00  0.85           H  
ATOM   2873 2HB  SER A 188     -50.417  40.495  46.896  1.00  0.85           H  
ATOM   2874  HG  SER A 188     -51.614  38.001  47.209  1.00  0.85           H  
ATOM   2875  N   ILE A 189     -52.224  41.613  49.620  1.00  0.85           N  
ATOM   2876  CA  ILE A 189     -52.557  42.917  50.169  1.00  0.85           C  
ATOM   2877  C   ILE A 189     -52.025  43.029  51.598  1.00  0.85           C  
ATOM   2878  O   ILE A 189     -51.344  43.999  51.939  1.00  0.85           O  
ATOM   2879  CB  ILE A 189     -54.089  43.136  50.180  1.00  0.85           C  
ATOM   2880  CG1 ILE A 189     -54.647  43.242  48.744  1.00  0.85           C  
ATOM   2881  CG2 ILE A 189     -54.418  44.360  50.954  1.00  0.85           C  
ATOM   2882  CD1 ILE A 189     -56.182  43.161  48.661  1.00  0.85           C  
ATOM   2883  H   ILE A 189     -52.982  40.979  49.352  1.00  0.85           H  
ATOM   2884  HA  ILE A 189     -52.091  43.689  49.555  1.00  0.85           H  
ATOM   2885  HB  ILE A 189     -54.555  42.281  50.656  1.00  0.85           H  
ATOM   2886 1HG1 ILE A 189     -54.324  44.192  48.310  1.00  0.85           H  
ATOM   2887 2HG1 ILE A 189     -54.221  42.439  48.153  1.00  0.85           H  
ATOM   2888 1HG2 ILE A 189     -55.496  44.499  50.990  1.00  0.85           H  
ATOM   2889 2HG2 ILE A 189     -54.023  44.259  51.941  1.00  0.85           H  
ATOM   2890 3HG2 ILE A 189     -53.976  45.175  50.488  1.00  0.85           H  
ATOM   2891 1HD1 ILE A 189     -56.497  43.237  47.626  1.00  0.85           H  
ATOM   2892 2HD1 ILE A 189     -56.525  42.219  49.057  1.00  0.85           H  
ATOM   2893 3HD1 ILE A 189     -56.625  43.975  49.232  1.00  0.85           H  
ATOM   2894  N   ALA A 190     -52.283  42.003  52.418  1.00  0.86           N  
ATOM   2895  CA  ALA A 190     -51.851  41.997  53.812  1.00  0.86           C  
ATOM   2896  C   ALA A 190     -50.346  42.135  53.953  1.00  0.86           C  
ATOM   2897  O   ALA A 190     -49.851  42.891  54.799  1.00  0.86           O  
ATOM   2898  CB  ALA A 190     -52.262  40.689  54.460  1.00  0.86           C  
ATOM   2899  H   ALA A 190     -52.835  41.213  52.084  1.00  0.86           H  
ATOM   2900  HA  ALA A 190     -52.328  42.835  54.315  1.00  0.86           H  
ATOM   2901 1HB  ALA A 190     -51.965  40.688  55.506  1.00  0.86           H  
ATOM   2902 2HB  ALA A 190     -53.336  40.551  54.390  1.00  0.86           H  
ATOM   2903 3HB  ALA A 190     -51.771  39.867  53.945  1.00  0.86           H  
ATOM   2904  N   TYR A 191     -49.613  41.427  53.106  1.00  0.87           N  
ATOM   2905  CA  TYR A 191     -48.173  41.498  53.160  1.00  0.87           C  
ATOM   2906  C   TYR A 191     -47.670  42.857  52.713  1.00  0.87           C  
ATOM   2907  O   TYR A 191     -46.828  43.467  53.373  1.00  0.87           O  
ATOM   2908  CB  TYR A 191     -47.576  40.363  52.346  1.00  0.87           C  
ATOM   2909  CG  TYR A 191     -47.660  39.020  53.060  1.00  0.87           C  
ATOM   2910  CD1 TYR A 191     -47.661  37.836  52.355  1.00  0.87           C  
ATOM   2911  CD2 TYR A 191     -47.726  38.996  54.441  1.00  0.87           C  
ATOM   2912  CE1 TYR A 191     -47.717  36.631  53.028  1.00  0.87           C  
ATOM   2913  CE2 TYR A 191     -47.785  37.801  55.126  1.00  0.87           C  
ATOM   2914  CZ  TYR A 191     -47.778  36.612  54.422  1.00  0.87           C  
ATOM   2915  OH  TYR A 191     -47.829  35.407  55.091  1.00  0.87           O  
ATOM   2916  H   TYR A 191     -50.066  40.807  52.433  1.00  0.87           H  
ATOM   2917  HA  TYR A 191     -47.863  41.368  54.196  1.00  0.87           H  
ATOM   2918 1HB  TYR A 191     -48.113  40.277  51.395  1.00  0.87           H  
ATOM   2919 2HB  TYR A 191     -46.546  40.571  52.121  1.00  0.87           H  
ATOM   2920  HD1 TYR A 191     -47.616  37.845  51.269  1.00  0.87           H  
ATOM   2921  HD2 TYR A 191     -47.731  39.925  54.979  1.00  0.87           H  
ATOM   2922  HE1 TYR A 191     -47.713  35.700  52.463  1.00  0.87           H  
ATOM   2923  HE2 TYR A 191     -47.833  37.796  56.215  1.00  0.87           H  
ATOM   2924  HH  TYR A 191     -47.897  34.691  54.453  1.00  0.87           H  
ATOM   2925  N   SER A 192     -48.253  43.402  51.664  1.00  0.90           N  
ATOM   2926  CA  SER A 192     -47.798  44.692  51.203  1.00  0.90           C  
ATOM   2927  C   SER A 192     -47.963  45.707  52.328  1.00  0.90           C  
ATOM   2928  O   SER A 192     -47.073  46.532  52.569  1.00  0.90           O  
ATOM   2929  CB  SER A 192     -48.578  45.061  49.986  1.00  0.90           C  
ATOM   2930  OG  SER A 192     -48.298  44.164  48.970  1.00  0.90           O  
ATOM   2931  H   SER A 192     -48.975  42.902  51.141  1.00  0.90           H  
ATOM   2932  HA  SER A 192     -46.741  44.624  50.943  1.00  0.90           H  
ATOM   2933 1HB  SER A 192     -49.631  45.008  50.224  1.00  0.90           H  
ATOM   2934 2HB  SER A 192     -48.345  46.081  49.671  1.00  0.90           H  
ATOM   2935  HG  SER A 192     -48.724  43.316  49.251  1.00  0.90           H  
ATOM   2936  N   LEU A 193     -49.067  45.602  53.072  1.00  0.94           N  
ATOM   2937  CA  LEU A 193     -49.287  46.509  54.182  1.00  0.94           C  
ATOM   2938  C   LEU A 193     -48.219  46.318  55.273  1.00  0.94           C  
ATOM   2939  O   LEU A 193     -47.727  47.301  55.824  1.00  0.94           O  
ATOM   2940  CB  LEU A 193     -50.678  46.294  54.752  1.00  0.94           C  
ATOM   2941  CG  LEU A 193     -51.812  46.675  53.810  1.00  0.94           C  
ATOM   2942  CD1 LEU A 193     -53.064  46.281  54.455  1.00  0.94           C  
ATOM   2943  CD2 LEU A 193     -51.765  48.143  53.474  1.00  0.94           C  
ATOM   2944  H   LEU A 193     -49.777  44.909  52.829  1.00  0.94           H  
ATOM   2945  HA  LEU A 193     -49.223  47.530  53.806  1.00  0.94           H  
ATOM   2946 1HB  LEU A 193     -50.794  45.241  54.997  1.00  0.94           H  
ATOM   2947 2HB  LEU A 193     -50.785  46.874  55.665  1.00  0.94           H  
ATOM   2948  HG  LEU A 193     -51.722  46.123  52.893  1.00  0.94           H  
ATOM   2949 1HD1 LEU A 193     -53.901  46.507  53.801  1.00  0.94           H  
ATOM   2950 2HD1 LEU A 193     -53.023  45.218  54.657  1.00  0.94           H  
ATOM   2951 3HD1 LEU A 193     -53.152  46.816  55.371  1.00  0.94           H  
ATOM   2952 1HD2 LEU A 193     -52.584  48.384  52.797  1.00  0.94           H  
ATOM   2953 2HD2 LEU A 193     -51.859  48.730  54.375  1.00  0.94           H  
ATOM   2954 3HD2 LEU A 193     -50.813  48.373  52.985  1.00  0.94           H  
ATOM   2955  N   LEU A 194     -47.790  45.075  55.557  1.00  0.98           N  
ATOM   2956  CA  LEU A 194     -46.714  44.872  56.550  1.00  0.98           C  
ATOM   2957  C   LEU A 194     -45.407  45.509  56.121  1.00  0.98           C  
ATOM   2958  O   LEU A 194     -44.624  45.994  56.950  1.00  0.98           O  
ATOM   2959  CB  LEU A 194     -46.432  43.398  56.850  1.00  0.98           C  
ATOM   2960  CG  LEU A 194     -47.435  42.688  57.667  1.00  0.98           C  
ATOM   2961  CD1 LEU A 194     -47.029  41.217  57.760  1.00  0.98           C  
ATOM   2962  CD2 LEU A 194     -47.464  43.372  59.048  1.00  0.98           C  
ATOM   2963  H   LEU A 194     -48.229  44.272  55.100  1.00  0.98           H  
ATOM   2964  HA  LEU A 194     -47.026  45.346  57.479  1.00  0.98           H  
ATOM   2965 1HB  LEU A 194     -46.374  42.874  55.903  1.00  0.98           H  
ATOM   2966 2HB  LEU A 194     -45.465  43.316  57.343  1.00  0.98           H  
ATOM   2967  HG  LEU A 194     -48.420  42.746  57.195  1.00  0.98           H  
ATOM   2968 1HD1 LEU A 194     -47.738  40.674  58.353  1.00  0.98           H  
ATOM   2969 2HD1 LEU A 194     -46.990  40.795  56.778  1.00  0.98           H  
ATOM   2970 3HD1 LEU A 194     -46.047  41.142  58.217  1.00  0.98           H  
ATOM   2971 1HD2 LEU A 194     -48.160  42.909  59.696  1.00  0.98           H  
ATOM   2972 2HD2 LEU A 194     -46.473  43.309  59.491  1.00  0.98           H  
ATOM   2973 3HD2 LEU A 194     -47.741  44.418  58.927  1.00  0.98           H  
ATOM   2974  N   ALA A 195     -45.177  45.538  54.817  1.00  1.02           N  
ATOM   2975  CA  ALA A 195     -43.969  46.134  54.282  1.00  1.02           C  
ATOM   2976  C   ALA A 195     -44.083  47.672  54.227  1.00  1.02           C  
ATOM   2977  O   ALA A 195     -43.126  48.348  53.838  1.00  1.02           O  
ATOM   2978  CB  ALA A 195     -43.665  45.564  52.897  1.00  1.02           C  
ATOM   2979  H   ALA A 195     -45.847  45.089  54.186  1.00  1.02           H  
ATOM   2980  HA  ALA A 195     -43.154  45.885  54.948  1.00  1.02           H  
ATOM   2981 1HB  ALA A 195     -42.742  45.999  52.516  1.00  1.02           H  
ATOM   2982 2HB  ALA A 195     -43.552  44.491  52.964  1.00  1.02           H  
ATOM   2983 3HB  ALA A 195     -44.487  45.795  52.228  1.00  1.02           H  
ATOM   2984  N   GLY A 196     -45.258  48.232  54.572  1.00  1.05           N  
ATOM   2985  CA  GLY A 196     -45.495  49.675  54.525  1.00  1.05           C  
ATOM   2986  C   GLY A 196     -45.704  50.180  53.100  1.00  1.05           C  
ATOM   2987  O   GLY A 196     -45.433  51.346  52.800  1.00  1.05           O  
ATOM   2988  H   GLY A 196     -46.026  47.655  54.904  1.00  1.05           H  
ATOM   2989 1HA  GLY A 196     -46.376  49.906  55.126  1.00  1.05           H  
ATOM   2990 2HA  GLY A 196     -44.653  50.194  54.979  1.00  1.05           H  
ATOM   2991  N   GLN A 197     -46.143  49.284  52.219  1.00  1.07           N  
ATOM   2992  CA  GLN A 197     -46.309  49.585  50.808  1.00  1.07           C  
ATOM   2993  C   GLN A 197     -47.775  49.722  50.411  1.00  1.07           C  
ATOM   2994  O   GLN A 197     -48.666  49.205  51.087  1.00  1.07           O  
ATOM   2995  CB  GLN A 197     -45.691  48.447  50.021  1.00  1.07           C  
ATOM   2996  CG  GLN A 197     -44.290  48.127  50.453  1.00  1.07           C  
ATOM   2997  CD  GLN A 197     -43.342  49.143  50.204  1.00  1.07           C  
ATOM   2998  OE1 GLN A 197     -43.187  49.606  49.074  1.00  1.07           O  
ATOM   2999  NE2 GLN A 197     -42.658  49.531  51.246  1.00  1.07           N  
ATOM   3000  H   GLN A 197     -46.372  48.341  52.535  1.00  1.07           H  
ATOM   3001  HA  GLN A 197     -45.795  50.520  50.584  1.00  1.07           H  
ATOM   3002 1HB  GLN A 197     -46.298  47.550  50.140  1.00  1.07           H  
ATOM   3003 2HB  GLN A 197     -45.685  48.710  48.968  1.00  1.07           H  
ATOM   3004 1HG  GLN A 197     -44.342  48.050  51.514  1.00  1.07           H  
ATOM   3005 2HG  GLN A 197     -43.946  47.212  50.075  1.00  1.07           H  
ATOM   3006 1HE2 GLN A 197     -41.997  50.253  51.158  1.00  1.07           H  
ATOM   3007 2HE2 GLN A 197     -42.814  49.110  52.172  1.00  1.07           H  
ATOM   3008  N   GLU A 198     -48.024  50.381  49.281  1.00  1.06           N  
ATOM   3009  CA  GLU A 198     -49.379  50.457  48.754  1.00  1.06           C  
ATOM   3010  C   GLU A 198     -49.812  49.011  48.452  1.00  1.06           C  
ATOM   3011  O   GLU A 198     -49.079  48.296  47.765  1.00  1.06           O  
ATOM   3012  CB  GLU A 198     -49.410  51.320  47.485  1.00  1.06           C  
ATOM   3013  CG  GLU A 198     -50.771  51.646  46.873  1.00  1.06           C  
ATOM   3014  CD  GLU A 198     -50.642  52.537  45.635  1.00  1.06           C  
ATOM   3015  OE1 GLU A 198     -49.557  53.011  45.388  1.00  1.06           O  
ATOM   3016  OE2 GLU A 198     -51.614  52.724  44.942  1.00  1.06           O  
ATOM   3017  H   GLU A 198     -47.264  50.823  48.783  1.00  1.06           H  
ATOM   3018  HA  GLU A 198     -50.000  50.914  49.516  1.00  1.06           H  
ATOM   3019 1HB  GLU A 198     -48.872  52.253  47.654  1.00  1.06           H  
ATOM   3020 2HB  GLU A 198     -48.915  50.793  46.726  1.00  1.06           H  
ATOM   3021 1HG  GLU A 198     -51.296  50.732  46.614  1.00  1.06           H  
ATOM   3022 2HG  GLU A 198     -51.371  52.176  47.612  1.00  1.06           H  
ATOM   3023  N   PRO A 199     -51.008  48.575  48.874  1.00  1.03           N  
ATOM   3024  CA  PRO A 199     -51.520  47.214  48.753  1.00  1.03           C  
ATOM   3025  C   PRO A 199     -51.613  46.674  47.322  1.00  1.03           C  
ATOM   3026  O   PRO A 199     -51.558  45.457  47.079  1.00  1.03           O  
ATOM   3027  CB  PRO A 199     -52.898  47.364  49.402  1.00  1.03           C  
ATOM   3028  CG  PRO A 199     -53.226  48.834  49.358  1.00  1.03           C  
ATOM   3029  CD  PRO A 199     -51.948  49.509  49.539  1.00  1.03           C  
ATOM   3030  HA  PRO A 199     -50.900  46.558  49.369  1.00  1.03           H  
ATOM   3031 1HB  PRO A 199     -53.629  46.749  48.869  1.00  1.03           H  
ATOM   3032 2HB  PRO A 199     -52.842  47.014  50.439  1.00  1.03           H  
ATOM   3033 1HG  PRO A 199     -53.667  49.140  48.425  1.00  1.03           H  
ATOM   3034 2HG  PRO A 199     -53.955  49.088  50.136  1.00  1.03           H  
ATOM   3035 1HD  PRO A 199     -52.038  50.464  49.029  1.00  1.03           H  
ATOM   3036 2HD  PRO A 199     -51.708  49.619  50.609  1.00  1.03           H  
ATOM   3037  N   VAL A 200     -51.707  47.570  46.362  1.00  0.98           N  
ATOM   3038  CA  VAL A 200     -51.807  47.155  44.982  1.00  0.98           C  
ATOM   3039  C   VAL A 200     -50.548  46.481  44.477  1.00  0.98           C  
ATOM   3040  O   VAL A 200     -50.600  45.665  43.552  1.00  0.98           O  
ATOM   3041  CB  VAL A 200     -52.109  48.327  44.089  1.00  0.98           C  
ATOM   3042  CG1 VAL A 200     -50.863  49.212  43.843  1.00  0.98           C  
ATOM   3043  CG2 VAL A 200     -52.664  47.774  42.819  1.00  0.98           C  
ATOM   3044  H   VAL A 200     -51.725  48.557  46.584  1.00  0.98           H  
ATOM   3045  HA  VAL A 200     -52.629  46.443  44.905  1.00  0.98           H  
ATOM   3046  HB  VAL A 200     -52.822  48.949  44.596  1.00  0.98           H  
ATOM   3047 1HG1 VAL A 200     -51.147  50.060  43.223  1.00  0.98           H  
ATOM   3048 2HG1 VAL A 200     -50.472  49.579  44.784  1.00  0.98           H  
ATOM   3049 3HG1 VAL A 200     -50.089  48.653  43.333  1.00  0.98           H  
ATOM   3050 1HG2 VAL A 200     -52.924  48.564  42.123  1.00  0.98           H  
ATOM   3051 2HG2 VAL A 200     -51.917  47.147  42.397  1.00  0.98           H  
ATOM   3052 3HG2 VAL A 200     -53.538  47.178  43.020  1.00  0.98           H  
ATOM   3053  N   TYR A 201     -49.403  46.840  45.057  1.00  0.93           N  
ATOM   3054  CA  TYR A 201     -48.149  46.312  44.573  1.00  0.93           C  
ATOM   3055  C   TYR A 201     -48.132  44.820  44.801  1.00  0.93           C  
ATOM   3056  O   TYR A 201     -47.607  44.059  43.988  1.00  0.93           O  
ATOM   3057  CB  TYR A 201     -46.977  47.025  45.234  1.00  0.93           C  
ATOM   3058  CG  TYR A 201     -46.861  48.444  44.773  1.00  0.93           C  
ATOM   3059  CD1 TYR A 201     -46.804  49.474  45.676  1.00  0.93           C  
ATOM   3060  CD2 TYR A 201     -46.847  48.710  43.436  1.00  0.93           C  
ATOM   3061  CE1 TYR A 201     -46.715  50.780  45.222  1.00  0.93           C  
ATOM   3062  CE2 TYR A 201     -46.768  49.992  42.987  1.00  0.93           C  
ATOM   3063  CZ  TYR A 201     -46.702  51.030  43.870  1.00  0.93           C  
ATOM   3064  OH  TYR A 201     -46.620  52.322  43.411  1.00  0.93           O  
ATOM   3065  H   TYR A 201     -49.404  47.472  45.858  1.00  0.93           H  
ATOM   3066  HA  TYR A 201     -48.089  46.482  43.500  1.00  0.93           H  
ATOM   3067 1HB  TYR A 201     -47.109  47.032  46.317  1.00  0.93           H  
ATOM   3068 2HB  TYR A 201     -46.043  46.510  45.003  1.00  0.93           H  
ATOM   3069  HD1 TYR A 201     -46.826  49.263  46.744  1.00  0.93           H  
ATOM   3070  HD2 TYR A 201     -46.895  47.890  42.730  1.00  0.93           H  
ATOM   3071  HE1 TYR A 201     -46.667  51.605  45.933  1.00  0.93           H  
ATOM   3072  HE2 TYR A 201     -46.750  50.179  41.925  1.00  0.93           H  
ATOM   3073  HH  TYR A 201     -46.742  52.930  44.149  1.00  0.93           H  
ATOM   3074  N   GLY A 202     -48.726  44.388  45.910  1.00  0.88           N  
ATOM   3075  CA  GLY A 202     -48.799  42.972  46.205  1.00  0.88           C  
ATOM   3076  C   GLY A 202     -49.631  42.263  45.151  1.00  0.88           C  
ATOM   3077  O   GLY A 202     -49.284  41.170  44.690  1.00  0.88           O  
ATOM   3078  H   GLY A 202     -49.146  45.053  46.549  1.00  0.88           H  
ATOM   3079 1HA  GLY A 202     -47.798  42.561  46.238  1.00  0.88           H  
ATOM   3080 2HA  GLY A 202     -49.253  42.821  47.182  1.00  0.88           H  
ATOM   3081  N   LEU A 203     -50.740  42.885  44.749  1.00  0.85           N  
ATOM   3082  CA  LEU A 203     -51.592  42.242  43.755  1.00  0.85           C  
ATOM   3083  C   LEU A 203     -50.827  42.105  42.426  1.00  0.85           C  
ATOM   3084  O   LEU A 203     -50.899  41.067  41.752  1.00  0.85           O  
ATOM   3085  CB  LEU A 203     -52.892  43.049  43.598  1.00  0.85           C  
ATOM   3086  CG  LEU A 203     -53.797  43.034  44.874  1.00  0.85           C  
ATOM   3087  CD1 LEU A 203     -54.979  43.964  44.716  1.00  0.85           C  
ATOM   3088  CD2 LEU A 203     -54.274  41.646  45.124  1.00  0.85           C  
ATOM   3089  H   LEU A 203     -50.994  43.783  45.174  1.00  0.85           H  
ATOM   3090  HA  LEU A 203     -51.845  41.243  44.110  1.00  0.85           H  
ATOM   3091 1HB  LEU A 203     -52.641  44.085  43.368  1.00  0.85           H  
ATOM   3092 2HB  LEU A 203     -53.465  42.637  42.765  1.00  0.85           H  
ATOM   3093  HG  LEU A 203     -53.206  43.385  45.727  1.00  0.85           H  
ATOM   3094 1HD1 LEU A 203     -55.572  43.948  45.620  1.00  0.85           H  
ATOM   3095 2HD1 LEU A 203     -54.616  44.971  44.538  1.00  0.85           H  
ATOM   3096 3HD1 LEU A 203     -55.590  43.635  43.884  1.00  0.85           H  
ATOM   3097 1HD2 LEU A 203     -54.883  41.636  46.020  1.00  0.85           H  
ATOM   3098 2HD2 LEU A 203     -54.867  41.311  44.276  1.00  0.85           H  
ATOM   3099 3HD2 LEU A 203     -53.421  40.985  45.260  1.00  0.85           H  
ATOM   3100  N   TYR A 204     -50.030  43.130  42.086  1.00  0.81           N  
ATOM   3101  CA  TYR A 204     -49.230  43.083  40.862  1.00  0.81           C  
ATOM   3102  C   TYR A 204     -48.167  41.994  40.971  1.00  0.81           C  
ATOM   3103  O   TYR A 204     -47.909  41.241  40.026  1.00  0.81           O  
ATOM   3104  CB  TYR A 204     -48.468  44.388  40.626  1.00  0.81           C  
ATOM   3105  CG  TYR A 204     -49.257  45.610  40.392  1.00  0.81           C  
ATOM   3106  CD1 TYR A 204     -48.627  46.830  40.576  1.00  0.81           C  
ATOM   3107  CD2 TYR A 204     -50.573  45.554  40.037  1.00  0.81           C  
ATOM   3108  CE1 TYR A 204     -49.312  47.989  40.409  1.00  0.81           C  
ATOM   3109  CE2 TYR A 204     -51.260  46.715  39.857  1.00  0.81           C  
ATOM   3110  CZ  TYR A 204     -50.641  47.934  40.048  1.00  0.81           C  
ATOM   3111  OH  TYR A 204     -51.358  49.088  39.893  1.00  0.81           O  
ATOM   3112  H   TYR A 204     -50.016  43.965  42.675  1.00  0.81           H  
ATOM   3113  HA  TYR A 204     -49.875  42.858  40.018  1.00  0.81           H  
ATOM   3114 1HB  TYR A 204     -47.822  44.578  41.482  1.00  0.81           H  
ATOM   3115 2HB  TYR A 204     -47.816  44.257  39.770  1.00  0.81           H  
ATOM   3116  HD1 TYR A 204     -47.572  46.852  40.863  1.00  0.81           H  
ATOM   3117  HD2 TYR A 204     -51.071  44.596  39.906  1.00  0.81           H  
ATOM   3118  HE1 TYR A 204     -48.810  48.935  40.567  1.00  0.81           H  
ATOM   3119  HE2 TYR A 204     -52.299  46.682  39.584  1.00  0.81           H  
ATOM   3120  HH  TYR A 204     -50.927  49.797  40.370  1.00  0.81           H  
ATOM   3121  N   THR A 205     -47.568  41.890  42.157  1.00  0.79           N  
ATOM   3122  CA  THR A 205     -46.485  40.961  42.401  1.00  0.79           C  
ATOM   3123  C   THR A 205     -46.883  39.543  42.147  1.00  0.79           C  
ATOM   3124  O   THR A 205     -46.232  38.820  41.388  1.00  0.79           O  
ATOM   3125  CB  THR A 205     -46.035  41.037  43.863  1.00  0.79           C  
ATOM   3126  OG1 THR A 205     -45.558  42.347  44.182  1.00  0.79           O  
ATOM   3127  CG2 THR A 205     -44.978  40.084  44.053  1.00  0.79           C  
ATOM   3128  H   THR A 205     -47.833  42.532  42.902  1.00  0.79           H  
ATOM   3129  HA  THR A 205     -45.661  41.181  41.736  1.00  0.79           H  
ATOM   3130  HB  THR A 205     -46.854  40.795  44.515  1.00  0.79           H  
ATOM   3131  HG1 THR A 205     -46.251  43.007  43.941  1.00  0.79           H  
ATOM   3132 1HG2 THR A 205     -44.635  40.109  45.073  1.00  0.79           H  
ATOM   3133 2HG2 THR A 205     -45.365  39.104  43.820  1.00  0.79           H  
ATOM   3134 3HG2 THR A 205     -44.157  40.318  43.387  1.00  0.79           H  
ATOM   3135  N   SER A 206     -47.982  39.147  42.752  1.00  0.77           N  
ATOM   3136  CA  SER A 206     -48.457  37.799  42.598  1.00  0.77           C  
ATOM   3137  C   SER A 206     -48.830  37.513  41.135  1.00  0.77           C  
ATOM   3138  O   SER A 206     -48.528  36.432  40.617  1.00  0.77           O  
ATOM   3139  CB  SER A 206     -49.572  37.583  43.596  1.00  0.77           C  
ATOM   3140  OG  SER A 206     -49.058  37.584  44.918  1.00  0.77           O  
ATOM   3141  H   SER A 206     -48.484  39.807  43.354  1.00  0.77           H  
ATOM   3142  HA  SER A 206     -47.646  37.121  42.868  1.00  0.77           H  
ATOM   3143 1HB  SER A 206     -50.268  38.403  43.513  1.00  0.77           H  
ATOM   3144 2HB  SER A 206     -50.101  36.670  43.394  1.00  0.77           H  
ATOM   3145  HG  SER A 206     -49.744  38.002  45.486  1.00  0.77           H  
ATOM   3146  N   PHE A 207     -49.440  38.491  40.445  1.00  0.76           N  
ATOM   3147  CA  PHE A 207     -49.818  38.319  39.041  1.00  0.76           C  
ATOM   3148  C   PHE A 207     -48.631  38.027  38.138  1.00  0.76           C  
ATOM   3149  O   PHE A 207     -48.597  37.009  37.433  1.00  0.76           O  
ATOM   3150  CB  PHE A 207     -50.526  39.588  38.549  1.00  0.76           C  
ATOM   3151  CG  PHE A 207     -50.882  39.597  37.110  1.00  0.76           C  
ATOM   3152  CD1 PHE A 207     -51.960  38.908  36.674  1.00  0.76           C  
ATOM   3153  CD2 PHE A 207     -50.143  40.319  36.200  1.00  0.76           C  
ATOM   3154  CE1 PHE A 207     -52.316  38.907  35.346  1.00  0.76           C  
ATOM   3155  CE2 PHE A 207     -50.487  40.342  34.873  1.00  0.76           C  
ATOM   3156  CZ  PHE A 207     -51.579  39.630  34.443  1.00  0.76           C  
ATOM   3157  H   PHE A 207     -49.682  39.374  40.907  1.00  0.76           H  
ATOM   3158  HA  PHE A 207     -50.501  37.475  38.966  1.00  0.76           H  
ATOM   3159 1HB  PHE A 207     -51.436  39.742  39.126  1.00  0.76           H  
ATOM   3160 2HB  PHE A 207     -49.891  40.443  38.734  1.00  0.76           H  
ATOM   3161  HD1 PHE A 207     -52.534  38.353  37.402  1.00  0.76           H  
ATOM   3162  HD2 PHE A 207     -49.284  40.880  36.550  1.00  0.76           H  
ATOM   3163  HE1 PHE A 207     -53.188  38.339  35.017  1.00  0.76           H  
ATOM   3164  HE2 PHE A 207     -49.897  40.921  34.166  1.00  0.76           H  
ATOM   3165  HZ  PHE A 207     -51.861  39.639  33.392  1.00  0.76           H  
ATOM   3166  N   PHE A 208     -47.636  38.905  38.171  1.00  0.75           N  
ATOM   3167  CA  PHE A 208     -46.531  38.750  37.245  1.00  0.75           C  
ATOM   3168  C   PHE A 208     -45.653  37.568  37.637  1.00  0.75           C  
ATOM   3169  O   PHE A 208     -45.151  36.839  36.774  1.00  0.75           O  
ATOM   3170  CB  PHE A 208     -45.706  40.039  37.200  1.00  0.75           C  
ATOM   3171  CG  PHE A 208     -46.384  41.210  36.532  1.00  0.75           C  
ATOM   3172  CD1 PHE A 208     -46.741  42.327  37.277  1.00  0.75           C  
ATOM   3173  CD2 PHE A 208     -46.666  41.206  35.175  1.00  0.75           C  
ATOM   3174  CE1 PHE A 208     -47.368  43.406  36.690  1.00  0.75           C  
ATOM   3175  CE2 PHE A 208     -47.293  42.291  34.583  1.00  0.75           C  
ATOM   3176  CZ  PHE A 208     -47.646  43.389  35.344  1.00  0.75           C  
ATOM   3177  H   PHE A 208     -47.678  39.701  38.812  1.00  0.75           H  
ATOM   3178  HA  PHE A 208     -46.938  38.563  36.252  1.00  0.75           H  
ATOM   3179 1HB  PHE A 208     -45.478  40.339  38.225  1.00  0.75           H  
ATOM   3180 2HB  PHE A 208     -44.763  39.855  36.691  1.00  0.75           H  
ATOM   3181  HD1 PHE A 208     -46.517  42.344  38.342  1.00  0.75           H  
ATOM   3182  HD2 PHE A 208     -46.391  40.338  34.574  1.00  0.75           H  
ATOM   3183  HE1 PHE A 208     -47.639  44.273  37.291  1.00  0.75           H  
ATOM   3184  HE2 PHE A 208     -47.509  42.279  33.516  1.00  0.75           H  
ATOM   3185  HZ  PHE A 208     -48.137  44.242  34.877  1.00  0.75           H  
ATOM   3186  N   ALA A 209     -45.482  37.346  38.944  1.00  0.74           N  
ATOM   3187  CA  ALA A 209     -44.660  36.245  39.421  1.00  0.74           C  
ATOM   3188  C   ALA A 209     -45.230  34.899  38.991  1.00  0.74           C  
ATOM   3189  O   ALA A 209     -44.484  34.009  38.570  1.00  0.74           O  
ATOM   3190  CB  ALA A 209     -44.561  36.308  40.922  1.00  0.74           C  
ATOM   3191  H   ALA A 209     -45.909  37.955  39.644  1.00  0.74           H  
ATOM   3192  HA  ALA A 209     -43.663  36.349  38.991  1.00  0.74           H  
ATOM   3193 1HB  ALA A 209     -43.925  35.504  41.277  1.00  0.74           H  
ATOM   3194 2HB  ALA A 209     -44.129  37.266  41.207  1.00  0.74           H  
ATOM   3195 3HB  ALA A 209     -45.555  36.207  41.360  1.00  0.74           H  
ATOM   3196  N   SER A 210     -46.565  34.769  39.042  1.00  0.74           N  
ATOM   3197  CA  SER A 210     -47.234  33.532  38.669  1.00  0.74           C  
ATOM   3198  C   SER A 210     -47.006  33.213  37.198  1.00  0.74           C  
ATOM   3199  O   SER A 210     -46.726  32.063  36.840  1.00  0.74           O  
ATOM   3200  CB  SER A 210     -48.722  33.657  38.917  1.00  0.74           C  
ATOM   3201  OG  SER A 210     -49.023  33.797  40.274  1.00  0.74           O  
ATOM   3202  H   SER A 210     -47.144  35.530  39.403  1.00  0.74           H  
ATOM   3203  HA  SER A 210     -46.829  32.721  39.275  1.00  0.74           H  
ATOM   3204 1HB  SER A 210     -49.089  34.528  38.384  1.00  0.74           H  
ATOM   3205 2HB  SER A 210     -49.233  32.787  38.515  1.00  0.74           H  
ATOM   3206  HG  SER A 210     -48.631  34.660  40.542  1.00  0.74           H  
ATOM   3207  N   ILE A 211     -47.077  34.244  36.352  1.00  0.75           N  
ATOM   3208  CA  ILE A 211     -46.879  34.079  34.917  1.00  0.75           C  
ATOM   3209  C   ILE A 211     -45.464  33.610  34.601  1.00  0.75           C  
ATOM   3210  O   ILE A 211     -45.262  32.678  33.813  1.00  0.75           O  
ATOM   3211  CB  ILE A 211     -47.159  35.396  34.189  1.00  0.75           C  
ATOM   3212  CG1 ILE A 211     -48.652  35.715  34.297  1.00  0.75           C  
ATOM   3213  CG2 ILE A 211     -46.694  35.299  32.734  1.00  0.75           C  
ATOM   3214  CD1 ILE A 211     -49.016  37.113  33.890  1.00  0.75           C  
ATOM   3215  H   ILE A 211     -47.325  35.168  36.719  1.00  0.75           H  
ATOM   3216  HA  ILE A 211     -47.581  33.327  34.559  1.00  0.75           H  
ATOM   3217  HB  ILE A 211     -46.621  36.204  34.687  1.00  0.75           H  
ATOM   3218 1HG1 ILE A 211     -49.207  35.015  33.676  1.00  0.75           H  
ATOM   3219 2HG1 ILE A 211     -48.957  35.576  35.333  1.00  0.75           H  
ATOM   3220 1HG2 ILE A 211     -46.890  36.242  32.230  1.00  0.75           H  
ATOM   3221 2HG2 ILE A 211     -45.625  35.090  32.706  1.00  0.75           H  
ATOM   3222 3HG2 ILE A 211     -47.234  34.497  32.230  1.00  0.75           H  
ATOM   3223 1HD1 ILE A 211     -50.084  37.242  34.007  1.00  0.75           H  
ATOM   3224 2HD1 ILE A 211     -48.491  37.824  34.526  1.00  0.75           H  
ATOM   3225 3HD1 ILE A 211     -48.740  37.278  32.852  1.00  0.75           H  
ATOM   3226  N   ILE A 212     -44.482  34.239  35.229  1.00  0.76           N  
ATOM   3227  CA  ILE A 212     -43.112  33.845  34.976  1.00  0.76           C  
ATOM   3228  C   ILE A 212     -42.828  32.443  35.499  1.00  0.76           C  
ATOM   3229  O   ILE A 212     -42.142  31.660  34.839  1.00  0.76           O  
ATOM   3230  CB  ILE A 212     -42.134  34.852  35.558  1.00  0.76           C  
ATOM   3231  CG1 ILE A 212     -42.301  36.194  34.867  1.00  0.76           C  
ATOM   3232  CG2 ILE A 212     -40.734  34.345  35.405  1.00  0.76           C  
ATOM   3233  CD1 ILE A 212     -42.075  36.136  33.376  1.00  0.76           C  
ATOM   3234  H   ILE A 212     -44.694  35.008  35.871  1.00  0.76           H  
ATOM   3235  HA  ILE A 212     -42.959  33.830  33.898  1.00  0.76           H  
ATOM   3236  HB  ILE A 212     -42.360  35.001  36.618  1.00  0.76           H  
ATOM   3237 1HG1 ILE A 212     -43.306  36.566  35.052  1.00  0.76           H  
ATOM   3238 2HG1 ILE A 212     -41.592  36.886  35.298  1.00  0.76           H  
ATOM   3239 1HG2 ILE A 212     -40.058  35.064  35.820  1.00  0.76           H  
ATOM   3240 2HG2 ILE A 212     -40.634  33.398  35.931  1.00  0.76           H  
ATOM   3241 3HG2 ILE A 212     -40.510  34.202  34.351  1.00  0.76           H  
ATOM   3242 1HD1 ILE A 212     -42.203  37.129  32.951  1.00  0.76           H  
ATOM   3243 2HD1 ILE A 212     -41.062  35.782  33.174  1.00  0.76           H  
ATOM   3244 3HD1 ILE A 212     -42.796  35.457  32.930  1.00  0.76           H  
ATOM   3245  N   TYR A 213     -43.342  32.111  36.684  1.00  0.76           N  
ATOM   3246  CA  TYR A 213     -43.125  30.780  37.223  1.00  0.76           C  
ATOM   3247  C   TYR A 213     -43.699  29.745  36.262  1.00  0.76           C  
ATOM   3248  O   TYR A 213     -43.055  28.740  35.955  1.00  0.76           O  
ATOM   3249  CB  TYR A 213     -43.683  30.610  38.616  1.00  0.76           C  
ATOM   3250  CG  TYR A 213     -43.279  29.290  39.148  1.00  0.76           C  
ATOM   3251  CD1 TYR A 213     -41.962  29.118  39.587  1.00  0.76           C  
ATOM   3252  CD2 TYR A 213     -44.173  28.250  39.198  1.00  0.76           C  
ATOM   3253  CE1 TYR A 213     -41.557  27.909  40.071  1.00  0.76           C  
ATOM   3254  CE2 TYR A 213     -43.763  27.037  39.672  1.00  0.76           C  
ATOM   3255  CZ  TYR A 213     -42.463  26.865  40.104  1.00  0.76           C  
ATOM   3256  OH  TYR A 213     -42.070  25.648  40.549  1.00  0.76           O  
ATOM   3257  H   TYR A 213     -43.881  32.786  37.224  1.00  0.76           H  
ATOM   3258  HA  TYR A 213     -42.050  30.603  37.275  1.00  0.76           H  
ATOM   3259 1HB  TYR A 213     -43.335  31.384  39.282  1.00  0.76           H  
ATOM   3260 2HB  TYR A 213     -44.770  30.658  38.588  1.00  0.76           H  
ATOM   3261  HD1 TYR A 213     -41.258  29.950  39.544  1.00  0.76           H  
ATOM   3262  HD2 TYR A 213     -45.199  28.386  38.854  1.00  0.76           H  
ATOM   3263  HE1 TYR A 213     -40.528  27.762  40.415  1.00  0.76           H  
ATOM   3264  HE2 TYR A 213     -44.466  26.201  39.703  1.00  0.76           H  
ATOM   3265  HH  TYR A 213     -41.169  25.695  40.920  1.00  0.76           H  
ATOM   3266  N   PHE A 214     -44.912  29.996  35.749  1.00  0.77           N  
ATOM   3267  CA  PHE A 214     -45.476  29.092  34.752  1.00  0.77           C  
ATOM   3268  C   PHE A 214     -44.497  28.815  33.637  1.00  0.77           C  
ATOM   3269  O   PHE A 214     -44.258  27.662  33.291  1.00  0.77           O  
ATOM   3270  CB  PHE A 214     -46.771  29.693  34.172  1.00  0.77           C  
ATOM   3271  CG  PHE A 214     -47.226  29.113  32.818  1.00  0.77           C  
ATOM   3272  CD1 PHE A 214     -47.757  27.874  32.679  1.00  0.77           C  
ATOM   3273  CD2 PHE A 214     -47.142  29.908  31.679  1.00  0.77           C  
ATOM   3274  CE1 PHE A 214     -48.198  27.394  31.462  1.00  0.77           C  
ATOM   3275  CE2 PHE A 214     -47.579  29.447  30.452  1.00  0.77           C  
ATOM   3276  CZ  PHE A 214     -48.111  28.187  30.348  1.00  0.77           C  
ATOM   3277  H   PHE A 214     -45.442  30.813  36.046  1.00  0.77           H  
ATOM   3278  HA  PHE A 214     -45.726  28.154  35.240  1.00  0.77           H  
ATOM   3279 1HB  PHE A 214     -47.583  29.534  34.893  1.00  0.77           H  
ATOM   3280 2HB  PHE A 214     -46.667  30.754  34.064  1.00  0.77           H  
ATOM   3281  HD1 PHE A 214     -47.820  27.281  33.528  1.00  0.77           H  
ATOM   3282  HD2 PHE A 214     -46.732  30.912  31.772  1.00  0.77           H  
ATOM   3283  HE1 PHE A 214     -48.614  26.393  31.391  1.00  0.77           H  
ATOM   3284  HE2 PHE A 214     -47.505  30.081  29.569  1.00  0.77           H  
ATOM   3285  HZ  PHE A 214     -48.461  27.827  29.394  1.00  0.77           H  
ATOM   3286  N   LEU A 215     -43.904  29.856  33.079  1.00  0.77           N  
ATOM   3287  CA  LEU A 215     -42.970  29.655  31.987  1.00  0.77           C  
ATOM   3288  C   LEU A 215     -41.648  28.935  32.371  1.00  0.77           C  
ATOM   3289  O   LEU A 215     -41.105  28.134  31.584  1.00  0.77           O  
ATOM   3290  CB  LEU A 215     -42.616  31.028  31.415  1.00  0.77           C  
ATOM   3291  CG  LEU A 215     -43.768  31.748  30.739  1.00  0.77           C  
ATOM   3292  CD1 LEU A 215     -43.332  33.152  30.360  1.00  0.77           C  
ATOM   3293  CD2 LEU A 215     -44.226  30.944  29.539  1.00  0.77           C  
ATOM   3294  H   LEU A 215     -44.142  30.799  33.395  1.00  0.77           H  
ATOM   3295  HA  LEU A 215     -43.480  29.079  31.225  1.00  0.77           H  
ATOM   3296 1HB  LEU A 215     -42.261  31.658  32.230  1.00  0.77           H  
ATOM   3297 2HB  LEU A 215     -41.809  30.910  30.693  1.00  0.77           H  
ATOM   3298  HG  LEU A 215     -44.593  31.844  31.443  1.00  0.77           H  
ATOM   3299 1HD1 LEU A 215     -44.165  33.680  29.896  1.00  0.77           H  
ATOM   3300 2HD1 LEU A 215     -43.022  33.684  31.259  1.00  0.77           H  
ATOM   3301 3HD1 LEU A 215     -42.499  33.102  29.662  1.00  0.77           H  
ATOM   3302 1HD2 LEU A 215     -45.063  31.452  29.060  1.00  0.77           H  
ATOM   3303 2HD2 LEU A 215     -43.405  30.845  28.829  1.00  0.77           H  
ATOM   3304 3HD2 LEU A 215     -44.545  29.958  29.872  1.00  0.77           H  
ATOM   3305  N   LEU A 216     -41.113  29.250  33.566  1.00  0.77           N  
ATOM   3306  CA  LEU A 216     -39.774  28.791  33.952  1.00  0.77           C  
ATOM   3307  C   LEU A 216     -39.602  27.659  34.999  1.00  0.77           C  
ATOM   3308  O   LEU A 216     -38.525  27.064  35.089  1.00  0.77           O  
ATOM   3309  CB  LEU A 216     -38.993  29.995  34.441  1.00  0.77           C  
ATOM   3310  CG  LEU A 216     -38.896  31.120  33.465  1.00  0.77           C  
ATOM   3311  CD1 LEU A 216     -38.114  32.195  34.087  1.00  0.77           C  
ATOM   3312  CD2 LEU A 216     -38.314  30.640  32.193  1.00  0.77           C  
ATOM   3313  H   LEU A 216     -41.621  29.891  34.180  1.00  0.77           H  
ATOM   3314  HA  LEU A 216     -39.289  28.451  33.040  1.00  0.77           H  
ATOM   3315 1HB  LEU A 216     -39.485  30.381  35.334  1.00  0.77           H  
ATOM   3316 2HB  LEU A 216     -37.982  29.679  34.697  1.00  0.77           H  
ATOM   3317  HG  LEU A 216     -39.894  31.516  33.271  1.00  0.77           H  
ATOM   3318 1HD1 LEU A 216     -38.050  33.045  33.410  1.00  0.77           H  
ATOM   3319 2HD1 LEU A 216     -38.603  32.492  35.008  1.00  0.77           H  
ATOM   3320 3HD1 LEU A 216     -37.113  31.828  34.307  1.00  0.77           H  
ATOM   3321 1HD2 LEU A 216     -38.254  31.464  31.485  1.00  0.77           H  
ATOM   3322 2HD2 LEU A 216     -37.337  30.243  32.368  1.00  0.77           H  
ATOM   3323 3HD2 LEU A 216     -38.947  29.860  31.791  1.00  0.77           H  
ATOM   3324  N   GLY A 217     -40.575  27.388  35.858  1.00  0.77           N  
ATOM   3325  CA  GLY A 217     -40.320  26.386  36.906  1.00  0.77           C  
ATOM   3326  C   GLY A 217     -40.455  24.976  36.365  1.00  0.77           C  
ATOM   3327  O   GLY A 217     -40.807  24.803  35.202  1.00  0.77           O  
ATOM   3328  H   GLY A 217     -41.470  27.871  35.815  1.00  0.77           H  
ATOM   3329 1HA  GLY A 217     -39.330  26.521  37.336  1.00  0.77           H  
ATOM   3330 2HA  GLY A 217     -41.034  26.524  37.707  1.00  0.77           H  
ATOM   3331  N   THR A 218     -40.215  23.959  37.204  1.00  0.77           N  
ATOM   3332  CA  THR A 218     -40.340  22.572  36.758  1.00  0.77           C  
ATOM   3333  C   THR A 218     -41.471  21.873  37.498  1.00  0.77           C  
ATOM   3334  O   THR A 218     -42.077  20.932  36.980  1.00  0.77           O  
ATOM   3335  CB  THR A 218     -39.045  21.757  37.013  1.00  0.77           C  
ATOM   3336  OG1 THR A 218     -38.772  21.685  38.409  1.00  0.77           O  
ATOM   3337  CG2 THR A 218     -37.893  22.396  36.348  1.00  0.77           C  
ATOM   3338  H   THR A 218     -39.931  24.138  38.163  1.00  0.77           H  
ATOM   3339  HA  THR A 218     -40.565  22.556  35.692  1.00  0.77           H  
ATOM   3340  HB  THR A 218     -39.167  20.747  36.626  1.00  0.77           H  
ATOM   3341  HG1 THR A 218     -38.967  22.542  38.838  1.00  0.77           H  
ATOM   3342 1HG2 THR A 218     -36.994  21.815  36.538  1.00  0.77           H  
ATOM   3343 2HG2 THR A 218     -38.076  22.440  35.286  1.00  0.77           H  
ATOM   3344 3HG2 THR A 218     -37.776  23.398  36.749  1.00  0.77           H  
ATOM   3345  N   SER A 219     -41.792  22.357  38.697  1.00  0.77           N  
ATOM   3346  CA  SER A 219     -42.829  21.698  39.472  1.00  0.77           C  
ATOM   3347  C   SER A 219     -44.232  22.162  39.150  1.00  0.77           C  
ATOM   3348  O   SER A 219     -44.628  23.309  39.386  1.00  0.77           O  
ATOM   3349  CB  SER A 219     -42.641  21.855  40.938  1.00  0.77           C  
ATOM   3350  OG  SER A 219     -43.787  21.317  41.608  1.00  0.77           O  
ATOM   3351  H   SER A 219     -41.249  23.126  39.093  1.00  0.77           H  
ATOM   3352  HA  SER A 219     -42.776  20.630  39.253  1.00  0.77           H  
ATOM   3353 1HB  SER A 219     -41.735  21.346  41.267  1.00  0.77           H  
ATOM   3354 2HB  SER A 219     -42.527  22.915  41.168  1.00  0.77           H  
ATOM   3355  HG  SER A 219     -43.591  20.386  41.767  1.00  0.77           H  
ATOM   3356  N   ARG A 220     -45.011  21.202  38.719  1.00  0.77           N  
ATOM   3357  CA  ARG A 220     -46.389  21.339  38.304  1.00  0.77           C  
ATOM   3358  C   ARG A 220     -47.352  21.614  39.475  1.00  0.77           C  
ATOM   3359  O   ARG A 220     -48.550  21.785  39.259  1.00  0.77           O  
ATOM   3360  CB  ARG A 220     -46.755  20.060  37.578  1.00  0.77           C  
ATOM   3361  CG  ARG A 220     -46.807  18.847  38.486  1.00  0.77           C  
ATOM   3362  CD  ARG A 220     -46.893  17.560  37.761  1.00  0.77           C  
ATOM   3363  NE  ARG A 220     -47.001  16.425  38.685  1.00  0.77           N  
ATOM   3364  CZ  ARG A 220     -46.847  15.131  38.329  1.00  0.77           C  
ATOM   3365  NH1 ARG A 220     -46.559  14.821  37.083  1.00  0.77           N  
ATOM   3366  NH2 ARG A 220     -46.978  14.173  39.226  1.00  0.77           N  
ATOM   3367  H   ARG A 220     -44.583  20.294  38.602  1.00  0.77           H  
ATOM   3368  HA  ARG A 220     -46.452  22.171  37.606  1.00  0.77           H  
ATOM   3369 1HB  ARG A 220     -47.707  20.160  37.124  1.00  0.77           H  
ATOM   3370 2HB  ARG A 220     -46.033  19.862  36.782  1.00  0.77           H  
ATOM   3371 1HG  ARG A 220     -45.924  18.827  39.126  1.00  0.77           H  
ATOM   3372 2HG  ARG A 220     -47.702  18.931  39.098  1.00  0.77           H  
ATOM   3373 1HD  ARG A 220     -47.771  17.563  37.127  1.00  0.77           H  
ATOM   3374 2HD  ARG A 220     -46.001  17.423  37.151  1.00  0.77           H  
ATOM   3375  HE  ARG A 220     -47.239  16.635  39.665  1.00  0.77           H  
ATOM   3376 1HH1 ARG A 220     -46.457  15.552  36.393  1.00  0.77           H  
ATOM   3377 2HH1 ARG A 220     -46.440  13.851  36.821  1.00  0.77           H  
ATOM   3378 1HH2 ARG A 220     -47.199  14.406  40.183  1.00  0.77           H  
ATOM   3379 2HH2 ARG A 220     -46.854  13.202  38.962  1.00  0.77           H  
ATOM   3380  N   HIS A 221     -46.840  21.612  40.719  1.00  0.77           N  
ATOM   3381  CA  HIS A 221     -47.689  21.846  41.889  1.00  0.77           C  
ATOM   3382  C   HIS A 221     -47.354  23.118  42.673  1.00  0.77           C  
ATOM   3383  O   HIS A 221     -47.940  23.345  43.726  1.00  0.77           O  
ATOM   3384  CB  HIS A 221     -47.533  20.710  42.877  1.00  0.77           C  
ATOM   3385  CG  HIS A 221     -47.906  19.383  42.381  1.00  0.77           C  
ATOM   3386  ND1 HIS A 221     -49.195  18.916  42.343  1.00  0.77           N  
ATOM   3387  CD2 HIS A 221     -47.140  18.437  41.852  1.00  0.77           C  
ATOM   3388  CE1 HIS A 221     -49.195  17.707  41.823  1.00  0.77           C  
ATOM   3389  NE2 HIS A 221     -47.949  17.397  41.485  1.00  0.77           N  
ATOM   3390  H   HIS A 221     -45.835  21.479  40.864  1.00  0.77           H  
ATOM   3391  HA  HIS A 221     -48.731  21.907  41.577  1.00  0.77           H  
ATOM   3392 1HB  HIS A 221     -46.492  20.672  43.210  1.00  0.77           H  
ATOM   3393 2HB  HIS A 221     -48.146  20.927  43.743  1.00  0.77           H  
ATOM   3394  HD1 HIS A 221     -50.031  19.398  42.643  1.00  0.77           H  
ATOM   3395  HD2 HIS A 221     -46.085  18.415  41.669  1.00  0.77           H  
ATOM   3396  HE1 HIS A 221     -50.123  17.156  41.725  1.00  0.77           H  
ATOM   3397  N   ILE A 222     -46.446  23.954  42.176  1.00  0.78           N  
ATOM   3398  CA  ILE A 222     -46.042  25.148  42.939  1.00  0.78           C  
ATOM   3399  C   ILE A 222     -46.670  26.477  42.505  1.00  0.78           C  
ATOM   3400  O   ILE A 222     -46.756  26.782  41.315  1.00  0.78           O  
ATOM   3401  CB  ILE A 222     -44.516  25.292  42.949  1.00  0.78           C  
ATOM   3402  CG1 ILE A 222     -43.843  24.067  43.584  1.00  0.78           C  
ATOM   3403  CG2 ILE A 222     -44.099  26.567  43.624  1.00  0.78           C  
ATOM   3404  CD1 ILE A 222     -44.217  23.773  45.000  1.00  0.78           C  
ATOM   3405  H   ILE A 222     -45.990  23.747  41.281  1.00  0.78           H  
ATOM   3406  HA  ILE A 222     -46.331  24.987  43.966  1.00  0.78           H  
ATOM   3407  HB  ILE A 222     -44.176  25.307  41.927  1.00  0.78           H  
ATOM   3408 1HG1 ILE A 222     -44.101  23.211  43.010  1.00  0.78           H  
ATOM   3409 2HG1 ILE A 222     -42.762  24.215  43.532  1.00  0.78           H  
ATOM   3410 1HG2 ILE A 222     -43.013  26.654  43.590  1.00  0.78           H  
ATOM   3411 2HG2 ILE A 222     -44.537  27.413  43.115  1.00  0.78           H  
ATOM   3412 3HG2 ILE A 222     -44.443  26.539  44.645  1.00  0.78           H  
ATOM   3413 1HD1 ILE A 222     -43.685  22.896  45.337  1.00  0.78           H  
ATOM   3414 2HD1 ILE A 222     -43.960  24.617  45.638  1.00  0.78           H  
ATOM   3415 3HD1 ILE A 222     -45.277  23.585  45.037  1.00  0.78           H  
ATOM   3416  N   SER A 223     -47.145  27.264  43.488  1.00  0.79           N  
ATOM   3417  CA  SER A 223     -47.705  28.588  43.220  1.00  0.79           C  
ATOM   3418  C   SER A 223     -46.822  29.676  43.817  1.00  0.79           C  
ATOM   3419  O   SER A 223     -46.703  29.791  45.032  1.00  0.79           O  
ATOM   3420  CB  SER A 223     -49.087  28.738  43.810  1.00  0.79           C  
ATOM   3421  OG  SER A 223     -49.573  30.037  43.594  1.00  0.79           O  
ATOM   3422  H   SER A 223     -47.086  26.967  44.465  1.00  0.79           H  
ATOM   3423  HA  SER A 223     -47.754  28.741  42.141  1.00  0.79           H  
ATOM   3424 1HB  SER A 223     -49.748  28.042  43.369  1.00  0.79           H  
ATOM   3425 2HB  SER A 223     -49.052  28.528  44.882  1.00  0.79           H  
ATOM   3426  HG  SER A 223     -48.901  30.634  43.949  1.00  0.79           H  
ATOM   3427  N   VAL A 224     -46.190  30.464  42.969  1.00  0.80           N  
ATOM   3428  CA  VAL A 224     -45.268  31.488  43.445  1.00  0.80           C  
ATOM   3429  C   VAL A 224     -45.931  32.829  43.746  1.00  0.80           C  
ATOM   3430  O   VAL A 224     -46.702  33.346  42.938  1.00  0.80           O  
ATOM   3431  CB  VAL A 224     -44.120  31.629  42.452  1.00  0.80           C  
ATOM   3432  CG1 VAL A 224     -43.204  32.758  42.815  1.00  0.80           C  
ATOM   3433  CG2 VAL A 224     -43.353  30.359  42.487  1.00  0.80           C  
ATOM   3434  H   VAL A 224     -46.332  30.341  41.976  1.00  0.80           H  
ATOM   3435  HA  VAL A 224     -44.837  31.118  44.367  1.00  0.80           H  
ATOM   3436  HB  VAL A 224     -44.511  31.819  41.453  1.00  0.80           H  
ATOM   3437 1HG1 VAL A 224     -42.388  32.814  42.098  1.00  0.80           H  
ATOM   3438 2HG1 VAL A 224     -43.759  33.685  42.798  1.00  0.80           H  
ATOM   3439 3HG1 VAL A 224     -42.801  32.599  43.796  1.00  0.80           H  
ATOM   3440 1HG2 VAL A 224     -42.542  30.442  41.806  1.00  0.80           H  
ATOM   3441 2HG2 VAL A 224     -42.970  30.195  43.489  1.00  0.80           H  
ATOM   3442 3HG2 VAL A 224     -43.996  29.531  42.202  1.00  0.80           H  
ATOM   3443  N   GLY A 225     -45.631  33.379  44.920  1.00  0.82           N  
ATOM   3444  CA  GLY A 225     -46.217  34.644  45.354  1.00  0.82           C  
ATOM   3445  C   GLY A 225     -45.512  35.194  46.591  1.00  0.82           C  
ATOM   3446  O   GLY A 225     -44.419  34.758  46.953  1.00  0.82           O  
ATOM   3447  H   GLY A 225     -44.982  32.875  45.526  1.00  0.82           H  
ATOM   3448 1HA  GLY A 225     -46.156  35.370  44.543  1.00  0.82           H  
ATOM   3449 2HA  GLY A 225     -47.275  34.494  45.572  1.00  0.82           H  
ATOM   3450  N   ILE A 226     -46.105  36.182  47.238  1.00  0.84           N  
ATOM   3451  CA  ILE A 226     -45.411  36.798  48.363  1.00  0.84           C  
ATOM   3452  C   ILE A 226     -45.492  35.961  49.633  1.00  0.84           C  
ATOM   3453  O   ILE A 226     -46.567  35.518  50.039  1.00  0.84           O  
ATOM   3454  CB  ILE A 226     -45.956  38.198  48.664  1.00  0.84           C  
ATOM   3455  CG1 ILE A 226     -45.749  39.096  47.500  1.00  0.84           C  
ATOM   3456  CG2 ILE A 226     -45.208  38.808  49.870  1.00  0.84           C  
ATOM   3457  CD1 ILE A 226     -46.473  40.403  47.648  1.00  0.84           C  
ATOM   3458  H   ILE A 226     -47.012  36.520  46.940  1.00  0.84           H  
ATOM   3459  HA  ILE A 226     -44.358  36.905  48.099  1.00  0.84           H  
ATOM   3460  HB  ILE A 226     -47.024  38.145  48.874  1.00  0.84           H  
ATOM   3461 1HG1 ILE A 226     -44.677  39.291  47.386  1.00  0.84           H  
ATOM   3462 2HG1 ILE A 226     -46.111  38.603  46.596  1.00  0.84           H  
ATOM   3463 1HG2 ILE A 226     -45.593  39.803  50.066  1.00  0.84           H  
ATOM   3464 2HG2 ILE A 226     -45.339  38.198  50.750  1.00  0.84           H  
ATOM   3465 3HG2 ILE A 226     -44.143  38.871  49.641  1.00  0.84           H  
ATOM   3466 1HD1 ILE A 226     -46.282  40.992  46.780  1.00  0.84           H  
ATOM   3467 2HD1 ILE A 226     -47.548  40.227  47.739  1.00  0.84           H  
ATOM   3468 3HD1 ILE A 226     -46.117  40.931  48.533  1.00  0.84           H  
ATOM   3469  N   PHE A 227     -44.340  35.755  50.247  1.00  0.86           N  
ATOM   3470  CA  PHE A 227     -44.209  35.035  51.500  1.00  0.86           C  
ATOM   3471  C   PHE A 227     -43.939  36.088  52.560  1.00  0.86           C  
ATOM   3472  O   PHE A 227     -43.216  37.059  52.309  1.00  0.86           O  
ATOM   3473  CB  PHE A 227     -43.123  33.967  51.434  1.00  0.86           C  
ATOM   3474  CG  PHE A 227     -42.934  33.205  52.695  1.00  0.86           C  
ATOM   3475  CD1 PHE A 227     -43.881  32.288  53.121  1.00  0.86           C  
ATOM   3476  CD2 PHE A 227     -41.798  33.370  53.444  1.00  0.86           C  
ATOM   3477  CE1 PHE A 227     -43.694  31.570  54.279  1.00  0.86           C  
ATOM   3478  CE2 PHE A 227     -41.612  32.645  54.601  1.00  0.86           C  
ATOM   3479  CZ  PHE A 227     -42.554  31.761  55.016  1.00  0.86           C  
ATOM   3480  H   PHE A 227     -43.508  36.136  49.821  1.00  0.86           H  
ATOM   3481  HA  PHE A 227     -45.155  34.543  51.733  1.00  0.86           H  
ATOM   3482 1HB  PHE A 227     -43.354  33.260  50.636  1.00  0.86           H  
ATOM   3483 2HB  PHE A 227     -42.187  34.425  51.188  1.00  0.86           H  
ATOM   3484  HD1 PHE A 227     -44.783  32.141  52.530  1.00  0.86           H  
ATOM   3485  HD2 PHE A 227     -41.042  34.070  53.105  1.00  0.86           H  
ATOM   3486  HE1 PHE A 227     -44.447  30.853  54.610  1.00  0.86           H  
ATOM   3487  HE2 PHE A 227     -40.710  32.763  55.185  1.00  0.86           H  
ATOM   3488  HZ  PHE A 227     -42.393  31.210  55.924  1.00  0.86           H  
ATOM   3489  N   GLY A 228     -44.542  35.924  53.724  1.00  0.88           N  
ATOM   3490  CA  GLY A 228     -44.439  36.909  54.791  1.00  0.88           C  
ATOM   3491  C   GLY A 228     -43.024  37.271  55.206  1.00  0.88           C  
ATOM   3492  O   GLY A 228     -42.771  38.408  55.580  1.00  0.88           O  
ATOM   3493  H   GLY A 228     -45.112  35.102  53.870  1.00  0.88           H  
ATOM   3494 1HA  GLY A 228     -44.944  37.813  54.467  1.00  0.88           H  
ATOM   3495 2HA  GLY A 228     -44.995  36.555  55.644  1.00  0.88           H  
ATOM   3496  N   VAL A 229     -42.084  36.351  55.142  1.00  0.88           N  
ATOM   3497  CA  VAL A 229     -40.731  36.739  55.508  1.00  0.88           C  
ATOM   3498  C   VAL A 229     -40.091  37.639  54.496  1.00  0.88           C  
ATOM   3499  O   VAL A 229     -39.422  38.607  54.849  1.00  0.88           O  
ATOM   3500  CB  VAL A 229     -39.809  35.580  55.683  1.00  0.88           C  
ATOM   3501  CG1 VAL A 229     -38.464  36.096  55.863  1.00  0.88           C  
ATOM   3502  CG2 VAL A 229     -40.196  34.883  56.827  1.00  0.88           C  
ATOM   3503  H   VAL A 229     -42.304  35.411  54.844  1.00  0.88           H  
ATOM   3504  HA  VAL A 229     -40.780  37.272  56.458  1.00  0.88           H  
ATOM   3505  HB  VAL A 229     -39.817  34.952  54.813  1.00  0.88           H  
ATOM   3506 1HG1 VAL A 229     -37.825  35.292  56.004  1.00  0.88           H  
ATOM   3507 2HG1 VAL A 229     -38.164  36.655  54.980  1.00  0.88           H  
ATOM   3508 3HG1 VAL A 229     -38.439  36.745  56.733  1.00  0.88           H  
ATOM   3509 1HG2 VAL A 229     -39.527  34.054  57.005  1.00  0.88           H  
ATOM   3510 2HG2 VAL A 229     -40.139  35.595  57.644  1.00  0.88           H  
ATOM   3511 3HG2 VAL A 229     -41.215  34.520  56.721  1.00  0.88           H  
ATOM   3512  N   LEU A 230     -40.289  37.325  53.222  1.00  0.88           N  
ATOM   3513  CA  LEU A 230     -39.664  38.100  52.175  1.00  0.88           C  
ATOM   3514  C   LEU A 230     -40.228  39.505  52.347  1.00  0.88           C  
ATOM   3515  O   LEU A 230     -39.505  40.500  52.322  1.00  0.88           O  
ATOM   3516  CB  LEU A 230     -40.096  37.525  50.834  1.00  0.88           C  
ATOM   3517  CG  LEU A 230     -39.658  36.058  50.566  1.00  0.88           C  
ATOM   3518  CD1 LEU A 230     -40.318  35.589  49.308  1.00  0.88           C  
ATOM   3519  CD2 LEU A 230     -38.179  35.923  50.451  1.00  0.88           C  
ATOM   3520  H   LEU A 230     -40.881  36.542  52.986  1.00  0.88           H  
ATOM   3521  HA  LEU A 230     -38.580  38.105  52.292  1.00  0.88           H  
ATOM   3522 1HB  LEU A 230     -41.182  37.565  50.765  1.00  0.88           H  
ATOM   3523 2HB  LEU A 230     -39.686  38.144  50.039  1.00  0.88           H  
ATOM   3524  HG  LEU A 230     -40.004  35.441  51.388  1.00  0.88           H  
ATOM   3525 1HD1 LEU A 230     -40.048  34.566  49.135  1.00  0.88           H  
ATOM   3526 2HD1 LEU A 230     -41.396  35.673  49.397  1.00  0.88           H  
ATOM   3527 3HD1 LEU A 230     -39.993  36.193  48.484  1.00  0.88           H  
ATOM   3528 1HD2 LEU A 230     -37.923  34.884  50.271  1.00  0.88           H  
ATOM   3529 2HD2 LEU A 230     -37.846  36.516  49.614  1.00  0.88           H  
ATOM   3530 3HD2 LEU A 230     -37.695  36.260  51.371  1.00  0.88           H  
ATOM   3531  N   CYS A 231     -41.531  39.560  52.636  1.00  0.87           N  
ATOM   3532  CA  CYS A 231     -42.224  40.799  52.926  1.00  0.87           C  
ATOM   3533  C   CYS A 231     -41.678  41.577  54.110  1.00  0.87           C  
ATOM   3534  O   CYS A 231     -41.408  42.777  53.988  1.00  0.87           O  
ATOM   3535  CB  CYS A 231     -43.668  40.516  53.226  1.00  0.87           C  
ATOM   3536  SG  CYS A 231     -44.447  41.881  53.871  1.00  0.87           S  
ATOM   3537  H   CYS A 231     -42.069  38.692  52.640  1.00  0.87           H  
ATOM   3538  HA  CYS A 231     -42.165  41.428  52.040  1.00  0.87           H  
ATOM   3539 1HB  CYS A 231     -44.182  40.212  52.323  1.00  0.87           H  
ATOM   3540 2HB  CYS A 231     -43.755  39.732  53.921  1.00  0.87           H  
ATOM   3541  HG  CYS A 231     -43.564  42.051  54.868  1.00  0.87           H  
ATOM   3542  N   LEU A 232     -41.506  40.915  55.256  1.00  0.85           N  
ATOM   3543  CA  LEU A 232     -41.014  41.602  56.438  1.00  0.85           C  
ATOM   3544  C   LEU A 232     -39.624  42.162  56.207  1.00  0.85           C  
ATOM   3545  O   LEU A 232     -39.332  43.286  56.623  1.00  0.85           O  
ATOM   3546  CB  LEU A 232     -40.952  40.656  57.650  1.00  0.85           C  
ATOM   3547  CG  LEU A 232     -42.277  40.183  58.286  1.00  0.85           C  
ATOM   3548  CD1 LEU A 232     -41.930  39.137  59.332  1.00  0.85           C  
ATOM   3549  CD2 LEU A 232     -43.014  41.364  58.907  1.00  0.85           C  
ATOM   3550  H   LEU A 232     -41.748  39.925  55.312  1.00  0.85           H  
ATOM   3551  HA  LEU A 232     -41.690  42.427  56.662  1.00  0.85           H  
ATOM   3552 1HB  LEU A 232     -40.414  39.756  57.335  1.00  0.85           H  
ATOM   3553 2HB  LEU A 232     -40.369  41.135  58.430  1.00  0.85           H  
ATOM   3554  HG  LEU A 232     -42.916  39.733  57.545  1.00  0.85           H  
ATOM   3555 1HD1 LEU A 232     -42.819  38.796  59.814  1.00  0.85           H  
ATOM   3556 2HD1 LEU A 232     -41.417  38.297  58.858  1.00  0.85           H  
ATOM   3557 3HD1 LEU A 232     -41.281  39.588  60.071  1.00  0.85           H  
ATOM   3558 1HD2 LEU A 232     -43.937  41.015  59.367  1.00  0.85           H  
ATOM   3559 2HD2 LEU A 232     -42.387  41.827  59.669  1.00  0.85           H  
ATOM   3560 3HD2 LEU A 232     -43.246  42.095  58.131  1.00  0.85           H  
ATOM   3561  N   MET A 233     -38.775  41.393  55.517  1.00  0.83           N  
ATOM   3562  CA  MET A 233     -37.418  41.830  55.239  1.00  0.83           C  
ATOM   3563  C   MET A 233     -37.408  42.999  54.281  1.00  0.83           C  
ATOM   3564  O   MET A 233     -36.670  43.963  54.487  1.00  0.83           O  
ATOM   3565  CB  MET A 233     -36.609  40.672  54.720  1.00  0.83           C  
ATOM   3566  CG  MET A 233     -36.407  39.639  55.765  1.00  0.83           C  
ATOM   3567  SD  MET A 233     -35.571  38.252  55.174  1.00  0.83           S  
ATOM   3568  CE  MET A 233     -33.981  38.944  55.038  1.00  0.83           C  
ATOM   3569  H   MET A 233     -39.076  40.471  55.199  1.00  0.83           H  
ATOM   3570  HA  MET A 233     -36.968  42.168  56.171  1.00  0.83           H  
ATOM   3571 1HB  MET A 233     -37.134  40.209  53.880  1.00  0.83           H  
ATOM   3572 2HB  MET A 233     -35.639  41.017  54.372  1.00  0.83           H  
ATOM   3573 1HG  MET A 233     -35.839  40.065  56.593  1.00  0.83           H  
ATOM   3574 2HG  MET A 233     -37.378  39.322  56.144  1.00  0.83           H  
ATOM   3575 1HE  MET A 233     -33.313  38.189  54.670  1.00  0.83           H  
ATOM   3576 2HE  MET A 233     -33.998  39.791  54.373  1.00  0.83           H  
ATOM   3577 3HE  MET A 233     -33.666  39.284  55.998  1.00  0.83           H  
ATOM   3578  N   ILE A 234     -38.263  42.962  53.261  1.00  0.82           N  
ATOM   3579  CA  ILE A 234     -38.338  44.094  52.361  1.00  0.82           C  
ATOM   3580  C   ILE A 234     -38.789  45.302  53.155  1.00  0.82           C  
ATOM   3581  O   ILE A 234     -38.203  46.372  53.023  1.00  0.82           O  
ATOM   3582  CB  ILE A 234     -39.249  43.823  51.161  1.00  0.82           C  
ATOM   3583  CG1 ILE A 234     -38.580  42.775  50.255  1.00  0.82           C  
ATOM   3584  CG2 ILE A 234     -39.512  45.121  50.425  1.00  0.82           C  
ATOM   3585  CD1 ILE A 234     -39.480  42.194  49.205  1.00  0.82           C  
ATOM   3586  H   ILE A 234     -38.849  42.142  53.095  1.00  0.82           H  
ATOM   3587  HA  ILE A 234     -37.340  44.294  51.975  1.00  0.82           H  
ATOM   3588  HB  ILE A 234     -40.194  43.398  51.509  1.00  0.82           H  
ATOM   3589 1HG1 ILE A 234     -37.741  43.243  49.753  1.00  0.82           H  
ATOM   3590 2HG1 ILE A 234     -38.202  41.969  50.877  1.00  0.82           H  
ATOM   3591 1HG2 ILE A 234     -40.150  44.938  49.580  1.00  0.82           H  
ATOM   3592 2HG2 ILE A 234     -39.996  45.832  51.100  1.00  0.82           H  
ATOM   3593 3HG2 ILE A 234     -38.565  45.522  50.092  1.00  0.82           H  
ATOM   3594 1HD1 ILE A 234     -38.916  41.482  48.627  1.00  0.82           H  
ATOM   3595 2HD1 ILE A 234     -40.325  41.694  49.685  1.00  0.82           H  
ATOM   3596 3HD1 ILE A 234     -39.842  42.982  48.554  1.00  0.82           H  
ATOM   3597  N   GLY A 235     -39.791  45.123  54.016  1.00  0.82           N  
ATOM   3598  CA  GLY A 235     -40.277  46.189  54.875  1.00  0.82           C  
ATOM   3599  C   GLY A 235     -39.131  46.823  55.657  1.00  0.82           C  
ATOM   3600  O   GLY A 235     -38.966  48.045  55.634  1.00  0.82           O  
ATOM   3601  H   GLY A 235     -40.244  44.212  54.073  1.00  0.82           H  
ATOM   3602 1HA  GLY A 235     -40.789  46.944  54.277  1.00  0.82           H  
ATOM   3603 2HA  GLY A 235     -40.998  45.772  55.575  1.00  0.82           H  
ATOM   3604  N   GLU A 236     -38.339  46.003  56.360  1.00  0.81           N  
ATOM   3605  CA  GLU A 236     -37.211  46.527  57.132  1.00  0.81           C  
ATOM   3606  C   GLU A 236     -36.228  47.297  56.251  1.00  0.81           C  
ATOM   3607  O   GLU A 236     -35.784  48.394  56.613  1.00  0.81           O  
ATOM   3608  CB  GLU A 236     -36.460  45.399  57.861  1.00  0.81           C  
ATOM   3609  CG  GLU A 236     -35.256  45.896  58.695  1.00  0.81           C  
ATOM   3610  CD  GLU A 236     -34.520  44.817  59.518  1.00  0.81           C  
ATOM   3611  OE1 GLU A 236     -34.893  43.654  59.475  1.00  0.81           O  
ATOM   3612  OE2 GLU A 236     -33.563  45.191  60.182  1.00  0.81           O  
ATOM   3613  H   GLU A 236     -38.532  45.000  56.355  1.00  0.81           H  
ATOM   3614  HA  GLU A 236     -37.602  47.215  57.881  1.00  0.81           H  
ATOM   3615 1HB  GLU A 236     -37.145  44.877  58.527  1.00  0.81           H  
ATOM   3616 2HB  GLU A 236     -36.097  44.673  57.130  1.00  0.81           H  
ATOM   3617 1HG  GLU A 236     -34.541  46.345  58.007  1.00  0.81           H  
ATOM   3618 2HG  GLU A 236     -35.597  46.673  59.355  1.00  0.81           H  
ATOM   3619  N   THR A 237     -35.903  46.758  55.074  1.00  0.82           N  
ATOM   3620  CA  THR A 237     -34.965  47.451  54.203  1.00  0.82           C  
ATOM   3621  C   THR A 237     -35.525  48.784  53.766  1.00  0.82           C  
ATOM   3622  O   THR A 237     -34.837  49.807  53.816  1.00  0.82           O  
ATOM   3623  CB  THR A 237     -34.646  46.666  52.928  1.00  0.82           C  
ATOM   3624  OG1 THR A 237     -34.039  45.424  53.249  1.00  0.82           O  
ATOM   3625  CG2 THR A 237     -33.678  47.489  52.091  1.00  0.82           C  
ATOM   3626  H   THR A 237     -36.286  45.851  54.800  1.00  0.82           H  
ATOM   3627  HA  THR A 237     -34.039  47.624  54.752  1.00  0.82           H  
ATOM   3628  HB  THR A 237     -35.563  46.480  52.366  1.00  0.82           H  
ATOM   3629  HG1 THR A 237     -33.170  45.583  53.676  1.00  0.82           H  
ATOM   3630 1HG2 THR A 237     -33.425  46.961  51.198  1.00  0.82           H  
ATOM   3631 2HG2 THR A 237     -34.135  48.443  51.835  1.00  0.82           H  
ATOM   3632 3HG2 THR A 237     -32.768  47.661  52.671  1.00  0.82           H  
ATOM   3633  N   VAL A 238     -36.786  48.774  53.355  1.00  0.82           N  
ATOM   3634  CA  VAL A 238     -37.423  49.969  52.867  1.00  0.82           C  
ATOM   3635  C   VAL A 238     -37.517  51.016  53.951  1.00  0.82           C  
ATOM   3636  O   VAL A 238     -37.210  52.179  53.710  1.00  0.82           O  
ATOM   3637  CB  VAL A 238     -38.813  49.678  52.322  1.00  0.82           C  
ATOM   3638  CG1 VAL A 238     -39.428  50.968  52.041  1.00  0.82           C  
ATOM   3639  CG2 VAL A 238     -38.739  48.850  51.041  1.00  0.82           C  
ATOM   3640  H   VAL A 238     -37.307  47.901  53.365  1.00  0.82           H  
ATOM   3641  HA  VAL A 238     -36.830  50.379  52.064  1.00  0.82           H  
ATOM   3642  HB  VAL A 238     -39.405  49.149  53.075  1.00  0.82           H  
ATOM   3643 1HG1 VAL A 238     -40.396  50.826  51.667  1.00  0.82           H  
ATOM   3644 2HG1 VAL A 238     -39.470  51.529  52.953  1.00  0.82           H  
ATOM   3645 3HG1 VAL A 238     -38.820  51.489  51.308  1.00  0.82           H  
ATOM   3646 1HG2 VAL A 238     -39.747  48.678  50.662  1.00  0.82           H  
ATOM   3647 2HG2 VAL A 238     -38.179  49.377  50.315  1.00  0.82           H  
ATOM   3648 3HG2 VAL A 238     -38.261  47.908  51.229  1.00  0.82           H  
ATOM   3649  N   ASP A 239     -37.908  50.619  55.157  1.00  0.84           N  
ATOM   3650  CA  ASP A 239     -37.990  51.560  56.258  1.00  0.84           C  
ATOM   3651  C   ASP A 239     -36.647  52.202  56.529  1.00  0.84           C  
ATOM   3652  O   ASP A 239     -36.550  53.428  56.660  1.00  0.84           O  
ATOM   3653  CB  ASP A 239     -38.521  50.882  57.517  1.00  0.84           C  
ATOM   3654  CG  ASP A 239     -38.575  51.825  58.714  1.00  0.84           C  
ATOM   3655  OD1 ASP A 239     -39.176  52.877  58.629  1.00  0.84           O  
ATOM   3656  OD2 ASP A 239     -38.042  51.473  59.749  1.00  0.84           O  
ATOM   3657  H   ASP A 239     -38.163  49.645  55.313  1.00  0.84           H  
ATOM   3658  HA  ASP A 239     -38.688  52.346  55.986  1.00  0.84           H  
ATOM   3659 1HB  ASP A 239     -39.519  50.484  57.323  1.00  0.84           H  
ATOM   3660 2HB  ASP A 239     -37.877  50.031  57.763  1.00  0.84           H  
ATOM   3661  N   ARG A 240     -35.589  51.398  56.584  1.00  0.85           N  
ATOM   3662  CA  ARG A 240     -34.288  51.976  56.840  1.00  0.85           C  
ATOM   3663  C   ARG A 240     -33.897  52.973  55.739  1.00  0.85           C  
ATOM   3664  O   ARG A 240     -33.413  54.068  56.049  1.00  0.85           O  
ATOM   3665  CB  ARG A 240     -33.247  50.865  56.948  1.00  0.85           C  
ATOM   3666  CG  ARG A 240     -33.321  50.004  58.238  1.00  0.85           C  
ATOM   3667  CD  ARG A 240     -32.291  48.914  58.229  1.00  0.85           C  
ATOM   3668  NE  ARG A 240     -32.343  48.049  59.425  1.00  0.85           N  
ATOM   3669  CZ  ARG A 240     -31.751  48.312  60.596  1.00  0.85           C  
ATOM   3670  NH1 ARG A 240     -31.059  49.420  60.785  1.00  0.85           N  
ATOM   3671  NH2 ARG A 240     -31.877  47.421  61.548  1.00  0.85           N  
ATOM   3672  H   ARG A 240     -35.689  50.387  56.473  1.00  0.85           H  
ATOM   3673  HA  ARG A 240     -34.332  52.507  57.791  1.00  0.85           H  
ATOM   3674 1HB  ARG A 240     -33.369  50.185  56.102  1.00  0.85           H  
ATOM   3675 2HB  ARG A 240     -32.248  51.293  56.880  1.00  0.85           H  
ATOM   3676 1HG  ARG A 240     -33.148  50.635  59.108  1.00  0.85           H  
ATOM   3677 2HG  ARG A 240     -34.307  49.544  58.318  1.00  0.85           H  
ATOM   3678 1HD  ARG A 240     -32.463  48.283  57.353  1.00  0.85           H  
ATOM   3679 2HD  ARG A 240     -31.298  49.351  58.168  1.00  0.85           H  
ATOM   3680  HE  ARG A 240     -32.854  47.151  59.382  1.00  0.85           H  
ATOM   3681 1HH1 ARG A 240     -30.969  50.094  60.037  1.00  0.85           H  
ATOM   3682 2HH1 ARG A 240     -30.617  49.594  61.677  1.00  0.85           H  
ATOM   3683 1HH2 ARG A 240     -32.419  46.570  61.337  1.00  0.85           H  
ATOM   3684 2HH2 ARG A 240     -31.447  47.562  62.449  1.00  0.85           H  
ATOM   3685  N   GLU A 241     -34.165  52.637  54.466  1.00  0.87           N  
ATOM   3686  CA  GLU A 241     -33.796  53.541  53.378  1.00  0.87           C  
ATOM   3687  C   GLU A 241     -34.683  54.793  53.340  1.00  0.87           C  
ATOM   3688  O   GLU A 241     -34.201  55.892  53.044  1.00  0.87           O  
ATOM   3689  CB  GLU A 241     -33.805  52.810  52.037  1.00  0.87           C  
ATOM   3690  CG  GLU A 241     -32.713  51.731  51.879  1.00  0.87           C  
ATOM   3691  CD  GLU A 241     -31.298  52.256  52.046  1.00  0.87           C  
ATOM   3692  OE1 GLU A 241     -30.977  53.248  51.442  1.00  0.87           O  
ATOM   3693  OE2 GLU A 241     -30.541  51.663  52.804  1.00  0.87           O  
ATOM   3694  H   GLU A 241     -34.582  51.728  54.254  1.00  0.87           H  
ATOM   3695  HA  GLU A 241     -32.776  53.872  53.555  1.00  0.87           H  
ATOM   3696 1HB  GLU A 241     -34.771  52.318  51.920  1.00  0.87           H  
ATOM   3697 2HB  GLU A 241     -33.698  53.526  51.225  1.00  0.87           H  
ATOM   3698 1HG  GLU A 241     -32.880  50.947  52.613  1.00  0.87           H  
ATOM   3699 2HG  GLU A 241     -32.813  51.287  50.892  1.00  0.87           H  
ATOM   3700  N   LEU A 242     -35.966  54.651  53.676  1.00  0.90           N  
ATOM   3701  CA  LEU A 242     -36.852  55.802  53.725  1.00  0.90           C  
ATOM   3702  C   LEU A 242     -36.355  56.798  54.738  1.00  0.90           C  
ATOM   3703  O   LEU A 242     -36.229  57.986  54.435  1.00  0.90           O  
ATOM   3704  CB  LEU A 242     -38.274  55.364  54.105  1.00  0.90           C  
ATOM   3705  CG  LEU A 242     -39.108  54.721  53.023  1.00  0.90           C  
ATOM   3706  CD1 LEU A 242     -40.319  54.081  53.649  1.00  0.90           C  
ATOM   3707  CD2 LEU A 242     -39.572  55.819  52.079  1.00  0.90           C  
ATOM   3708  H   LEU A 242     -36.334  53.730  53.893  1.00  0.90           H  
ATOM   3709  HA  LEU A 242     -36.871  56.276  52.746  1.00  0.90           H  
ATOM   3710 1HB  LEU A 242     -38.183  54.626  54.899  1.00  0.90           H  
ATOM   3711 2HB  LEU A 242     -38.817  56.209  54.513  1.00  0.90           H  
ATOM   3712  HG  LEU A 242     -38.520  53.978  52.487  1.00  0.90           H  
ATOM   3713 1HD1 LEU A 242     -40.939  53.633  52.884  1.00  0.90           H  
ATOM   3714 2HD1 LEU A 242     -39.999  53.318  54.347  1.00  0.90           H  
ATOM   3715 3HD1 LEU A 242     -40.881  54.835  54.177  1.00  0.90           H  
ATOM   3716 1HD2 LEU A 242     -40.183  55.407  51.284  1.00  0.90           H  
ATOM   3717 2HD2 LEU A 242     -40.150  56.524  52.639  1.00  0.90           H  
ATOM   3718 3HD2 LEU A 242     -38.720  56.322  51.664  1.00  0.90           H  
ATOM   3719  N   GLN A 243     -35.982  56.320  55.920  1.00  0.94           N  
ATOM   3720  CA  GLN A 243     -35.515  57.248  56.928  1.00  0.94           C  
ATOM   3721  C   GLN A 243     -34.213  57.930  56.500  1.00  0.94           C  
ATOM   3722  O   GLN A 243     -34.072  59.146  56.653  1.00  0.94           O  
ATOM   3723  CB  GLN A 243     -35.362  56.533  58.268  1.00  0.94           C  
ATOM   3724  CG  GLN A 243     -36.709  56.131  58.883  1.00  0.94           C  
ATOM   3725  CD  GLN A 243     -36.577  55.424  60.215  1.00  0.94           C  
ATOM   3726  OE1 GLN A 243     -35.690  55.755  61.022  1.00  0.94           O  
ATOM   3727  NE2 GLN A 243     -37.450  54.448  60.465  1.00  0.94           N  
ATOM   3728  H   GLN A 243     -36.077  55.323  56.133  1.00  0.94           H  
ATOM   3729  HA  GLN A 243     -36.275  58.021  57.050  1.00  0.94           H  
ATOM   3730 1HB  GLN A 243     -34.777  55.619  58.121  1.00  0.94           H  
ATOM   3731 2HB  GLN A 243     -34.826  57.166  58.970  1.00  0.94           H  
ATOM   3732 1HG  GLN A 243     -37.321  57.025  59.020  1.00  0.94           H  
ATOM   3733 2HG  GLN A 243     -37.210  55.443  58.192  1.00  0.94           H  
ATOM   3734 1HE2 GLN A 243     -37.410  53.933  61.317  1.00  0.94           H  
ATOM   3735 2HE2 GLN A 243     -38.166  54.173  59.767  1.00  0.94           H  
ATOM   3736  N   LYS A 244     -33.293  57.185  55.867  1.00  0.99           N  
ATOM   3737  CA  LYS A 244     -32.030  57.777  55.407  1.00  0.99           C  
ATOM   3738  C   LYS A 244     -32.286  58.879  54.383  1.00  0.99           C  
ATOM   3739  O   LYS A 244     -31.582  59.891  54.338  1.00  0.99           O  
ATOM   3740  CB  LYS A 244     -31.138  56.725  54.750  1.00  0.99           C  
ATOM   3741  CG  LYS A 244     -30.526  55.690  55.665  1.00  0.99           C  
ATOM   3742  CD  LYS A 244     -29.750  54.694  54.823  1.00  0.99           C  
ATOM   3743  CE  LYS A 244     -29.216  53.530  55.615  1.00  0.99           C  
ATOM   3744  NZ  LYS A 244     -28.540  52.547  54.713  1.00  0.99           N  
ATOM   3745  H   LYS A 244     -33.446  56.180  55.750  1.00  0.99           H  
ATOM   3746  HA  LYS A 244     -31.515  58.212  56.262  1.00  0.99           H  
ATOM   3747 1HB  LYS A 244     -31.720  56.184  54.002  1.00  0.99           H  
ATOM   3748 2HB  LYS A 244     -30.327  57.222  54.223  1.00  0.99           H  
ATOM   3749 1HG  LYS A 244     -29.847  56.176  56.365  1.00  0.99           H  
ATOM   3750 2HG  LYS A 244     -31.293  55.182  56.226  1.00  0.99           H  
ATOM   3751 1HD  LYS A 244     -30.404  54.304  54.041  1.00  0.99           H  
ATOM   3752 2HD  LYS A 244     -28.917  55.201  54.343  1.00  0.99           H  
ATOM   3753 1HE  LYS A 244     -28.506  53.882  56.360  1.00  0.99           H  
ATOM   3754 2HE  LYS A 244     -30.046  53.032  56.119  1.00  0.99           H  
ATOM   3755 1HZ  LYS A 244     -28.200  51.761  55.239  1.00  0.99           H  
ATOM   3756 2HZ  LYS A 244     -29.232  52.216  54.008  1.00  0.99           H  
ATOM   3757 3HZ  LYS A 244     -27.773  52.986  54.235  1.00  0.99           H  
ATOM   3758  N   ALA A 245     -33.315  58.670  53.568  1.00  1.07           N  
ATOM   3759  CA  ALA A 245     -33.724  59.566  52.500  1.00  1.07           C  
ATOM   3760  C   ALA A 245     -34.598  60.738  52.972  1.00  1.07           C  
ATOM   3761  O   ALA A 245     -35.006  61.562  52.150  1.00  1.07           O  
ATOM   3762  CB  ALA A 245     -34.456  58.765  51.449  1.00  1.07           C  
ATOM   3763  H   ALA A 245     -33.833  57.795  53.660  1.00  1.07           H  
ATOM   3764  HA  ALA A 245     -32.824  59.990  52.058  1.00  1.07           H  
ATOM   3765 1HB  ALA A 245     -34.735  59.406  50.616  1.00  1.07           H  
ATOM   3766 2HB  ALA A 245     -33.799  57.977  51.102  1.00  1.07           H  
ATOM   3767 3HB  ALA A 245     -35.332  58.322  51.883  1.00  1.07           H  
ATOM   3768  N   GLY A 246     -34.909  60.822  54.270  1.00  1.18           N  
ATOM   3769  CA  GLY A 246     -35.734  61.919  54.767  1.00  1.18           C  
ATOM   3770  C   GLY A 246     -37.244  61.656  54.803  1.00  1.18           C  
ATOM   3771  O   GLY A 246     -38.032  62.595  54.953  1.00  1.18           O  
ATOM   3772  H   GLY A 246     -34.558  60.134  54.938  1.00  1.18           H  
ATOM   3773 1HA  GLY A 246     -35.398  62.163  55.775  1.00  1.18           H  
ATOM   3774 2HA  GLY A 246     -35.542  62.802  54.162  1.00  1.18           H  
ATOM   3775  N   TYR A 247     -37.662  60.403  54.655  1.00  1.33           N  
ATOM   3776  CA  TYR A 247     -39.083  60.091  54.699  1.00  1.33           C  
ATOM   3777  C   TYR A 247     -39.491  59.521  56.054  1.00  1.33           C  
ATOM   3778  O   TYR A 247     -39.054  58.443  56.462  1.00  1.33           O  
ATOM   3779  CB  TYR A 247     -39.465  59.124  53.607  1.00  1.33           C  
ATOM   3780  CG  TYR A 247     -39.331  59.647  52.224  1.00  1.33           C  
ATOM   3781  CD1 TYR A 247     -38.143  59.504  51.560  1.00  1.33           C  
ATOM   3782  CD2 TYR A 247     -40.384  60.274  51.628  1.00  1.33           C  
ATOM   3783  CE1 TYR A 247     -38.000  59.987  50.277  1.00  1.33           C  
ATOM   3784  CE2 TYR A 247     -40.263  60.761  50.352  1.00  1.33           C  
ATOM   3785  CZ  TYR A 247     -39.079  60.624  49.666  1.00  1.33           C  
ATOM   3786  OH  TYR A 247     -38.955  61.131  48.378  1.00  1.33           O  
ATOM   3787  H   TYR A 247     -36.993  59.647  54.529  1.00  1.33           H  
ATOM   3788  HA  TYR A 247     -39.646  61.011  54.549  1.00  1.33           H  
ATOM   3789 1HB  TYR A 247     -38.828  58.269  53.683  1.00  1.33           H  
ATOM   3790 2HB  TYR A 247     -40.483  58.795  53.759  1.00  1.33           H  
ATOM   3791  HD1 TYR A 247     -37.327  59.009  52.059  1.00  1.33           H  
ATOM   3792  HD2 TYR A 247     -41.321  60.390  52.166  1.00  1.33           H  
ATOM   3793  HE1 TYR A 247     -37.052  59.873  49.751  1.00  1.33           H  
ATOM   3794  HE2 TYR A 247     -41.111  61.258  49.885  1.00  1.33           H  
ATOM   3795  HH  TYR A 247     -39.776  61.639  48.134  1.00  1.33           H  
ATOM   3796  N   ASP A 248     -40.341  60.273  56.740  1.00  1.53           N  
ATOM   3797  CA  ASP A 248     -40.822  59.983  58.085  1.00  1.53           C  
ATOM   3798  C   ASP A 248     -42.125  60.728  58.297  1.00  1.53           C  
ATOM   3799  O   ASP A 248     -42.177  61.951  58.151  1.00  1.53           O  
ATOM   3800  CB  ASP A 248     -39.797  60.375  59.157  1.00  1.53           C  
ATOM   3801  CG  ASP A 248     -40.166  59.902  60.607  1.00  1.53           C  
ATOM   3802  OD1 ASP A 248     -41.344  59.852  60.957  1.00  1.53           O  
ATOM   3803  OD2 ASP A 248     -39.253  59.617  61.348  1.00  1.53           O  
ATOM   3804  H   ASP A 248     -40.649  61.131  56.306  1.00  1.53           H  
ATOM   3805  HA  ASP A 248     -41.017  58.913  58.167  1.00  1.53           H  
ATOM   3806 1HB  ASP A 248     -38.827  59.943  58.897  1.00  1.53           H  
ATOM   3807 2HB  ASP A 248     -39.681  61.446  59.151  1.00  1.53           H  
ATOM   3808  N   ASN A 249     -43.187  59.997  58.630  1.00  1.79           N  
ATOM   3809  CA  ASN A 249     -44.515  60.580  58.814  1.00  1.79           C  
ATOM   3810  C   ASN A 249     -44.507  61.703  59.859  1.00  1.79           C  
ATOM   3811  O   ASN A 249     -45.328  62.628  59.795  1.00  1.79           O  
ATOM   3812  CB  ASN A 249     -45.512  59.510  59.228  1.00  1.79           C  
ATOM   3813  CG  ASN A 249     -45.918  58.562  58.113  1.00  1.79           C  
ATOM   3814  OD1 ASN A 249     -45.723  58.810  56.915  1.00  1.79           O  
ATOM   3815  ND2 ASN A 249     -46.496  57.454  58.505  1.00  1.79           N  
ATOM   3816  H   ASN A 249     -43.061  59.005  58.769  1.00  1.79           H  
ATOM   3817  HA  ASN A 249     -44.835  61.013  57.866  1.00  1.79           H  
ATOM   3818 1HB  ASN A 249     -45.087  58.923  60.044  1.00  1.79           H  
ATOM   3819 2HB  ASN A 249     -46.410  59.993  59.615  1.00  1.79           H  
ATOM   3820 1HD2 ASN A 249     -46.798  56.779  57.833  1.00  1.79           H  
ATOM   3821 2HD2 ASN A 249     -46.641  57.285  59.480  1.00  1.79           H  
ATOM   3822  N   ALA A 250     -43.549  61.658  60.793  1.00  2.09           N  
ATOM   3823  CA  ALA A 250     -43.417  62.657  61.848  1.00  2.09           C  
ATOM   3824  C   ALA A 250     -43.227  64.060  61.277  1.00  2.09           C  
ATOM   3825  O   ALA A 250     -43.573  65.050  61.923  1.00  2.09           O  
ATOM   3826  CB  ALA A 250     -42.230  62.329  62.733  1.00  2.09           C  
ATOM   3827  H   ALA A 250     -42.861  60.892  60.776  1.00  2.09           H  
ATOM   3828  HA  ALA A 250     -44.330  62.646  62.441  1.00  2.09           H  
ATOM   3829 1HB  ALA A 250     -42.152  63.066  63.528  1.00  2.09           H  
ATOM   3830 2HB  ALA A 250     -42.359  61.336  63.163  1.00  2.09           H  
ATOM   3831 3HB  ALA A 250     -41.321  62.343  62.131  1.00  2.09           H  
ATOM   3832  N   HIS A 251     -42.643  64.143  60.082  1.00  2.40           N  
ATOM   3833  CA  HIS A 251     -42.340  65.408  59.446  1.00  2.40           C  
ATOM   3834  C   HIS A 251     -43.243  65.681  58.245  1.00  2.40           C  
ATOM   3835  O   HIS A 251     -42.919  66.505  57.389  1.00  2.40           O  
ATOM   3836  CB  HIS A 251     -40.869  65.420  59.038  1.00  2.40           C  
ATOM   3837  CG  HIS A 251     -39.957  65.323  60.225  1.00  2.40           C  
ATOM   3838  ND1 HIS A 251     -39.751  66.375  61.090  1.00  2.40           N  
ATOM   3839  CD2 HIS A 251     -39.214  64.296  60.700  1.00  2.40           C  
ATOM   3840  CE1 HIS A 251     -38.917  66.000  62.044  1.00  2.40           C  
ATOM   3841  NE2 HIS A 251     -38.576  64.745  61.829  1.00  2.40           N  
ATOM   3842  H   HIS A 251     -42.416  63.288  59.572  1.00  2.40           H  
ATOM   3843  HA  HIS A 251     -42.494  66.217  60.159  1.00  2.40           H  
ATOM   3844 1HB  HIS A 251     -40.666  64.573  58.375  1.00  2.40           H  
ATOM   3845 2HB  HIS A 251     -40.640  66.335  58.494  1.00  2.40           H  
ATOM   3846  HD2 HIS A 251     -39.136  63.305  60.277  1.00  2.40           H  
ATOM   3847  HE1 HIS A 251     -38.572  66.624  62.867  1.00  2.40           H  
ATOM   3848  HE2 HIS A 251     -37.950  64.193  62.400  1.00  2.40           H  
ATOM   3849  N   SER A 252     -44.396  65.003  58.186  1.00  2.69           N  
ATOM   3850  CA  SER A 252     -45.366  65.224  57.117  1.00  2.69           C  
ATOM   3851  C   SER A 252     -46.254  66.443  57.390  1.00  2.69           C  
ATOM   3852  O   SER A 252     -47.013  66.875  56.525  1.00  2.69           O  
ATOM   3853  CB  SER A 252     -46.236  63.996  56.921  1.00  2.69           C  
ATOM   3854  OG  SER A 252     -47.061  63.770  58.033  1.00  2.69           O  
ATOM   3855  H   SER A 252     -44.620  64.303  58.896  1.00  2.69           H  
ATOM   3856  HA  SER A 252     -44.819  65.404  56.191  1.00  2.69           H  
ATOM   3857 1HB  SER A 252     -46.850  64.129  56.032  1.00  2.69           H  
ATOM   3858 2HB  SER A 252     -45.603  63.127  56.754  1.00  2.69           H  
ATOM   3859  HG  SER A 252     -46.466  63.467  58.756  1.00  2.69           H  
ATOM   3860  N   ALA A 253     -46.151  67.017  58.591  1.00  2.91           N  
ATOM   3861  CA  ALA A 253     -46.994  68.141  59.006  1.00  2.91           C  
ATOM   3862  C   ALA A 253     -47.008  69.341  58.033  1.00  2.91           C  
ATOM   3863  O   ALA A 253     -48.062  69.944  57.872  1.00  2.91           O  
ATOM   3864  CB  ALA A 253     -46.599  68.617  60.396  1.00  2.91           C  
ATOM   3865  H   ALA A 253     -45.491  66.628  59.250  1.00  2.91           H  
ATOM   3866  HA  ALA A 253     -48.014  67.765  59.065  1.00  2.91           H  
ATOM   3867 1HB  ALA A 253     -47.286  69.404  60.709  1.00  2.91           H  
ATOM   3868 2HB  ALA A 253     -46.666  67.781  61.093  1.00  2.91           H  
ATOM   3869 3HB  ALA A 253     -45.595  69.004  60.414  1.00  2.91           H  
ATOM   3870  N   PRO A 254     -45.907  69.770  57.376  1.00  3.01           N  
ATOM   3871  CA  PRO A 254     -45.921  70.870  56.423  1.00  3.01           C  
ATOM   3872  C   PRO A 254     -46.889  70.620  55.257  1.00  3.01           C  
ATOM   3873  O   PRO A 254     -47.363  71.563  54.619  1.00  3.01           O  
ATOM   3874  CB  PRO A 254     -44.463  70.932  55.957  1.00  3.01           C  
ATOM   3875  CG  PRO A 254     -43.676  70.321  57.097  1.00  3.01           C  
ATOM   3876  CD  PRO A 254     -44.552  69.217  57.601  1.00  3.01           C  
ATOM   3877  HA  PRO A 254     -46.195  71.793  56.954  1.00  3.01           H  
ATOM   3878 1HB  PRO A 254     -44.348  70.370  55.019  1.00  3.01           H  
ATOM   3879 2HB  PRO A 254     -44.181  71.976  55.742  1.00  3.01           H  
ATOM   3880 1HG  PRO A 254     -42.702  69.954  56.738  1.00  3.01           H  
ATOM   3881 2HG  PRO A 254     -43.469  71.079  57.864  1.00  3.01           H  
ATOM   3882 1HD  PRO A 254     -44.383  68.364  56.948  1.00  3.01           H  
ATOM   3883 2HD  PRO A 254     -44.324  69.006  58.637  1.00  3.01           H  
ATOM   3884  N   SER A 255     -47.250  69.348  55.005  1.00  3.07           N  
ATOM   3885  CA  SER A 255     -48.147  69.015  53.903  1.00  3.07           C  
ATOM   3886  C   SER A 255     -49.580  69.386  54.254  1.00  3.07           C  
ATOM   3887  O   SER A 255     -50.462  69.357  53.395  1.00  3.07           O  
ATOM   3888  CB  SER A 255     -48.100  67.538  53.578  1.00  3.07           C  
ATOM   3889  OG  SER A 255     -48.737  66.769  54.572  1.00  3.07           O  
ATOM   3890  H   SER A 255     -46.908  68.574  55.572  1.00  3.07           H  
ATOM   3891  HA  SER A 255     -47.847  69.579  53.022  1.00  3.07           H  
ATOM   3892 1HB  SER A 255     -48.566  67.376  52.621  1.00  3.07           H  
ATOM   3893 2HB  SER A 255     -47.063  67.224  53.490  1.00  3.07           H  
ATOM   3894  HG  SER A 255     -48.275  66.981  55.408  1.00  3.07           H  
ATOM   3895  N   LEU A 256     -49.803  69.765  55.520  1.00  3.25           N  
ATOM   3896  CA  LEU A 256     -51.114  70.143  55.998  1.00  3.25           C  
ATOM   3897  C   LEU A 256     -51.403  71.596  55.630  1.00  3.25           C  
ATOM   3898  O   LEU A 256     -52.519  72.086  55.821  1.00  3.25           O  
ATOM   3899  CB  LEU A 256     -51.195  69.945  57.512  1.00  3.25           C  
ATOM   3900  CG  LEU A 256     -51.027  68.492  57.970  1.00  3.25           C  
ATOM   3901  CD1 LEU A 256     -50.990  68.440  59.487  1.00  3.25           C  
ATOM   3902  CD2 LEU A 256     -52.161  67.656  57.405  1.00  3.25           C  
ATOM   3903  H   LEU A 256     -49.038  69.780  56.191  1.00  3.25           H  
ATOM   3904  HA  LEU A 256     -51.854  69.508  55.522  1.00  3.25           H  
ATOM   3905 1HB  LEU A 256     -50.433  70.551  57.993  1.00  3.25           H  
ATOM   3906 2HB  LEU A 256     -52.170  70.288  57.853  1.00  3.25           H  
ATOM   3907  HG  LEU A 256     -50.076  68.104  57.595  1.00  3.25           H  
ATOM   3908 1HD1 LEU A 256     -50.852  67.410  59.812  1.00  3.25           H  
ATOM   3909 2HD1 LEU A 256     -50.156  69.050  59.843  1.00  3.25           H  
ATOM   3910 3HD1 LEU A 256     -51.924  68.828  59.887  1.00  3.25           H  
ATOM   3911 1HD2 LEU A 256     -52.039  66.617  57.711  1.00  3.25           H  
ATOM   3912 2HD2 LEU A 256     -53.116  68.033  57.769  1.00  3.25           H  
ATOM   3913 3HD2 LEU A 256     -52.136  67.717  56.324  1.00  3.25           H  
ATOM   3914  N   GLY A 257     -50.415  72.293  55.042  1.00  3.72           N  
ATOM   3915  CA  GLY A 257     -50.588  73.673  54.588  1.00  3.72           C  
ATOM   3916  C   GLY A 257     -51.358  73.664  53.264  1.00  3.72           C  
ATOM   3917  O   GLY A 257     -50.833  74.005  52.203  1.00  3.72           O  
ATOM   3918  H   GLY A 257     -49.500  71.864  54.900  1.00  3.72           H  
ATOM   3919 1HA  GLY A 257     -51.135  74.247  55.336  1.00  3.72           H  
ATOM   3920 2HA  GLY A 257     -49.613  74.141  54.452  1.00  3.72           H  
ATOM   3921  N   MET A 258     -52.603  73.223  53.351  1.00  4.64           N  
ATOM   3922  CA  MET A 258     -53.483  72.985  52.221  1.00  4.64           C  
ATOM   3923  C   MET A 258     -54.046  74.263  51.648  1.00  4.64           C  
ATOM   3924  O   MET A 258     -54.184  75.269  52.347  1.00  4.64           O  
ATOM   3925  CB  MET A 258     -54.596  72.047  52.650  1.00  4.64           C  
ATOM   3926  CG  MET A 258     -54.088  70.662  52.975  1.00  4.64           C  
ATOM   3927  SD  MET A 258     -55.357  69.497  53.447  1.00  4.64           S  
ATOM   3928  CE  MET A 258     -54.291  68.103  53.803  1.00  4.64           C  
ATOM   3929  H   MET A 258     -52.927  72.990  54.286  1.00  4.64           H  
ATOM   3930  HA  MET A 258     -52.908  72.498  51.433  1.00  4.64           H  
ATOM   3931 1HB  MET A 258     -55.110  72.451  53.521  1.00  4.64           H  
ATOM   3932 2HB  MET A 258     -55.315  71.958  51.837  1.00  4.64           H  
ATOM   3933 1HG  MET A 258     -53.568  70.274  52.110  1.00  4.64           H  
ATOM   3934 2HG  MET A 258     -53.374  70.724  53.782  1.00  4.64           H  
ATOM   3935 1HE  MET A 258     -54.887  67.247  54.107  1.00  4.64           H  
ATOM   3936 2HE  MET A 258     -53.712  67.851  52.923  1.00  4.64           H  
ATOM   3937 3HE  MET A 258     -53.612  68.366  54.599  1.00  4.64           H  
ATOM   3938  N   VAL A 259     -54.362  74.228  50.363  1.00  6.08           N  
ATOM   3939  CA  VAL A 259     -54.942  75.402  49.722  1.00  6.08           C  
ATOM   3940  C   VAL A 259     -56.449  75.296  49.687  1.00  6.08           C  
ATOM   3941  O   VAL A 259     -56.996  74.261  49.318  1.00  6.08           O  
ATOM   3942  CB  VAL A 259     -54.396  75.596  48.297  1.00  6.08           C  
ATOM   3943  CG1 VAL A 259     -55.081  76.780  47.623  1.00  6.08           C  
ATOM   3944  CG2 VAL A 259     -52.901  75.777  48.359  1.00  6.08           C  
ATOM   3945  H   VAL A 259     -54.239  73.350  49.851  1.00  6.08           H  
ATOM   3946  HA  VAL A 259     -54.671  76.283  50.305  1.00  6.08           H  
ATOM   3947  HB  VAL A 259     -54.612  74.758  47.723  1.00  6.08           H  
ATOM   3948 1HG1 VAL A 259     -54.695  76.894  46.612  1.00  6.08           H  
ATOM   3949 2HG1 VAL A 259     -56.158  76.608  47.574  1.00  6.08           H  
ATOM   3950 3HG1 VAL A 259     -54.886  77.689  48.189  1.00  6.08           H  
ATOM   3951 1HG2 VAL A 259     -52.509  75.898  47.350  1.00  6.08           H  
ATOM   3952 2HG2 VAL A 259     -52.665  76.661  48.952  1.00  6.08           H  
ATOM   3953 3HG2 VAL A 259     -52.447  74.895  48.822  1.00  6.08           H  
ATOM   3954  N   SER A 260     -57.129  76.346  50.120  1.00  7.93           N  
ATOM   3955  CA  SER A 260     -58.582  76.316  50.124  1.00  7.93           C  
ATOM   3956  C   SER A 260     -59.154  77.400  49.231  1.00  7.93           C  
ATOM   3957  O   SER A 260     -59.031  78.594  49.515  1.00  7.93           O  
ATOM   3958  CB  SER A 260     -59.108  76.486  51.533  1.00  7.93           C  
ATOM   3959  OG  SER A 260     -60.509  76.512  51.542  1.00  7.93           O  
ATOM   3960  H   SER A 260     -56.636  77.170  50.435  1.00  7.93           H  
ATOM   3961  HA  SER A 260     -58.921  75.354  49.737  1.00  7.93           H  
ATOM   3962 1HB  SER A 260     -58.750  75.669  52.160  1.00  7.93           H  
ATOM   3963 2HB  SER A 260     -58.722  77.414  51.949  1.00  7.93           H  
ATOM   3964  HG  SER A 260     -60.768  77.072  50.796  1.00  7.93           H  
ATOM   3965  N   ASN A 261     -59.744  76.961  48.133  1.00  9.62           N  
ATOM   3966  CA  ASN A 261     -60.349  77.827  47.144  1.00  9.62           C  
ATOM   3967  C   ASN A 261     -61.840  77.863  47.425  1.00  9.62           C  
ATOM   3968  O   ASN A 261     -62.365  76.959  48.073  1.00  9.62           O  
ATOM   3969  CB  ASN A 261     -60.036  77.356  45.739  1.00  9.62           C  
ATOM   3970  CG  ASN A 261     -58.562  77.513  45.375  1.00  9.62           C  
ATOM   3971  OD1 ASN A 261     -57.918  78.501  45.750  1.00  9.62           O  
ATOM   3972  ND2 ASN A 261     -58.037  76.573  44.641  1.00  9.62           N  
ATOM   3973  H   ASN A 261     -59.810  75.955  47.982  1.00  9.62           H  
ATOM   3974  HA  ASN A 261     -59.963  78.839  47.269  1.00  9.62           H  
ATOM   3975 1HB  ASN A 261     -60.295  76.308  45.664  1.00  9.62           H  
ATOM   3976 2HB  ASN A 261     -60.644  77.899  45.019  1.00  9.62           H  
ATOM   3977 1HD2 ASN A 261     -57.077  76.630  44.367  1.00  9.62           H  
ATOM   3978 2HD2 ASN A 261     -58.596  75.799  44.345  1.00  9.62           H  
ATOM   3979  N   GLY A 262     -62.553  78.832  46.864  1.00 10.32           N  
ATOM   3980  CA  GLY A 262     -63.998  78.956  47.092  1.00 10.32           C  
ATOM   3981  C   GLY A 262     -64.838  77.704  46.775  1.00 10.32           C  
ATOM   3982  O   GLY A 262     -65.961  77.581  47.267  1.00 10.32           O  
ATOM   3983  H   GLY A 262     -62.081  79.533  46.310  1.00 10.32           H  
ATOM   3984 1HA  GLY A 262     -64.160  79.233  48.134  1.00 10.32           H  
ATOM   3985 2HA  GLY A 262     -64.372  79.789  46.498  1.00 10.32           H  
ATOM   3986  N   SER A 263     -64.314  76.792  45.955  1.00  9.60           N  
ATOM   3987  CA  SER A 263     -65.036  75.575  45.606  1.00  9.60           C  
ATOM   3988  C   SER A 263     -64.259  74.269  45.833  1.00  9.60           C  
ATOM   3989  O   SER A 263     -64.733  73.212  45.412  1.00  9.60           O  
ATOM   3990  CB  SER A 263     -65.453  75.638  44.152  1.00  9.60           C  
ATOM   3991  OG  SER A 263     -64.331  75.720  43.318  1.00  9.60           O  
ATOM   3992  H   SER A 263     -63.396  76.951  45.578  1.00  9.60           H  
ATOM   3993  HA  SER A 263     -65.936  75.531  46.220  1.00  9.60           H  
ATOM   3994 1HB  SER A 263     -66.030  74.748  43.903  1.00  9.60           H  
ATOM   3995 2HB  SER A 263     -66.095  76.502  43.993  1.00  9.60           H  
ATOM   3996  HG  SER A 263     -63.771  74.976  43.563  1.00  9.60           H  
ATOM   3997  N   THR A 264     -63.058  74.322  46.431  1.00  7.88           N  
ATOM   3998  CA  THR A 264     -62.285  73.075  46.599  1.00  7.88           C  
ATOM   3999  C   THR A 264     -61.096  73.156  47.571  1.00  7.88           C  
ATOM   4000  O   THR A 264     -60.411  74.178  47.670  1.00  7.88           O  
ATOM   4001  CB  THR A 264     -61.751  72.576  45.236  1.00  7.88           C  
ATOM   4002  OG1 THR A 264     -61.076  71.321  45.407  1.00  7.88           O  
ATOM   4003  CG2 THR A 264     -60.792  73.588  44.666  1.00  7.88           C  
ATOM   4004  H   THR A 264     -62.728  75.202  46.823  1.00  7.88           H  
ATOM   4005  HA  THR A 264     -62.967  72.318  46.987  1.00  7.88           H  
ATOM   4006  HB  THR A 264     -62.571  72.434  44.539  1.00  7.88           H  
ATOM   4007  HG1 THR A 264     -60.402  71.397  46.094  1.00  7.88           H  
ATOM   4008 1HG2 THR A 264     -60.413  73.232  43.709  1.00  7.88           H  
ATOM   4009 2HG2 THR A 264     -61.312  74.531  44.523  1.00  7.88           H  
ATOM   4010 3HG2 THR A 264     -59.966  73.726  45.358  1.00  7.88           H  
ATOM   4011  N   LEU A 265     -60.797  72.023  48.213  1.00  6.07           N  
ATOM   4012  CA  LEU A 265     -59.619  71.894  49.077  1.00  6.07           C  
ATOM   4013  C   LEU A 265     -58.525  71.108  48.368  1.00  6.07           C  
ATOM   4014  O   LEU A 265     -58.775  70.014  47.858  1.00  6.07           O  
ATOM   4015  CB  LEU A 265     -59.970  71.174  50.390  1.00  6.07           C  
ATOM   4016  CG  LEU A 265     -58.788  70.949  51.379  1.00  6.07           C  
ATOM   4017  CD1 LEU A 265     -58.321  72.297  51.911  1.00  6.07           C  
ATOM   4018  CD2 LEU A 265     -59.234  70.039  52.504  1.00  6.07           C  
ATOM   4019  H   LEU A 265     -61.408  71.225  48.093  1.00  6.07           H  
ATOM   4020  HA  LEU A 265     -59.233  72.888  49.306  1.00  6.07           H  
ATOM   4021 1HB  LEU A 265     -60.727  71.757  50.913  1.00  6.07           H  
ATOM   4022 2HB  LEU A 265     -60.391  70.198  50.150  1.00  6.07           H  
ATOM   4023  HG  LEU A 265     -57.948  70.485  50.858  1.00  6.07           H  
ATOM   4024 1HD1 LEU A 265     -57.501  72.150  52.598  1.00  6.07           H  
ATOM   4025 2HD1 LEU A 265     -57.998  72.916  51.090  1.00  6.07           H  
ATOM   4026 3HD1 LEU A 265     -59.142  72.786  52.431  1.00  6.07           H  
ATOM   4027 1HD2 LEU A 265     -58.409  69.882  53.195  1.00  6.07           H  
ATOM   4028 2HD2 LEU A 265     -60.069  70.498  53.035  1.00  6.07           H  
ATOM   4029 3HD2 LEU A 265     -59.548  69.081  52.091  1.00  6.07           H  
ATOM   4030  N   LEU A 266     -57.318  71.659  48.324  1.00  4.74           N  
ATOM   4031  CA  LEU A 266     -56.205  70.974  47.692  1.00  4.74           C  
ATOM   4032  C   LEU A 266     -55.366  70.275  48.747  1.00  4.74           C  
ATOM   4033  O   LEU A 266     -54.570  70.901  49.462  1.00  4.74           O  
ATOM   4034  CB  LEU A 266     -55.315  71.961  46.962  1.00  4.74           C  
ATOM   4035  CG  LEU A 266     -55.837  72.530  45.638  1.00  4.74           C  
ATOM   4036  CD1 LEU A 266     -57.021  73.479  45.907  1.00  4.74           C  
ATOM   4037  CD2 LEU A 266     -54.702  73.266  44.934  1.00  4.74           C  
ATOM   4038  H   LEU A 266     -57.171  72.574  48.736  1.00  4.74           H  
ATOM   4039  HA  LEU A 266     -56.588  70.233  46.991  1.00  4.74           H  
ATOM   4040 1HB  LEU A 266     -55.144  72.757  47.629  1.00  4.74           H  
ATOM   4041 2HB  LEU A 266     -54.360  71.478  46.762  1.00  4.74           H  
ATOM   4042  HG  LEU A 266     -56.192  71.715  45.009  1.00  4.74           H  
ATOM   4043 1HD1 LEU A 266     -57.384  73.866  44.962  1.00  4.74           H  
ATOM   4044 2HD1 LEU A 266     -57.820  72.950  46.401  1.00  4.74           H  
ATOM   4045 3HD1 LEU A 266     -56.701  74.302  46.536  1.00  4.74           H  
ATOM   4046 1HD2 LEU A 266     -55.062  73.665  43.986  1.00  4.74           H  
ATOM   4047 2HD2 LEU A 266     -54.346  74.082  45.551  1.00  4.74           H  
ATOM   4048 3HD2 LEU A 266     -53.879  72.572  44.748  1.00  4.74           H  
ATOM   4049  N   ASN A 267     -55.566  68.966  48.840  1.00  3.94           N  
ATOM   4050  CA  ASN A 267     -54.931  68.123  49.842  1.00  3.94           C  
ATOM   4051  C   ASN A 267     -53.549  67.661  49.438  1.00  3.94           C  
ATOM   4052  O   ASN A 267     -53.402  66.723  48.659  1.00  3.94           O  
ATOM   4053  CB  ASN A 267     -55.820  66.935  50.145  1.00  3.94           C  
ATOM   4054  CG  ASN A 267     -55.277  65.988  51.202  1.00  3.94           C  
ATOM   4055  OD1 ASN A 267     -54.056  65.781  51.391  1.00  3.94           O  
ATOM   4056  ND2 ASN A 267     -56.197  65.393  51.929  1.00  3.94           N  
ATOM   4057  H   ASN A 267     -56.225  68.544  48.199  1.00  3.94           H  
ATOM   4058  HA  ASN A 267     -54.819  68.709  50.745  1.00  3.94           H  
ATOM   4059 1HB  ASN A 267     -56.793  67.304  50.481  1.00  3.94           H  
ATOM   4060 2HB  ASN A 267     -55.989  66.373  49.227  1.00  3.94           H  
ATOM   4061 1HD2 ASN A 267     -55.929  64.756  52.653  1.00  3.94           H  
ATOM   4062 2HD2 ASN A 267     -57.167  65.579  51.760  1.00  3.94           H  
ATOM   4063  N   HIS A 268     -52.527  68.279  50.010  1.00  3.49           N  
ATOM   4064  CA  HIS A 268     -51.160  67.959  49.625  1.00  3.49           C  
ATOM   4065  C   HIS A 268     -50.538  66.882  50.509  1.00  3.49           C  
ATOM   4066  O   HIS A 268     -49.374  66.503  50.327  1.00  3.49           O  
ATOM   4067  CB  HIS A 268     -50.314  69.226  49.602  1.00  3.49           C  
ATOM   4068  CG  HIS A 268     -50.743  70.152  48.497  1.00  3.49           C  
ATOM   4069  ND1 HIS A 268     -50.570  69.839  47.150  1.00  3.49           N  
ATOM   4070  CD2 HIS A 268     -51.347  71.368  48.526  1.00  3.49           C  
ATOM   4071  CE1 HIS A 268     -51.046  70.826  46.412  1.00  3.49           C  
ATOM   4072  NE2 HIS A 268     -51.517  71.766  47.218  1.00  3.49           N  
ATOM   4073  H   HIS A 268     -52.700  69.025  50.671  1.00  3.49           H  
ATOM   4074  HA  HIS A 268     -51.163  67.570  48.606  1.00  3.49           H  
ATOM   4075 1HB  HIS A 268     -50.404  69.749  50.561  1.00  3.49           H  
ATOM   4076 2HB  HIS A 268     -49.266  68.967  49.455  1.00  3.49           H  
ATOM   4077  HD1 HIS A 268     -50.161  68.972  46.747  1.00  3.49           H  
ATOM   4078  HD2 HIS A 268     -51.683  72.011  49.342  1.00  3.49           H  
ATOM   4079  HE1 HIS A 268     -51.004  70.769  45.326  1.00  3.49           H  
ATOM   4080  N   THR A 269     -51.316  66.360  51.454  1.00  3.23           N  
ATOM   4081  CA  THR A 269     -50.821  65.274  52.282  1.00  3.23           C  
ATOM   4082  C   THR A 269     -50.752  64.084  51.368  1.00  3.23           C  
ATOM   4083  O   THR A 269     -49.772  63.345  51.365  1.00  3.23           O  
ATOM   4084  CB  THR A 269     -51.650  65.031  53.545  1.00  3.23           C  
ATOM   4085  OG1 THR A 269     -51.605  66.205  54.346  1.00  3.23           O  
ATOM   4086  CG2 THR A 269     -51.069  63.889  54.320  1.00  3.23           C  
ATOM   4087  H   THR A 269     -52.282  66.657  51.542  1.00  3.23           H  
ATOM   4088  HA  THR A 269     -49.810  65.490  52.605  1.00  3.23           H  
ATOM   4089  HB  THR A 269     -52.676  64.807  53.284  1.00  3.23           H  
ATOM   4090  HG1 THR A 269     -50.659  66.464  54.449  1.00  3.23           H  
ATOM   4091 1HG2 THR A 269     -51.652  63.727  55.224  1.00  3.23           H  
ATOM   4092 2HG2 THR A 269     -51.093  63.001  53.706  1.00  3.23           H  
ATOM   4093 3HG2 THR A 269     -50.037  64.121  54.588  1.00  3.23           H  
ATOM   4094  N   SER A 270     -51.780  63.947  50.533  1.00  3.05           N  
ATOM   4095  CA  SER A 270     -51.825  62.864  49.566  1.00  3.05           C  
ATOM   4096  C   SER A 270     -50.574  62.892  48.685  1.00  3.05           C  
ATOM   4097  O   SER A 270     -49.980  61.847  48.429  1.00  3.05           O  
ATOM   4098  CB  SER A 270     -53.075  62.966  48.719  1.00  3.05           C  
ATOM   4099  OG  SER A 270     -53.127  61.935  47.768  1.00  3.05           O  
ATOM   4100  H   SER A 270     -52.559  64.605  50.614  1.00  3.05           H  
ATOM   4101  HA  SER A 270     -51.848  61.918  50.102  1.00  3.05           H  
ATOM   4102 1HB  SER A 270     -53.949  62.911  49.368  1.00  3.05           H  
ATOM   4103 2HB  SER A 270     -53.102  63.937  48.219  1.00  3.05           H  
ATOM   4104  HG  SER A 270     -52.564  62.228  47.042  1.00  3.05           H  
ATOM   4105  N   ASP A 271     -50.154  64.080  48.222  1.00  2.86           N  
ATOM   4106  CA  ASP A 271     -48.949  64.177  47.388  1.00  2.86           C  
ATOM   4107  C   ASP A 271     -47.706  63.685  48.139  1.00  2.86           C  
ATOM   4108  O   ASP A 271     -46.870  62.974  47.569  1.00  2.86           O  
ATOM   4109  CB  ASP A 271     -48.693  65.625  46.947  1.00  2.86           C  
ATOM   4110  CG  ASP A 271     -49.667  66.170  45.892  1.00  2.86           C  
ATOM   4111  OD1 ASP A 271     -50.365  65.392  45.278  1.00  2.86           O  
ATOM   4112  OD2 ASP A 271     -49.707  67.383  45.723  1.00  2.86           O  
ATOM   4113  H   ASP A 271     -50.671  64.914  48.462  1.00  2.86           H  
ATOM   4114  HA  ASP A 271     -49.088  63.555  46.505  1.00  2.86           H  
ATOM   4115 1HB  ASP A 271     -48.736  66.275  47.821  1.00  2.86           H  
ATOM   4116 2HB  ASP A 271     -47.682  65.699  46.548  1.00  2.86           H  
ATOM   4117  N   ARG A 272     -47.606  64.013  49.434  1.00  2.62           N  
ATOM   4118  CA  ARG A 272     -46.460  63.573  50.227  1.00  2.62           C  
ATOM   4119  C   ARG A 272     -46.509  62.061  50.418  1.00  2.62           C  
ATOM   4120  O   ARG A 272     -45.486  61.378  50.318  1.00  2.62           O  
ATOM   4121  CB  ARG A 272     -46.414  64.267  51.580  1.00  2.62           C  
ATOM   4122  CG  ARG A 272     -45.202  63.886  52.464  1.00  2.62           C  
ATOM   4123  CD  ARG A 272     -43.891  64.266  51.811  1.00  2.62           C  
ATOM   4124  NE  ARG A 272     -42.721  63.985  52.666  1.00  2.62           N  
ATOM   4125  CZ  ARG A 272     -41.439  63.907  52.215  1.00  2.62           C  
ATOM   4126  NH1 ARG A 272     -41.175  64.077  50.936  1.00  2.62           N  
ATOM   4127  NH2 ARG A 272     -40.448  63.662  53.058  1.00  2.62           N  
ATOM   4128  H   ARG A 272     -48.316  64.616  49.860  1.00  2.62           H  
ATOM   4129  HA  ARG A 272     -45.549  63.825  49.686  1.00  2.62           H  
ATOM   4130 1HB  ARG A 272     -46.403  65.346  51.434  1.00  2.62           H  
ATOM   4131 2HB  ARG A 272     -47.322  64.028  52.140  1.00  2.62           H  
ATOM   4132 1HG  ARG A 272     -45.277  64.398  53.425  1.00  2.62           H  
ATOM   4133 2HG  ARG A 272     -45.206  62.806  52.626  1.00  2.62           H  
ATOM   4134 1HD  ARG A 272     -43.776  63.699  50.885  1.00  2.62           H  
ATOM   4135 2HD  ARG A 272     -43.897  65.330  51.582  1.00  2.62           H  
ATOM   4136  HE  ARG A 272     -42.879  63.852  53.658  1.00  2.62           H  
ATOM   4137 1HH1 ARG A 272     -41.920  64.267  50.278  1.00  2.62           H  
ATOM   4138 2HH1 ARG A 272     -40.223  64.016  50.602  1.00  2.62           H  
ATOM   4139 1HH2 ARG A 272     -40.634  63.538  54.045  1.00  2.62           H  
ATOM   4140 2HH2 ARG A 272     -39.495  63.605  52.714  1.00  2.62           H  
ATOM   4141  N   ILE A 273     -47.708  61.532  50.652  1.00  2.34           N  
ATOM   4142  CA  ILE A 273     -47.892  60.098  50.818  1.00  2.34           C  
ATOM   4143  C   ILE A 273     -47.507  59.380  49.540  1.00  2.34           C  
ATOM   4144  O   ILE A 273     -46.818  58.355  49.583  1.00  2.34           O  
ATOM   4145  CB  ILE A 273     -49.348  59.752  51.172  1.00  2.34           C  
ATOM   4146  CG1 ILE A 273     -49.679  60.250  52.583  1.00  2.34           C  
ATOM   4147  CG2 ILE A 273     -49.577  58.253  51.045  1.00  2.34           C  
ATOM   4148  CD1 ILE A 273     -51.154  60.216  52.894  1.00  2.34           C  
ATOM   4149  H   ILE A 273     -48.513  62.151  50.735  1.00  2.34           H  
ATOM   4150  HA  ILE A 273     -47.247  59.752  51.619  1.00  2.34           H  
ATOM   4151  HB  ILE A 273     -50.012  60.269  50.489  1.00  2.34           H  
ATOM   4152 1HG1 ILE A 273     -49.160  59.625  53.307  1.00  2.34           H  
ATOM   4153 2HG1 ILE A 273     -49.322  61.272  52.692  1.00  2.34           H  
ATOM   4154 1HG2 ILE A 273     -50.613  58.024  51.281  1.00  2.34           H  
ATOM   4155 2HG2 ILE A 273     -49.361  57.936  50.023  1.00  2.34           H  
ATOM   4156 3HG2 ILE A 273     -48.920  57.722  51.734  1.00  2.34           H  
ATOM   4157 1HD1 ILE A 273     -51.319  60.574  53.909  1.00  2.34           H  
ATOM   4158 2HD1 ILE A 273     -51.686  60.854  52.195  1.00  2.34           H  
ATOM   4159 3HD1 ILE A 273     -51.520  59.196  52.807  1.00  2.34           H  
ATOM   4160  N   CYS A 274     -47.942  59.910  48.400  1.00  2.03           N  
ATOM   4161  CA  CYS A 274     -47.629  59.309  47.122  1.00  2.03           C  
ATOM   4162  C   CYS A 274     -46.127  59.339  46.876  1.00  2.03           C  
ATOM   4163  O   CYS A 274     -45.549  58.346  46.436  1.00  2.03           O  
ATOM   4164  CB  CYS A 274     -48.339  60.059  46.007  1.00  2.03           C  
ATOM   4165  SG  CYS A 274     -50.134  59.856  46.044  1.00  2.03           S  
ATOM   4166  H   CYS A 274     -48.524  60.746  48.425  1.00  2.03           H  
ATOM   4167  HA  CYS A 274     -47.972  58.276  47.129  1.00  2.03           H  
ATOM   4168 1HB  CYS A 274     -48.118  61.124  46.086  1.00  2.03           H  
ATOM   4169 2HB  CYS A 274     -47.974  59.714  45.042  1.00  2.03           H  
ATOM   4170  HG  CYS A 274     -50.304  60.611  47.161  1.00  2.03           H  
ATOM   4171  N   ASP A 275     -45.467  60.446  47.224  1.00  1.73           N  
ATOM   4172  CA  ASP A 275     -44.026  60.551  47.027  1.00  1.73           C  
ATOM   4173  C   ASP A 275     -43.310  59.512  47.883  1.00  1.73           C  
ATOM   4174  O   ASP A 275     -42.442  58.780  47.393  1.00  1.73           O  
ATOM   4175  CB  ASP A 275     -43.538  61.964  47.367  1.00  1.73           C  
ATOM   4176  CG  ASP A 275     -42.059  62.210  47.021  1.00  1.73           C  
ATOM   4177  OD1 ASP A 275     -41.726  62.122  45.866  1.00  1.73           O  
ATOM   4178  OD2 ASP A 275     -41.284  62.522  47.907  1.00  1.73           O  
ATOM   4179  H   ASP A 275     -45.978  61.255  47.581  1.00  1.73           H  
ATOM   4180  HA  ASP A 275     -43.803  60.349  45.980  1.00  1.73           H  
ATOM   4181 1HB  ASP A 275     -44.155  62.693  46.837  1.00  1.73           H  
ATOM   4182 2HB  ASP A 275     -43.681  62.142  48.434  1.00  1.73           H  
ATOM   4183  N   LYS A 276     -43.698  59.425  49.157  1.00  1.47           N  
ATOM   4184  CA  LYS A 276     -43.120  58.452  50.066  1.00  1.47           C  
ATOM   4185  C   LYS A 276     -43.337  57.044  49.556  1.00  1.47           C  
ATOM   4186  O   LYS A 276     -42.406  56.238  49.546  1.00  1.47           O  
ATOM   4187  CB  LYS A 276     -43.703  58.621  51.467  1.00  1.47           C  
ATOM   4188  CG  LYS A 276     -43.148  57.653  52.500  1.00  1.47           C  
ATOM   4189  CD  LYS A 276     -43.641  57.994  53.910  1.00  1.47           C  
ATOM   4190  CE  LYS A 276     -43.117  57.003  54.933  1.00  1.47           C  
ATOM   4191  NZ  LYS A 276     -43.787  55.665  54.789  1.00  1.47           N  
ATOM   4192  H   LYS A 276     -44.415  60.059  49.508  1.00  1.47           H  
ATOM   4193  HA  LYS A 276     -42.049  58.609  50.110  1.00  1.47           H  
ATOM   4194 1HB  LYS A 276     -43.536  59.640  51.811  1.00  1.47           H  
ATOM   4195 2HB  LYS A 276     -44.783  58.474  51.419  1.00  1.47           H  
ATOM   4196 1HG  LYS A 276     -43.455  56.638  52.247  1.00  1.47           H  
ATOM   4197 2HG  LYS A 276     -42.076  57.699  52.474  1.00  1.47           H  
ATOM   4198 1HD  LYS A 276     -43.300  58.994  54.181  1.00  1.47           H  
ATOM   4199 2HD  LYS A 276     -44.733  57.985  53.931  1.00  1.47           H  
ATOM   4200 1HE  LYS A 276     -42.043  56.884  54.790  1.00  1.47           H  
ATOM   4201 2HE  LYS A 276     -43.298  57.388  55.939  1.00  1.47           H  
ATOM   4202 1HZ  LYS A 276     -43.421  55.019  55.473  1.00  1.47           H  
ATOM   4203 2HZ  LYS A 276     -44.782  55.774  54.932  1.00  1.47           H  
ATOM   4204 3HZ  LYS A 276     -43.629  55.298  53.859  1.00  1.47           H  
ATOM   4205  N   SER A 277     -44.561  56.760  49.107  1.00  1.25           N  
ATOM   4206  CA  SER A 277     -44.933  55.457  48.596  1.00  1.25           C  
ATOM   4207  C   SER A 277     -44.108  55.112  47.362  1.00  1.25           C  
ATOM   4208  O   SER A 277     -43.665  53.973  47.201  1.00  1.25           O  
ATOM   4209  CB  SER A 277     -46.409  55.453  48.249  1.00  1.25           C  
ATOM   4210  OG  SER A 277     -47.188  55.655  49.399  1.00  1.25           O  
ATOM   4211  H   SER A 277     -45.283  57.476  49.146  1.00  1.25           H  
ATOM   4212  HA  SER A 277     -44.743  54.712  49.369  1.00  1.25           H  
ATOM   4213 1HB  SER A 277     -46.614  56.235  47.526  1.00  1.25           H  
ATOM   4214 2HB  SER A 277     -46.673  54.503  47.787  1.00  1.25           H  
ATOM   4215  HG  SER A 277     -46.982  56.577  49.682  1.00  1.25           H  
ATOM   4216  N   CYS A 278     -43.876  56.097  46.490  1.00  1.08           N  
ATOM   4217  CA  CYS A 278     -43.083  55.863  45.297  1.00  1.08           C  
ATOM   4218  C   CYS A 278     -41.639  55.530  45.670  1.00  1.08           C  
ATOM   4219  O   CYS A 278     -41.042  54.605  45.111  1.00  1.08           O  
ATOM   4220  CB  CYS A 278     -43.113  57.090  44.390  1.00  1.08           C  
ATOM   4221  SG  CYS A 278     -44.726  57.392  43.635  1.00  1.08           S  
ATOM   4222  H   CYS A 278     -44.281  57.019  46.645  1.00  1.08           H  
ATOM   4223  HA  CYS A 278     -43.518  55.030  44.753  1.00  1.08           H  
ATOM   4224 1HB  CYS A 278     -42.840  57.975  44.964  1.00  1.08           H  
ATOM   4225 2HB  CYS A 278     -42.379  56.973  43.596  1.00  1.08           H  
ATOM   4226  HG  CYS A 278     -45.319  57.759  44.794  1.00  1.08           H  
ATOM   4227  N   TYR A 279     -41.078  56.253  46.644  1.00  0.96           N  
ATOM   4228  CA  TYR A 279     -39.713  55.973  47.073  1.00  0.96           C  
ATOM   4229  C   TYR A 279     -39.677  54.573  47.666  1.00  0.96           C  
ATOM   4230  O   TYR A 279     -38.783  53.773  47.385  1.00  0.96           O  
ATOM   4231  CB  TYR A 279     -39.209  56.964  48.118  1.00  0.96           C  
ATOM   4232  CG  TYR A 279     -37.706  56.785  48.421  1.00  0.96           C  
ATOM   4233  CD1 TYR A 279     -36.789  57.495  47.668  1.00  0.96           C  
ATOM   4234  CD2 TYR A 279     -37.247  55.904  49.388  1.00  0.96           C  
ATOM   4235  CE1 TYR A 279     -35.438  57.342  47.886  1.00  0.96           C  
ATOM   4236  CE2 TYR A 279     -35.892  55.761  49.614  1.00  0.96           C  
ATOM   4237  CZ  TYR A 279     -34.992  56.472  48.861  1.00  0.96           C  
ATOM   4238  OH  TYR A 279     -33.635  56.321  49.067  1.00  0.96           O  
ATOM   4239  H   TYR A 279     -41.601  57.021  47.071  1.00  0.96           H  
ATOM   4240  HA  TYR A 279     -39.054  55.996  46.205  1.00  0.96           H  
ATOM   4241 1HB  TYR A 279     -39.377  57.988  47.772  1.00  0.96           H  
ATOM   4242 2HB  TYR A 279     -39.769  56.839  49.046  1.00  0.96           H  
ATOM   4243  HD1 TYR A 279     -37.138  58.182  46.897  1.00  0.96           H  
ATOM   4244  HD2 TYR A 279     -37.946  55.321  49.961  1.00  0.96           H  
ATOM   4245  HE1 TYR A 279     -34.724  57.906  47.287  1.00  0.96           H  
ATOM   4246  HE2 TYR A 279     -35.534  55.071  50.376  1.00  0.96           H  
ATOM   4247  HH  TYR A 279     -33.482  55.930  49.937  1.00  0.96           H  
ATOM   4248  N   ALA A 280     -40.649  54.288  48.528  1.00  0.86           N  
ATOM   4249  CA  ALA A 280     -40.697  53.025  49.225  1.00  0.86           C  
ATOM   4250  C   ALA A 280     -40.744  51.843  48.273  1.00  0.86           C  
ATOM   4251  O   ALA A 280     -39.989  50.875  48.449  1.00  0.86           O  
ATOM   4252  CB  ALA A 280     -41.938  52.999  50.098  1.00  0.86           C  
ATOM   4253  H   ALA A 280     -41.366  54.982  48.725  1.00  0.86           H  
ATOM   4254  HA  ALA A 280     -39.803  52.948  49.836  1.00  0.86           H  
ATOM   4255 1HB  ALA A 280     -41.987  52.090  50.647  1.00  0.86           H  
ATOM   4256 2HB  ALA A 280     -41.915  53.836  50.785  1.00  0.86           H  
ATOM   4257 3HB  ALA A 280     -42.816  53.080  49.471  1.00  0.86           H  
ATOM   4258  N   ILE A 281     -41.587  51.934  47.238  1.00  0.79           N  
ATOM   4259  CA  ILE A 281     -41.670  50.842  46.293  1.00  0.79           C  
ATOM   4260  C   ILE A 281     -40.408  50.768  45.445  1.00  0.79           C  
ATOM   4261  O   ILE A 281     -39.988  49.677  45.062  1.00  0.79           O  
ATOM   4262  CB  ILE A 281     -42.960  50.874  45.455  1.00  0.79           C  
ATOM   4263  CG1 ILE A 281     -43.140  49.514  44.830  1.00  0.79           C  
ATOM   4264  CG2 ILE A 281     -42.928  51.921  44.393  1.00  0.79           C  
ATOM   4265  CD1 ILE A 281     -43.327  48.428  45.833  1.00  0.79           C  
ATOM   4266  H   ILE A 281     -42.195  52.746  47.134  1.00  0.79           H  
ATOM   4267  HA  ILE A 281     -41.724  49.921  46.867  1.00  0.79           H  
ATOM   4268  HB  ILE A 281     -43.804  51.058  46.119  1.00  0.79           H  
ATOM   4269 1HG1 ILE A 281     -44.010  49.530  44.209  1.00  0.79           H  
ATOM   4270 2HG1 ILE A 281     -42.276  49.275  44.216  1.00  0.79           H  
ATOM   4271 1HG2 ILE A 281     -43.859  51.901  43.835  1.00  0.79           H  
ATOM   4272 2HG2 ILE A 281     -42.810  52.872  44.863  1.00  0.79           H  
ATOM   4273 3HG2 ILE A 281     -42.100  51.738  43.714  1.00  0.79           H  
ATOM   4274 1HD1 ILE A 281     -43.463  47.475  45.324  1.00  0.79           H  
ATOM   4275 2HD1 ILE A 281     -42.450  48.372  46.473  1.00  0.79           H  
ATOM   4276 3HD1 ILE A 281     -44.198  48.640  46.443  1.00  0.79           H  
ATOM   4277  N   MET A 282     -39.771  51.913  45.161  1.00  0.74           N  
ATOM   4278  CA  MET A 282     -38.510  51.902  44.431  1.00  0.74           C  
ATOM   4279  C   MET A 282     -37.489  51.072  45.197  1.00  0.74           C  
ATOM   4280  O   MET A 282     -36.772  50.242  44.616  1.00  0.74           O  
ATOM   4281  CB  MET A 282     -37.977  53.317  44.233  1.00  0.74           C  
ATOM   4282  CG  MET A 282     -36.661  53.411  43.501  1.00  0.74           C  
ATOM   4283  SD  MET A 282     -35.265  53.133  44.614  1.00  0.74           S  
ATOM   4284  CE  MET A 282     -35.373  54.578  45.655  1.00  0.74           C  
ATOM   4285  H   MET A 282     -40.165  52.811  45.445  1.00  0.74           H  
ATOM   4286  HA  MET A 282     -38.669  51.437  43.460  1.00  0.74           H  
ATOM   4287 1HB  MET A 282     -38.717  53.912  43.698  1.00  0.74           H  
ATOM   4288 2HB  MET A 282     -37.828  53.787  45.191  1.00  0.74           H  
ATOM   4289 1HG  MET A 282     -36.621  52.683  42.695  1.00  0.74           H  
ATOM   4290 2HG  MET A 282     -36.565  54.409  43.074  1.00  0.74           H  
ATOM   4291 1HE  MET A 282     -34.577  54.555  46.397  1.00  0.74           H  
ATOM   4292 2HE  MET A 282     -35.273  55.476  45.044  1.00  0.74           H  
ATOM   4293 3HE  MET A 282     -36.343  54.591  46.162  1.00  0.74           H  
ATOM   4294  N   VAL A 283     -37.418  51.282  46.512  1.00  0.69           N  
ATOM   4295  CA  VAL A 283     -36.454  50.534  47.291  1.00  0.69           C  
ATOM   4296  C   VAL A 283     -36.816  49.057  47.311  1.00  0.69           C  
ATOM   4297  O   VAL A 283     -35.947  48.211  47.097  1.00  0.69           O  
ATOM   4298  CB  VAL A 283     -36.355  51.048  48.728  1.00  0.69           C  
ATOM   4299  CG1 VAL A 283     -35.432  50.087  49.534  1.00  0.69           C  
ATOM   4300  CG2 VAL A 283     -35.837  52.461  48.753  1.00  0.69           C  
ATOM   4301  H   VAL A 283     -38.019  51.985  46.950  1.00  0.69           H  
ATOM   4302  HA  VAL A 283     -35.478  50.648  46.825  1.00  0.69           H  
ATOM   4303  HB  VAL A 283     -37.339  51.049  49.176  1.00  0.69           H  
ATOM   4304 1HG1 VAL A 283     -35.342  50.420  50.549  1.00  0.69           H  
ATOM   4305 2HG1 VAL A 283     -35.847  49.079  49.518  1.00  0.69           H  
ATOM   4306 3HG1 VAL A 283     -34.455  50.068  49.094  1.00  0.69           H  
ATOM   4307 1HG2 VAL A 283     -35.796  52.795  49.782  1.00  0.69           H  
ATOM   4308 2HG2 VAL A 283     -34.860  52.518  48.321  1.00  0.69           H  
ATOM   4309 3HG2 VAL A 283     -36.512  53.097  48.191  1.00  0.69           H  
ATOM   4310  N   GLY A 284     -38.096  48.732  47.547  1.00  0.66           N  
ATOM   4311  CA  GLY A 284     -38.515  47.331  47.575  1.00  0.66           C  
ATOM   4312  C   GLY A 284     -38.249  46.640  46.237  1.00  0.66           C  
ATOM   4313  O   GLY A 284     -37.822  45.476  46.189  1.00  0.66           O  
ATOM   4314  H   GLY A 284     -38.783  49.469  47.725  1.00  0.66           H  
ATOM   4315 1HA  GLY A 284     -37.970  46.817  48.361  1.00  0.66           H  
ATOM   4316 2HA  GLY A 284     -39.577  47.276  47.818  1.00  0.66           H  
ATOM   4317  N   SER A 285     -38.453  47.385  45.146  1.00  0.64           N  
ATOM   4318  CA  SER A 285     -38.227  46.902  43.798  1.00  0.64           C  
ATOM   4319  C   SER A 285     -36.748  46.623  43.603  1.00  0.64           C  
ATOM   4320  O   SER A 285     -36.381  45.602  43.030  1.00  0.64           O  
ATOM   4321  CB  SER A 285     -38.687  47.934  42.787  1.00  0.64           C  
ATOM   4322  OG  SER A 285     -40.057  48.138  42.876  1.00  0.64           O  
ATOM   4323  H   SER A 285     -38.822  48.324  45.250  1.00  0.64           H  
ATOM   4324  HA  SER A 285     -38.789  45.977  43.653  1.00  0.64           H  
ATOM   4325 1HB  SER A 285     -38.166  48.870  42.957  1.00  0.64           H  
ATOM   4326 2HB  SER A 285     -38.431  47.596  41.790  1.00  0.64           H  
ATOM   4327  HG  SER A 285     -40.185  48.570  43.744  1.00  0.64           H  
ATOM   4328  N   THR A 286     -35.887  47.507  44.127  1.00  0.62           N  
ATOM   4329  CA  THR A 286     -34.446  47.337  44.007  1.00  0.62           C  
ATOM   4330  C   THR A 286     -34.023  46.083  44.756  1.00  0.62           C  
ATOM   4331  O   THR A 286     -33.266  45.261  44.242  1.00  0.62           O  
ATOM   4332  CB  THR A 286     -33.686  48.541  44.570  1.00  0.62           C  
ATOM   4333  OG1 THR A 286     -34.087  49.727  43.859  1.00  0.62           O  
ATOM   4334  CG2 THR A 286     -32.165  48.321  44.377  1.00  0.62           C  
ATOM   4335  H   THR A 286     -36.245  48.349  44.582  1.00  0.62           H  
ATOM   4336  HA  THR A 286     -34.189  47.218  42.956  1.00  0.62           H  
ATOM   4337  HB  THR A 286     -33.910  48.659  45.629  1.00  0.62           H  
ATOM   4338  HG1 THR A 286     -35.034  49.924  44.088  1.00  0.62           H  
ATOM   4339 1HG2 THR A 286     -31.613  49.164  44.768  1.00  0.62           H  
ATOM   4340 2HG2 THR A 286     -31.865  47.420  44.905  1.00  0.62           H  
ATOM   4341 3HG2 THR A 286     -31.949  48.207  43.316  1.00  0.62           H  
ATOM   4342  N   VAL A 287     -34.557  45.894  45.961  1.00  0.61           N  
ATOM   4343  CA  VAL A 287     -34.209  44.718  46.747  1.00  0.61           C  
ATOM   4344  C   VAL A 287     -34.585  43.462  45.989  1.00  0.61           C  
ATOM   4345  O   VAL A 287     -33.802  42.511  45.919  1.00  0.61           O  
ATOM   4346  CB  VAL A 287     -34.969  44.721  48.082  1.00  0.61           C  
ATOM   4347  CG1 VAL A 287     -34.789  43.408  48.791  1.00  0.61           C  
ATOM   4348  CG2 VAL A 287     -34.457  45.793  48.937  1.00  0.61           C  
ATOM   4349  H   VAL A 287     -35.185  46.602  46.346  1.00  0.61           H  
ATOM   4350  HA  VAL A 287     -33.136  44.721  46.934  1.00  0.61           H  
ATOM   4351  HB  VAL A 287     -36.029  44.868  47.890  1.00  0.61           H  
ATOM   4352 1HG1 VAL A 287     -35.336  43.441  49.730  1.00  0.61           H  
ATOM   4353 2HG1 VAL A 287     -35.169  42.593  48.172  1.00  0.61           H  
ATOM   4354 3HG1 VAL A 287     -33.732  43.252  48.993  1.00  0.61           H  
ATOM   4355 1HG2 VAL A 287     -35.008  45.785  49.874  1.00  0.61           H  
ATOM   4356 2HG2 VAL A 287     -33.412  45.599  49.121  1.00  0.61           H  
ATOM   4357 3HG2 VAL A 287     -34.573  46.751  48.452  1.00  0.61           H  
ATOM   4358  N   THR A 288     -35.788  43.477  45.423  1.00  0.60           N  
ATOM   4359  CA  THR A 288     -36.324  42.382  44.649  1.00  0.60           C  
ATOM   4360  C   THR A 288     -35.535  42.126  43.364  1.00  0.60           C  
ATOM   4361  O   THR A 288     -35.250  40.973  43.046  1.00  0.60           O  
ATOM   4362  CB  THR A 288     -37.818  42.622  44.424  1.00  0.60           C  
ATOM   4363  OG1 THR A 288     -38.456  42.641  45.752  1.00  0.60           O  
ATOM   4364  CG2 THR A 288     -38.399  41.549  43.530  1.00  0.60           C  
ATOM   4365  H   THR A 288     -36.380  44.299  45.553  1.00  0.60           H  
ATOM   4366  HA  THR A 288     -36.233  41.482  45.247  1.00  0.60           H  
ATOM   4367  HB  THR A 288     -37.970  43.593  43.952  1.00  0.60           H  
ATOM   4368  HG1 THR A 288     -38.318  43.550  46.132  1.00  0.60           H  
ATOM   4369 1HG2 THR A 288     -39.463  41.730  43.379  1.00  0.60           H  
ATOM   4370 2HG2 THR A 288     -37.894  41.575  42.578  1.00  0.60           H  
ATOM   4371 3HG2 THR A 288     -38.247  40.591  43.974  1.00  0.60           H  
ATOM   4372  N   PHE A 289     -35.151  43.185  42.650  1.00  0.60           N  
ATOM   4373  CA  PHE A 289     -34.332  43.065  41.445  1.00  0.60           C  
ATOM   4374  C   PHE A 289     -33.045  42.363  41.776  1.00  0.60           C  
ATOM   4375  O   PHE A 289     -32.666  41.392  41.120  1.00  0.60           O  
ATOM   4376  CB  PHE A 289     -34.003  44.438  40.846  1.00  0.60           C  
ATOM   4377  CG  PHE A 289     -33.018  44.398  39.699  1.00  0.60           C  
ATOM   4378  CD1 PHE A 289     -33.403  43.971  38.431  1.00  0.60           C  
ATOM   4379  CD2 PHE A 289     -31.700  44.818  39.890  1.00  0.60           C  
ATOM   4380  CE1 PHE A 289     -32.491  43.952  37.389  1.00  0.60           C  
ATOM   4381  CE2 PHE A 289     -30.794  44.805  38.850  1.00  0.60           C  
ATOM   4382  CZ  PHE A 289     -31.190  44.372  37.598  1.00  0.60           C  
ATOM   4383  H   PHE A 289     -35.438  44.107  42.948  1.00  0.60           H  
ATOM   4384  HA  PHE A 289     -34.875  42.475  40.708  1.00  0.60           H  
ATOM   4385 1HB  PHE A 289     -34.905  44.913  40.496  1.00  0.60           H  
ATOM   4386 2HB  PHE A 289     -33.590  45.078  41.623  1.00  0.60           H  
ATOM   4387  HD1 PHE A 289     -34.433  43.643  38.265  1.00  0.60           H  
ATOM   4388  HD2 PHE A 289     -31.389  45.161  40.879  1.00  0.60           H  
ATOM   4389  HE1 PHE A 289     -32.799  43.608  36.405  1.00  0.60           H  
ATOM   4390  HE2 PHE A 289     -29.770  45.138  39.014  1.00  0.60           H  
ATOM   4391  HZ  PHE A 289     -30.475  44.363  36.776  1.00  0.60           H  
ATOM   4392  N   ILE A 290     -32.363  42.845  42.808  1.00  0.60           N  
ATOM   4393  CA  ILE A 290     -31.091  42.283  43.189  1.00  0.60           C  
ATOM   4394  C   ILE A 290     -31.271  40.848  43.605  1.00  0.60           C  
ATOM   4395  O   ILE A 290     -30.493  39.985  43.195  1.00  0.60           O  
ATOM   4396  CB  ILE A 290     -30.515  42.996  44.384  1.00  0.60           C  
ATOM   4397  CG1 ILE A 290     -30.175  44.361  44.061  1.00  0.60           C  
ATOM   4398  CG2 ILE A 290     -29.265  42.230  44.855  1.00  0.60           C  
ATOM   4399  CD1 ILE A 290     -29.949  45.083  45.294  1.00  0.60           C  
ATOM   4400  H   ILE A 290     -32.735  43.642  43.330  1.00  0.60           H  
ATOM   4401  HA  ILE A 290     -30.408  42.333  42.342  1.00  0.60           H  
ATOM   4402  HB  ILE A 290     -31.259  43.032  45.177  1.00  0.60           H  
ATOM   4403 1HG1 ILE A 290     -29.287  44.401  43.438  1.00  0.60           H  
ATOM   4404 2HG1 ILE A 290     -30.996  44.822  43.523  1.00  0.60           H  
ATOM   4405 1HG2 ILE A 290     -28.841  42.719  45.712  1.00  0.60           H  
ATOM   4406 2HG2 ILE A 290     -29.538  41.207  45.120  1.00  0.60           H  
ATOM   4407 3HG2 ILE A 290     -28.528  42.210  44.054  1.00  0.60           H  
ATOM   4408 1HD1 ILE A 290     -29.731  46.082  45.098  1.00  0.60           H  
ATOM   4409 2HD1 ILE A 290     -30.855  45.021  45.896  1.00  0.60           H  
ATOM   4410 3HD1 ILE A 290     -29.136  44.638  45.810  1.00  0.60           H  
ATOM   4411  N   ALA A 291     -32.296  40.580  44.432  1.00  0.61           N  
ATOM   4412  CA  ALA A 291     -32.536  39.221  44.869  1.00  0.61           C  
ATOM   4413  C   ALA A 291     -32.762  38.354  43.651  1.00  0.61           C  
ATOM   4414  O   ALA A 291     -32.182  37.285  43.527  1.00  0.61           O  
ATOM   4415  CB  ALA A 291     -33.746  39.152  45.801  1.00  0.61           C  
ATOM   4416  H   ALA A 291     -32.908  41.323  44.769  1.00  0.61           H  
ATOM   4417  HA  ALA A 291     -31.650  38.867  45.390  1.00  0.61           H  
ATOM   4418 1HB  ALA A 291     -33.903  38.122  46.120  1.00  0.61           H  
ATOM   4419 2HB  ALA A 291     -33.568  39.780  46.676  1.00  0.61           H  
ATOM   4420 3HB  ALA A 291     -34.631  39.508  45.277  1.00  0.61           H  
ATOM   4421  N   GLY A 292     -33.506  38.866  42.682  1.00  0.62           N  
ATOM   4422  CA  GLY A 292     -33.775  38.147  41.458  1.00  0.62           C  
ATOM   4423  C   GLY A 292     -32.481  37.800  40.736  1.00  0.62           C  
ATOM   4424  O   GLY A 292     -32.231  36.641  40.398  1.00  0.62           O  
ATOM   4425  H   GLY A 292     -33.949  39.769  42.807  1.00  0.62           H  
ATOM   4426 1HA  GLY A 292     -34.329  37.238  41.683  1.00  0.62           H  
ATOM   4427 2HA  GLY A 292     -34.408  38.768  40.834  1.00  0.62           H  
ATOM   4428  N   VAL A 293     -31.638  38.799  40.507  1.00  0.63           N  
ATOM   4429  CA  VAL A 293     -30.390  38.579  39.794  1.00  0.63           C  
ATOM   4430  C   VAL A 293     -29.482  37.597  40.522  1.00  0.63           C  
ATOM   4431  O   VAL A 293     -28.909  36.695  39.897  1.00  0.63           O  
ATOM   4432  CB  VAL A 293     -29.662  39.913  39.594  1.00  0.63           C  
ATOM   4433  CG1 VAL A 293     -28.271  39.660  39.046  1.00  0.63           C  
ATOM   4434  CG2 VAL A 293     -30.475  40.795  38.621  1.00  0.63           C  
ATOM   4435  H   VAL A 293     -31.890  39.737  40.820  1.00  0.63           H  
ATOM   4436  HA  VAL A 293     -30.619  38.167  38.816  1.00  0.63           H  
ATOM   4437  HB  VAL A 293     -29.564  40.421  40.559  1.00  0.63           H  
ATOM   4438 1HG1 VAL A 293     -27.756  40.610  38.915  1.00  0.63           H  
ATOM   4439 2HG1 VAL A 293     -27.712  39.039  39.748  1.00  0.63           H  
ATOM   4440 3HG1 VAL A 293     -28.345  39.150  38.087  1.00  0.63           H  
ATOM   4441 1HG2 VAL A 293     -29.965  41.745  38.484  1.00  0.63           H  
ATOM   4442 2HG2 VAL A 293     -30.569  40.290  37.661  1.00  0.63           H  
ATOM   4443 3HG2 VAL A 293     -31.463  40.977  39.027  1.00  0.63           H  
ATOM   4444  N   TYR A 294     -29.356  37.765  41.838  1.00  0.65           N  
ATOM   4445  CA  TYR A 294     -28.533  36.894  42.659  1.00  0.65           C  
ATOM   4446  C   TYR A 294     -29.070  35.466  42.541  1.00  0.65           C  
ATOM   4447  O   TYR A 294     -28.307  34.529  42.312  1.00  0.65           O  
ATOM   4448  CB  TYR A 294     -28.496  37.410  44.106  1.00  0.65           C  
ATOM   4449  CG  TYR A 294     -27.542  36.692  45.046  1.00  0.65           C  
ATOM   4450  CD1 TYR A 294     -26.180  36.970  44.990  1.00  0.65           C  
ATOM   4451  CD2 TYR A 294     -28.009  35.806  45.965  1.00  0.65           C  
ATOM   4452  CE1 TYR A 294     -25.307  36.337  45.854  1.00  0.65           C  
ATOM   4453  CE2 TYR A 294     -27.141  35.177  46.832  1.00  0.65           C  
ATOM   4454  CZ  TYR A 294     -25.799  35.434  46.778  1.00  0.65           C  
ATOM   4455  OH  TYR A 294     -24.942  34.797  47.646  1.00  0.65           O  
ATOM   4456  H   TYR A 294     -29.859  38.527  42.292  1.00  0.65           H  
ATOM   4457  HA  TYR A 294     -27.517  36.900  42.266  1.00  0.65           H  
ATOM   4458 1HB  TYR A 294     -28.236  38.471  44.102  1.00  0.65           H  
ATOM   4459 2HB  TYR A 294     -29.502  37.336  44.529  1.00  0.65           H  
ATOM   4460  HD1 TYR A 294     -25.801  37.688  44.263  1.00  0.65           H  
ATOM   4461  HD2 TYR A 294     -29.062  35.601  46.005  1.00  0.65           H  
ATOM   4462  HE1 TYR A 294     -24.240  36.552  45.809  1.00  0.65           H  
ATOM   4463  HE2 TYR A 294     -27.526  34.468  47.564  1.00  0.65           H  
ATOM   4464  HH  TYR A 294     -25.451  34.276  48.271  1.00  0.65           H  
ATOM   4465  N   GLN A 295     -30.395  35.310  42.652  1.00  0.67           N  
ATOM   4466  CA  GLN A 295     -31.039  34.006  42.545  1.00  0.67           C  
ATOM   4467  C   GLN A 295     -30.822  33.355  41.176  1.00  0.67           C  
ATOM   4468  O   GLN A 295     -30.568  32.142  41.102  1.00  0.67           O  
ATOM   4469  CB  GLN A 295     -32.544  34.166  42.807  1.00  0.67           C  
ATOM   4470  CG  GLN A 295     -32.938  34.411  44.262  1.00  0.67           C  
ATOM   4471  CD  GLN A 295     -34.413  34.688  44.426  1.00  0.67           C  
ATOM   4472  OE1 GLN A 295     -35.050  35.320  43.573  1.00  0.67           O  
ATOM   4473  NE2 GLN A 295     -34.966  34.198  45.530  1.00  0.67           N  
ATOM   4474  H   GLN A 295     -30.978  36.117  42.843  1.00  0.67           H  
ATOM   4475  HA  GLN A 295     -30.622  33.361  43.306  1.00  0.67           H  
ATOM   4476 1HB  GLN A 295     -32.845  35.068  42.310  1.00  0.67           H  
ATOM   4477 2HB  GLN A 295     -33.121  33.367  42.366  1.00  0.67           H  
ATOM   4478 1HG  GLN A 295     -32.691  33.555  44.874  1.00  0.67           H  
ATOM   4479 2HG  GLN A 295     -32.395  35.257  44.628  1.00  0.67           H  
ATOM   4480 1HE2 GLN A 295     -35.932  34.337  45.742  1.00  0.67           H  
ATOM   4481 2HE2 GLN A 295     -34.388  33.693  46.192  1.00  0.67           H  
ATOM   4482  N   VAL A 296     -30.852  34.129  40.096  1.00  0.72           N  
ATOM   4483  CA  VAL A 296     -30.606  33.515  38.801  1.00  0.72           C  
ATOM   4484  C   VAL A 296     -29.171  33.013  38.754  1.00  0.72           C  
ATOM   4485  O   VAL A 296     -28.914  31.907  38.269  1.00  0.72           O  
ATOM   4486  CB  VAL A 296     -30.864  34.456  37.624  1.00  0.72           C  
ATOM   4487  CG1 VAL A 296     -30.410  33.782  36.356  1.00  0.72           C  
ATOM   4488  CG2 VAL A 296     -32.318  34.769  37.527  1.00  0.72           C  
ATOM   4489  H   VAL A 296     -31.081  35.123  40.177  1.00  0.72           H  
ATOM   4490  HA  VAL A 296     -31.278  32.663  38.694  1.00  0.72           H  
ATOM   4491  HB  VAL A 296     -30.288  35.377  37.755  1.00  0.72           H  
ATOM   4492 1HG1 VAL A 296     -30.574  34.442  35.508  1.00  0.72           H  
ATOM   4493 2HG1 VAL A 296     -29.355  33.555  36.445  1.00  0.72           H  
ATOM   4494 3HG1 VAL A 296     -30.970  32.861  36.213  1.00  0.72           H  
ATOM   4495 1HG2 VAL A 296     -32.481  35.418  36.687  1.00  0.72           H  
ATOM   4496 2HG2 VAL A 296     -32.887  33.844  37.394  1.00  0.72           H  
ATOM   4497 3HG2 VAL A 296     -32.629  35.265  38.421  1.00  0.72           H  
ATOM   4498  N   ALA A 297     -28.231  33.826  39.258  1.00  0.78           N  
ATOM   4499  CA  ALA A 297     -26.831  33.430  39.285  1.00  0.78           C  
ATOM   4500  C   ALA A 297     -26.643  32.144  40.096  1.00  0.78           C  
ATOM   4501  O   ALA A 297     -25.931  31.238  39.664  1.00  0.78           O  
ATOM   4502  CB  ALA A 297     -25.991  34.549  39.872  1.00  0.78           C  
ATOM   4503  H   ALA A 297     -28.499  34.741  39.630  1.00  0.78           H  
ATOM   4504  HA  ALA A 297     -26.512  33.242  38.263  1.00  0.78           H  
ATOM   4505 1HB  ALA A 297     -24.949  34.258  39.869  1.00  0.78           H  
ATOM   4506 2HB  ALA A 297     -26.123  35.452  39.278  1.00  0.78           H  
ATOM   4507 3HB  ALA A 297     -26.305  34.742  40.891  1.00  0.78           H  
ATOM   4508  N   MET A 298     -27.352  32.025  41.223  1.00  0.87           N  
ATOM   4509  CA  MET A 298     -27.305  30.820  42.054  1.00  0.87           C  
ATOM   4510  C   MET A 298     -27.764  29.607  41.237  1.00  0.87           C  
ATOM   4511  O   MET A 298     -27.213  28.501  41.347  1.00  0.87           O  
ATOM   4512  CB  MET A 298     -28.153  31.051  43.295  1.00  0.87           C  
ATOM   4513  CG  MET A 298     -27.567  32.049  44.323  1.00  0.87           C  
ATOM   4514  SD  MET A 298     -28.690  32.413  45.717  1.00  0.87           S  
ATOM   4515  CE  MET A 298     -28.586  30.975  46.768  1.00  0.87           C  
ATOM   4516  H   MET A 298     -27.915  32.818  41.533  1.00  0.87           H  
ATOM   4517  HA  MET A 298     -26.273  30.648  42.359  1.00  0.87           H  
ATOM   4518 1HB  MET A 298     -29.057  31.518  42.956  1.00  0.87           H  
ATOM   4519 2HB  MET A 298     -28.444  30.135  43.747  1.00  0.87           H  
ATOM   4520 1HG  MET A 298     -26.645  31.635  44.730  1.00  0.87           H  
ATOM   4521 2HG  MET A 298     -27.315  32.979  43.837  1.00  0.87           H  
ATOM   4522 1HE  MET A 298     -29.240  31.109  47.631  1.00  0.87           H  
ATOM   4523 2HE  MET A 298     -28.892  30.092  46.216  1.00  0.87           H  
ATOM   4524 3HE  MET A 298     -27.557  30.849  47.108  1.00  0.87           H  
ATOM   4525  N   GLY A 299     -28.758  29.834  40.374  1.00  1.00           N  
ATOM   4526  CA  GLY A 299     -29.249  28.826  39.442  1.00  1.00           C  
ATOM   4527  C   GLY A 299     -28.111  28.390  38.519  1.00  1.00           C  
ATOM   4528  O   GLY A 299     -27.777  27.205  38.422  1.00  1.00           O  
ATOM   4529  H   GLY A 299     -29.204  30.754  40.372  1.00  1.00           H  
ATOM   4530 1HA  GLY A 299     -29.655  27.973  39.962  1.00  1.00           H  
ATOM   4531 2HA  GLY A 299     -30.061  29.251  38.854  1.00  1.00           H  
ATOM   4532  N   PHE A 300     -27.467  29.373  37.888  1.00  1.14           N  
ATOM   4533  CA  PHE A 300     -26.379  29.140  36.935  1.00  1.14           C  
ATOM   4534  C   PHE A 300     -25.197  28.394  37.550  1.00  1.14           C  
ATOM   4535  O   PHE A 300     -24.589  27.540  36.900  1.00  1.14           O  
ATOM   4536  CB  PHE A 300     -25.857  30.457  36.360  1.00  1.14           C  
ATOM   4537  CG  PHE A 300     -26.776  31.135  35.379  1.00  1.14           C  
ATOM   4538  CD1 PHE A 300     -27.647  30.404  34.587  1.00  1.14           C  
ATOM   4539  CD2 PHE A 300     -26.746  32.514  35.230  1.00  1.14           C  
ATOM   4540  CE1 PHE A 300     -28.464  31.037  33.679  1.00  1.14           C  
ATOM   4541  CE2 PHE A 300     -27.563  33.146  34.319  1.00  1.14           C  
ATOM   4542  CZ  PHE A 300     -28.426  32.405  33.542  1.00  1.14           C  
ATOM   4543  H   PHE A 300     -27.791  30.328  38.055  1.00  1.14           H  
ATOM   4544  HA  PHE A 300     -26.771  28.536  36.117  1.00  1.14           H  
ATOM   4545 1HB  PHE A 300     -25.664  31.148  37.172  1.00  1.14           H  
ATOM   4546 2HB  PHE A 300     -24.905  30.276  35.867  1.00  1.14           H  
ATOM   4547  HD1 PHE A 300     -27.679  29.320  34.687  1.00  1.14           H  
ATOM   4548  HD2 PHE A 300     -26.060  33.098  35.843  1.00  1.14           H  
ATOM   4549  HE1 PHE A 300     -29.139  30.457  33.067  1.00  1.14           H  
ATOM   4550  HE2 PHE A 300     -27.528  34.230  34.214  1.00  1.14           H  
ATOM   4551  HZ  PHE A 300     -29.075  32.901  32.822  1.00  1.14           H  
ATOM   4552  N   PHE A 301     -24.877  28.694  38.806  1.00  1.32           N  
ATOM   4553  CA  PHE A 301     -23.741  28.058  39.464  1.00  1.32           C  
ATOM   4554  C   PHE A 301     -24.110  26.756  40.183  1.00  1.32           C  
ATOM   4555  O   PHE A 301     -23.276  26.174  40.879  1.00  1.32           O  
ATOM   4556  CB  PHE A 301     -23.090  29.001  40.477  1.00  1.32           C  
ATOM   4557  CG  PHE A 301     -22.410  30.191  39.857  1.00  1.32           C  
ATOM   4558  CD1 PHE A 301     -22.912  31.468  40.033  1.00  1.32           C  
ATOM   4559  CD2 PHE A 301     -21.278  30.028  39.071  1.00  1.32           C  
ATOM   4560  CE1 PHE A 301     -22.302  32.558  39.449  1.00  1.32           C  
ATOM   4561  CE2 PHE A 301     -20.664  31.117  38.483  1.00  1.32           C  
ATOM   4562  CZ  PHE A 301     -21.178  32.384  38.673  1.00  1.32           C  
ATOM   4563  H   PHE A 301     -25.406  29.421  39.292  1.00  1.32           H  
ATOM   4564  HA  PHE A 301     -23.001  27.817  38.701  1.00  1.32           H  
ATOM   4565 1HB  PHE A 301     -23.861  29.371  41.161  1.00  1.32           H  
ATOM   4566 2HB  PHE A 301     -22.361  28.457  41.069  1.00  1.32           H  
ATOM   4567  HD1 PHE A 301     -23.796  31.606  40.648  1.00  1.32           H  
ATOM   4568  HD2 PHE A 301     -20.874  29.025  38.918  1.00  1.32           H  
ATOM   4569  HE1 PHE A 301     -22.708  33.555  39.601  1.00  1.32           H  
ATOM   4570  HE2 PHE A 301     -19.776  30.977  37.868  1.00  1.32           H  
ATOM   4571  HZ  PHE A 301     -20.697  33.244  38.209  1.00  1.32           H  
ATOM   4572  N   GLN A 302     -25.351  26.301  40.019  1.00  1.51           N  
ATOM   4573  CA  GLN A 302     -25.841  25.075  40.643  1.00  1.51           C  
ATOM   4574  C   GLN A 302     -25.641  25.019  42.162  1.00  1.51           C  
ATOM   4575  O   GLN A 302     -25.327  23.959  42.721  1.00  1.51           O  
ATOM   4576  CB  GLN A 302     -25.193  23.841  39.995  1.00  1.51           C  
ATOM   4577  CG  GLN A 302     -25.501  23.682  38.500  1.00  1.51           C  
ATOM   4578  CD  GLN A 302     -24.908  22.402  37.908  1.00  1.51           C  
ATOM   4579  OE1 GLN A 302     -24.954  21.341  38.538  1.00  1.51           O  
ATOM   4580  NE2 GLN A 302     -24.361  22.491  36.698  1.00  1.51           N  
ATOM   4581  H   GLN A 302     -26.006  26.809  39.424  1.00  1.51           H  
ATOM   4582  HA  GLN A 302     -26.914  25.029  40.450  1.00  1.51           H  
ATOM   4583 1HB  GLN A 302     -24.111  23.881  40.117  1.00  1.51           H  
ATOM   4584 2HB  GLN A 302     -25.543  22.943  40.502  1.00  1.51           H  
ATOM   4585 1HG  GLN A 302     -26.582  23.656  38.360  1.00  1.51           H  
ATOM   4586 2HG  GLN A 302     -25.079  24.536  37.961  1.00  1.51           H  
ATOM   4587 1HE2 GLN A 302     -23.964  21.680  36.267  1.00  1.51           H  
ATOM   4588 2HE2 GLN A 302     -24.347  23.370  36.217  1.00  1.51           H  
ATOM   4589  N   VAL A 303     -25.977  26.105  42.865  1.00  1.70           N  
ATOM   4590  CA  VAL A 303     -25.809  26.139  44.325  1.00  1.70           C  
ATOM   4591  C   VAL A 303     -26.935  25.394  45.043  1.00  1.70           C  
ATOM   4592  O   VAL A 303     -27.078  25.450  46.270  1.00  1.70           O  
ATOM   4593  CB  VAL A 303     -25.753  27.560  44.856  1.00  1.70           C  
ATOM   4594  CG1 VAL A 303     -27.073  28.114  44.851  1.00  1.70           C  
ATOM   4595  CG2 VAL A 303     -25.199  27.553  46.242  1.00  1.70           C  
ATOM   4596  H   VAL A 303     -26.294  26.946  42.367  1.00  1.70           H  
ATOM   4597  HA  VAL A 303     -24.864  25.664  44.565  1.00  1.70           H  
ATOM   4598  HB  VAL A 303     -25.128  28.169  44.202  1.00  1.70           H  
ATOM   4599 1HG1 VAL A 303     -27.014  29.121  45.220  1.00  1.70           H  
ATOM   4600 2HG1 VAL A 303     -27.448  28.102  43.842  1.00  1.70           H  
ATOM   4601 3HG1 VAL A 303     -27.721  27.522  45.491  1.00  1.70           H  
ATOM   4602 1HG2 VAL A 303     -25.163  28.570  46.625  1.00  1.70           H  
ATOM   4603 2HG2 VAL A 303     -25.840  26.956  46.864  1.00  1.70           H  
ATOM   4604 3HG2 VAL A 303     -24.194  27.128  46.236  1.00  1.70           H  
ATOM   4605  N   GLY A 304     -27.733  24.674  44.262  1.00  1.85           N  
ATOM   4606  CA  GLY A 304     -28.810  23.850  44.741  1.00  1.85           C  
ATOM   4607  C   GLY A 304     -28.270  22.863  45.747  1.00  1.85           C  
ATOM   4608  O   GLY A 304     -28.991  22.464  46.650  1.00  1.85           O  
ATOM   4609  H   GLY A 304     -27.549  24.689  43.275  1.00  1.85           H  
ATOM   4610 1HA  GLY A 304     -29.582  24.472  45.192  1.00  1.85           H  
ATOM   4611 2HA  GLY A 304     -29.263  23.319  43.905  1.00  1.85           H  
ATOM   4612  N   PHE A 305     -26.989  22.483  45.633  1.00  1.95           N  
ATOM   4613  CA  PHE A 305     -26.442  21.551  46.617  1.00  1.95           C  
ATOM   4614  C   PHE A 305     -26.531  22.120  48.042  1.00  1.95           C  
ATOM   4615  O   PHE A 305     -26.638  21.362  49.010  1.00  1.95           O  
ATOM   4616  CB  PHE A 305     -24.993  21.202  46.287  1.00  1.95           C  
ATOM   4617  CG  PHE A 305     -23.980  22.281  46.596  1.00  1.95           C  
ATOM   4618  CD1 PHE A 305     -23.328  22.307  47.819  1.00  1.95           C  
ATOM   4619  CD2 PHE A 305     -23.664  23.248  45.665  1.00  1.95           C  
ATOM   4620  CE1 PHE A 305     -22.387  23.278  48.100  1.00  1.95           C  
ATOM   4621  CE2 PHE A 305     -22.725  24.224  45.937  1.00  1.95           C  
ATOM   4622  CZ  PHE A 305     -22.085  24.240  47.156  1.00  1.95           C  
ATOM   4623  H   PHE A 305     -26.419  22.849  44.861  1.00  1.95           H  
ATOM   4624  HA  PHE A 305     -27.029  20.633  46.580  1.00  1.95           H  
ATOM   4625 1HB  PHE A 305     -24.709  20.305  46.836  1.00  1.95           H  
ATOM   4626 2HB  PHE A 305     -24.918  20.968  45.224  1.00  1.95           H  
ATOM   4627  HD1 PHE A 305     -23.568  21.553  48.556  1.00  1.95           H  
ATOM   4628  HD2 PHE A 305     -24.164  23.232  44.699  1.00  1.95           H  
ATOM   4629  HE1 PHE A 305     -21.886  23.286  49.067  1.00  1.95           H  
ATOM   4630  HE2 PHE A 305     -22.489  24.977  45.184  1.00  1.95           H  
ATOM   4631  HZ  PHE A 305     -21.342  25.006  47.375  1.00  1.95           H  
ATOM   4632  N   VAL A 306     -26.524  23.452  48.179  1.00  1.97           N  
ATOM   4633  CA  VAL A 306     -26.630  24.053  49.493  1.00  1.97           C  
ATOM   4634  C   VAL A 306     -28.072  23.961  49.886  1.00  1.97           C  
ATOM   4635  O   VAL A 306     -28.384  23.548  50.997  1.00  1.97           O  
ATOM   4636  CB  VAL A 306     -26.193  25.520  49.523  1.00  1.97           C  
ATOM   4637  CG1 VAL A 306     -26.460  26.117  50.907  1.00  1.97           C  
ATOM   4638  CG2 VAL A 306     -24.752  25.599  49.176  1.00  1.97           C  
ATOM   4639  H   VAL A 306     -26.473  24.055  47.363  1.00  1.97           H  
ATOM   4640  HA  VAL A 306     -26.022  23.489  50.197  1.00  1.97           H  
ATOM   4641  HB  VAL A 306     -26.777  26.086  48.803  1.00  1.97           H  
ATOM   4642 1HG1 VAL A 306     -26.155  27.162  50.918  1.00  1.97           H  
ATOM   4643 2HG1 VAL A 306     -27.515  26.051  51.121  1.00  1.97           H  
ATOM   4644 3HG1 VAL A 306     -25.897  25.566  51.661  1.00  1.97           H  
ATOM   4645 1HG2 VAL A 306     -24.427  26.636  49.181  1.00  1.97           H  
ATOM   4646 2HG2 VAL A 306     -24.173  25.030  49.899  1.00  1.97           H  
ATOM   4647 3HG2 VAL A 306     -24.621  25.181  48.184  1.00  1.97           H  
ATOM   4648  N   SER A 307     -28.953  24.283  48.937  1.00  1.91           N  
ATOM   4649  CA  SER A 307     -30.390  24.246  49.196  1.00  1.91           C  
ATOM   4650  C   SER A 307     -30.778  22.845  49.681  1.00  1.91           C  
ATOM   4651  O   SER A 307     -31.606  22.708  50.574  1.00  1.91           O  
ATOM   4652  CB  SER A 307     -31.175  24.640  47.958  1.00  1.91           C  
ATOM   4653  OG  SER A 307     -30.917  25.981  47.606  1.00  1.91           O  
ATOM   4654  H   SER A 307     -28.589  24.583  48.029  1.00  1.91           H  
ATOM   4655  HA  SER A 307     -30.621  24.958  49.989  1.00  1.91           H  
ATOM   4656 1HB  SER A 307     -30.928  23.984  47.134  1.00  1.91           H  
ATOM   4657 2HB  SER A 307     -32.237  24.520  48.160  1.00  1.91           H  
ATOM   4658  HG  SER A 307     -29.968  26.033  47.445  1.00  1.91           H  
ATOM   4659  N   VAL A 308     -30.147  21.813  49.119  1.00  1.78           N  
ATOM   4660  CA  VAL A 308     -30.358  20.440  49.564  1.00  1.78           C  
ATOM   4661  C   VAL A 308     -29.898  20.258  51.020  1.00  1.78           C  
ATOM   4662  O   VAL A 308     -30.590  19.620  51.816  1.00  1.78           O  
ATOM   4663  CB  VAL A 308     -29.620  19.450  48.648  1.00  1.78           C  
ATOM   4664  CG1 VAL A 308     -29.665  18.054  49.247  1.00  1.78           C  
ATOM   4665  CG2 VAL A 308     -30.288  19.451  47.276  1.00  1.78           C  
ATOM   4666  H   VAL A 308     -29.507  21.999  48.351  1.00  1.78           H  
ATOM   4667  HA  VAL A 308     -31.426  20.223  49.506  1.00  1.78           H  
ATOM   4668  HB  VAL A 308     -28.580  19.748  48.559  1.00  1.78           H  
ATOM   4669 1HG1 VAL A 308     -29.135  17.363  48.593  1.00  1.78           H  
ATOM   4670 2HG1 VAL A 308     -29.186  18.065  50.227  1.00  1.78           H  
ATOM   4671 3HG1 VAL A 308     -30.703  17.737  49.350  1.00  1.78           H  
ATOM   4672 1HG2 VAL A 308     -29.769  18.759  46.617  1.00  1.78           H  
ATOM   4673 2HG2 VAL A 308     -31.335  19.145  47.379  1.00  1.78           H  
ATOM   4674 3HG2 VAL A 308     -30.253  20.441  46.852  1.00  1.78           H  
ATOM   4675  N   TYR A 309     -28.736  20.828  51.381  1.00  1.60           N  
ATOM   4676  CA  TYR A 309     -28.250  20.740  52.762  1.00  1.60           C  
ATOM   4677  C   TYR A 309     -29.132  21.542  53.730  1.00  1.60           C  
ATOM   4678  O   TYR A 309     -29.260  21.199  54.913  1.00  1.60           O  
ATOM   4679  CB  TYR A 309     -26.796  21.201  52.885  1.00  1.60           C  
ATOM   4680  CG  TYR A 309     -25.800  20.205  52.329  1.00  1.60           C  
ATOM   4681  CD1 TYR A 309     -24.858  20.592  51.390  1.00  1.60           C  
ATOM   4682  CD2 TYR A 309     -25.854  18.884  52.749  1.00  1.60           C  
ATOM   4683  CE1 TYR A 309     -23.967  19.664  50.890  1.00  1.60           C  
ATOM   4684  CE2 TYR A 309     -24.968  17.960  52.248  1.00  1.60           C  
ATOM   4685  CZ  TYR A 309     -24.026  18.348  51.323  1.00  1.60           C  
ATOM   4686  OH  TYR A 309     -23.139  17.427  50.819  1.00  1.60           O  
ATOM   4687  H   TYR A 309     -28.172  21.314  50.680  1.00  1.60           H  
ATOM   4688  HA  TYR A 309     -28.297  19.696  53.069  1.00  1.60           H  
ATOM   4689 1HB  TYR A 309     -26.670  22.140  52.346  1.00  1.60           H  
ATOM   4690 2HB  TYR A 309     -26.557  21.391  53.929  1.00  1.60           H  
ATOM   4691  HD1 TYR A 309     -24.817  21.625  51.050  1.00  1.60           H  
ATOM   4692  HD2 TYR A 309     -26.601  18.578  53.481  1.00  1.60           H  
ATOM   4693  HE1 TYR A 309     -23.223  19.961  50.157  1.00  1.60           H  
ATOM   4694  HE2 TYR A 309     -25.010  16.924  52.583  1.00  1.60           H  
ATOM   4695  HH  TYR A 309     -23.326  16.564  51.197  1.00  1.60           H  
ATOM   4696  N   LEU A 310     -29.793  22.584  53.232  1.00  1.40           N  
ATOM   4697  CA  LEU A 310     -30.682  23.383  54.070  1.00  1.40           C  
ATOM   4698  C   LEU A 310     -31.967  22.580  54.252  1.00  1.40           C  
ATOM   4699  O   LEU A 310     -32.981  22.815  53.593  1.00  1.40           O  
ATOM   4700  CB  LEU A 310     -30.984  24.745  53.437  1.00  1.40           C  
ATOM   4701  CG  LEU A 310     -29.759  25.614  53.163  1.00  1.40           C  
ATOM   4702  CD1 LEU A 310     -30.210  26.978  52.634  1.00  1.40           C  
ATOM   4703  CD2 LEU A 310     -28.870  25.684  54.383  1.00  1.40           C  
ATOM   4704  H   LEU A 310     -29.636  22.842  52.259  1.00  1.40           H  
ATOM   4705  HA  LEU A 310     -30.221  23.536  55.044  1.00  1.40           H  
ATOM   4706 1HB  LEU A 310     -31.457  24.557  52.474  1.00  1.40           H  
ATOM   4707 2HB  LEU A 310     -31.684  25.289  54.043  1.00  1.40           H  
ATOM   4708  HG  LEU A 310     -29.207  25.164  52.394  1.00  1.40           H  
ATOM   4709 1HD1 LEU A 310     -29.336  27.583  52.391  1.00  1.40           H  
ATOM   4710 2HD1 LEU A 310     -30.814  26.839  51.738  1.00  1.40           H  
ATOM   4711 3HD1 LEU A 310     -30.803  27.487  53.394  1.00  1.40           H  
ATOM   4712 1HD2 LEU A 310     -27.992  26.254  54.142  1.00  1.40           H  
ATOM   4713 2HD2 LEU A 310     -29.390  26.147  55.193  1.00  1.40           H  
ATOM   4714 3HD2 LEU A 310     -28.571  24.676  54.672  1.00  1.40           H  
ATOM   4715  N   SER A 311     -31.883  21.637  55.185  1.00  1.23           N  
ATOM   4716  CA  SER A 311     -32.872  20.604  55.444  1.00  1.23           C  
ATOM   4717  C   SER A 311     -34.235  21.119  55.798  1.00  1.23           C  
ATOM   4718  O   SER A 311     -34.403  22.265  56.219  1.00  1.23           O  
ATOM   4719  CB  SER A 311     -32.412  19.760  56.618  1.00  1.23           C  
ATOM   4720  OG  SER A 311     -32.457  20.509  57.839  1.00  1.23           O  
ATOM   4721  H   SER A 311     -30.981  21.575  55.653  1.00  1.23           H  
ATOM   4722  HA  SER A 311     -32.953  19.985  54.548  1.00  1.23           H  
ATOM   4723 1HB  SER A 311     -33.031  18.871  56.706  1.00  1.23           H  
ATOM   4724 2HB  SER A 311     -31.388  19.432  56.432  1.00  1.23           H  
ATOM   4725  HG  SER A 311     -31.950  19.986  58.481  1.00  1.23           H  
ATOM   4726  N   ASP A 312     -35.209  20.218  55.703  1.00  1.08           N  
ATOM   4727  CA  ASP A 312     -36.584  20.531  56.031  1.00  1.08           C  
ATOM   4728  C   ASP A 312     -36.686  21.018  57.472  1.00  1.08           C  
ATOM   4729  O   ASP A 312     -37.525  21.867  57.777  1.00  1.08           O  
ATOM   4730  CB  ASP A 312     -37.450  19.291  55.826  1.00  1.08           C  
ATOM   4731  CG  ASP A 312     -37.597  18.910  54.329  1.00  1.08           C  
ATOM   4732  OD1 ASP A 312     -37.243  19.712  53.479  1.00  1.08           O  
ATOM   4733  OD2 ASP A 312     -38.036  17.815  54.057  1.00  1.08           O  
ATOM   4734  H   ASP A 312     -34.987  19.295  55.360  1.00  1.08           H  
ATOM   4735  HA  ASP A 312     -36.932  21.323  55.368  1.00  1.08           H  
ATOM   4736 1HB  ASP A 312     -37.018  18.447  56.363  1.00  1.08           H  
ATOM   4737 2HB  ASP A 312     -38.444  19.468  56.241  1.00  1.08           H  
ATOM   4738  N   ALA A 313     -35.854  20.470  58.373  1.00  0.96           N  
ATOM   4739  CA  ALA A 313     -35.851  20.927  59.760  1.00  0.96           C  
ATOM   4740  C   ALA A 313     -35.409  22.386  59.827  1.00  0.96           C  
ATOM   4741  O   ALA A 313     -36.017  23.199  60.529  1.00  0.96           O  
ATOM   4742  CB  ALA A 313     -34.932  20.075  60.611  1.00  0.96           C  
ATOM   4743  H   ALA A 313     -35.196  19.766  58.073  1.00  0.96           H  
ATOM   4744  HA  ALA A 313     -36.866  20.855  60.148  1.00  0.96           H  
ATOM   4745 1HB  ALA A 313     -34.955  20.426  61.639  1.00  0.96           H  
ATOM   4746 2HB  ALA A 313     -35.259  19.037  60.577  1.00  0.96           H  
ATOM   4747 3HB  ALA A 313     -33.911  20.145  60.236  1.00  0.96           H  
ATOM   4748  N   LEU A 314     -34.388  22.757  59.038  1.00  0.88           N  
ATOM   4749  CA  LEU A 314     -33.966  24.157  59.045  1.00  0.88           C  
ATOM   4750  C   LEU A 314     -35.071  25.063  58.580  1.00  0.88           C  
ATOM   4751  O   LEU A 314     -35.403  26.061  59.232  1.00  0.88           O  
ATOM   4752  CB  LEU A 314     -32.775  24.431  58.127  1.00  0.88           C  
ATOM   4753  CG  LEU A 314     -32.448  25.906  58.047  1.00  0.88           C  
ATOM   4754  CD1 LEU A 314     -32.106  26.341  59.346  1.00  0.88           C  
ATOM   4755  CD2 LEU A 314     -31.335  26.181  57.099  1.00  0.88           C  
ATOM   4756  H   LEU A 314     -33.893  22.070  58.454  1.00  0.88           H  
ATOM   4757  HA  LEU A 314     -33.709  24.436  60.065  1.00  0.88           H  
ATOM   4758 1HB  LEU A 314     -31.905  23.901  58.496  1.00  0.88           H  
ATOM   4759 2HB  LEU A 314     -32.997  24.076  57.124  1.00  0.88           H  
ATOM   4760  HG  LEU A 314     -33.338  26.451  57.729  1.00  0.88           H  
ATOM   4761 1HD1 LEU A 314     -31.919  27.390  59.298  1.00  0.88           H  
ATOM   4762 2HD1 LEU A 314     -32.937  26.138  60.015  1.00  0.88           H  
ATOM   4763 3HD1 LEU A 314     -31.226  25.818  59.690  1.00  0.88           H  
ATOM   4764 1HD2 LEU A 314     -31.132  27.253  57.079  1.00  0.88           H  
ATOM   4765 2HD2 LEU A 314     -30.449  25.653  57.408  1.00  0.88           H  
ATOM   4766 3HD2 LEU A 314     -31.628  25.851  56.131  1.00  0.88           H  
ATOM   4767  N   LEU A 315     -35.635  24.713  57.431  1.00  0.82           N  
ATOM   4768  CA  LEU A 315     -36.671  25.521  56.839  1.00  0.82           C  
ATOM   4769  C   LEU A 315     -37.883  25.631  57.728  1.00  0.82           C  
ATOM   4770  O   LEU A 315     -38.391  26.728  57.942  1.00  0.82           O  
ATOM   4771  CB  LEU A 315     -37.133  24.972  55.511  1.00  0.82           C  
ATOM   4772  CG  LEU A 315     -38.264  25.798  54.940  1.00  0.82           C  
ATOM   4773  CD1 LEU A 315     -37.756  27.206  54.668  1.00  0.82           C  
ATOM   4774  CD2 LEU A 315     -38.781  25.169  53.733  1.00  0.82           C  
ATOM   4775  H   LEU A 315     -35.315  23.859  56.969  1.00  0.82           H  
ATOM   4776  HA  LEU A 315     -36.269  26.519  56.678  1.00  0.82           H  
ATOM   4777 1HB  LEU A 315     -36.302  24.977  54.807  1.00  0.82           H  
ATOM   4778 2HB  LEU A 315     -37.477  23.943  55.646  1.00  0.82           H  
ATOM   4779  HG  LEU A 315     -39.063  25.861  55.678  1.00  0.82           H  
ATOM   4780 1HD1 LEU A 315     -38.559  27.803  54.288  1.00  0.82           H  
ATOM   4781 2HD1 LEU A 315     -37.385  27.647  55.591  1.00  0.82           H  
ATOM   4782 3HD1 LEU A 315     -36.956  27.166  53.938  1.00  0.82           H  
ATOM   4783 1HD2 LEU A 315     -39.605  25.756  53.345  1.00  0.82           H  
ATOM   4784 2HD2 LEU A 315     -37.983  25.120  53.005  1.00  0.82           H  
ATOM   4785 3HD2 LEU A 315     -39.134  24.163  53.968  1.00  0.82           H  
ATOM   4786  N   SER A 316     -38.352  24.499  58.251  1.00  0.79           N  
ATOM   4787  CA  SER A 316     -39.530  24.483  59.089  1.00  0.79           C  
ATOM   4788  C   SER A 316     -39.303  25.372  60.291  1.00  0.79           C  
ATOM   4789  O   SER A 316     -40.200  26.116  60.697  1.00  0.79           O  
ATOM   4790  CB  SER A 316     -39.823  23.068  59.542  1.00  0.79           C  
ATOM   4791  OG  SER A 316     -40.149  22.256  58.455  1.00  0.79           O  
ATOM   4792  H   SER A 316     -37.892  23.615  58.051  1.00  0.79           H  
ATOM   4793  HA  SER A 316     -40.376  24.866  58.517  1.00  0.79           H  
ATOM   4794 1HB  SER A 316     -38.947  22.664  60.042  1.00  0.79           H  
ATOM   4795 2HB  SER A 316     -40.637  23.077  60.257  1.00  0.79           H  
ATOM   4796  HG  SER A 316     -39.292  22.105  57.990  1.00  0.79           H  
ATOM   4797  N   GLY A 317     -38.090  25.327  60.848  1.00  0.77           N  
ATOM   4798  CA  GLY A 317     -37.727  26.168  61.971  1.00  0.77           C  
ATOM   4799  C   GLY A 317     -37.868  27.626  61.574  1.00  0.77           C  
ATOM   4800  O   GLY A 317     -38.567  28.397  62.238  1.00  0.77           O  
ATOM   4801  H   GLY A 317     -37.387  24.675  60.495  1.00  0.77           H  
ATOM   4802 1HA  GLY A 317     -38.367  25.948  62.823  1.00  0.77           H  
ATOM   4803 2HA  GLY A 317     -36.698  25.958  62.267  1.00  0.77           H  
ATOM   4804  N   PHE A 318     -37.228  27.999  60.463  1.00  0.76           N  
ATOM   4805  CA  PHE A 318     -37.239  29.373  59.976  1.00  0.76           C  
ATOM   4806  C   PHE A 318     -38.652  29.882  59.762  1.00  0.76           C  
ATOM   4807  O   PHE A 318     -39.014  30.953  60.258  1.00  0.76           O  
ATOM   4808  CB  PHE A 318     -36.457  29.485  58.662  1.00  0.76           C  
ATOM   4809  CG  PHE A 318     -36.417  30.850  58.154  1.00  0.76           C  
ATOM   4810  CD1 PHE A 318     -35.563  31.748  58.754  1.00  0.76           C  
ATOM   4811  CD2 PHE A 318     -37.203  31.269  57.098  1.00  0.76           C  
ATOM   4812  CE1 PHE A 318     -35.491  33.027  58.336  1.00  0.76           C  
ATOM   4813  CE2 PHE A 318     -37.118  32.561  56.675  1.00  0.76           C  
ATOM   4814  CZ  PHE A 318     -36.247  33.439  57.314  1.00  0.76           C  
ATOM   4815  H   PHE A 318     -36.686  27.299  59.952  1.00  0.76           H  
ATOM   4816  HA  PHE A 318     -36.770  30.013  60.722  1.00  0.76           H  
ATOM   4817 1HB  PHE A 318     -35.444  29.134  58.793  1.00  0.76           H  
ATOM   4818 2HB  PHE A 318     -36.923  28.854  57.911  1.00  0.76           H  
ATOM   4819  HD1 PHE A 318     -34.943  31.418  59.587  1.00  0.76           H  
ATOM   4820  HD2 PHE A 318     -37.885  30.563  56.613  1.00  0.76           H  
ATOM   4821  HE1 PHE A 318     -34.819  33.723  58.829  1.00  0.76           H  
ATOM   4822  HE2 PHE A 318     -37.732  32.901  55.848  1.00  0.76           H  
ATOM   4823  HZ  PHE A 318     -36.156  34.463  57.005  1.00  0.76           H  
ATOM   4824  N   VAL A 319     -39.454  29.104  59.044  1.00  0.76           N  
ATOM   4825  CA  VAL A 319     -40.826  29.458  58.735  1.00  0.76           C  
ATOM   4826  C   VAL A 319     -41.674  29.575  60.000  1.00  0.76           C  
ATOM   4827  O   VAL A 319     -42.450  30.525  60.138  1.00  0.76           O  
ATOM   4828  CB  VAL A 319     -41.417  28.422  57.759  1.00  0.76           C  
ATOM   4829  CG1 VAL A 319     -42.906  28.636  57.588  1.00  0.76           C  
ATOM   4830  CG2 VAL A 319     -40.692  28.547  56.410  1.00  0.76           C  
ATOM   4831  H   VAL A 319     -39.086  28.224  58.689  1.00  0.76           H  
ATOM   4832  HA  VAL A 319     -40.819  30.425  58.233  1.00  0.76           H  
ATOM   4833  HB  VAL A 319     -41.263  27.418  58.167  1.00  0.76           H  
ATOM   4834 1HG1 VAL A 319     -43.309  27.889  56.906  1.00  0.76           H  
ATOM   4835 2HG1 VAL A 319     -43.368  28.537  58.549  1.00  0.76           H  
ATOM   4836 3HG1 VAL A 319     -43.104  29.618  57.200  1.00  0.76           H  
ATOM   4837 1HG2 VAL A 319     -41.079  27.807  55.711  1.00  0.76           H  
ATOM   4838 2HG2 VAL A 319     -40.834  29.537  56.000  1.00  0.76           H  
ATOM   4839 3HG2 VAL A 319     -39.635  28.379  56.565  1.00  0.76           H  
ATOM   4840  N   THR A 320     -41.526  28.634  60.933  1.00  0.76           N  
ATOM   4841  CA  THR A 320     -42.292  28.667  62.174  1.00  0.76           C  
ATOM   4842  C   THR A 320     -41.937  29.916  62.974  1.00  0.76           C  
ATOM   4843  O   THR A 320     -42.813  30.660  63.427  1.00  0.76           O  
ATOM   4844  CB  THR A 320     -41.984  27.419  63.015  1.00  0.76           C  
ATOM   4845  OG1 THR A 320     -42.340  26.268  62.265  1.00  0.76           O  
ATOM   4846  CG2 THR A 320     -42.767  27.429  64.306  1.00  0.76           C  
ATOM   4847  H   THR A 320     -40.882  27.858  60.784  1.00  0.76           H  
ATOM   4848  HA  THR A 320     -43.354  28.688  61.934  1.00  0.76           H  
ATOM   4849  HB  THR A 320     -40.915  27.380  63.238  1.00  0.76           H  
ATOM   4850  HG1 THR A 320     -41.697  26.176  61.529  1.00  0.76           H  
ATOM   4851 1HG2 THR A 320     -42.542  26.535  64.881  1.00  0.76           H  
ATOM   4852 2HG2 THR A 320     -42.482  28.308  64.875  1.00  0.76           H  
ATOM   4853 3HG2 THR A 320     -43.839  27.459  64.087  1.00  0.76           H  
ATOM   4854  N   GLY A 321     -40.641  30.177  63.110  1.00  0.77           N  
ATOM   4855  CA  GLY A 321     -40.170  31.335  63.848  1.00  0.77           C  
ATOM   4856  C   GLY A 321     -40.734  32.584  63.208  1.00  0.77           C  
ATOM   4857  O   GLY A 321     -41.357  33.429  63.864  1.00  0.77           O  
ATOM   4858  H   GLY A 321     -39.955  29.543  62.700  1.00  0.77           H  
ATOM   4859 1HA  GLY A 321     -40.479  31.264  64.888  1.00  0.77           H  
ATOM   4860 2HA  GLY A 321     -39.084  31.360  63.828  1.00  0.77           H  
ATOM   4861  N   ALA A 322     -40.549  32.680  61.897  1.00  0.79           N  
ATOM   4862  CA  ALA A 322     -41.025  33.808  61.144  1.00  0.79           C  
ATOM   4863  C   ALA A 322     -42.519  33.993  61.262  1.00  0.79           C  
ATOM   4864  O   ALA A 322     -42.980  35.125  61.346  1.00  0.79           O  
ATOM   4865  CB  ALA A 322     -40.698  33.638  59.701  1.00  0.79           C  
ATOM   4866  H   ALA A 322     -40.040  31.951  61.400  1.00  0.79           H  
ATOM   4867  HA  ALA A 322     -40.535  34.698  61.530  1.00  0.79           H  
ATOM   4868 1HB  ALA A 322     -41.079  34.509  59.234  1.00  0.79           H  
ATOM   4869 2HB  ALA A 322     -39.613  33.546  59.567  1.00  0.79           H  
ATOM   4870 3HB  ALA A 322     -41.195  32.751  59.310  1.00  0.79           H  
ATOM   4871  N   SER A 323     -43.280  32.905  61.302  1.00  0.80           N  
ATOM   4872  CA  SER A 323     -44.723  32.997  61.398  1.00  0.80           C  
ATOM   4873  C   SER A 323     -45.113  33.715  62.680  1.00  0.80           C  
ATOM   4874  O   SER A 323     -46.022  34.550  62.684  1.00  0.80           O  
ATOM   4875  CB  SER A 323     -45.322  31.620  61.312  1.00  0.80           C  
ATOM   4876  OG  SER A 323     -45.057  31.063  60.049  1.00  0.80           O  
ATOM   4877  H   SER A 323     -42.853  31.985  61.214  1.00  0.80           H  
ATOM   4878  HA  SER A 323     -45.096  33.575  60.563  1.00  0.80           H  
ATOM   4879 1HB  SER A 323     -44.918  30.982  62.092  1.00  0.80           H  
ATOM   4880 2HB  SER A 323     -46.389  31.681  61.457  1.00  0.80           H  
ATOM   4881  HG  SER A 323     -44.077  31.035  59.980  1.00  0.80           H  
ATOM   4882  N   PHE A 324     -44.390  33.451  63.768  1.00  0.81           N  
ATOM   4883  CA  PHE A 324     -44.687  34.137  65.021  1.00  0.81           C  
ATOM   4884  C   PHE A 324     -44.281  35.628  64.934  1.00  0.81           C  
ATOM   4885  O   PHE A 324     -44.940  36.505  65.517  1.00  0.81           O  
ATOM   4886  CB  PHE A 324     -43.995  33.418  66.179  1.00  0.81           C  
ATOM   4887  CG  PHE A 324     -44.674  32.082  66.530  1.00  0.81           C  
ATOM   4888  CD1 PHE A 324     -44.037  30.865  66.299  1.00  0.81           C  
ATOM   4889  CD2 PHE A 324     -45.958  32.053  67.079  1.00  0.81           C  
ATOM   4890  CE1 PHE A 324     -44.660  29.659  66.607  1.00  0.81           C  
ATOM   4891  CE2 PHE A 324     -46.575  30.844  67.388  1.00  0.81           C  
ATOM   4892  CZ  PHE A 324     -45.922  29.649  67.148  1.00  0.81           C  
ATOM   4893  H   PHE A 324     -43.649  32.741  63.719  1.00  0.81           H  
ATOM   4894  HA  PHE A 324     -45.761  34.086  65.193  1.00  0.81           H  
ATOM   4895 1HB  PHE A 324     -42.954  33.214  65.909  1.00  0.81           H  
ATOM   4896 2HB  PHE A 324     -43.991  34.051  67.062  1.00  0.81           H  
ATOM   4897  HD1 PHE A 324     -43.033  30.867  65.870  1.00  0.81           H  
ATOM   4898  HD2 PHE A 324     -46.479  32.994  67.265  1.00  0.81           H  
ATOM   4899  HE1 PHE A 324     -44.153  28.720  66.424  1.00  0.81           H  
ATOM   4900  HE2 PHE A 324     -47.577  30.836  67.815  1.00  0.81           H  
ATOM   4901  HZ  PHE A 324     -46.406  28.699  67.385  1.00  0.81           H  
ATOM   4902  N   THR A 325     -43.231  35.931  64.155  1.00  0.82           N  
ATOM   4903  CA  THR A 325     -42.811  37.324  63.936  1.00  0.82           C  
ATOM   4904  C   THR A 325     -43.870  38.079  63.121  1.00  0.82           C  
ATOM   4905  O   THR A 325     -44.214  39.230  63.429  1.00  0.82           O  
ATOM   4906  CB  THR A 325     -41.438  37.414  63.241  1.00  0.82           C  
ATOM   4907  OG1 THR A 325     -40.465  36.790  64.073  1.00  0.82           O  
ATOM   4908  CG2 THR A 325     -41.054  38.855  63.019  1.00  0.82           C  
ATOM   4909  H   THR A 325     -42.696  35.167  63.731  1.00  0.82           H  
ATOM   4910  HA  THR A 325     -42.726  37.814  64.904  1.00  0.82           H  
ATOM   4911  HB  THR A 325     -41.476  36.904  62.287  1.00  0.82           H  
ATOM   4912  HG1 THR A 325     -39.583  36.794  63.654  1.00  0.82           H  
ATOM   4913 1HG2 THR A 325     -40.078  38.896  62.533  1.00  0.82           H  
ATOM   4914 2HG2 THR A 325     -41.801  39.335  62.389  1.00  0.82           H  
ATOM   4915 3HG2 THR A 325     -41.004  39.368  63.980  1.00  0.82           H  
ATOM   4916  N   ILE A 326     -44.390  37.420  62.078  1.00  0.83           N  
ATOM   4917  CA  ILE A 326     -45.407  37.995  61.204  1.00  0.83           C  
ATOM   4918  C   ILE A 326     -46.640  38.279  62.036  1.00  0.83           C  
ATOM   4919  O   ILE A 326     -47.182  39.383  62.009  1.00  0.83           O  
ATOM   4920  CB  ILE A 326     -45.782  37.025  60.063  1.00  0.83           C  
ATOM   4921  CG1 ILE A 326     -44.611  36.817  59.104  1.00  0.83           C  
ATOM   4922  CG2 ILE A 326     -46.973  37.585  59.295  1.00  0.83           C  
ATOM   4923  CD1 ILE A 326     -44.782  35.645  58.189  1.00  0.83           C  
ATOM   4924  H   ILE A 326     -44.044  36.482  61.884  1.00  0.83           H  
ATOM   4925  HA  ILE A 326     -45.035  38.933  60.785  1.00  0.83           H  
ATOM   4926  HB  ILE A 326     -46.037  36.055  60.488  1.00  0.83           H  
ATOM   4927 1HG1 ILE A 326     -44.508  37.709  58.486  1.00  0.83           H  
ATOM   4928 2HG1 ILE A 326     -43.704  36.679  59.667  1.00  0.83           H  
ATOM   4929 1HG2 ILE A 326     -47.248  36.899  58.498  1.00  0.83           H  
ATOM   4930 2HG2 ILE A 326     -47.821  37.714  59.972  1.00  0.83           H  
ATOM   4931 3HG2 ILE A 326     -46.702  38.541  58.870  1.00  0.83           H  
ATOM   4932 1HD1 ILE A 326     -43.916  35.570  57.538  1.00  0.83           H  
ATOM   4933 2HD1 ILE A 326     -44.865  34.745  58.761  1.00  0.83           H  
ATOM   4934 3HD1 ILE A 326     -45.686  35.776  57.603  1.00  0.83           H  
ATOM   4935  N   LEU A 327     -47.040  37.283  62.835  1.00  0.85           N  
ATOM   4936  CA  LEU A 327     -48.184  37.390  63.726  1.00  0.85           C  
ATOM   4937  C   LEU A 327     -48.053  38.584  64.654  1.00  0.85           C  
ATOM   4938  O   LEU A 327     -48.977  39.395  64.775  1.00  0.85           O  
ATOM   4939  CB  LEU A 327     -48.322  36.089  64.535  1.00  0.85           C  
ATOM   4940  CG  LEU A 327     -49.525  35.943  65.480  1.00  0.85           C  
ATOM   4941  CD1 LEU A 327     -49.810  34.445  65.652  1.00  0.85           C  
ATOM   4942  CD2 LEU A 327     -49.208  36.607  66.821  1.00  0.85           C  
ATOM   4943  H   LEU A 327     -46.542  36.394  62.807  1.00  0.85           H  
ATOM   4944  HA  LEU A 327     -49.060  37.534  63.114  1.00  0.85           H  
ATOM   4945 1HB  LEU A 327     -48.352  35.255  63.831  1.00  0.85           H  
ATOM   4946 2HB  LEU A 327     -47.431  35.975  65.140  1.00  0.85           H  
ATOM   4947  HG  LEU A 327     -50.398  36.420  65.059  1.00  0.85           H  
ATOM   4948 1HD1 LEU A 327     -50.662  34.305  66.316  1.00  0.85           H  
ATOM   4949 2HD1 LEU A 327     -50.033  34.005  64.683  1.00  0.85           H  
ATOM   4950 3HD1 LEU A 327     -48.933  33.957  66.076  1.00  0.85           H  
ATOM   4951 1HD2 LEU A 327     -50.055  36.493  67.497  1.00  0.85           H  
ATOM   4952 2HD2 LEU A 327     -48.327  36.137  67.257  1.00  0.85           H  
ATOM   4953 3HD2 LEU A 327     -49.015  37.666  66.671  1.00  0.85           H  
ATOM   4954  N   THR A 328     -46.897  38.699  65.297  1.00  0.86           N  
ATOM   4955  CA  THR A 328     -46.645  39.775  66.225  1.00  0.86           C  
ATOM   4956  C   THR A 328     -46.744  41.130  65.543  1.00  0.86           C  
ATOM   4957  O   THR A 328     -47.344  42.060  66.080  1.00  0.86           O  
ATOM   4958  CB  THR A 328     -45.275  39.599  66.862  1.00  0.86           C  
ATOM   4959  OG1 THR A 328     -45.266  38.354  67.567  1.00  0.86           O  
ATOM   4960  CG2 THR A 328     -44.995  40.769  67.800  1.00  0.86           C  
ATOM   4961  H   THR A 328     -46.173  37.992  65.165  1.00  0.86           H  
ATOM   4962  HA  THR A 328     -47.396  39.736  67.011  1.00  0.86           H  
ATOM   4963  HB  THR A 328     -44.508  39.563  66.089  1.00  0.86           H  
ATOM   4964  HG1 THR A 328     -45.281  37.618  66.907  1.00  0.86           H  
ATOM   4965 1HG2 THR A 328     -44.022  40.658  68.274  1.00  0.86           H  
ATOM   4966 2HG2 THR A 328     -45.010  41.664  67.216  1.00  0.86           H  
ATOM   4967 3HG2 THR A 328     -45.753  40.833  68.555  1.00  0.86           H  
ATOM   4968  N   SER A 329     -46.175  41.255  64.345  1.00  0.87           N  
ATOM   4969  CA  SER A 329     -46.251  42.519  63.631  1.00  0.87           C  
ATOM   4970  C   SER A 329     -47.717  42.849  63.304  1.00  0.87           C  
ATOM   4971  O   SER A 329     -48.181  43.974  63.516  1.00  0.87           O  
ATOM   4972  CB  SER A 329     -45.432  42.429  62.352  1.00  0.87           C  
ATOM   4973  OG  SER A 329     -44.072  42.251  62.645  1.00  0.87           O  
ATOM   4974  H   SER A 329     -45.667  40.469  63.935  1.00  0.87           H  
ATOM   4975  HA  SER A 329     -45.846  43.306  64.267  1.00  0.87           H  
ATOM   4976 1HB  SER A 329     -45.788  41.596  61.743  1.00  0.87           H  
ATOM   4977 2HB  SER A 329     -45.566  43.339  61.775  1.00  0.87           H  
ATOM   4978  HG  SER A 329     -44.012  41.365  63.048  1.00  0.87           H  
ATOM   4979  N   GLN A 330     -48.474  41.836  62.861  1.00  0.89           N  
ATOM   4980  CA  GLN A 330     -49.888  41.996  62.525  1.00  0.89           C  
ATOM   4981  C   GLN A 330     -50.768  42.222  63.731  1.00  0.89           C  
ATOM   4982  O   GLN A 330     -51.849  42.799  63.600  1.00  0.89           O  
ATOM   4983  CB  GLN A 330     -50.405  40.835  61.693  1.00  0.89           C  
ATOM   4984  CG  GLN A 330     -49.837  40.872  60.344  1.00  0.89           C  
ATOM   4985  CD  GLN A 330     -50.274  39.817  59.502  1.00  0.89           C  
ATOM   4986  OE1 GLN A 330     -50.395  38.683  59.960  1.00  0.89           O  
ATOM   4987  NE2 GLN A 330     -50.552  40.158  58.228  1.00  0.89           N  
ATOM   4988  H   GLN A 330     -48.041  40.923  62.718  1.00  0.89           H  
ATOM   4989  HA  GLN A 330     -49.973  42.884  61.900  1.00  0.89           H  
ATOM   4990 1HB  GLN A 330     -50.122  39.889  62.164  1.00  0.89           H  
ATOM   4991 2HB  GLN A 330     -51.494  40.870  61.626  1.00  0.89           H  
ATOM   4992 1HG  GLN A 330     -50.122  41.811  59.876  1.00  0.89           H  
ATOM   4993 2HG  GLN A 330     -48.758  40.798  60.448  1.00  0.89           H  
ATOM   4994 1HE2 GLN A 330     -50.885  39.462  57.578  1.00  0.89           H  
ATOM   4995 2HE2 GLN A 330     -50.449  41.104  57.926  1.00  0.89           H  
ATOM   4996  N   ALA A 331     -50.285  41.867  64.920  1.00  0.89           N  
ATOM   4997  CA  ALA A 331     -51.046  42.098  66.134  1.00  0.89           C  
ATOM   4998  C   ALA A 331     -51.407  43.570  66.225  1.00  0.89           C  
ATOM   4999  O   ALA A 331     -52.481  43.909  66.707  1.00  0.89           O  
ATOM   5000  CB  ALA A 331     -50.266  41.685  67.372  1.00  0.89           C  
ATOM   5001  H   ALA A 331     -49.402  41.362  64.973  1.00  0.89           H  
ATOM   5002  HA  ALA A 331     -51.958  41.517  66.085  1.00  0.89           H  
ATOM   5003 1HB  ALA A 331     -50.869  41.861  68.260  1.00  0.89           H  
ATOM   5004 2HB  ALA A 331     -50.011  40.626  67.304  1.00  0.89           H  
ATOM   5005 3HB  ALA A 331     -49.354  42.269  67.440  1.00  0.89           H  
ATOM   5006  N   LYS A 332     -50.553  44.464  65.721  1.00  0.89           N  
ATOM   5007  CA  LYS A 332     -50.872  45.879  65.799  1.00  0.89           C  
ATOM   5008  C   LYS A 332     -52.153  46.181  65.013  1.00  0.89           C  
ATOM   5009  O   LYS A 332     -52.974  47.014  65.411  1.00  0.89           O  
ATOM   5010  CB  LYS A 332     -49.752  46.703  65.182  1.00  0.89           C  
ATOM   5011  CG  LYS A 332     -48.451  46.702  65.935  1.00  0.89           C  
ATOM   5012  CD  LYS A 332     -47.455  47.557  65.195  1.00  0.89           C  
ATOM   5013  CE  LYS A 332     -46.115  47.581  65.848  1.00  0.89           C  
ATOM   5014  NZ  LYS A 332     -45.224  48.486  65.150  1.00  0.89           N  
ATOM   5015  H   LYS A 332     -49.689  44.165  65.258  1.00  0.89           H  
ATOM   5016  HA  LYS A 332     -51.023  46.156  66.843  1.00  0.89           H  
ATOM   5017 1HB  LYS A 332     -49.548  46.330  64.174  1.00  0.89           H  
ATOM   5018 2HB  LYS A 332     -50.084  47.742  65.084  1.00  0.89           H  
ATOM   5019 1HG  LYS A 332     -48.596  47.089  66.933  1.00  0.89           H  
ATOM   5020 2HG  LYS A 332     -48.069  45.678  66.003  1.00  0.89           H  
ATOM   5021 1HD  LYS A 332     -47.339  47.167  64.182  1.00  0.89           H  
ATOM   5022 2HD  LYS A 332     -47.825  48.581  65.128  1.00  0.89           H  
ATOM   5023 1HE  LYS A 332     -46.209  47.898  66.875  1.00  0.89           H  
ATOM   5024 2HE  LYS A 332     -45.687  46.590  65.828  1.00  0.89           H  
ATOM   5025 1HZ  LYS A 332     -44.313  48.501  65.639  1.00  0.89           H  
ATOM   5026 2HZ  LYS A 332     -45.104  48.192  64.201  1.00  0.89           H  
ATOM   5027 3HZ  LYS A 332     -45.613  49.447  65.158  1.00  0.89           H  
ATOM   5028  N   TYR A 333     -52.345  45.485  63.886  1.00  0.88           N  
ATOM   5029  CA  TYR A 333     -53.497  45.740  63.037  1.00  0.88           C  
ATOM   5030  C   TYR A 333     -54.730  45.146  63.681  1.00  0.88           C  
ATOM   5031  O   TYR A 333     -55.778  45.784  63.776  1.00  0.88           O  
ATOM   5032  CB  TYR A 333     -53.307  45.104  61.650  1.00  0.88           C  
ATOM   5033  CG  TYR A 333     -52.198  45.706  60.798  1.00  0.88           C  
ATOM   5034  CD1 TYR A 333     -51.652  44.970  59.733  1.00  0.88           C  
ATOM   5035  CD2 TYR A 333     -51.721  46.973  61.074  1.00  0.88           C  
ATOM   5036  CE1 TYR A 333     -50.641  45.520  58.950  1.00  0.88           C  
ATOM   5037  CE2 TYR A 333     -50.712  47.516  60.298  1.00  0.88           C  
ATOM   5038  CZ  TYR A 333     -50.174  46.800  59.239  1.00  0.88           C  
ATOM   5039  OH  TYR A 333     -49.172  47.371  58.478  1.00  0.88           O  
ATOM   5040  H   TYR A 333     -51.702  44.746  63.629  1.00  0.88           H  
ATOM   5041  HA  TYR A 333     -53.640  46.816  62.941  1.00  0.88           H  
ATOM   5042 1HB  TYR A 333     -53.103  44.039  61.764  1.00  0.88           H  
ATOM   5043 2HB  TYR A 333     -54.235  45.185  61.098  1.00  0.88           H  
ATOM   5044  HD1 TYR A 333     -52.027  43.969  59.517  1.00  0.88           H  
ATOM   5045  HD2 TYR A 333     -52.140  47.545  61.903  1.00  0.88           H  
ATOM   5046  HE1 TYR A 333     -50.218  44.953  58.116  1.00  0.88           H  
ATOM   5047  HE2 TYR A 333     -50.339  48.516  60.520  1.00  0.88           H  
ATOM   5048  HH  TYR A 333     -48.971  46.814  57.715  1.00  0.88           H  
ATOM   5049  N   LEU A 334     -54.566  43.939  64.206  1.00  0.87           N  
ATOM   5050  CA  LEU A 334     -55.657  43.174  64.795  1.00  0.87           C  
ATOM   5051  C   LEU A 334     -56.247  43.884  66.002  1.00  0.87           C  
ATOM   5052  O   LEU A 334     -57.453  43.868  66.246  1.00  0.87           O  
ATOM   5053  CB  LEU A 334     -55.109  41.803  65.199  1.00  0.87           C  
ATOM   5054  CG  LEU A 334     -54.709  40.926  64.017  1.00  0.87           C  
ATOM   5055  CD1 LEU A 334     -54.000  39.663  64.472  1.00  0.87           C  
ATOM   5056  CD2 LEU A 334     -55.925  40.587  63.294  1.00  0.87           C  
ATOM   5057  H   LEU A 334     -53.641  43.513  64.136  1.00  0.87           H  
ATOM   5058  HA  LEU A 334     -56.437  43.044  64.050  1.00  0.87           H  
ATOM   5059 1HB  LEU A 334     -54.243  41.952  65.832  1.00  0.87           H  
ATOM   5060 2HB  LEU A 334     -55.872  41.279  65.771  1.00  0.87           H  
ATOM   5061  HG  LEU A 334     -54.033  41.479  63.365  1.00  0.87           H  
ATOM   5062 1HD1 LEU A 334     -53.742  39.068  63.597  1.00  0.87           H  
ATOM   5063 2HD1 LEU A 334     -53.096  39.913  65.007  1.00  0.87           H  
ATOM   5064 3HD1 LEU A 334     -54.659  39.090  65.121  1.00  0.87           H  
ATOM   5065 1HD2 LEU A 334     -55.673  39.986  62.463  1.00  0.87           H  
ATOM   5066 2HD2 LEU A 334     -56.591  40.037  63.951  1.00  0.87           H  
ATOM   5067 3HD2 LEU A 334     -56.417  41.495  62.960  1.00  0.87           H  
ATOM   5068  N   LEU A 335     -55.377  44.531  66.749  1.00  0.87           N  
ATOM   5069  CA  LEU A 335     -55.745  45.232  67.952  1.00  0.87           C  
ATOM   5070  C   LEU A 335     -56.172  46.695  67.741  1.00  0.87           C  
ATOM   5071  O   LEU A 335     -56.581  47.369  68.694  1.00  0.87           O  
ATOM   5072  CB  LEU A 335     -54.541  45.147  68.864  1.00  0.87           C  
ATOM   5073  CG  LEU A 335     -54.143  43.753  69.307  1.00  0.87           C  
ATOM   5074  CD1 LEU A 335     -52.879  43.846  70.030  1.00  0.87           C  
ATOM   5075  CD2 LEU A 335     -55.201  43.189  70.190  1.00  0.87           C  
ATOM   5076  H   LEU A 335     -54.387  44.487  66.502  1.00  0.87           H  
ATOM   5077  HA  LEU A 335     -56.572  44.700  68.405  1.00  0.87           H  
ATOM   5078 1HB  LEU A 335     -53.685  45.582  68.340  1.00  0.87           H  
ATOM   5079 2HB  LEU A 335     -54.716  45.697  69.733  1.00  0.87           H  
ATOM   5080  HG  LEU A 335     -54.009  43.105  68.444  1.00  0.87           H  
ATOM   5081 1HD1 LEU A 335     -52.570  42.858  70.363  1.00  0.87           H  
ATOM   5082 2HD1 LEU A 335     -52.126  44.261  69.360  1.00  0.87           H  
ATOM   5083 3HD1 LEU A 335     -53.013  44.495  70.880  1.00  0.87           H  
ATOM   5084 1HD2 LEU A 335     -54.908  42.192  70.518  1.00  0.87           H  
ATOM   5085 2HD2 LEU A 335     -55.335  43.832  71.057  1.00  0.87           H  
ATOM   5086 3HD2 LEU A 335     -56.119  43.127  69.628  1.00  0.87           H  
ATOM   5087  N   GLY A 336     -56.035  47.219  66.521  1.00  0.89           N  
ATOM   5088  CA  GLY A 336     -56.374  48.621  66.298  1.00  0.89           C  
ATOM   5089  C   GLY A 336     -55.374  49.590  66.952  1.00  0.89           C  
ATOM   5090  O   GLY A 336     -55.763  50.671  67.405  1.00  0.89           O  
ATOM   5091  H   GLY A 336     -55.738  46.653  65.726  1.00  0.89           H  
ATOM   5092 1HA  GLY A 336     -56.410  48.804  65.223  1.00  0.89           H  
ATOM   5093 2HA  GLY A 336     -57.375  48.811  66.671  1.00  0.89           H  
ATOM   5094  N   LEU A 337     -54.105  49.188  67.067  1.00  0.93           N  
ATOM   5095  CA  LEU A 337     -53.096  50.015  67.722  1.00  0.93           C  
ATOM   5096  C   LEU A 337     -52.188  50.729  66.721  1.00  0.93           C  
ATOM   5097  O   LEU A 337     -51.980  50.262  65.603  1.00  0.93           O  
ATOM   5098  CB  LEU A 337     -52.284  49.159  68.706  1.00  0.93           C  
ATOM   5099  CG  LEU A 337     -53.110  48.508  69.824  1.00  0.93           C  
ATOM   5100  CD1 LEU A 337     -52.245  47.582  70.686  1.00  0.93           C  
ATOM   5101  CD2 LEU A 337     -53.690  49.601  70.674  1.00  0.93           C  
ATOM   5102  H   LEU A 337     -53.814  48.301  66.651  1.00  0.93           H  
ATOM   5103  HA  LEU A 337     -53.612  50.779  68.302  1.00  0.93           H  
ATOM   5104 1HB  LEU A 337     -51.767  48.373  68.153  1.00  0.93           H  
ATOM   5105 2HB  LEU A 337     -51.558  49.792  69.184  1.00  0.93           H  
ATOM   5106  HG  LEU A 337     -53.906  47.927  69.389  1.00  0.93           H  
ATOM   5107 1HD1 LEU A 337     -52.862  47.140  71.464  1.00  0.93           H  
ATOM   5108 2HD1 LEU A 337     -51.824  46.794  70.065  1.00  0.93           H  
ATOM   5109 3HD1 LEU A 337     -51.449  48.142  71.152  1.00  0.93           H  
ATOM   5110 1HD2 LEU A 337     -54.274  49.174  71.470  1.00  0.93           H  
ATOM   5111 2HD2 LEU A 337     -52.886  50.186  71.108  1.00  0.93           H  
ATOM   5112 3HD2 LEU A 337     -54.325  50.251  70.065  1.00  0.93           H  
ATOM   5113  N   ASN A 338     -51.635  51.868  67.134  1.00  1.00           N  
ATOM   5114  CA  ASN A 338     -50.730  52.644  66.288  1.00  1.00           C  
ATOM   5115  C   ASN A 338     -49.380  52.782  66.969  1.00  1.00           C  
ATOM   5116  O   ASN A 338     -49.078  53.778  67.626  1.00  1.00           O  
ATOM   5117  CB  ASN A 338     -51.330  54.000  65.979  1.00  1.00           C  
ATOM   5118  CG  ASN A 338     -52.614  53.895  65.188  1.00  1.00           C  
ATOM   5119  OD1 ASN A 338     -52.585  53.655  63.978  1.00  1.00           O  
ATOM   5120  ND2 ASN A 338     -53.734  54.067  65.849  1.00  1.00           N  
ATOM   5121  H   ASN A 338     -51.845  52.207  68.061  1.00  1.00           H  
ATOM   5122  HA  ASN A 338     -50.568  52.108  65.352  1.00  1.00           H  
ATOM   5123 1HB  ASN A 338     -51.529  54.532  66.910  1.00  1.00           H  
ATOM   5124 2HB  ASN A 338     -50.613  54.593  65.410  1.00  1.00           H  
ATOM   5125 1HD2 ASN A 338     -54.613  54.003  65.369  1.00  1.00           H  
ATOM   5126 2HD2 ASN A 338     -53.715  54.259  66.829  1.00  1.00           H  
ATOM   5127  N   LEU A 339     -48.605  51.724  66.839  1.00  1.08           N  
ATOM   5128  CA  LEU A 339     -47.329  51.559  67.510  1.00  1.08           C  
ATOM   5129  C   LEU A 339     -46.165  51.615  66.512  1.00  1.08           C  
ATOM   5130  O   LEU A 339     -46.308  51.121  65.389  1.00  1.08           O  
ATOM   5131  CB  LEU A 339     -47.404  50.228  68.232  1.00  1.08           C  
ATOM   5132  CG  LEU A 339     -48.534  50.156  69.197  1.00  1.08           C  
ATOM   5133  CD1 LEU A 339     -48.608  48.815  69.773  1.00  1.08           C  
ATOM   5134  CD2 LEU A 339     -48.346  51.180  70.256  1.00  1.08           C  
ATOM   5135  H   LEU A 339     -48.948  50.972  66.256  1.00  1.08           H  
ATOM   5136  HA  LEU A 339     -47.237  52.360  68.240  1.00  1.08           H  
ATOM   5137 1HB  LEU A 339     -47.605  49.477  67.504  1.00  1.08           H  
ATOM   5138 2HB  LEU A 339     -46.477  49.996  68.741  1.00  1.08           H  
ATOM   5139  HG  LEU A 339     -49.455  50.351  68.679  1.00  1.08           H  
ATOM   5140 1HD1 LEU A 339     -49.427  48.782  70.467  1.00  1.08           H  
ATOM   5141 2HD1 LEU A 339     -48.763  48.088  68.990  1.00  1.08           H  
ATOM   5142 3HD1 LEU A 339     -47.694  48.597  70.286  1.00  1.08           H  
ATOM   5143 1HD2 LEU A 339     -49.182  51.126  70.937  1.00  1.08           H  
ATOM   5144 2HD2 LEU A 339     -47.419  50.990  70.794  1.00  1.08           H  
ATOM   5145 3HD2 LEU A 339     -48.306  52.173  69.809  1.00  1.08           H  
ATOM   5146  N   PRO A 340     -44.979  52.100  66.915  1.00  1.16           N  
ATOM   5147  CA  PRO A 340     -43.806  52.288  66.070  1.00  1.16           C  
ATOM   5148  C   PRO A 340     -43.197  50.995  65.551  1.00  1.16           C  
ATOM   5149  O   PRO A 340     -43.342  49.922  66.148  1.00  1.16           O  
ATOM   5150  CB  PRO A 340     -42.827  53.004  67.011  1.00  1.16           C  
ATOM   5151  CG  PRO A 340     -43.272  52.623  68.413  1.00  1.16           C  
ATOM   5152  CD  PRO A 340     -44.775  52.502  68.331  1.00  1.16           C  
ATOM   5153  HA  PRO A 340     -44.080  52.944  65.229  1.00  1.16           H  
ATOM   5154 1HB  PRO A 340     -41.799  52.666  66.792  1.00  1.16           H  
ATOM   5155 2HB  PRO A 340     -42.852  54.087  66.829  1.00  1.16           H  
ATOM   5156 1HG  PRO A 340     -42.795  51.679  68.710  1.00  1.16           H  
ATOM   5157 2HG  PRO A 340     -42.946  53.383  69.140  1.00  1.16           H  
ATOM   5158 1HD  PRO A 340     -45.101  51.735  69.039  1.00  1.16           H  
ATOM   5159 2HD  PRO A 340     -45.247  53.481  68.531  1.00  1.16           H  
ATOM   5160  N   ARG A 341     -42.548  51.091  64.398  1.00  1.24           N  
ATOM   5161  CA  ARG A 341     -41.847  49.953  63.819  1.00  1.24           C  
ATOM   5162  C   ARG A 341     -40.504  49.783  64.511  1.00  1.24           C  
ATOM   5163  O   ARG A 341     -39.787  50.765  64.714  1.00  1.24           O  
ATOM   5164  CB  ARG A 341     -41.634  50.140  62.323  1.00  1.24           C  
ATOM   5165  CG  ARG A 341     -41.070  48.918  61.575  1.00  1.24           C  
ATOM   5166  CD  ARG A 341     -40.846  49.239  60.147  1.00  1.24           C  
ATOM   5167  NE  ARG A 341     -42.083  49.601  59.450  1.00  1.24           N  
ATOM   5168  CZ  ARG A 341     -42.965  48.740  58.884  1.00  1.24           C  
ATOM   5169  NH1 ARG A 341     -42.767  47.440  58.894  1.00  1.24           N  
ATOM   5170  NH2 ARG A 341     -44.047  49.207  58.302  1.00  1.24           N  
ATOM   5171  H   ARG A 341     -42.501  51.985  63.929  1.00  1.24           H  
ATOM   5172  HA  ARG A 341     -42.435  49.053  63.979  1.00  1.24           H  
ATOM   5173 1HB  ARG A 341     -42.577  50.409  61.850  1.00  1.24           H  
ATOM   5174 2HB  ARG A 341     -40.938  50.965  62.157  1.00  1.24           H  
ATOM   5175 1HG  ARG A 341     -40.107  48.627  62.007  1.00  1.24           H  
ATOM   5176 2HG  ARG A 341     -41.766  48.083  61.641  1.00  1.24           H  
ATOM   5177 1HD  ARG A 341     -40.177  50.081  60.100  1.00  1.24           H  
ATOM   5178 2HD  ARG A 341     -40.392  48.390  59.635  1.00  1.24           H  
ATOM   5179  HE  ARG A 341     -42.301  50.589  59.398  1.00  1.24           H  
ATOM   5180 1HH1 ARG A 341     -41.945  47.051  59.331  1.00  1.24           H  
ATOM   5181 2HH1 ARG A 341     -43.457  46.827  58.419  1.00  1.24           H  
ATOM   5182 1HH2 ARG A 341     -44.225  50.199  58.277  1.00  1.24           H  
ATOM   5183 2HH2 ARG A 341     -44.706  48.552  57.895  1.00  1.24           H  
ATOM   5184  N   THR A 342     -40.170  48.555  64.881  1.00  1.30           N  
ATOM   5185  CA  THR A 342     -38.878  48.293  65.488  1.00  1.30           C  
ATOM   5186  C   THR A 342     -38.083  47.318  64.644  1.00  1.30           C  
ATOM   5187  O   THR A 342     -38.556  46.232  64.316  1.00  1.30           O  
ATOM   5188  CB  THR A 342     -39.018  47.749  66.918  1.00  1.30           C  
ATOM   5189  OG1 THR A 342     -39.699  48.713  67.736  1.00  1.30           O  
ATOM   5190  CG2 THR A 342     -37.627  47.468  67.495  1.00  1.30           C  
ATOM   5191  H   THR A 342     -40.806  47.788  64.721  1.00  1.30           H  
ATOM   5192  HA  THR A 342     -38.315  49.223  65.535  1.00  1.30           H  
ATOM   5193  HB  THR A 342     -39.593  46.820  66.908  1.00  1.30           H  
ATOM   5194  HG1 THR A 342     -39.313  49.585  67.591  1.00  1.30           H  
ATOM   5195 1HG2 THR A 342     -37.708  47.086  68.499  1.00  1.30           H  
ATOM   5196 2HG2 THR A 342     -37.114  46.735  66.878  1.00  1.30           H  
ATOM   5197 3HG2 THR A 342     -37.048  48.390  67.508  1.00  1.30           H  
ATOM   5198  N   ASN A 343     -36.880  47.725  64.284  1.00  1.34           N  
ATOM   5199  CA  ASN A 343     -35.981  46.912  63.484  1.00  1.34           C  
ATOM   5200  C   ASN A 343     -34.888  46.388  64.413  1.00  1.34           C  
ATOM   5201  O   ASN A 343     -34.641  46.991  65.460  1.00  1.34           O  
ATOM   5202  CB  ASN A 343     -35.407  47.735  62.349  1.00  1.34           C  
ATOM   5203  CG  ASN A 343     -36.493  48.316  61.433  1.00  1.34           C  
ATOM   5204  OD1 ASN A 343     -37.487  47.654  61.100  1.00  1.34           O  
ATOM   5205  ND2 ASN A 343     -36.295  49.552  61.033  1.00  1.34           N  
ATOM   5206  H   ASN A 343     -36.571  48.639  64.586  1.00  1.34           H  
ATOM   5207  HA  ASN A 343     -36.521  46.049  63.080  1.00  1.34           H  
ATOM   5208 1HB  ASN A 343     -34.805  48.551  62.752  1.00  1.34           H  
ATOM   5209 2HB  ASN A 343     -34.749  47.110  61.750  1.00  1.34           H  
ATOM   5210 1HD2 ASN A 343     -36.967  50.041  60.435  1.00  1.34           H  
ATOM   5211 2HD2 ASN A 343     -35.481  50.046  61.327  1.00  1.34           H  
ATOM   5212  N   GLY A 344     -34.211  45.305  64.041  1.00  1.34           N  
ATOM   5213  CA  GLY A 344     -33.087  44.832  64.850  1.00  1.34           C  
ATOM   5214  C   GLY A 344     -33.350  43.569  65.675  1.00  1.34           C  
ATOM   5215  O   GLY A 344     -34.435  42.973  65.644  1.00  1.34           O  
ATOM   5216  H   GLY A 344     -34.459  44.827  63.184  1.00  1.34           H  
ATOM   5217 1HA  GLY A 344     -32.239  44.647  64.189  1.00  1.34           H  
ATOM   5218 2HA  GLY A 344     -32.774  45.630  65.521  1.00  1.34           H  
ATOM   5219  N   VAL A 345     -32.324  43.179  66.428  1.00  1.33           N  
ATOM   5220  CA  VAL A 345     -32.278  41.935  67.195  1.00  1.33           C  
ATOM   5221  C   VAL A 345     -33.288  41.796  68.338  1.00  1.33           C  
ATOM   5222  O   VAL A 345     -33.579  40.685  68.773  1.00  1.33           O  
ATOM   5223  CB  VAL A 345     -30.853  41.754  67.752  1.00  1.33           C  
ATOM   5224  CG1 VAL A 345     -29.882  41.633  66.605  1.00  1.33           C  
ATOM   5225  CG2 VAL A 345     -30.480  42.945  68.621  1.00  1.33           C  
ATOM   5226  H   VAL A 345     -31.496  43.762  66.429  1.00  1.33           H  
ATOM   5227  HA  VAL A 345     -32.458  41.131  66.488  1.00  1.33           H  
ATOM   5228  HB  VAL A 345     -30.801  40.844  68.342  1.00  1.33           H  
ATOM   5229 1HG1 VAL A 345     -28.872  41.493  66.993  1.00  1.33           H  
ATOM   5230 2HG1 VAL A 345     -30.158  40.784  66.006  1.00  1.33           H  
ATOM   5231 3HG1 VAL A 345     -29.916  42.534  65.997  1.00  1.33           H  
ATOM   5232 1HG2 VAL A 345     -29.468  42.809  69.004  1.00  1.33           H  
ATOM   5233 2HG2 VAL A 345     -30.522  43.857  68.027  1.00  1.33           H  
ATOM   5234 3HG2 VAL A 345     -31.165  43.026  69.459  1.00  1.33           H  
ATOM   5235  N   GLY A 346     -33.789  42.913  68.847  1.00  1.29           N  
ATOM   5236  CA  GLY A 346     -34.770  42.888  69.925  1.00  1.29           C  
ATOM   5237  C   GLY A 346     -36.197  43.184  69.451  1.00  1.29           C  
ATOM   5238  O   GLY A 346     -37.078  43.443  70.287  1.00  1.29           O  
ATOM   5239  H   GLY A 346     -33.498  43.798  68.456  1.00  1.29           H  
ATOM   5240 1HA  GLY A 346     -34.747  41.915  70.414  1.00  1.29           H  
ATOM   5241 2HA  GLY A 346     -34.483  43.621  70.679  1.00  1.29           H  
ATOM   5242  N   SER A 347     -36.424  43.188  68.129  1.00  1.24           N  
ATOM   5243  CA  SER A 347     -37.725  43.574  67.586  1.00  1.24           C  
ATOM   5244  C   SER A 347     -38.960  42.727  67.943  1.00  1.24           C  
ATOM   5245  O   SER A 347     -40.048  43.301  68.072  1.00  1.24           O  
ATOM   5246  CB  SER A 347     -37.616  43.669  66.073  1.00  1.24           C  
ATOM   5247  OG  SER A 347     -37.310  42.438  65.496  1.00  1.24           O  
ATOM   5248  H   SER A 347     -35.677  42.955  67.469  1.00  1.24           H  
ATOM   5249  HA  SER A 347     -37.922  44.580  67.948  1.00  1.24           H  
ATOM   5250 1HB  SER A 347     -38.563  44.029  65.675  1.00  1.24           H  
ATOM   5251 2HB  SER A 347     -36.853  44.399  65.802  1.00  1.24           H  
ATOM   5252  HG  SER A 347     -36.358  42.303  65.675  1.00  1.24           H  
ATOM   5253  N   LEU A 348     -38.848  41.405  68.187  1.00  1.18           N  
ATOM   5254  CA  LEU A 348     -40.085  40.676  68.517  1.00  1.18           C  
ATOM   5255  C   LEU A 348     -40.611  41.126  69.856  1.00  1.18           C  
ATOM   5256  O   LEU A 348     -41.792  41.434  70.038  1.00  1.18           O  
ATOM   5257  CB  LEU A 348     -39.871  39.194  68.720  1.00  1.18           C  
ATOM   5258  CG  LEU A 348     -41.168  38.432  69.043  1.00  1.18           C  
ATOM   5259  CD1 LEU A 348     -42.007  38.431  67.808  1.00  1.18           C  
ATOM   5260  CD2 LEU A 348     -40.917  37.050  69.593  1.00  1.18           C  
ATOM   5261  H   LEU A 348     -37.963  40.897  68.090  1.00  1.18           H  
ATOM   5262  HA  LEU A 348     -40.833  40.862  67.748  1.00  1.18           H  
ATOM   5263 1HB  LEU A 348     -39.460  38.819  67.808  1.00  1.18           H  
ATOM   5264 2HB  LEU A 348     -39.159  39.032  69.520  1.00  1.18           H  
ATOM   5265  HG  LEU A 348     -41.710  38.992  69.785  1.00  1.18           H  
ATOM   5266 1HD1 LEU A 348     -42.942  37.945  68.022  1.00  1.18           H  
ATOM   5267 2HD1 LEU A 348     -42.183  39.446  67.480  1.00  1.18           H  
ATOM   5268 3HD1 LEU A 348     -41.485  37.884  67.025  1.00  1.18           H  
ATOM   5269 1HD2 LEU A 348     -41.874  36.583  69.812  1.00  1.18           H  
ATOM   5270 2HD2 LEU A 348     -40.385  36.444  68.890  1.00  1.18           H  
ATOM   5271 3HD2 LEU A 348     -40.345  37.143  70.506  1.00  1.18           H  
ATOM   5272  N   ILE A 349     -39.688  41.102  70.810  1.00  1.11           N  
ATOM   5273  CA  ILE A 349     -39.951  41.387  72.195  1.00  1.11           C  
ATOM   5274  C   ILE A 349     -40.375  42.821  72.344  1.00  1.11           C  
ATOM   5275  O   ILE A 349     -41.374  43.105  73.001  1.00  1.11           O  
ATOM   5276  CB  ILE A 349     -38.698  41.099  73.029  1.00  1.11           C  
ATOM   5277  CG1 ILE A 349     -38.413  39.586  73.023  1.00  1.11           C  
ATOM   5278  CG2 ILE A 349     -38.892  41.614  74.436  1.00  1.11           C  
ATOM   5279  CD1 ILE A 349     -37.052  39.232  73.572  1.00  1.11           C  
ATOM   5280  H   ILE A 349     -38.745  40.864  70.543  1.00  1.11           H  
ATOM   5281  HA  ILE A 349     -40.760  40.746  72.538  1.00  1.11           H  
ATOM   5282  HB  ILE A 349     -37.839  41.599  72.577  1.00  1.11           H  
ATOM   5283 1HG1 ILE A 349     -39.172  39.083  73.620  1.00  1.11           H  
ATOM   5284 2HG1 ILE A 349     -38.478  39.216  71.998  1.00  1.11           H  
ATOM   5285 1HG2 ILE A 349     -37.997  41.417  75.023  1.00  1.11           H  
ATOM   5286 2HG2 ILE A 349     -39.072  42.683  74.398  1.00  1.11           H  
ATOM   5287 3HG2 ILE A 349     -39.745  41.116  74.896  1.00  1.11           H  
ATOM   5288 1HD1 ILE A 349     -36.913  38.155  73.547  1.00  1.11           H  
ATOM   5289 2HD1 ILE A 349     -36.281  39.713  72.968  1.00  1.11           H  
ATOM   5290 3HD1 ILE A 349     -36.977  39.578  74.601  1.00  1.11           H  
ATOM   5291  N   THR A 350     -39.651  43.725  71.689  1.00  1.04           N  
ATOM   5292  CA  THR A 350     -39.976  45.129  71.761  1.00  1.04           C  
ATOM   5293  C   THR A 350     -41.378  45.368  71.227  1.00  1.04           C  
ATOM   5294  O   THR A 350     -42.156  46.110  71.835  1.00  1.04           O  
ATOM   5295  CB  THR A 350     -38.969  45.962  70.977  1.00  1.04           C  
ATOM   5296  OG1 THR A 350     -37.659  45.778  71.529  1.00  1.04           O  
ATOM   5297  CG2 THR A 350     -39.351  47.405  71.056  1.00  1.04           C  
ATOM   5298  H   THR A 350     -38.834  43.448  71.146  1.00  1.04           H  
ATOM   5299  HA  THR A 350     -39.949  45.444  72.802  1.00  1.04           H  
ATOM   5300  HB  THR A 350     -38.964  45.640  69.938  1.00  1.04           H  
ATOM   5301  HG1 THR A 350     -37.356  44.869  71.310  1.00  1.04           H  
ATOM   5302 1HG2 THR A 350     -38.642  48.010  70.500  1.00  1.04           H  
ATOM   5303 2HG2 THR A 350     -40.334  47.519  70.629  1.00  1.04           H  
ATOM   5304 3HG2 THR A 350     -39.362  47.724  72.097  1.00  1.04           H  
ATOM   5305  N   THR A 351     -41.726  44.727  70.102  1.00  0.96           N  
ATOM   5306  CA  THR A 351     -43.054  44.904  69.558  1.00  0.96           C  
ATOM   5307  C   THR A 351     -44.084  44.421  70.565  1.00  0.96           C  
ATOM   5308  O   THR A 351     -45.055  45.130  70.838  1.00  0.96           O  
ATOM   5309  CB  THR A 351     -43.249  44.153  68.236  1.00  0.96           C  
ATOM   5310  OG1 THR A 351     -42.323  44.641  67.264  1.00  0.96           O  
ATOM   5311  CG2 THR A 351     -44.673  44.395  67.747  1.00  0.96           C  
ATOM   5312  H   THR A 351     -41.066  44.130  69.602  1.00  0.96           H  
ATOM   5313  HA  THR A 351     -43.219  45.966  69.380  1.00  0.96           H  
ATOM   5314  HB  THR A 351     -43.078  43.086  68.381  1.00  0.96           H  
ATOM   5315  HG1 THR A 351     -41.419  44.315  67.497  1.00  0.96           H  
ATOM   5316 1HG2 THR A 351     -44.833  43.888  66.798  1.00  0.96           H  
ATOM   5317 2HG2 THR A 351     -45.381  44.017  68.488  1.00  0.96           H  
ATOM   5318 3HG2 THR A 351     -44.819  45.456  67.618  1.00  0.96           H  
ATOM   5319  N   TRP A 352     -43.871  43.241  71.166  1.00  0.90           N  
ATOM   5320  CA  TRP A 352     -44.846  42.770  72.139  1.00  0.90           C  
ATOM   5321  C   TRP A 352     -44.958  43.701  73.327  1.00  0.90           C  
ATOM   5322  O   TRP A 352     -46.059  43.946  73.807  1.00  0.90           O  
ATOM   5323  CB  TRP A 352     -44.562  41.374  72.667  1.00  0.90           C  
ATOM   5324  CG  TRP A 352     -45.007  40.284  71.780  1.00  0.90           C  
ATOM   5325  CD1 TRP A 352     -44.258  39.289  71.250  1.00  0.90           C  
ATOM   5326  CD2 TRP A 352     -46.347  40.108  71.257  1.00  0.90           C  
ATOM   5327  NE1 TRP A 352     -45.044  38.473  70.473  1.00  0.90           N  
ATOM   5328  CE2 TRP A 352     -46.326  38.969  70.464  1.00  0.90           C  
ATOM   5329  CE3 TRP A 352     -47.542  40.823  71.397  1.00  0.90           C  
ATOM   5330  CZ2 TRP A 352     -47.459  38.512  69.808  1.00  0.90           C  
ATOM   5331  CZ3 TRP A 352     -48.675  40.370  70.737  1.00  0.90           C  
ATOM   5332  CH2 TRP A 352     -48.633  39.242  69.963  1.00  0.90           C  
ATOM   5333  H   TRP A 352     -43.057  42.673  70.924  1.00  0.90           H  
ATOM   5334  HA  TRP A 352     -45.815  42.735  71.647  1.00  0.90           H  
ATOM   5335 1HB  TRP A 352     -43.484  41.269  72.813  1.00  0.90           H  
ATOM   5336 2HB  TRP A 352     -45.026  41.252  73.632  1.00  0.90           H  
ATOM   5337  HD1 TRP A 352     -43.200  39.150  71.433  1.00  0.90           H  
ATOM   5338  HE1 TRP A 352     -44.733  37.651  69.973  1.00  0.90           H  
ATOM   5339  HE3 TRP A 352     -47.578  41.717  72.015  1.00  0.90           H  
ATOM   5340  HZ2 TRP A 352     -47.440  37.621  69.180  1.00  0.90           H  
ATOM   5341  HZ3 TRP A 352     -49.599  40.931  70.852  1.00  0.90           H  
ATOM   5342  HH2 TRP A 352     -49.539  38.910  69.454  1.00  0.90           H  
ATOM   5343  N   ILE A 353     -43.845  44.264  73.784  1.00  0.84           N  
ATOM   5344  CA  ILE A 353     -43.906  45.188  74.902  1.00  0.84           C  
ATOM   5345  C   ILE A 353     -44.767  46.392  74.550  1.00  0.84           C  
ATOM   5346  O   ILE A 353     -45.632  46.789  75.338  1.00  0.84           O  
ATOM   5347  CB  ILE A 353     -42.505  45.657  75.322  1.00  0.84           C  
ATOM   5348  CG1 ILE A 353     -41.729  44.497  75.951  1.00  0.84           C  
ATOM   5349  CG2 ILE A 353     -42.619  46.820  76.274  1.00  0.84           C  
ATOM   5350  CD1 ILE A 353     -40.263  44.784  76.117  1.00  0.84           C  
ATOM   5351  H   ILE A 353     -42.946  44.023  73.367  1.00  0.84           H  
ATOM   5352  HA  ILE A 353     -44.361  44.678  75.746  1.00  0.84           H  
ATOM   5353  HB  ILE A 353     -41.954  45.971  74.437  1.00  0.84           H  
ATOM   5354 1HG1 ILE A 353     -42.151  44.286  76.931  1.00  0.84           H  
ATOM   5355 2HG1 ILE A 353     -41.844  43.615  75.331  1.00  0.84           H  
ATOM   5356 1HG2 ILE A 353     -41.623  47.156  76.553  1.00  0.84           H  
ATOM   5357 2HG2 ILE A 353     -43.152  47.635  75.786  1.00  0.84           H  
ATOM   5358 3HG2 ILE A 353     -43.163  46.508  77.163  1.00  0.84           H  
ATOM   5359 1HD1 ILE A 353     -39.776  43.922  76.573  1.00  0.84           H  
ATOM   5360 2HD1 ILE A 353     -39.820  44.978  75.144  1.00  0.84           H  
ATOM   5361 3HD1 ILE A 353     -40.133  45.654  76.756  1.00  0.84           H  
ATOM   5362  N   HIS A 354     -44.583  46.951  73.351  1.00  0.79           N  
ATOM   5363  CA  HIS A 354     -45.405  48.086  72.958  1.00  0.79           C  
ATOM   5364  C   HIS A 354     -46.876  47.683  72.851  1.00  0.79           C  
ATOM   5365  O   HIS A 354     -47.764  48.422  73.295  1.00  0.79           O  
ATOM   5366  CB  HIS A 354     -44.963  48.661  71.608  1.00  0.79           C  
ATOM   5367  CG  HIS A 354     -43.693  49.427  71.606  1.00  0.79           C  
ATOM   5368  ND1 HIS A 354     -43.493  50.548  72.388  1.00  0.79           N  
ATOM   5369  CD2 HIS A 354     -42.572  49.271  70.877  1.00  0.79           C  
ATOM   5370  CE1 HIS A 354     -42.287  51.034  72.149  1.00  0.79           C  
ATOM   5371  NE2 HIS A 354     -41.709  50.282  71.236  1.00  0.79           N  
ATOM   5372  H   HIS A 354     -43.856  46.592  72.728  1.00  0.79           H  
ATOM   5373  HA  HIS A 354     -45.326  48.870  73.708  1.00  0.79           H  
ATOM   5374 1HB  HIS A 354     -44.858  47.839  70.893  1.00  0.79           H  
ATOM   5375 2HB  HIS A 354     -45.732  49.315  71.232  1.00  0.79           H  
ATOM   5376  HD2 HIS A 354     -42.394  48.492  70.136  1.00  0.79           H  
ATOM   5377  HE1 HIS A 354     -41.850  51.914  72.619  1.00  0.79           H  
ATOM   5378  HE2 HIS A 354     -40.786  50.428  70.853  1.00  0.79           H  
ATOM   5379  N   VAL A 355     -47.138  46.502  72.289  1.00  0.75           N  
ATOM   5380  CA  VAL A 355     -48.506  46.038  72.145  1.00  0.75           C  
ATOM   5381  C   VAL A 355     -49.184  45.822  73.475  1.00  0.75           C  
ATOM   5382  O   VAL A 355     -50.310  46.269  73.680  1.00  0.75           O  
ATOM   5383  CB  VAL A 355     -48.559  44.733  71.332  1.00  0.75           C  
ATOM   5384  CG1 VAL A 355     -49.909  44.168  71.416  1.00  0.75           C  
ATOM   5385  CG2 VAL A 355     -48.247  45.017  69.844  1.00  0.75           C  
ATOM   5386  H   VAL A 355     -46.373  45.924  71.938  1.00  0.75           H  
ATOM   5387  HA  VAL A 355     -49.070  46.789  71.605  1.00  0.75           H  
ATOM   5388  HB  VAL A 355     -47.847  44.026  71.737  1.00  0.75           H  
ATOM   5389 1HG1 VAL A 355     -49.957  43.256  70.836  1.00  0.75           H  
ATOM   5390 2HG1 VAL A 355     -50.159  43.953  72.454  1.00  0.75           H  
ATOM   5391 3HG1 VAL A 355     -50.589  44.900  71.024  1.00  0.75           H  
ATOM   5392 1HG2 VAL A 355     -48.292  44.086  69.278  1.00  0.75           H  
ATOM   5393 2HG2 VAL A 355     -48.982  45.715  69.450  1.00  0.75           H  
ATOM   5394 3HG2 VAL A 355     -47.255  45.448  69.751  1.00  0.75           H  
ATOM   5395  N   PHE A 356     -48.506  45.149  74.392  1.00  0.72           N  
ATOM   5396  CA  PHE A 356     -49.103  44.847  75.672  1.00  0.72           C  
ATOM   5397  C   PHE A 356     -49.359  46.108  76.490  1.00  0.72           C  
ATOM   5398  O   PHE A 356     -50.439  46.282  77.062  1.00  0.72           O  
ATOM   5399  CB  PHE A 356     -48.233  43.846  76.409  1.00  0.72           C  
ATOM   5400  CG  PHE A 356     -48.296  42.490  75.736  1.00  0.72           C  
ATOM   5401  CD1 PHE A 356     -49.457  42.087  75.078  1.00  0.72           C  
ATOM   5402  CD2 PHE A 356     -47.214  41.625  75.748  1.00  0.72           C  
ATOM   5403  CE1 PHE A 356     -49.530  40.859  74.458  1.00  0.72           C  
ATOM   5404  CE2 PHE A 356     -47.289  40.388  75.126  1.00  0.72           C  
ATOM   5405  CZ  PHE A 356     -48.446  40.007  74.484  1.00  0.72           C  
ATOM   5406  H   PHE A 356     -47.570  44.818  74.184  1.00  0.72           H  
ATOM   5407  HA  PHE A 356     -50.049  44.355  75.490  1.00  0.72           H  
ATOM   5408 1HB  PHE A 356     -47.194  44.188  76.402  1.00  0.72           H  
ATOM   5409 2HB  PHE A 356     -48.555  43.747  77.440  1.00  0.72           H  
ATOM   5410  HD1 PHE A 356     -50.316  42.755  75.054  1.00  0.72           H  
ATOM   5411  HD2 PHE A 356     -46.297  41.929  76.253  1.00  0.72           H  
ATOM   5412  HE1 PHE A 356     -50.445  40.561  73.947  1.00  0.72           H  
ATOM   5413  HE2 PHE A 356     -46.431  39.715  75.141  1.00  0.72           H  
ATOM   5414  HZ  PHE A 356     -48.501  39.036  73.992  1.00  0.72           H  
ATOM   5415  N   ARG A 357     -48.415  47.050  76.476  1.00  0.71           N  
ATOM   5416  CA  ARG A 357     -48.604  48.284  77.229  1.00  0.71           C  
ATOM   5417  C   ARG A 357     -49.796  49.082  76.715  1.00  0.71           C  
ATOM   5418  O   ARG A 357     -50.537  49.690  77.498  1.00  0.71           O  
ATOM   5419  CB  ARG A 357     -47.355  49.151  77.166  1.00  0.71           C  
ATOM   5420  CG  ARG A 357     -46.174  48.646  77.977  1.00  0.71           C  
ATOM   5421  CD  ARG A 357     -44.979  49.498  77.784  1.00  0.71           C  
ATOM   5422  NE  ARG A 357     -43.854  49.047  78.587  1.00  0.71           N  
ATOM   5423  CZ  ARG A 357     -42.599  49.523  78.482  1.00  0.71           C  
ATOM   5424  NH1 ARG A 357     -42.322  50.460  77.603  1.00  0.71           N  
ATOM   5425  NH2 ARG A 357     -41.644  49.047  79.261  1.00  0.71           N  
ATOM   5426  H   ARG A 357     -47.535  46.904  75.976  1.00  0.71           H  
ATOM   5427  HA  ARG A 357     -48.787  48.023  78.271  1.00  0.71           H  
ATOM   5428 1HB  ARG A 357     -47.025  49.222  76.125  1.00  0.71           H  
ATOM   5429 2HB  ARG A 357     -47.592  50.157  77.503  1.00  0.71           H  
ATOM   5430 1HG  ARG A 357     -46.434  48.656  79.034  1.00  0.71           H  
ATOM   5431 2HG  ARG A 357     -45.929  47.629  77.675  1.00  0.71           H  
ATOM   5432 1HD  ARG A 357     -44.686  49.463  76.733  1.00  0.71           H  
ATOM   5433 2HD  ARG A 357     -45.211  50.523  78.063  1.00  0.71           H  
ATOM   5434  HE  ARG A 357     -44.028  48.326  79.275  1.00  0.71           H  
ATOM   5435 1HH1 ARG A 357     -43.052  50.823  77.004  1.00  0.71           H  
ATOM   5436 2HH1 ARG A 357     -41.380  50.817  77.524  1.00  0.71           H  
ATOM   5437 1HH2 ARG A 357     -41.856  48.327  79.938  1.00  0.71           H  
ATOM   5438 2HH2 ARG A 357     -40.703  49.404  79.182  1.00  0.71           H  
ATOM   5439  N   ASN A 358     -50.023  49.021  75.406  1.00  0.70           N  
ATOM   5440  CA  ASN A 358     -51.072  49.784  74.771  1.00  0.70           C  
ATOM   5441  C   ASN A 358     -52.369  49.014  74.543  1.00  0.70           C  
ATOM   5442  O   ASN A 358     -53.260  49.517  73.866  1.00  0.70           O  
ATOM   5443  CB  ASN A 358     -50.543  50.367  73.485  1.00  0.70           C  
ATOM   5444  CG  ASN A 358     -49.526  51.457  73.751  1.00  0.70           C  
ATOM   5445  OD1 ASN A 358     -49.885  52.601  74.061  1.00  0.70           O  
ATOM   5446  ND2 ASN A 358     -48.274  51.123  73.659  1.00  0.70           N  
ATOM   5447  H   ASN A 358     -49.388  48.491  74.804  1.00  0.70           H  
ATOM   5448  HA  ASN A 358     -51.320  50.616  75.426  1.00  0.70           H  
ATOM   5449 1HB  ASN A 358     -50.079  49.574  72.893  1.00  0.70           H  
ATOM   5450 2HB  ASN A 358     -51.362  50.779  72.904  1.00  0.70           H  
ATOM   5451 1HD2 ASN A 358     -47.555  51.798  73.827  1.00  0.70           H  
ATOM   5452 2HD2 ASN A 358     -48.031  50.166  73.420  1.00  0.70           H  
ATOM   5453  N   ILE A 359     -52.559  47.868  75.204  1.00  0.71           N  
ATOM   5454  CA  ILE A 359     -53.833  47.160  75.052  1.00  0.71           C  
ATOM   5455  C   ILE A 359     -55.000  48.043  75.487  1.00  0.71           C  
ATOM   5456  O   ILE A 359     -56.098  47.976  74.924  1.00  0.71           O  
ATOM   5457  CB  ILE A 359     -53.909  45.821  75.789  1.00  0.71           C  
ATOM   5458  CG1 ILE A 359     -52.950  44.848  75.169  1.00  0.71           C  
ATOM   5459  CG2 ILE A 359     -55.337  45.292  75.725  1.00  0.71           C  
ATOM   5460  CD1 ILE A 359     -53.225  44.545  73.710  1.00  0.71           C  
ATOM   5461  H   ILE A 359     -51.817  47.462  75.782  1.00  0.71           H  
ATOM   5462  HA  ILE A 359     -53.937  46.921  74.003  1.00  0.71           H  
ATOM   5463  HB  ILE A 359     -53.607  45.960  76.829  1.00  0.71           H  
ATOM   5464 1HG1 ILE A 359     -51.982  45.273  75.239  1.00  0.71           H  
ATOM   5465 2HG1 ILE A 359     -52.968  43.915  75.733  1.00  0.71           H  
ATOM   5466 1HG2 ILE A 359     -55.395  44.341  76.251  1.00  0.71           H  
ATOM   5467 2HG2 ILE A 359     -56.010  46.008  76.193  1.00  0.71           H  
ATOM   5468 3HG2 ILE A 359     -55.629  45.149  74.684  1.00  0.71           H  
ATOM   5469 1HD1 ILE A 359     -52.474  43.852  73.340  1.00  0.71           H  
ATOM   5470 2HD1 ILE A 359     -54.214  44.101  73.602  1.00  0.71           H  
ATOM   5471 3HD1 ILE A 359     -53.176  45.468  73.143  1.00  0.71           H  
ATOM   5472  N   HIS A 360     -54.784  48.866  76.507  1.00  0.72           N  
ATOM   5473  CA  HIS A 360     -55.828  49.749  77.009  1.00  0.72           C  
ATOM   5474  C   HIS A 360     -56.300  50.786  75.965  1.00  0.72           C  
ATOM   5475  O   HIS A 360     -57.315  51.453  76.176  1.00  0.72           O  
ATOM   5476  CB  HIS A 360     -55.355  50.479  78.276  1.00  0.72           C  
ATOM   5477  CG  HIS A 360     -54.289  51.571  78.078  1.00  0.72           C  
ATOM   5478  ND1 HIS A 360     -52.932  51.311  77.867  1.00  0.72           N  
ATOM   5479  CD2 HIS A 360     -54.409  52.922  78.106  1.00  0.72           C  
ATOM   5480  CE1 HIS A 360     -52.283  52.459  77.775  1.00  0.72           C  
ATOM   5481  NE2 HIS A 360     -53.153  53.450  77.925  1.00  0.72           N  
ATOM   5482  H   HIS A 360     -53.867  48.883  76.937  1.00  0.72           H  
ATOM   5483  HA  HIS A 360     -56.695  49.149  77.282  1.00  0.72           H  
ATOM   5484 1HB  HIS A 360     -56.217  50.944  78.756  1.00  0.72           H  
ATOM   5485 2HB  HIS A 360     -54.954  49.749  78.978  1.00  0.72           H  
ATOM   5486  HD1 HIS A 360     -52.425  50.430  77.826  1.00  0.72           H  
ATOM   5487  HD2 HIS A 360     -55.262  53.585  78.252  1.00  0.72           H  
ATOM   5488  HE1 HIS A 360     -51.204  52.465  77.608  1.00  0.72           H  
ATOM   5489  N   LYS A 361     -55.561  50.934  74.852  1.00  0.73           N  
ATOM   5490  CA  LYS A 361     -55.913  51.848  73.774  1.00  0.73           C  
ATOM   5491  C   LYS A 361     -56.503  51.117  72.559  1.00  0.73           C  
ATOM   5492  O   LYS A 361     -56.698  51.734  71.509  1.00  0.73           O  
ATOM   5493  CB  LYS A 361     -54.688  52.616  73.294  1.00  0.73           C  
ATOM   5494  CG  LYS A 361     -54.037  53.508  74.316  1.00  0.73           C  
ATOM   5495  CD  LYS A 361     -52.884  54.269  73.688  1.00  0.73           C  
ATOM   5496  CE  LYS A 361     -52.172  55.155  74.695  1.00  0.73           C  
ATOM   5497  NZ  LYS A 361     -51.013  55.865  74.082  1.00  0.73           N  
ATOM   5498  H   LYS A 361     -54.727  50.369  74.718  1.00  0.73           H  
ATOM   5499  HA  LYS A 361     -56.659  52.550  74.143  1.00  0.73           H  
ATOM   5500 1HB  LYS A 361     -53.934  51.900  72.964  1.00  0.73           H  
ATOM   5501 2HB  LYS A 361     -54.954  53.227  72.434  1.00  0.73           H  
ATOM   5502 1HG  LYS A 361     -54.763  54.202  74.739  1.00  0.73           H  
ATOM   5503 2HG  LYS A 361     -53.642  52.886  75.114  1.00  0.73           H  
ATOM   5504 1HD  LYS A 361     -52.174  53.557  73.273  1.00  0.73           H  
ATOM   5505 2HD  LYS A 361     -53.262  54.890  72.879  1.00  0.73           H  
ATOM   5506 1HE  LYS A 361     -52.873  55.889  75.086  1.00  0.73           H  
ATOM   5507 2HE  LYS A 361     -51.809  54.539  75.516  1.00  0.73           H  
ATOM   5508 1HZ  LYS A 361     -50.562  56.437  74.779  1.00  0.73           H  
ATOM   5509 2HZ  LYS A 361     -50.356  55.173  73.732  1.00  0.73           H  
ATOM   5510 3HZ  LYS A 361     -51.331  56.446  73.321  1.00  0.73           H  
ATOM   5511  N   THR A 362     -56.774  49.813  72.682  1.00  0.74           N  
ATOM   5512  CA  THR A 362     -57.285  49.044  71.543  1.00  0.74           C  
ATOM   5513  C   THR A 362     -58.623  49.511  71.031  1.00  0.74           C  
ATOM   5514  O   THR A 362     -59.482  49.981  71.783  1.00  0.74           O  
ATOM   5515  CB  THR A 362     -57.371  47.550  71.874  1.00  0.74           C  
ATOM   5516  OG1 THR A 362     -58.075  47.369  73.115  1.00  0.74           O  
ATOM   5517  CG2 THR A 362     -56.042  46.961  71.940  1.00  0.74           C  
ATOM   5518  H   THR A 362     -56.601  49.329  73.563  1.00  0.74           H  
ATOM   5519  HA  THR A 362     -56.580  49.151  70.719  1.00  0.74           H  
ATOM   5520  HB  THR A 362     -57.928  47.052  71.083  1.00  0.74           H  
ATOM   5521  HG1 THR A 362     -57.512  47.712  73.851  1.00  0.74           H  
ATOM   5522 1HG2 THR A 362     -56.103  45.902  72.158  1.00  0.74           H  
ATOM   5523 2HG2 THR A 362     -55.575  47.121  71.002  1.00  0.74           H  
ATOM   5524 3HG2 THR A 362     -55.496  47.456  72.682  1.00  0.74           H  
ATOM   5525  N   ASN A 363     -58.804  49.375  69.723  1.00  0.75           N  
ATOM   5526  CA  ASN A 363     -60.056  49.796  69.121  1.00  0.75           C  
ATOM   5527  C   ASN A 363     -61.022  48.635  69.121  1.00  0.75           C  
ATOM   5528  O   ASN A 363     -60.809  47.627  68.444  1.00  0.75           O  
ATOM   5529  CB  ASN A 363     -59.870  50.344  67.731  1.00  0.75           C  
ATOM   5530  CG  ASN A 363     -61.109  51.023  67.207  1.00  0.75           C  
ATOM   5531  OD1 ASN A 363     -62.302  50.643  67.369  1.00  0.75           O  
ATOM   5532  ND2 ASN A 363     -60.800  52.119  66.569  1.00  0.75           N  
ATOM   5533  H   ASN A 363     -58.053  48.954  69.169  1.00  0.75           H  
ATOM   5534  HA  ASN A 363     -60.492  50.584  69.736  1.00  0.75           H  
ATOM   5535 1HB  ASN A 363     -59.036  51.053  67.721  1.00  0.75           H  
ATOM   5536 2HB  ASN A 363     -59.614  49.533  67.052  1.00  0.75           H  
ATOM   5537 1HD2 ASN A 363     -61.490  52.731  66.171  1.00  0.75           H  
ATOM   5538 2HD2 ASN A 363     -59.839  52.383  66.477  1.00  0.75           H  
ATOM   5539  N   LEU A 364     -62.092  48.768  69.870  1.00  0.76           N  
ATOM   5540  CA  LEU A 364     -63.037  47.682  69.986  1.00  0.76           C  
ATOM   5541  C   LEU A 364     -63.552  47.156  68.644  1.00  0.76           C  
ATOM   5542  O   LEU A 364     -63.779  45.955  68.504  1.00  0.76           O  
ATOM   5543  CB  LEU A 364     -64.216  48.092  70.859  1.00  0.76           C  
ATOM   5544  CG  LEU A 364     -65.225  46.990  71.097  1.00  0.76           C  
ATOM   5545  CD1 LEU A 364     -64.533  45.824  71.802  1.00  0.76           C  
ATOM   5546  CD2 LEU A 364     -66.381  47.521  71.929  1.00  0.76           C  
ATOM   5547  H   LEU A 364     -62.229  49.622  70.396  1.00  0.76           H  
ATOM   5548  HA  LEU A 364     -62.534  46.864  70.484  1.00  0.76           H  
ATOM   5549 1HB  LEU A 364     -63.840  48.428  71.824  1.00  0.76           H  
ATOM   5550 2HB  LEU A 364     -64.734  48.921  70.377  1.00  0.76           H  
ATOM   5551  HG  LEU A 364     -65.595  46.642  70.150  1.00  0.76           H  
ATOM   5552 1HD1 LEU A 364     -65.250  45.019  71.962  1.00  0.76           H  
ATOM   5553 2HD1 LEU A 364     -63.718  45.460  71.184  1.00  0.76           H  
ATOM   5554 3HD1 LEU A 364     -64.141  46.157  72.761  1.00  0.76           H  
ATOM   5555 1HD2 LEU A 364     -67.107  46.724  72.092  1.00  0.76           H  
ATOM   5556 2HD2 LEU A 364     -66.007  47.873  72.891  1.00  0.76           H  
ATOM   5557 3HD2 LEU A 364     -66.860  48.346  71.402  1.00  0.76           H  
ATOM   5558  N   CYS A 365     -63.768  48.019  67.640  1.00  0.77           N  
ATOM   5559  CA  CYS A 365     -64.338  47.452  66.414  1.00  0.77           C  
ATOM   5560  C   CYS A 365     -63.335  46.555  65.695  1.00  0.77           C  
ATOM   5561  O   CYS A 365     -63.717  45.646  64.951  1.00  0.77           O  
ATOM   5562  CB  CYS A 365     -64.790  48.519  65.423  1.00  0.77           C  
ATOM   5563  SG  CYS A 365     -63.443  49.392  64.604  1.00  0.77           S  
ATOM   5564  H   CYS A 365     -63.502  49.003  67.709  1.00  0.77           H  
ATOM   5565  HA  CYS A 365     -65.207  46.851  66.688  1.00  0.77           H  
ATOM   5566 1HB  CYS A 365     -65.406  48.059  64.650  1.00  0.77           H  
ATOM   5567 2HB  CYS A 365     -65.407  49.258  65.935  1.00  0.77           H  
ATOM   5568  HG  CYS A 365     -62.613  48.328  64.438  1.00  0.77           H  
ATOM   5569  N   ASP A 366     -62.039  46.787  65.924  1.00  0.78           N  
ATOM   5570  CA  ASP A 366     -61.016  45.983  65.282  1.00  0.78           C  
ATOM   5571  C   ASP A 366     -60.906  44.665  66.022  1.00  0.78           C  
ATOM   5572  O   ASP A 366     -60.698  43.603  65.418  1.00  0.78           O  
ATOM   5573  CB  ASP A 366     -59.684  46.728  65.232  1.00  0.78           C  
ATOM   5574  CG  ASP A 366     -59.738  47.946  64.292  1.00  0.78           C  
ATOM   5575  OD1 ASP A 366     -60.669  48.033  63.529  1.00  0.78           O  
ATOM   5576  OD2 ASP A 366     -58.855  48.777  64.343  1.00  0.78           O  
ATOM   5577  H   ASP A 366     -61.757  47.495  66.600  1.00  0.78           H  
ATOM   5578  HA  ASP A 366     -61.321  45.775  64.259  1.00  0.78           H  
ATOM   5579 1HB  ASP A 366     -59.422  47.065  66.240  1.00  0.78           H  
ATOM   5580 2HB  ASP A 366     -58.888  46.050  64.905  1.00  0.78           H  
ATOM   5581  N   LEU A 367     -61.091  44.728  67.346  1.00  0.79           N  
ATOM   5582  CA  LEU A 367     -61.008  43.519  68.152  1.00  0.79           C  
ATOM   5583  C   LEU A 367     -62.156  42.580  67.792  1.00  0.79           C  
ATOM   5584  O   LEU A 367     -61.965  41.368  67.633  1.00  0.79           O  
ATOM   5585  CB  LEU A 367     -61.122  43.861  69.639  1.00  0.79           C  
ATOM   5586  CG  LEU A 367     -59.984  44.671  70.235  1.00  0.79           C  
ATOM   5587  CD1 LEU A 367     -60.315  45.015  71.675  1.00  0.79           C  
ATOM   5588  CD2 LEU A 367     -58.733  43.900  70.137  1.00  0.79           C  
ATOM   5589  H   LEU A 367     -61.243  45.638  67.787  1.00  0.79           H  
ATOM   5590  HA  LEU A 367     -60.059  43.023  67.950  1.00  0.79           H  
ATOM   5591 1HB  LEU A 367     -62.037  44.425  69.785  1.00  0.79           H  
ATOM   5592 2HB  LEU A 367     -61.205  42.934  70.201  1.00  0.79           H  
ATOM   5593  HG  LEU A 367     -59.872  45.604  69.682  1.00  0.79           H  
ATOM   5594 1HD1 LEU A 367     -59.516  45.594  72.103  1.00  0.79           H  
ATOM   5595 2HD1 LEU A 367     -61.227  45.583  71.725  1.00  0.79           H  
ATOM   5596 3HD1 LEU A 367     -60.435  44.095  72.243  1.00  0.79           H  
ATOM   5597 1HD2 LEU A 367     -57.920  44.490  70.555  1.00  0.79           H  
ATOM   5598 2HD2 LEU A 367     -58.830  42.967  70.689  1.00  0.79           H  
ATOM   5599 3HD2 LEU A 367     -58.535  43.683  69.086  1.00  0.79           H  
ATOM   5600  N   ILE A 368     -63.349  43.163  67.615  1.00  0.79           N  
ATOM   5601  CA  ILE A 368     -64.536  42.398  67.262  1.00  0.79           C  
ATOM   5602  C   ILE A 368     -64.434  41.849  65.861  1.00  0.79           C  
ATOM   5603  O   ILE A 368     -64.686  40.665  65.637  1.00  0.79           O  
ATOM   5604  CB  ILE A 368     -65.815  43.235  67.367  1.00  0.79           C  
ATOM   5605  CG1 ILE A 368     -66.100  43.600  68.817  1.00  0.79           C  
ATOM   5606  CG2 ILE A 368     -66.974  42.458  66.763  1.00  0.79           C  
ATOM   5607  CD1 ILE A 368     -67.175  44.641  68.958  1.00  0.79           C  
ATOM   5608  H   ILE A 368     -63.437  44.168  67.772  1.00  0.79           H  
ATOM   5609  HA  ILE A 368     -64.621  41.559  67.950  1.00  0.79           H  
ATOM   5610  HB  ILE A 368     -65.679  44.170  66.820  1.00  0.79           H  
ATOM   5611 1HG1 ILE A 368     -66.409  42.706  69.355  1.00  0.79           H  
ATOM   5612 2HG1 ILE A 368     -65.186  43.980  69.273  1.00  0.79           H  
ATOM   5613 1HG2 ILE A 368     -67.882  43.054  66.820  1.00  0.79           H  
ATOM   5614 2HG2 ILE A 368     -66.750  42.238  65.725  1.00  0.79           H  
ATOM   5615 3HG2 ILE A 368     -67.115  41.526  67.310  1.00  0.79           H  
ATOM   5616 1HD1 ILE A 368     -67.334  44.861  70.012  1.00  0.79           H  
ATOM   5617 2HD1 ILE A 368     -66.865  45.548  68.437  1.00  0.79           H  
ATOM   5618 3HD1 ILE A 368     -68.099  44.270  68.522  1.00  0.79           H  
ATOM   5619  N   THR A 369     -64.026  42.691  64.915  1.00  0.79           N  
ATOM   5620  CA  THR A 369     -63.897  42.249  63.546  1.00  0.79           C  
ATOM   5621  C   THR A 369     -62.911  41.107  63.438  1.00  0.79           C  
ATOM   5622  O   THR A 369     -63.201  40.105  62.776  1.00  0.79           O  
ATOM   5623  CB  THR A 369     -63.446  43.396  62.637  1.00  0.79           C  
ATOM   5624  OG1 THR A 369     -64.440  44.424  62.649  1.00  0.79           O  
ATOM   5625  CG2 THR A 369     -63.217  42.886  61.221  1.00  0.79           C  
ATOM   5626  H   THR A 369     -63.829  43.669  65.130  1.00  0.79           H  
ATOM   5627  HA  THR A 369     -64.869  41.895  63.204  1.00  0.79           H  
ATOM   5628  HB  THR A 369     -62.511  43.813  63.016  1.00  0.79           H  
ATOM   5629  HG1 THR A 369     -64.339  44.943  63.480  1.00  0.79           H  
ATOM   5630 1HG2 THR A 369     -62.889  43.712  60.592  1.00  0.79           H  
ATOM   5631 2HG2 THR A 369     -62.445  42.116  61.241  1.00  0.79           H  
ATOM   5632 3HG2 THR A 369     -64.139  42.469  60.824  1.00  0.79           H  
ATOM   5633  N   SER A 370     -61.760  41.228  64.110  1.00  0.79           N  
ATOM   5634  CA  SER A 370     -60.761  40.183  64.038  1.00  0.79           C  
ATOM   5635  C   SER A 370     -61.311  38.882  64.588  1.00  0.79           C  
ATOM   5636  O   SER A 370     -61.163  37.821  63.974  1.00  0.79           O  
ATOM   5637  CB  SER A 370     -59.564  40.553  64.870  1.00  0.79           C  
ATOM   5638  OG  SER A 370     -58.937  41.675  64.374  1.00  0.79           O  
ATOM   5639  H   SER A 370     -61.552  42.069  64.651  1.00  0.79           H  
ATOM   5640  HA  SER A 370     -60.475  40.056  62.996  1.00  0.79           H  
ATOM   5641 1HB  SER A 370     -59.871  40.736  65.902  1.00  0.79           H  
ATOM   5642 2HB  SER A 370     -58.867  39.720  64.879  1.00  0.79           H  
ATOM   5643  HG  SER A 370     -59.433  42.445  64.754  1.00  0.79           H  
ATOM   5644  N   LEU A 371     -62.007  38.966  65.723  1.00  0.78           N  
ATOM   5645  CA  LEU A 371     -62.574  37.778  66.318  1.00  0.78           C  
ATOM   5646  C   LEU A 371     -63.557  37.124  65.378  1.00  0.78           C  
ATOM   5647  O   LEU A 371     -63.486  35.920  65.142  1.00  0.78           O  
ATOM   5648  CB  LEU A 371     -63.276  38.100  67.631  1.00  0.78           C  
ATOM   5649  CG  LEU A 371     -63.973  36.909  68.261  1.00  0.78           C  
ATOM   5650  CD1 LEU A 371     -62.944  35.829  68.574  1.00  0.78           C  
ATOM   5651  CD2 LEU A 371     -64.710  37.347  69.505  1.00  0.78           C  
ATOM   5652  H   LEU A 371     -62.112  39.861  66.207  1.00  0.78           H  
ATOM   5653  HA  LEU A 371     -61.768  37.075  66.516  1.00  0.78           H  
ATOM   5654 1HB  LEU A 371     -62.546  38.491  68.338  1.00  0.78           H  
ATOM   5655 2HB  LEU A 371     -64.023  38.874  67.448  1.00  0.78           H  
ATOM   5656  HG  LEU A 371     -64.679  36.506  67.554  1.00  0.78           H  
ATOM   5657 1HD1 LEU A 371     -63.445  34.965  69.009  1.00  0.78           H  
ATOM   5658 2HD1 LEU A 371     -62.439  35.531  67.654  1.00  0.78           H  
ATOM   5659 3HD1 LEU A 371     -62.213  36.218  69.281  1.00  0.78           H  
ATOM   5660 1HD2 LEU A 371     -65.220  36.491  69.947  1.00  0.78           H  
ATOM   5661 2HD2 LEU A 371     -63.999  37.759  70.221  1.00  0.78           H  
ATOM   5662 3HD2 LEU A 371     -65.443  38.111  69.239  1.00  0.78           H  
ATOM   5663  N   LEU A 372     -64.476  37.905  64.828  1.00  0.77           N  
ATOM   5664  CA  LEU A 372     -65.483  37.329  63.963  1.00  0.77           C  
ATOM   5665  C   LEU A 372     -64.856  36.708  62.723  1.00  0.77           C  
ATOM   5666  O   LEU A 372     -65.264  35.631  62.284  1.00  0.77           O  
ATOM   5667  CB  LEU A 372     -66.484  38.405  63.559  1.00  0.77           C  
ATOM   5668  CG  LEU A 372     -67.364  38.935  64.696  1.00  0.77           C  
ATOM   5669  CD1 LEU A 372     -68.179  40.103  64.183  1.00  0.77           C  
ATOM   5670  CD2 LEU A 372     -68.244  37.825  65.217  1.00  0.77           C  
ATOM   5671  H   LEU A 372     -64.490  38.905  65.035  1.00  0.77           H  
ATOM   5672  HA  LEU A 372     -66.004  36.554  64.516  1.00  0.77           H  
ATOM   5673 1HB  LEU A 372     -65.927  39.253  63.153  1.00  0.77           H  
ATOM   5674 2HB  LEU A 372     -67.132  38.011  62.780  1.00  0.77           H  
ATOM   5675  HG  LEU A 372     -66.735  39.292  65.505  1.00  0.77           H  
ATOM   5676 1HD1 LEU A 372     -68.796  40.499  64.988  1.00  0.77           H  
ATOM   5677 2HD1 LEU A 372     -67.503  40.880  63.825  1.00  0.77           H  
ATOM   5678 3HD1 LEU A 372     -68.816  39.771  63.366  1.00  0.77           H  
ATOM   5679 1HD2 LEU A 372     -68.862  38.203  66.031  1.00  0.77           H  
ATOM   5680 2HD2 LEU A 372     -68.883  37.458  64.415  1.00  0.77           H  
ATOM   5681 3HD2 LEU A 372     -67.622  37.021  65.579  1.00  0.77           H  
ATOM   5682  N   CYS A 373     -63.826  37.344  62.167  1.00  0.76           N  
ATOM   5683  CA  CYS A 373     -63.212  36.790  60.977  1.00  0.76           C  
ATOM   5684  C   CYS A 373     -62.596  35.423  61.309  1.00  0.76           C  
ATOM   5685  O   CYS A 373     -62.770  34.469  60.547  1.00  0.76           O  
ATOM   5686  CB  CYS A 373     -62.160  37.752  60.434  1.00  0.76           C  
ATOM   5687  SG  CYS A 373     -62.820  39.285  59.761  1.00  0.76           S  
ATOM   5688  H   CYS A 373     -63.497  38.234  62.544  1.00  0.76           H  
ATOM   5689  HA  CYS A 373     -63.981  36.652  60.217  1.00  0.76           H  
ATOM   5690 1HB  CYS A 373     -61.480  38.016  61.232  1.00  0.76           H  
ATOM   5691 2HB  CYS A 373     -61.589  37.264  59.649  1.00  0.76           H  
ATOM   5692  HG  CYS A 373     -63.163  39.792  60.977  1.00  0.76           H  
ATOM   5693  N   LEU A 374     -61.940  35.309  62.479  1.00  0.76           N  
ATOM   5694  CA  LEU A 374     -61.354  34.044  62.938  1.00  0.76           C  
ATOM   5695  C   LEU A 374     -62.420  32.988  63.234  1.00  0.76           C  
ATOM   5696  O   LEU A 374     -62.281  31.821  62.853  1.00  0.76           O  
ATOM   5697  CB  LEU A 374     -60.532  34.294  64.210  1.00  0.76           C  
ATOM   5698  CG  LEU A 374     -59.246  35.058  64.019  1.00  0.76           C  
ATOM   5699  CD1 LEU A 374     -58.709  35.513  65.348  1.00  0.76           C  
ATOM   5700  CD2 LEU A 374     -58.231  34.129  63.362  1.00  0.76           C  
ATOM   5701  H   LEU A 374     -61.828  36.139  63.067  1.00  0.76           H  
ATOM   5702  HA  LEU A 374     -60.695  33.668  62.157  1.00  0.76           H  
ATOM   5703 1HB  LEU A 374     -61.146  34.855  64.914  1.00  0.76           H  
ATOM   5704 2HB  LEU A 374     -60.288  33.334  64.659  1.00  0.76           H  
ATOM   5705  HG  LEU A 374     -59.433  35.922  63.401  1.00  0.76           H  
ATOM   5706 1HD1 LEU A 374     -57.779  36.060  65.193  1.00  0.76           H  
ATOM   5707 2HD1 LEU A 374     -59.441  36.169  65.823  1.00  0.76           H  
ATOM   5708 3HD1 LEU A 374     -58.524  34.650  65.983  1.00  0.76           H  
ATOM   5709 1HD2 LEU A 374     -57.291  34.661  63.207  1.00  0.76           H  
ATOM   5710 2HD2 LEU A 374     -58.061  33.282  64.005  1.00  0.76           H  
ATOM   5711 3HD2 LEU A 374     -58.625  33.786  62.412  1.00  0.76           H  
ATOM   5712  N   LEU A 375     -63.537  33.415  63.840  1.00  0.77           N  
ATOM   5713  CA  LEU A 375     -64.625  32.500  64.180  1.00  0.77           C  
ATOM   5714  C   LEU A 375     -65.254  31.898  62.938  1.00  0.77           C  
ATOM   5715  O   LEU A 375     -65.786  30.794  62.991  1.00  0.77           O  
ATOM   5716  CB  LEU A 375     -65.704  33.184  65.023  1.00  0.77           C  
ATOM   5717  CG  LEU A 375     -65.295  33.563  66.462  1.00  0.77           C  
ATOM   5718  CD1 LEU A 375     -66.420  34.346  67.109  1.00  0.77           C  
ATOM   5719  CD2 LEU A 375     -64.977  32.317  67.240  1.00  0.77           C  
ATOM   5720  H   LEU A 375     -63.607  34.391  64.123  1.00  0.77           H  
ATOM   5721  HA  LEU A 375     -64.210  31.686  64.770  1.00  0.77           H  
ATOM   5722 1HB  LEU A 375     -66.002  34.097  64.512  1.00  0.77           H  
ATOM   5723 2HB  LEU A 375     -66.567  32.527  65.080  1.00  0.77           H  
ATOM   5724  HG  LEU A 375     -64.421  34.181  66.439  1.00  0.77           H  
ATOM   5725 1HD1 LEU A 375     -66.138  34.624  68.123  1.00  0.77           H  
ATOM   5726 2HD1 LEU A 375     -66.609  35.235  66.532  1.00  0.77           H  
ATOM   5727 3HD1 LEU A 375     -67.317  33.733  67.139  1.00  0.77           H  
ATOM   5728 1HD2 LEU A 375     -64.681  32.589  68.254  1.00  0.77           H  
ATOM   5729 2HD2 LEU A 375     -65.857  31.677  67.276  1.00  0.77           H  
ATOM   5730 3HD2 LEU A 375     -64.159  31.787  66.753  1.00  0.77           H  
ATOM   5731  N   VAL A 376     -65.213  32.616  61.823  1.00  0.80           N  
ATOM   5732  CA  VAL A 376     -65.717  32.053  60.589  1.00  0.80           C  
ATOM   5733  C   VAL A 376     -64.653  31.198  59.906  1.00  0.80           C  
ATOM   5734  O   VAL A 376     -64.887  30.019  59.613  1.00  0.80           O  
ATOM   5735  CB  VAL A 376     -66.151  33.157  59.604  1.00  0.80           C  
ATOM   5736  CG1 VAL A 376     -66.553  32.522  58.263  1.00  0.80           C  
ATOM   5737  CG2 VAL A 376     -67.317  33.927  60.185  1.00  0.80           C  
ATOM   5738  H   VAL A 376     -64.837  33.566  61.845  1.00  0.80           H  
ATOM   5739  HA  VAL A 376     -66.579  31.427  60.818  1.00  0.80           H  
ATOM   5740  HB  VAL A 376     -65.311  33.838  59.428  1.00  0.80           H  
ATOM   5741 1HG1 VAL A 376     -66.857  33.297  57.570  1.00  0.80           H  
ATOM   5742 2HG1 VAL A 376     -65.706  31.974  57.843  1.00  0.80           H  
ATOM   5743 3HG1 VAL A 376     -67.383  31.836  58.423  1.00  0.80           H  
ATOM   5744 1HG2 VAL A 376     -67.615  34.709  59.490  1.00  0.80           H  
ATOM   5745 2HG2 VAL A 376     -68.153  33.250  60.354  1.00  0.80           H  
ATOM   5746 3HG2 VAL A 376     -67.023  34.374  61.128  1.00  0.80           H  
ATOM   5747  N   LEU A 377     -63.482  31.780  59.674  1.00  0.84           N  
ATOM   5748  CA  LEU A 377     -62.441  31.120  58.910  1.00  0.84           C  
ATOM   5749  C   LEU A 377     -61.826  29.882  59.530  1.00  0.84           C  
ATOM   5750  O   LEU A 377     -61.605  28.893  58.830  1.00  0.84           O  
ATOM   5751  CB  LEU A 377     -61.329  32.124  58.674  1.00  0.84           C  
ATOM   5752  CG  LEU A 377     -61.684  33.232  57.759  1.00  0.84           C  
ATOM   5753  CD1 LEU A 377     -60.629  34.269  57.772  1.00  0.84           C  
ATOM   5754  CD2 LEU A 377     -61.852  32.670  56.391  1.00  0.84           C  
ATOM   5755  H   LEU A 377     -63.317  32.733  59.999  1.00  0.84           H  
ATOM   5756  HA  LEU A 377     -62.871  30.838  57.951  1.00  0.84           H  
ATOM   5757 1HB  LEU A 377     -61.049  32.559  59.636  1.00  0.84           H  
ATOM   5758 2HB  LEU A 377     -60.477  31.604  58.263  1.00  0.84           H  
ATOM   5759  HG  LEU A 377     -62.609  33.689  58.096  1.00  0.84           H  
ATOM   5760 1HD1 LEU A 377     -60.923  35.069  57.103  1.00  0.84           H  
ATOM   5761 2HD1 LEU A 377     -60.527  34.655  58.781  1.00  0.84           H  
ATOM   5762 3HD1 LEU A 377     -59.685  33.835  57.442  1.00  0.84           H  
ATOM   5763 1HD2 LEU A 377     -62.127  33.454  55.706  1.00  0.84           H  
ATOM   5764 2HD2 LEU A 377     -60.919  32.212  56.067  1.00  0.84           H  
ATOM   5765 3HD2 LEU A 377     -62.628  31.922  56.421  1.00  0.84           H  
ATOM   5766  N   LEU A 378     -61.549  29.890  60.829  1.00  0.90           N  
ATOM   5767  CA  LEU A 378     -60.887  28.719  61.359  1.00  0.90           C  
ATOM   5768  C   LEU A 378     -61.744  27.436  61.289  1.00  0.90           C  
ATOM   5769  O   LEU A 378     -61.266  26.441  60.730  1.00  0.90           O  
ATOM   5770  CB  LEU A 378     -60.385  29.003  62.783  1.00  0.90           C  
ATOM   5771  CG  LEU A 378     -59.220  30.006  62.873  1.00  0.90           C  
ATOM   5772  CD1 LEU A 378     -58.955  30.331  64.332  1.00  0.90           C  
ATOM   5773  CD2 LEU A 378     -57.988  29.418  62.205  1.00  0.90           C  
ATOM   5774  H   LEU A 378     -61.763  30.687  61.432  1.00  0.90           H  
ATOM   5775  HA  LEU A 378     -60.003  28.544  60.746  1.00  0.90           H  
ATOM   5776 1HB  LEU A 378     -61.178  29.436  63.367  1.00  0.90           H  
ATOM   5777 2HB  LEU A 378     -60.074  28.070  63.247  1.00  0.90           H  
ATOM   5778  HG  LEU A 378     -59.503  30.935  62.366  1.00  0.90           H  
ATOM   5779 1HD1 LEU A 378     -58.146  31.041  64.406  1.00  0.90           H  
ATOM   5780 2HD1 LEU A 378     -59.858  30.758  64.772  1.00  0.90           H  
ATOM   5781 3HD1 LEU A 378     -58.684  29.421  64.865  1.00  0.90           H  
ATOM   5782 1HD2 LEU A 378     -57.174  30.130  62.262  1.00  0.90           H  
ATOM   5783 2HD2 LEU A 378     -57.702  28.496  62.713  1.00  0.90           H  
ATOM   5784 3HD2 LEU A 378     -58.211  29.203  61.161  1.00  0.90           H  
ATOM   5785  N   PRO A 379     -63.014  27.392  61.778  1.00  0.98           N  
ATOM   5786  CA  PRO A 379     -63.846  26.217  61.657  1.00  0.98           C  
ATOM   5787  C   PRO A 379     -64.309  25.985  60.235  1.00  0.98           C  
ATOM   5788  O   PRO A 379     -64.568  24.846  59.862  1.00  0.98           O  
ATOM   5789  CB  PRO A 379     -65.017  26.515  62.592  1.00  0.98           C  
ATOM   5790  CG  PRO A 379     -65.078  27.996  62.655  1.00  0.98           C  
ATOM   5791  CD  PRO A 379     -63.641  28.479  62.553  1.00  0.98           C  
ATOM   5792  HA  PRO A 379     -63.280  25.349  62.024  1.00  0.98           H  
ATOM   5793 1HB  PRO A 379     -65.939  26.076  62.184  1.00  0.98           H  
ATOM   5794 2HB  PRO A 379     -64.845  26.048  63.575  1.00  0.98           H  
ATOM   5795 1HG  PRO A 379     -65.699  28.388  61.832  1.00  0.98           H  
ATOM   5796 2HG  PRO A 379     -65.560  28.321  63.588  1.00  0.98           H  
ATOM   5797 1HD  PRO A 379     -63.665  29.425  62.034  1.00  0.98           H  
ATOM   5798 2HD  PRO A 379     -63.216  28.561  63.551  1.00  0.98           H  
ATOM   5799  N   THR A 380     -64.340  27.016  59.381  1.00  1.07           N  
ATOM   5800  CA  THR A 380     -64.737  26.709  58.021  1.00  1.07           C  
ATOM   5801  C   THR A 380     -63.676  25.846  57.387  1.00  1.07           C  
ATOM   5802  O   THR A 380     -63.985  24.857  56.725  1.00  1.07           O  
ATOM   5803  CB  THR A 380     -64.985  27.939  57.151  1.00  1.07           C  
ATOM   5804  OG1 THR A 380     -66.060  28.712  57.688  1.00  1.07           O  
ATOM   5805  CG2 THR A 380     -65.346  27.469  55.755  1.00  1.07           C  
ATOM   5806  H   THR A 380     -64.161  27.987  59.645  1.00  1.07           H  
ATOM   5807  HA  THR A 380     -65.663  26.137  58.051  1.00  1.07           H  
ATOM   5808  HB  THR A 380     -64.085  28.557  57.115  1.00  1.07           H  
ATOM   5809  HG1 THR A 380     -65.761  29.145  58.513  1.00  1.07           H  
ATOM   5810 1HG2 THR A 380     -65.534  28.310  55.115  1.00  1.07           H  
ATOM   5811 2HG2 THR A 380     -64.523  26.884  55.350  1.00  1.07           H  
ATOM   5812 3HG2 THR A 380     -66.240  26.852  55.802  1.00  1.07           H  
ATOM   5813  N   LYS A 381     -62.414  26.213  57.591  1.00  1.16           N  
ATOM   5814  CA  LYS A 381     -61.330  25.447  57.018  1.00  1.16           C  
ATOM   5815  C   LYS A 381     -61.299  24.036  57.601  1.00  1.16           C  
ATOM   5816  O   LYS A 381     -61.081  23.061  56.872  1.00  1.16           O  
ATOM   5817  CB  LYS A 381     -60.032  26.194  57.243  1.00  1.16           C  
ATOM   5818  CG  LYS A 381     -59.962  27.438  56.394  1.00  1.16           C  
ATOM   5819  CD  LYS A 381     -58.755  28.246  56.675  1.00  1.16           C  
ATOM   5820  CE  LYS A 381     -57.520  27.651  56.036  1.00  1.16           C  
ATOM   5821  NZ  LYS A 381     -57.622  27.694  54.551  1.00  1.16           N  
ATOM   5822  H   LYS A 381     -62.202  27.049  58.141  1.00  1.16           H  
ATOM   5823  HA  LYS A 381     -61.496  25.366  55.946  1.00  1.16           H  
ATOM   5824 1HB  LYS A 381     -59.963  26.497  58.293  1.00  1.16           H  
ATOM   5825 2HB  LYS A 381     -59.182  25.553  57.019  1.00  1.16           H  
ATOM   5826 1HG  LYS A 381     -59.957  27.161  55.339  1.00  1.16           H  
ATOM   5827 2HG  LYS A 381     -60.842  28.051  56.578  1.00  1.16           H  
ATOM   5828 1HD  LYS A 381     -58.906  29.255  56.285  1.00  1.16           H  
ATOM   5829 2HD  LYS A 381     -58.615  28.302  57.753  1.00  1.16           H  
ATOM   5830 1HE  LYS A 381     -56.653  28.237  56.344  1.00  1.16           H  
ATOM   5831 2HE  LYS A 381     -57.385  26.620  56.359  1.00  1.16           H  
ATOM   5832 1HZ  LYS A 381     -56.787  27.326  54.138  1.00  1.16           H  
ATOM   5833 2HZ  LYS A 381     -58.416  27.157  54.247  1.00  1.16           H  
ATOM   5834 3HZ  LYS A 381     -57.756  28.669  54.262  1.00  1.16           H  
ATOM   5835  N   GLU A 382     -61.574  23.904  58.906  1.00  1.27           N  
ATOM   5836  CA  GLU A 382     -61.628  22.569  59.489  1.00  1.27           C  
ATOM   5837  C   GLU A 382     -62.722  21.737  58.803  1.00  1.27           C  
ATOM   5838  O   GLU A 382     -62.498  20.586  58.411  1.00  1.27           O  
ATOM   5839  CB  GLU A 382     -61.870  22.626  61.002  1.00  1.27           C  
ATOM   5840  CG  GLU A 382     -61.935  21.249  61.614  1.00  1.27           C  
ATOM   5841  CD  GLU A 382     -62.128  21.168  63.108  1.00  1.27           C  
ATOM   5842  OE1 GLU A 382     -62.013  22.163  63.784  1.00  1.27           O  
ATOM   5843  OE2 GLU A 382     -62.431  20.076  63.563  1.00  1.27           O  
ATOM   5844  H   GLU A 382     -61.714  24.732  59.490  1.00  1.27           H  
ATOM   5845  HA  GLU A 382     -60.671  22.077  59.314  1.00  1.27           H  
ATOM   5846 1HB  GLU A 382     -61.080  23.201  61.487  1.00  1.27           H  
ATOM   5847 2HB  GLU A 382     -62.816  23.126  61.199  1.00  1.27           H  
ATOM   5848 1HG  GLU A 382     -62.771  20.787  61.154  1.00  1.27           H  
ATOM   5849 2HG  GLU A 382     -61.044  20.691  61.330  1.00  1.27           H  
ATOM   5850  N   LEU A 383     -63.898  22.334  58.622  1.00  1.39           N  
ATOM   5851  CA  LEU A 383     -65.007  21.655  57.971  1.00  1.39           C  
ATOM   5852  C   LEU A 383     -64.685  21.331  56.519  1.00  1.39           C  
ATOM   5853  O   LEU A 383     -65.054  20.263  56.027  1.00  1.39           O  
ATOM   5854  CB  LEU A 383     -66.264  22.514  58.073  1.00  1.39           C  
ATOM   5855  CG  LEU A 383     -66.835  22.639  59.491  1.00  1.39           C  
ATOM   5856  CD1 LEU A 383     -67.929  23.686  59.501  1.00  1.39           C  
ATOM   5857  CD2 LEU A 383     -67.366  21.296  59.932  1.00  1.39           C  
ATOM   5858  H   LEU A 383     -64.038  23.284  58.965  1.00  1.39           H  
ATOM   5859  HA  LEU A 383     -65.191  20.723  58.496  1.00  1.39           H  
ATOM   5860 1HB  LEU A 383     -66.027  23.517  57.721  1.00  1.39           H  
ATOM   5861 2HB  LEU A 383     -67.035  22.094  57.431  1.00  1.39           H  
ATOM   5862  HG  LEU A 383     -66.052  22.950  60.173  1.00  1.39           H  
ATOM   5863 1HD1 LEU A 383     -68.331  23.784  60.509  1.00  1.39           H  
ATOM   5864 2HD1 LEU A 383     -67.508  24.641  59.183  1.00  1.39           H  
ATOM   5865 3HD1 LEU A 383     -68.723  23.390  58.819  1.00  1.39           H  
ATOM   5866 1HD2 LEU A 383     -67.769  21.379  60.942  1.00  1.39           H  
ATOM   5867 2HD2 LEU A 383     -68.153  20.994  59.252  1.00  1.39           H  
ATOM   5868 3HD2 LEU A 383     -66.564  20.561  59.919  1.00  1.39           H  
ATOM   5869  N   ASN A 384     -63.967  22.220  55.827  1.00  1.52           N  
ATOM   5870  CA  ASN A 384     -63.620  21.947  54.441  1.00  1.52           C  
ATOM   5871  C   ASN A 384     -62.780  20.685  54.346  1.00  1.52           C  
ATOM   5872  O   ASN A 384     -62.948  19.890  53.423  1.00  1.52           O  
ATOM   5873  CB  ASN A 384     -62.872  23.105  53.809  1.00  1.52           C  
ATOM   5874  CG  ASN A 384     -63.736  24.282  53.496  1.00  1.52           C  
ATOM   5875  OD1 ASN A 384     -64.971  24.189  53.425  1.00  1.52           O  
ATOM   5876  ND2 ASN A 384     -63.099  25.404  53.273  1.00  1.52           N  
ATOM   5877  H   ASN A 384     -63.694  23.102  56.256  1.00  1.52           H  
ATOM   5878  HA  ASN A 384     -64.536  21.776  53.888  1.00  1.52           H  
ATOM   5879 1HB  ASN A 384     -62.082  23.425  54.482  1.00  1.52           H  
ATOM   5880 2HB  ASN A 384     -62.396  22.766  52.890  1.00  1.52           H  
ATOM   5881 1HD2 ASN A 384     -63.617  26.226  53.031  1.00  1.52           H  
ATOM   5882 2HD2 ASN A 384     -62.101  25.434  53.327  1.00  1.52           H  
ATOM   5883  N   GLU A 385     -61.906  20.469  55.330  1.00  1.64           N  
ATOM   5884  CA  GLU A 385     -61.095  19.261  55.336  1.00  1.64           C  
ATOM   5885  C   GLU A 385     -61.961  18.033  55.656  1.00  1.64           C  
ATOM   5886  O   GLU A 385     -61.903  17.025  54.950  1.00  1.64           O  
ATOM   5887  CB  GLU A 385     -59.958  19.394  56.359  1.00  1.64           C  
ATOM   5888  CG  GLU A 385     -58.985  18.204  56.438  1.00  1.64           C  
ATOM   5889  CD  GLU A 385     -58.153  17.977  55.187  1.00  1.64           C  
ATOM   5890  OE1 GLU A 385     -58.029  18.872  54.389  1.00  1.64           O  
ATOM   5891  OE2 GLU A 385     -57.641  16.882  55.032  1.00  1.64           O  
ATOM   5892  H   GLU A 385     -61.785  21.177  56.060  1.00  1.64           H  
ATOM   5893  HA  GLU A 385     -60.663  19.130  54.345  1.00  1.64           H  
ATOM   5894 1HB  GLU A 385     -59.379  20.291  56.137  1.00  1.64           H  
ATOM   5895 2HB  GLU A 385     -60.387  19.530  57.352  1.00  1.64           H  
ATOM   5896 1HG  GLU A 385     -58.313  18.362  57.280  1.00  1.64           H  
ATOM   5897 2HG  GLU A 385     -59.568  17.306  56.643  1.00  1.64           H  
ATOM   5898  N   HIS A 386     -62.861  18.150  56.640  1.00  1.75           N  
ATOM   5899  CA  HIS A 386     -63.694  17.003  57.024  1.00  1.75           C  
ATOM   5900  C   HIS A 386     -64.590  16.528  55.892  1.00  1.75           C  
ATOM   5901  O   HIS A 386     -64.805  15.327  55.719  1.00  1.75           O  
ATOM   5902  CB  HIS A 386     -64.612  17.320  58.216  1.00  1.75           C  
ATOM   5903  CG  HIS A 386     -63.922  17.432  59.531  1.00  1.75           C  
ATOM   5904  ND1 HIS A 386     -63.177  16.404  60.081  1.00  1.75           N  
ATOM   5905  CD2 HIS A 386     -63.890  18.435  60.420  1.00  1.75           C  
ATOM   5906  CE1 HIS A 386     -62.696  16.796  61.254  1.00  1.75           C  
ATOM   5907  NE2 HIS A 386     -63.114  18.025  61.482  1.00  1.75           N  
ATOM   5908  H   HIS A 386     -62.905  19.021  57.172  1.00  1.75           H  
ATOM   5909  HA  HIS A 386     -63.050  16.173  57.306  1.00  1.75           H  
ATOM   5910 1HB  HIS A 386     -65.124  18.263  58.024  1.00  1.75           H  
ATOM   5911 2HB  HIS A 386     -65.380  16.551  58.292  1.00  1.75           H  
ATOM   5912  HD2 HIS A 386     -64.381  19.397  60.317  1.00  1.75           H  
ATOM   5913  HE1 HIS A 386     -62.064  16.206  61.916  1.00  1.75           H  
ATOM   5914  HE2 HIS A 386     -62.901  18.617  62.315  1.00  1.75           H  
ATOM   5915  N   PHE A 387     -65.113  17.472  55.127  1.00  1.84           N  
ATOM   5916  CA  PHE A 387     -66.028  17.174  54.045  1.00  1.84           C  
ATOM   5917  C   PHE A 387     -65.408  17.294  52.657  1.00  1.84           C  
ATOM   5918  O   PHE A 387     -66.137  17.355  51.658  1.00  1.84           O  
ATOM   5919  CB  PHE A 387     -67.243  18.083  54.182  1.00  1.84           C  
ATOM   5920  CG  PHE A 387     -67.996  17.774  55.440  1.00  1.84           C  
ATOM   5921  CD1 PHE A 387     -67.910  18.593  56.562  1.00  1.84           C  
ATOM   5922  CD2 PHE A 387     -68.781  16.636  55.511  1.00  1.84           C  
ATOM   5923  CE1 PHE A 387     -68.595  18.271  57.718  1.00  1.84           C  
ATOM   5924  CE2 PHE A 387     -69.466  16.319  56.664  1.00  1.84           C  
ATOM   5925  CZ  PHE A 387     -69.372  17.138  57.768  1.00  1.84           C  
ATOM   5926  H   PHE A 387     -64.899  18.450  55.333  1.00  1.84           H  
ATOM   5927  HA  PHE A 387     -66.367  16.146  54.167  1.00  1.84           H  
ATOM   5928 1HB  PHE A 387     -66.918  19.128  54.219  1.00  1.84           H  
ATOM   5929 2HB  PHE A 387     -67.907  17.961  53.329  1.00  1.84           H  
ATOM   5930  HD1 PHE A 387     -67.295  19.488  56.525  1.00  1.84           H  
ATOM   5931  HD2 PHE A 387     -68.851  15.983  54.639  1.00  1.84           H  
ATOM   5932  HE1 PHE A 387     -68.525  18.906  58.588  1.00  1.84           H  
ATOM   5933  HE2 PHE A 387     -70.080  15.419  56.703  1.00  1.84           H  
ATOM   5934  HZ  PHE A 387     -69.912  16.886  58.680  1.00  1.84           H  
ATOM   5935  N   LYS A 388     -64.072  17.272  52.559  1.00  1.89           N  
ATOM   5936  CA  LYS A 388     -63.436  17.406  51.247  1.00  1.89           C  
ATOM   5937  C   LYS A 388     -63.841  16.294  50.280  1.00  1.89           C  
ATOM   5938  O   LYS A 388     -63.882  16.501  49.065  1.00  1.89           O  
ATOM   5939  CB  LYS A 388     -61.910  17.433  51.384  1.00  1.89           C  
ATOM   5940  CG  LYS A 388     -61.262  16.121  51.813  1.00  1.89           C  
ATOM   5941  CD  LYS A 388     -59.767  16.315  52.027  1.00  1.89           C  
ATOM   5942  CE  LYS A 388     -59.073  15.020  52.418  1.00  1.89           C  
ATOM   5943  NZ  LYS A 388     -57.626  15.243  52.708  1.00  1.89           N  
ATOM   5944  H   LYS A 388     -63.482  17.196  53.393  1.00  1.89           H  
ATOM   5945  HA  LYS A 388     -63.743  18.358  50.822  1.00  1.89           H  
ATOM   5946 1HB  LYS A 388     -61.466  17.733  50.435  1.00  1.89           H  
ATOM   5947 2HB  LYS A 388     -61.627  18.180  52.125  1.00  1.89           H  
ATOM   5948 1HG  LYS A 388     -61.715  15.773  52.741  1.00  1.89           H  
ATOM   5949 2HG  LYS A 388     -61.410  15.367  51.045  1.00  1.89           H  
ATOM   5950 1HD  LYS A 388     -59.311  16.711  51.121  1.00  1.89           H  
ATOM   5951 2HD  LYS A 388     -59.621  17.042  52.832  1.00  1.89           H  
ATOM   5952 1HE  LYS A 388     -59.552  14.612  53.308  1.00  1.89           H  
ATOM   5953 2HE  LYS A 388     -59.165  14.304  51.604  1.00  1.89           H  
ATOM   5954 1HZ  LYS A 388     -57.189  14.378  52.972  1.00  1.89           H  
ATOM   5955 2HZ  LYS A 388     -57.164  15.622  51.901  1.00  1.89           H  
ATOM   5956 3HZ  LYS A 388     -57.555  15.914  53.494  1.00  1.89           H  
ATOM   5957  N   SER A 389     -64.232  15.132  50.817  1.00  1.91           N  
ATOM   5958  CA  SER A 389     -64.631  13.987  50.001  1.00  1.91           C  
ATOM   5959  C   SER A 389     -65.956  14.213  49.265  1.00  1.91           C  
ATOM   5960  O   SER A 389     -66.291  13.461  48.344  1.00  1.91           O  
ATOM   5961  CB  SER A 389     -64.710  12.735  50.861  1.00  1.91           C  
ATOM   5962  OG  SER A 389     -65.764  12.800  51.784  1.00  1.91           O  
ATOM   5963  H   SER A 389     -64.209  15.038  51.823  1.00  1.91           H  
ATOM   5964  HA  SER A 389     -63.857  13.828  49.250  1.00  1.91           H  
ATOM   5965 1HB  SER A 389     -64.837  11.862  50.222  1.00  1.91           H  
ATOM   5966 2HB  SER A 389     -63.769  12.613  51.394  1.00  1.91           H  
ATOM   5967  HG  SER A 389     -65.616  12.082  52.408  1.00  1.91           H  
ATOM   5968  N   LYS A 390     -66.718  15.222  49.697  1.00  1.88           N  
ATOM   5969  CA  LYS A 390     -67.997  15.555  49.093  1.00  1.88           C  
ATOM   5970  C   LYS A 390     -67.900  16.888  48.357  1.00  1.88           C  
ATOM   5971  O   LYS A 390     -68.507  17.075  47.301  1.00  1.88           O  
ATOM   5972  CB  LYS A 390     -69.083  15.636  50.168  1.00  1.88           C  
ATOM   5973  CG  LYS A 390     -69.294  14.345  50.965  1.00  1.88           C  
ATOM   5974  CD  LYS A 390     -69.780  13.204  50.075  1.00  1.88           C  
ATOM   5975  CE  LYS A 390     -70.075  11.949  50.889  1.00  1.88           C  
ATOM   5976  NZ  LYS A 390     -70.531  10.819  50.027  1.00  1.88           N  
ATOM   5977  H   LYS A 390     -66.385  15.798  50.464  1.00  1.88           H  
ATOM   5978  HA  LYS A 390     -68.261  14.785  48.370  1.00  1.88           H  
ATOM   5979 1HB  LYS A 390     -68.820  16.425  50.879  1.00  1.88           H  
ATOM   5980 2HB  LYS A 390     -70.030  15.911  49.709  1.00  1.88           H  
ATOM   5981 1HG  LYS A 390     -68.350  14.053  51.430  1.00  1.88           H  
ATOM   5982 2HG  LYS A 390     -70.024  14.521  51.752  1.00  1.88           H  
ATOM   5983 1HD  LYS A 390     -70.684  13.510  49.549  1.00  1.88           H  
ATOM   5984 2HD  LYS A 390     -69.010  12.972  49.335  1.00  1.88           H  
ATOM   5985 1HE  LYS A 390     -69.169  11.648  51.416  1.00  1.88           H  
ATOM   5986 2HE  LYS A 390     -70.852  12.172  51.620  1.00  1.88           H  
ATOM   5987 1HZ  LYS A 390     -70.714  10.008  50.600  1.00  1.88           H  
ATOM   5988 2HZ  LYS A 390     -71.376  11.086  49.540  1.00  1.88           H  
ATOM   5989 3HZ  LYS A 390     -69.808  10.603  49.354  1.00  1.88           H  
ATOM   5990  N   LEU A 391     -67.123  17.815  48.921  1.00  1.81           N  
ATOM   5991  CA  LEU A 391     -66.958  19.149  48.355  1.00  1.81           C  
ATOM   5992  C   LEU A 391     -66.172  19.110  47.049  1.00  1.81           C  
ATOM   5993  O   LEU A 391     -66.439  19.878  46.119  1.00  1.81           O  
ATOM   5994  CB  LEU A 391     -66.211  20.028  49.358  1.00  1.81           C  
ATOM   5995  CG  LEU A 391     -66.960  20.357  50.653  1.00  1.81           C  
ATOM   5996  CD1 LEU A 391     -66.002  21.033  51.619  1.00  1.81           C  
ATOM   5997  CD2 LEU A 391     -68.135  21.250  50.343  1.00  1.81           C  
ATOM   5998  H   LEU A 391     -66.651  17.600  49.797  1.00  1.81           H  
ATOM   5999  HA  LEU A 391     -67.942  19.569  48.158  1.00  1.81           H  
ATOM   6000 1HB  LEU A 391     -65.288  19.535  49.621  1.00  1.81           H  
ATOM   6001 2HB  LEU A 391     -65.965  20.970  48.869  1.00  1.81           H  
ATOM   6002  HG  LEU A 391     -67.321  19.443  51.111  1.00  1.81           H  
ATOM   6003 1HD1 LEU A 391     -66.522  21.261  52.548  1.00  1.81           H  
ATOM   6004 2HD1 LEU A 391     -65.166  20.359  51.829  1.00  1.81           H  
ATOM   6005 3HD1 LEU A 391     -65.624  21.949  51.182  1.00  1.81           H  
ATOM   6006 1HD2 LEU A 391     -68.667  21.483  51.265  1.00  1.81           H  
ATOM   6007 2HD2 LEU A 391     -67.777  22.166  49.890  1.00  1.81           H  
ATOM   6008 3HD2 LEU A 391     -68.806  20.738  49.654  1.00  1.81           H  
ATOM   6009  N   LYS A 392     -65.175  18.217  46.993  1.00  1.70           N  
ATOM   6010  CA  LYS A 392     -64.252  18.013  45.873  1.00  1.70           C  
ATOM   6011  C   LYS A 392     -63.316  19.209  45.710  1.00  1.70           C  
ATOM   6012  O   LYS A 392     -62.101  19.075  45.834  1.00  1.70           O  
ATOM   6013  CB  LYS A 392     -65.010  17.727  44.568  1.00  1.70           C  
ATOM   6014  CG  LYS A 392     -65.903  16.484  44.641  1.00  1.70           C  
ATOM   6015  CD  LYS A 392     -65.091  15.208  44.828  1.00  1.70           C  
ATOM   6016  CE  LYS A 392     -65.998  13.989  44.890  1.00  1.70           C  
ATOM   6017  NZ  LYS A 392     -65.224  12.728  45.034  1.00  1.70           N  
ATOM   6018  H   LYS A 392     -65.002  17.629  47.807  1.00  1.70           H  
ATOM   6019  HA  LYS A 392     -63.634  17.142  46.100  1.00  1.70           H  
ATOM   6020 1HB  LYS A 392     -65.618  18.575  44.269  1.00  1.70           H  
ATOM   6021 2HB  LYS A 392     -64.286  17.560  43.769  1.00  1.70           H  
ATOM   6022 1HG  LYS A 392     -66.594  16.582  45.478  1.00  1.70           H  
ATOM   6023 2HG  LYS A 392     -66.485  16.407  43.725  1.00  1.70           H  
ATOM   6024 1HD  LYS A 392     -64.381  15.094  44.010  1.00  1.70           H  
ATOM   6025 2HD  LYS A 392     -64.537  15.276  45.768  1.00  1.70           H  
ATOM   6026 1HE  LYS A 392     -66.662  14.095  45.751  1.00  1.70           H  
ATOM   6027 2HE  LYS A 392     -66.599  13.937  43.984  1.00  1.70           H  
ATOM   6028 1HZ  LYS A 392     -65.863  11.948  45.084  1.00  1.70           H  
ATOM   6029 2HZ  LYS A 392     -64.616  12.616  44.239  1.00  1.70           H  
ATOM   6030 3HZ  LYS A 392     -64.665  12.761  45.878  1.00  1.70           H  
ATOM   6031  N   ALA A 393     -63.871  20.385  45.445  1.00  1.58           N  
ATOM   6032  CA  ALA A 393     -63.057  21.586  45.412  1.00  1.58           C  
ATOM   6033  C   ALA A 393     -63.056  22.204  46.820  1.00  1.58           C  
ATOM   6034  O   ALA A 393     -64.080  22.163  47.494  1.00  1.58           O  
ATOM   6035  CB  ALA A 393     -63.592  22.587  44.404  1.00  1.58           C  
ATOM   6036  H   ALA A 393     -64.882  20.426  45.343  1.00  1.58           H  
ATOM   6037  HA  ALA A 393     -62.056  21.305  45.111  1.00  1.58           H  
ATOM   6038 1HB  ALA A 393     -62.962  23.469  44.398  1.00  1.58           H  
ATOM   6039 2HB  ALA A 393     -63.596  22.137  43.416  1.00  1.58           H  
ATOM   6040 3HB  ALA A 393     -64.606  22.871  44.678  1.00  1.58           H  
ATOM   6041  N   PRO A 394     -61.947  22.764  47.301  1.00  1.44           N  
ATOM   6042  CA  PRO A 394     -61.881  23.576  48.496  1.00  1.44           C  
ATOM   6043  C   PRO A 394     -62.778  24.785  48.319  1.00  1.44           C  
ATOM   6044  O   PRO A 394     -62.974  25.262  47.201  1.00  1.44           O  
ATOM   6045  CB  PRO A 394     -60.406  23.963  48.582  1.00  1.44           C  
ATOM   6046  CG  PRO A 394     -59.691  22.880  47.825  1.00  1.44           C  
ATOM   6047  CD  PRO A 394     -60.654  22.440  46.725  1.00  1.44           C  
ATOM   6048  HA  PRO A 394     -62.194  22.975  49.367  1.00  1.44           H  
ATOM   6049 1HB  PRO A 394     -60.254  24.969  48.179  1.00  1.44           H  
ATOM   6050 2HB  PRO A 394     -60.100  24.001  49.638  1.00  1.44           H  
ATOM   6051 1HG  PRO A 394     -58.738  23.268  47.444  1.00  1.44           H  
ATOM   6052 2HG  PRO A 394     -59.430  22.051  48.501  1.00  1.44           H  
ATOM   6053 1HD  PRO A 394     -60.513  22.968  45.790  1.00  1.44           H  
ATOM   6054 2HD  PRO A 394     -60.538  21.347  46.622  1.00  1.44           H  
ATOM   6055  N   ILE A 395     -63.318  25.274  49.413  1.00  1.32           N  
ATOM   6056  CA  ILE A 395     -64.168  26.445  49.379  1.00  1.32           C  
ATOM   6057  C   ILE A 395     -63.337  27.709  49.602  1.00  1.32           C  
ATOM   6058  O   ILE A 395     -62.621  27.795  50.599  1.00  1.32           O  
ATOM   6059  CB  ILE A 395     -65.269  26.325  50.438  1.00  1.32           C  
ATOM   6060  CG1 ILE A 395     -66.047  25.031  50.168  1.00  1.32           C  
ATOM   6061  CG2 ILE A 395     -66.169  27.557  50.491  1.00  1.32           C  
ATOM   6062  CD1 ILE A 395     -66.656  24.970  48.780  1.00  1.32           C  
ATOM   6063  H   ILE A 395     -63.130  24.823  50.297  1.00  1.32           H  
ATOM   6064  HA  ILE A 395     -64.651  26.453  48.410  1.00  1.32           H  
ATOM   6065  HB  ILE A 395     -64.808  26.217  51.396  1.00  1.32           H  
ATOM   6066 1HG1 ILE A 395     -65.372  24.184  50.285  1.00  1.32           H  
ATOM   6067 2HG1 ILE A 395     -66.846  24.939  50.904  1.00  1.32           H  
ATOM   6068 1HG2 ILE A 395     -66.913  27.423  51.274  1.00  1.32           H  
ATOM   6069 2HG2 ILE A 395     -65.568  28.440  50.711  1.00  1.32           H  
ATOM   6070 3HG2 ILE A 395     -66.671  27.686  49.539  1.00  1.32           H  
ATOM   6071 1HD1 ILE A 395     -67.187  24.033  48.650  1.00  1.32           H  
ATOM   6072 2HD1 ILE A 395     -67.348  25.800  48.648  1.00  1.32           H  
ATOM   6073 3HD1 ILE A 395     -65.863  25.035  48.032  1.00  1.32           H  
ATOM   6074  N   PRO A 396     -63.422  28.734  48.732  1.00  1.22           N  
ATOM   6075  CA  PRO A 396     -62.656  29.976  48.795  1.00  1.22           C  
ATOM   6076  C   PRO A 396     -63.160  30.931  49.878  1.00  1.22           C  
ATOM   6077  O   PRO A 396     -63.525  32.085  49.609  1.00  1.22           O  
ATOM   6078  CB  PRO A 396     -62.902  30.540  47.389  1.00  1.22           C  
ATOM   6079  CG  PRO A 396     -64.270  30.060  47.015  1.00  1.22           C  
ATOM   6080  CD  PRO A 396     -64.342  28.660  47.571  1.00  1.22           C  
ATOM   6081  HA  PRO A 396     -61.591  29.740  48.949  1.00  1.22           H  
ATOM   6082 1HB  PRO A 396     -62.888  31.625  47.410  1.00  1.22           H  
ATOM   6083 2HB  PRO A 396     -62.117  30.201  46.693  1.00  1.22           H  
ATOM   6084 1HG  PRO A 396     -65.038  30.729  47.438  1.00  1.22           H  
ATOM   6085 2HG  PRO A 396     -64.392  30.087  45.921  1.00  1.22           H  
ATOM   6086 1HD  PRO A 396     -65.367  28.467  47.872  1.00  1.22           H  
ATOM   6087 2HD  PRO A 396     -63.971  27.928  46.828  1.00  1.22           H  
ATOM   6088  N   ILE A 397     -63.156  30.437  51.110  1.00  1.13           N  
ATOM   6089  CA  ILE A 397     -63.673  31.172  52.247  1.00  1.13           C  
ATOM   6090  C   ILE A 397     -62.909  32.440  52.605  1.00  1.13           C  
ATOM   6091  O   ILE A 397     -63.523  33.410  53.044  1.00  1.13           O  
ATOM   6092  CB  ILE A 397     -63.798  30.258  53.479  1.00  1.13           C  
ATOM   6093  CG1 ILE A 397     -64.620  30.992  54.550  1.00  1.13           C  
ATOM   6094  CG2 ILE A 397     -62.435  29.795  54.015  1.00  1.13           C  
ATOM   6095  CD1 ILE A 397     -66.065  31.237  54.170  1.00  1.13           C  
ATOM   6096  H   ILE A 397     -62.800  29.492  51.244  1.00  1.13           H  
ATOM   6097  HA  ILE A 397     -64.687  31.474  51.989  1.00  1.13           H  
ATOM   6098  HB  ILE A 397     -64.365  29.373  53.192  1.00  1.13           H  
ATOM   6099 1HG1 ILE A 397     -64.588  30.433  55.480  1.00  1.13           H  
ATOM   6100 2HG1 ILE A 397     -64.163  31.955  54.717  1.00  1.13           H  
ATOM   6101 1HG2 ILE A 397     -62.585  29.135  54.868  1.00  1.13           H  
ATOM   6102 2HG2 ILE A 397     -61.902  29.256  53.228  1.00  1.13           H  
ATOM   6103 3HG2 ILE A 397     -61.840  30.641  54.326  1.00  1.13           H  
ATOM   6104 1HD1 ILE A 397     -66.565  31.779  54.976  1.00  1.13           H  
ATOM   6105 2HD1 ILE A 397     -66.112  31.819  53.263  1.00  1.13           H  
ATOM   6106 3HD1 ILE A 397     -66.569  30.285  54.010  1.00  1.13           H  
ATOM   6107  N   GLU A 398     -61.592  32.476  52.397  1.00  1.07           N  
ATOM   6108  CA  GLU A 398     -60.873  33.695  52.746  1.00  1.07           C  
ATOM   6109  C   GLU A 398     -61.344  34.897  51.951  1.00  1.07           C  
ATOM   6110  O   GLU A 398     -61.531  35.966  52.523  1.00  1.07           O  
ATOM   6111  CB  GLU A 398     -59.370  33.520  52.559  1.00  1.07           C  
ATOM   6112  CG  GLU A 398     -58.694  32.604  53.583  1.00  1.07           C  
ATOM   6113  CD  GLU A 398     -58.834  31.145  53.287  1.00  1.07           C  
ATOM   6114  OE1 GLU A 398     -59.482  30.805  52.339  1.00  1.07           O  
ATOM   6115  OE2 GLU A 398     -58.284  30.359  54.020  1.00  1.07           O  
ATOM   6116  H   GLU A 398     -61.115  31.671  52.023  1.00  1.07           H  
ATOM   6117  HA  GLU A 398     -61.051  33.910  53.795  1.00  1.07           H  
ATOM   6118 1HB  GLU A 398     -59.201  33.107  51.586  1.00  1.07           H  
ATOM   6119 2HB  GLU A 398     -58.877  34.490  52.578  1.00  1.07           H  
ATOM   6120 1HG  GLU A 398     -57.631  32.848  53.616  1.00  1.07           H  
ATOM   6121 2HG  GLU A 398     -59.109  32.814  54.565  1.00  1.07           H  
ATOM   6122  N   LEU A 399     -61.599  34.733  50.651  1.00  1.02           N  
ATOM   6123  CA  LEU A 399     -62.041  35.891  49.893  1.00  1.02           C  
ATOM   6124  C   LEU A 399     -63.454  36.243  50.305  1.00  1.02           C  
ATOM   6125  O   LEU A 399     -63.776  37.422  50.421  1.00  1.02           O  
ATOM   6126  CB  LEU A 399     -61.919  35.752  48.374  1.00  1.02           C  
ATOM   6127  CG  LEU A 399     -62.287  37.099  47.620  1.00  1.02           C  
ATOM   6128  CD1 LEU A 399     -61.383  38.204  48.135  1.00  1.02           C  
ATOM   6129  CD2 LEU A 399     -62.087  37.004  46.109  1.00  1.02           C  
ATOM   6130  H   LEU A 399     -61.471  33.833  50.208  1.00  1.02           H  
ATOM   6131  HA  LEU A 399     -61.402  36.727  50.164  1.00  1.02           H  
ATOM   6132 1HB  LEU A 399     -60.888  35.506  48.140  1.00  1.02           H  
ATOM   6133 2HB  LEU A 399     -62.579  34.959  48.027  1.00  1.02           H  
ATOM   6134  HG  LEU A 399     -63.323  37.346  47.839  1.00  1.02           H  
ATOM   6135 1HD1 LEU A 399     -61.658  39.118  47.644  1.00  1.02           H  
ATOM   6136 2HD1 LEU A 399     -61.509  38.315  49.201  1.00  1.02           H  
ATOM   6137 3HD1 LEU A 399     -60.346  37.958  47.913  1.00  1.02           H  
ATOM   6138 1HD2 LEU A 399     -62.352  37.958  45.649  1.00  1.02           H  
ATOM   6139 2HD2 LEU A 399     -61.046  36.793  45.893  1.00  1.02           H  
ATOM   6140 3HD2 LEU A 399     -62.723  36.216  45.702  1.00  1.02           H  
ATOM   6141  N   VAL A 400     -64.298  35.233  50.545  1.00  0.99           N  
ATOM   6142  CA  VAL A 400     -65.675  35.504  50.946  1.00  0.99           C  
ATOM   6143  C   VAL A 400     -65.724  36.330  52.227  1.00  0.99           C  
ATOM   6144  O   VAL A 400     -66.468  37.312  52.309  1.00  0.99           O  
ATOM   6145  CB  VAL A 400     -66.423  34.187  51.198  1.00  0.99           C  
ATOM   6146  CG1 VAL A 400     -67.767  34.462  51.836  1.00  0.99           C  
ATOM   6147  CG2 VAL A 400     -66.594  33.441  49.895  1.00  0.99           C  
ATOM   6148  H   VAL A 400     -63.987  34.264  50.428  1.00  0.99           H  
ATOM   6149  HA  VAL A 400     -66.167  36.057  50.146  1.00  0.99           H  
ATOM   6150  HB  VAL A 400     -65.848  33.593  51.883  1.00  0.99           H  
ATOM   6151 1HG1 VAL A 400     -68.274  33.517  52.025  1.00  0.99           H  
ATOM   6152 2HG1 VAL A 400     -67.623  34.990  52.780  1.00  0.99           H  
ATOM   6153 3HG1 VAL A 400     -68.370  35.072  51.166  1.00  0.99           H  
ATOM   6154 1HG2 VAL A 400     -67.106  32.498  50.078  1.00  0.99           H  
ATOM   6155 2HG2 VAL A 400     -67.180  34.047  49.206  1.00  0.99           H  
ATOM   6156 3HG2 VAL A 400     -65.624  33.245  49.461  1.00  0.99           H  
ATOM   6157  N   VAL A 401     -64.911  35.953  53.216  1.00  0.96           N  
ATOM   6158  CA  VAL A 401     -64.844  36.701  54.464  1.00  0.96           C  
ATOM   6159  C   VAL A 401     -64.322  38.102  54.234  1.00  0.96           C  
ATOM   6160  O   VAL A 401     -64.880  39.062  54.765  1.00  0.96           O  
ATOM   6161  CB  VAL A 401     -64.005  35.953  55.510  1.00  0.96           C  
ATOM   6162  CG1 VAL A 401     -63.738  36.834  56.752  1.00  0.96           C  
ATOM   6163  CG2 VAL A 401     -64.796  34.726  55.913  1.00  0.96           C  
ATOM   6164  H   VAL A 401     -64.329  35.122  53.096  1.00  0.96           H  
ATOM   6165  HA  VAL A 401     -65.856  36.779  54.861  1.00  0.96           H  
ATOM   6166  HB  VAL A 401     -63.042  35.665  55.073  1.00  0.96           H  
ATOM   6167 1HG1 VAL A 401     -63.156  36.268  57.481  1.00  0.96           H  
ATOM   6168 2HG1 VAL A 401     -63.179  37.723  56.454  1.00  0.96           H  
ATOM   6169 3HG1 VAL A 401     -64.684  37.133  57.202  1.00  0.96           H  
ATOM   6170 1HG2 VAL A 401     -64.266  34.151  56.642  1.00  0.96           H  
ATOM   6171 2HG2 VAL A 401     -65.745  35.043  56.332  1.00  0.96           H  
ATOM   6172 3HG2 VAL A 401     -64.975  34.118  55.032  1.00  0.96           H  
ATOM   6173  N   VAL A 402     -63.282  38.240  53.419  1.00  0.93           N  
ATOM   6174  CA  VAL A 402     -62.757  39.555  53.121  1.00  0.93           C  
ATOM   6175  C   VAL A 402     -63.761  40.450  52.437  1.00  0.93           C  
ATOM   6176  O   VAL A 402     -63.929  41.597  52.839  1.00  0.93           O  
ATOM   6177  CB  VAL A 402     -61.524  39.428  52.247  1.00  0.93           C  
ATOM   6178  CG1 VAL A 402     -61.115  40.736  51.728  1.00  0.93           C  
ATOM   6179  CG2 VAL A 402     -60.443  38.895  53.073  1.00  0.93           C  
ATOM   6180  H   VAL A 402     -62.836  37.420  53.003  1.00  0.93           H  
ATOM   6181  HA  VAL A 402     -62.465  40.018  54.060  1.00  0.93           H  
ATOM   6182  HB  VAL A 402     -61.735  38.767  51.427  1.00  0.93           H  
ATOM   6183 1HG1 VAL A 402     -60.219  40.632  51.119  1.00  0.93           H  
ATOM   6184 2HG1 VAL A 402     -61.915  41.161  51.132  1.00  0.93           H  
ATOM   6185 3HG1 VAL A 402     -60.924  41.362  52.566  1.00  0.93           H  
ATOM   6186 1HG2 VAL A 402     -59.574  38.775  52.487  1.00  0.93           H  
ATOM   6187 2HG2 VAL A 402     -60.246  39.582  53.891  1.00  0.93           H  
ATOM   6188 3HG2 VAL A 402     -60.737  37.950  53.468  1.00  0.93           H  
ATOM   6189  N   VAL A 403     -64.458  39.952  51.424  1.00  0.92           N  
ATOM   6190  CA  VAL A 403     -65.428  40.791  50.746  1.00  0.92           C  
ATOM   6191  C   VAL A 403     -66.565  41.139  51.691  1.00  0.92           C  
ATOM   6192  O   VAL A 403     -67.003  42.288  51.741  1.00  0.92           O  
ATOM   6193  CB  VAL A 403     -65.960  40.137  49.464  1.00  0.92           C  
ATOM   6194  CG1 VAL A 403     -67.114  40.987  48.894  1.00  0.92           C  
ATOM   6195  CG2 VAL A 403     -64.816  40.043  48.452  1.00  0.92           C  
ATOM   6196  H   VAL A 403     -64.300  38.996  51.119  1.00  0.92           H  
ATOM   6197  HA  VAL A 403     -64.928  41.713  50.453  1.00  0.92           H  
ATOM   6198  HB  VAL A 403     -66.342  39.137  49.693  1.00  0.92           H  
ATOM   6199 1HG1 VAL A 403     -67.493  40.525  47.983  1.00  0.92           H  
ATOM   6200 2HG1 VAL A 403     -67.916  41.048  49.632  1.00  0.92           H  
ATOM   6201 3HG1 VAL A 403     -66.753  41.992  48.667  1.00  0.92           H  
ATOM   6202 1HG2 VAL A 403     -65.168  39.579  47.533  1.00  0.92           H  
ATOM   6203 2HG2 VAL A 403     -64.445  41.041  48.239  1.00  0.92           H  
ATOM   6204 3HG2 VAL A 403     -64.018  39.446  48.880  1.00  0.92           H  
ATOM   6205  N   ALA A 404     -67.057  40.165  52.459  1.00  0.91           N  
ATOM   6206  CA  ALA A 404     -68.122  40.477  53.393  1.00  0.91           C  
ATOM   6207  C   ALA A 404     -67.669  41.537  54.399  1.00  0.91           C  
ATOM   6208  O   ALA A 404     -68.400  42.491  54.679  1.00  0.91           O  
ATOM   6209  CB  ALA A 404     -68.536  39.217  54.129  1.00  0.91           C  
ATOM   6210  H   ALA A 404     -66.701  39.209  52.402  1.00  0.91           H  
ATOM   6211  HA  ALA A 404     -68.967  40.872  52.830  1.00  0.91           H  
ATOM   6212 1HB  ALA A 404     -69.345  39.443  54.818  1.00  0.91           H  
ATOM   6213 2HB  ALA A 404     -68.865  38.467  53.408  1.00  0.91           H  
ATOM   6214 3HB  ALA A 404     -67.679  38.830  54.684  1.00  0.91           H  
ATOM   6215  N   ALA A 405     -66.440  41.390  54.910  1.00  0.90           N  
ATOM   6216  CA  ALA A 405     -65.857  42.332  55.853  1.00  0.90           C  
ATOM   6217  C   ALA A 405     -65.646  43.697  55.218  1.00  0.90           C  
ATOM   6218  O   ALA A 405     -65.841  44.731  55.864  1.00  0.90           O  
ATOM   6219  CB  ALA A 405     -64.550  41.800  56.380  1.00  0.90           C  
ATOM   6220  H   ALA A 405     -65.885  40.578  54.652  1.00  0.90           H  
ATOM   6221  HA  ALA A 405     -66.551  42.445  56.683  1.00  0.90           H  
ATOM   6222 1HB  ALA A 405     -64.172  42.499  57.103  1.00  0.90           H  
ATOM   6223 2HB  ALA A 405     -64.710  40.832  56.856  1.00  0.90           H  
ATOM   6224 3HB  ALA A 405     -63.843  41.686  55.560  1.00  0.90           H  
ATOM   6225  N   THR A 406     -65.262  43.699  53.940  1.00  0.91           N  
ATOM   6226  CA  THR A 406     -65.019  44.922  53.205  1.00  0.91           C  
ATOM   6227  C   THR A 406     -66.317  45.687  53.139  1.00  0.91           C  
ATOM   6228  O   THR A 406     -66.374  46.878  53.450  1.00  0.91           O  
ATOM   6229  CB  THR A 406     -64.585  44.627  51.758  1.00  0.91           C  
ATOM   6230  OG1 THR A 406     -63.392  43.866  51.732  1.00  0.91           O  
ATOM   6231  CG2 THR A 406     -64.339  45.846  51.063  1.00  0.91           C  
ATOM   6232  H   THR A 406     -65.100  42.816  53.468  1.00  0.91           H  
ATOM   6233  HA  THR A 406     -64.269  45.523  53.718  1.00  0.91           H  
ATOM   6234  HB  THR A 406     -65.367  44.083  51.247  1.00  0.91           H  
ATOM   6235  HG1 THR A 406     -63.519  43.090  52.309  1.00  0.91           H  
ATOM   6236 1HG2 THR A 406     -64.039  45.591  50.063  1.00  0.91           H  
ATOM   6237 2HG2 THR A 406     -65.242  46.458  51.041  1.00  0.91           H  
ATOM   6238 3HG2 THR A 406     -63.540  46.392  51.565  1.00  0.91           H  
ATOM   6239  N   LEU A 407     -67.382  44.982  52.778  1.00  0.92           N  
ATOM   6240  CA  LEU A 407     -68.677  45.603  52.685  1.00  0.92           C  
ATOM   6241  C   LEU A 407     -69.145  46.066  54.059  1.00  0.92           C  
ATOM   6242  O   LEU A 407     -69.714  47.147  54.190  1.00  0.92           O  
ATOM   6243  CB  LEU A 407     -69.650  44.642  52.021  1.00  0.92           C  
ATOM   6244  CG  LEU A 407     -69.336  44.397  50.533  1.00  0.92           C  
ATOM   6245  CD1 LEU A 407     -70.254  43.328  49.999  1.00  0.92           C  
ATOM   6246  CD2 LEU A 407     -69.472  45.714  49.761  1.00  0.92           C  
ATOM   6247  H   LEU A 407     -67.276  43.995  52.541  1.00  0.92           H  
ATOM   6248  HA  LEU A 407     -68.589  46.469  52.038  1.00  0.92           H  
ATOM   6249 1HB  LEU A 407     -69.591  43.682  52.538  1.00  0.92           H  
ATOM   6250 2HB  LEU A 407     -70.657  45.025  52.111  1.00  0.92           H  
ATOM   6251  HG  LEU A 407     -68.312  44.033  50.434  1.00  0.92           H  
ATOM   6252 1HD1 LEU A 407     -70.021  43.139  48.950  1.00  0.92           H  
ATOM   6253 2HD1 LEU A 407     -70.108  42.412  50.574  1.00  0.92           H  
ATOM   6254 3HD1 LEU A 407     -71.287  43.657  50.090  1.00  0.92           H  
ATOM   6255 1HD2 LEU A 407     -69.243  45.545  48.715  1.00  0.92           H  
ATOM   6256 2HD2 LEU A 407     -70.479  46.088  49.843  1.00  0.92           H  
ATOM   6257 3HD2 LEU A 407     -68.779  46.452  50.170  1.00  0.92           H  
ATOM   6258  N   ALA A 408     -68.865  45.296  55.113  1.00  0.95           N  
ATOM   6259  CA  ALA A 408     -69.258  45.745  56.441  1.00  0.95           C  
ATOM   6260  C   ALA A 408     -68.579  47.073  56.781  1.00  0.95           C  
ATOM   6261  O   ALA A 408     -69.224  47.985  57.304  1.00  0.95           O  
ATOM   6262  CB  ALA A 408     -68.896  44.701  57.480  1.00  0.95           C  
ATOM   6263  H   ALA A 408     -68.420  44.387  54.991  1.00  0.95           H  
ATOM   6264  HA  ALA A 408     -70.337  45.897  56.442  1.00  0.95           H  
ATOM   6265 1HB  ALA A 408     -69.213  45.038  58.465  1.00  0.95           H  
ATOM   6266 2HB  ALA A 408     -69.392  43.762  57.236  1.00  0.95           H  
ATOM   6267 3HB  ALA A 408     -67.822  44.550  57.481  1.00  0.95           H  
ATOM   6268  N   SER A 409     -67.292  47.203  56.432  1.00  0.98           N  
ATOM   6269  CA  SER A 409     -66.529  48.429  56.669  1.00  0.98           C  
ATOM   6270  C   SER A 409     -67.096  49.591  55.871  1.00  0.98           C  
ATOM   6271  O   SER A 409     -67.281  50.697  56.396  1.00  0.98           O  
ATOM   6272  CB  SER A 409     -65.069  48.225  56.319  1.00  0.98           C  
ATOM   6273  OG  SER A 409     -64.324  49.404  56.547  1.00  0.98           O  
ATOM   6274  H   SER A 409     -66.816  46.403  56.013  1.00  0.98           H  
ATOM   6275  HA  SER A 409     -66.604  48.684  57.714  1.00  0.98           H  
ATOM   6276 1HB  SER A 409     -64.661  47.403  56.906  1.00  0.98           H  
ATOM   6277 2HB  SER A 409     -64.983  47.945  55.272  1.00  0.98           H  
ATOM   6278  HG  SER A 409     -63.522  49.313  55.991  1.00  0.98           H  
ATOM   6279  N   HIS A 410     -67.387  49.321  54.598  1.00  1.02           N  
ATOM   6280  CA  HIS A 410     -67.935  50.269  53.633  1.00  1.02           C  
ATOM   6281  C   HIS A 410     -69.296  50.820  54.057  1.00  1.02           C  
ATOM   6282  O   HIS A 410     -69.507  52.036  54.070  1.00  1.02           O  
ATOM   6283  CB  HIS A 410     -68.054  49.556  52.275  1.00  1.02           C  
ATOM   6284  CG  HIS A 410     -68.638  50.314  51.129  1.00  1.02           C  
ATOM   6285  ND1 HIS A 410     -67.958  51.307  50.451  1.00  1.02           N  
ATOM   6286  CD2 HIS A 410     -69.834  50.189  50.516  1.00  1.02           C  
ATOM   6287  CE1 HIS A 410     -68.721  51.765  49.472  1.00  1.02           C  
ATOM   6288  NE2 HIS A 410     -69.865  51.104  49.492  1.00  1.02           N  
ATOM   6289  H   HIS A 410     -67.182  48.380  54.260  1.00  1.02           H  
ATOM   6290  HA  HIS A 410     -67.250  51.107  53.523  1.00  1.02           H  
ATOM   6291 1HB  HIS A 410     -67.069  49.185  51.977  1.00  1.02           H  
ATOM   6292 2HB  HIS A 410     -68.681  48.695  52.411  1.00  1.02           H  
ATOM   6293  HD2 HIS A 410     -70.617  49.489  50.788  1.00  1.02           H  
ATOM   6294  HE1 HIS A 410     -68.451  52.552  48.768  1.00  1.02           H  
ATOM   6295  HE2 HIS A 410     -70.639  51.241  48.857  1.00  1.02           H  
ATOM   6296  N   PHE A 411     -70.225  49.928  54.397  1.00  1.05           N  
ATOM   6297  CA  PHE A 411     -71.569  50.341  54.773  1.00  1.05           C  
ATOM   6298  C   PHE A 411     -71.666  50.859  56.210  1.00  1.05           C  
ATOM   6299  O   PHE A 411     -72.432  51.785  56.482  1.00  1.05           O  
ATOM   6300  CB  PHE A 411     -72.559  49.192  54.591  1.00  1.05           C  
ATOM   6301  CG  PHE A 411     -72.826  48.823  53.153  1.00  1.05           C  
ATOM   6302  CD1 PHE A 411     -72.463  47.581  52.657  1.00  1.05           C  
ATOM   6303  CD2 PHE A 411     -73.428  49.727  52.290  1.00  1.05           C  
ATOM   6304  CE1 PHE A 411     -72.707  47.242  51.343  1.00  1.05           C  
ATOM   6305  CE2 PHE A 411     -73.667  49.393  50.970  1.00  1.05           C  
ATOM   6306  CZ  PHE A 411     -73.307  48.146  50.497  1.00  1.05           C  
ATOM   6307  H   PHE A 411     -69.996  48.937  54.376  1.00  1.05           H  
ATOM   6308  HA  PHE A 411     -71.867  51.148  54.106  1.00  1.05           H  
ATOM   6309 1HB  PHE A 411     -72.168  48.305  55.099  1.00  1.05           H  
ATOM   6310 2HB  PHE A 411     -73.505  49.447  55.063  1.00  1.05           H  
ATOM   6311  HD1 PHE A 411     -71.991  46.863  53.324  1.00  1.05           H  
ATOM   6312  HD2 PHE A 411     -73.713  50.711  52.665  1.00  1.05           H  
ATOM   6313  HE1 PHE A 411     -72.429  46.260  50.976  1.00  1.05           H  
ATOM   6314  HE2 PHE A 411     -74.142  50.113  50.303  1.00  1.05           H  
ATOM   6315  HZ  PHE A 411     -73.499  47.880  49.459  1.00  1.05           H  
ATOM   6316  N   GLY A 412     -70.889  50.276  57.133  1.00  1.07           N  
ATOM   6317  CA  GLY A 412     -70.926  50.671  58.541  1.00  1.07           C  
ATOM   6318  C   GLY A 412     -70.044  51.884  58.833  1.00  1.07           C  
ATOM   6319  O   GLY A 412     -70.016  52.381  59.969  1.00  1.07           O  
ATOM   6320  H   GLY A 412     -70.265  49.509  56.887  1.00  1.07           H  
ATOM   6321 1HA  GLY A 412     -71.955  50.886  58.828  1.00  1.07           H  
ATOM   6322 2HA  GLY A 412     -70.595  49.829  59.151  1.00  1.07           H  
ATOM   6323  N   LYS A 413     -69.319  52.336  57.803  1.00  1.07           N  
ATOM   6324  CA  LYS A 413     -68.408  53.470  57.873  1.00  1.07           C  
ATOM   6325  C   LYS A 413     -67.450  53.305  59.043  1.00  1.07           C  
ATOM   6326  O   LYS A 413     -67.233  54.244  59.806  1.00  1.07           O  
ATOM   6327  CB  LYS A 413     -69.207  54.770  57.995  1.00  1.07           C  
ATOM   6328  CG  LYS A 413     -70.263  54.967  56.927  1.00  1.07           C  
ATOM   6329  CD  LYS A 413     -69.647  55.126  55.567  1.00  1.07           C  
ATOM   6330  CE  LYS A 413     -70.712  55.360  54.514  1.00  1.07           C  
ATOM   6331  NZ  LYS A 413     -70.138  55.375  53.157  1.00  1.07           N  
ATOM   6332  H   LYS A 413     -69.406  51.855  56.916  1.00  1.07           H  
ATOM   6333  HA  LYS A 413     -67.822  53.496  56.953  1.00  1.07           H  
ATOM   6334 1HB  LYS A 413     -69.696  54.811  58.949  1.00  1.07           H  
ATOM   6335 2HB  LYS A 413     -68.530  55.618  57.937  1.00  1.07           H  
ATOM   6336 1HG  LYS A 413     -70.932  54.103  56.905  1.00  1.07           H  
ATOM   6337 2HG  LYS A 413     -70.850  55.854  57.156  1.00  1.07           H  
ATOM   6338 1HD  LYS A 413     -68.955  55.974  55.574  1.00  1.07           H  
ATOM   6339 2HD  LYS A 413     -69.090  54.223  55.316  1.00  1.07           H  
ATOM   6340 1HE  LYS A 413     -71.454  54.560  54.575  1.00  1.07           H  
ATOM   6341 2HE  LYS A 413     -71.200  56.314  54.704  1.00  1.07           H  
ATOM   6342 1HZ  LYS A 413     -70.867  55.527  52.478  1.00  1.07           H  
ATOM   6343 2HZ  LYS A 413     -69.450  56.113  53.091  1.00  1.07           H  
ATOM   6344 3HZ  LYS A 413     -69.694  54.470  52.990  1.00  1.07           H  
ATOM   6345  N   LEU A 414     -66.847  52.121  59.165  1.00  1.04           N  
ATOM   6346  CA  LEU A 414     -65.998  51.829  60.324  1.00  1.04           C  
ATOM   6347  C   LEU A 414     -64.738  52.699  60.376  1.00  1.04           C  
ATOM   6348  O   LEU A 414     -64.192  52.995  61.449  1.00  1.04           O  
ATOM   6349  CB  LEU A 414     -65.624  50.346  60.348  1.00  1.04           C  
ATOM   6350  CG  LEU A 414     -66.823  49.383  60.562  1.00  1.04           C  
ATOM   6351  CD1 LEU A 414     -66.356  47.929  60.499  1.00  1.04           C  
ATOM   6352  CD2 LEU A 414     -67.476  49.684  61.869  1.00  1.04           C  
ATOM   6353  H   LEU A 414     -67.022  51.420  58.440  1.00  1.04           H  
ATOM   6354  HA  LEU A 414     -66.588  52.036  61.212  1.00  1.04           H  
ATOM   6355 1HB  LEU A 414     -65.137  50.086  59.406  1.00  1.04           H  
ATOM   6356 2HB  LEU A 414     -64.921  50.188  61.161  1.00  1.04           H  
ATOM   6357  HG  LEU A 414     -67.549  49.535  59.756  1.00  1.04           H  
ATOM   6358 1HD1 LEU A 414     -67.213  47.268  60.630  1.00  1.04           H  
ATOM   6359 2HD1 LEU A 414     -65.885  47.711  59.550  1.00  1.04           H  
ATOM   6360 3HD1 LEU A 414     -65.640  47.745  61.294  1.00  1.04           H  
ATOM   6361 1HD2 LEU A 414     -68.332  49.023  62.013  1.00  1.04           H  
ATOM   6362 2HD2 LEU A 414     -66.761  49.533  62.678  1.00  1.04           H  
ATOM   6363 3HD2 LEU A 414     -67.816  50.721  61.861  1.00  1.04           H  
ATOM   6364  N   HIS A 415     -64.266  53.125  59.218  1.00  1.01           N  
ATOM   6365  CA  HIS A 415     -63.114  54.003  59.205  1.00  1.01           C  
ATOM   6366  C   HIS A 415     -63.532  55.349  59.808  1.00  1.01           C  
ATOM   6367  O   HIS A 415     -62.936  55.832  60.764  1.00  1.01           O  
ATOM   6368  CB  HIS A 415     -62.577  54.139  57.778  1.00  1.01           C  
ATOM   6369  CG  HIS A 415     -61.388  55.037  57.610  1.00  1.01           C  
ATOM   6370  ND1 HIS A 415     -60.146  54.748  58.134  1.00  1.01           N  
ATOM   6371  CD2 HIS A 415     -61.253  56.208  56.946  1.00  1.01           C  
ATOM   6372  CE1 HIS A 415     -59.300  55.705  57.807  1.00  1.01           C  
ATOM   6373  NE2 HIS A 415     -59.943  56.604  57.080  1.00  1.01           N  
ATOM   6374  H   HIS A 415     -64.720  52.854  58.358  1.00  1.01           H  
ATOM   6375  HA  HIS A 415     -62.315  53.588  59.820  1.00  1.01           H  
ATOM   6376 1HB  HIS A 415     -62.303  53.153  57.412  1.00  1.01           H  
ATOM   6377 2HB  HIS A 415     -63.369  54.511  57.132  1.00  1.01           H  
ATOM   6378  HD1 HIS A 415     -59.891  53.954  58.717  1.00  1.01           H  
ATOM   6379  HD2 HIS A 415     -61.955  56.817  56.374  1.00  1.01           H  
ATOM   6380  HE1 HIS A 415     -58.262  55.652  58.134  1.00  1.01           H  
ATOM   6381  N   GLU A 416     -64.601  55.938  59.293  1.00  0.99           N  
ATOM   6382  CA  GLU A 416     -65.039  57.238  59.791  1.00  0.99           C  
ATOM   6383  C   GLU A 416     -65.553  57.208  61.245  1.00  0.99           C  
ATOM   6384  O   GLU A 416     -65.303  58.135  62.016  1.00  0.99           O  
ATOM   6385  CB  GLU A 416     -66.126  57.789  58.871  1.00  0.99           C  
ATOM   6386  CG  GLU A 416     -65.634  58.153  57.465  1.00  0.99           C  
ATOM   6387  CD  GLU A 416     -66.744  58.611  56.534  1.00  0.99           C  
ATOM   6388  OE1 GLU A 416     -67.887  58.570  56.925  1.00  0.99           O  
ATOM   6389  OE2 GLU A 416     -66.439  58.996  55.429  1.00  0.99           O  
ATOM   6390  H   GLU A 416     -65.103  55.497  58.539  1.00  0.99           H  
ATOM   6391  HA  GLU A 416     -64.184  57.913  59.757  1.00  0.99           H  
ATOM   6392 1HB  GLU A 416     -66.917  57.052  58.775  1.00  0.99           H  
ATOM   6393 2HB  GLU A 416     -66.562  58.679  59.319  1.00  0.99           H  
ATOM   6394 1HG  GLU A 416     -64.893  58.947  57.549  1.00  0.99           H  
ATOM   6395 2HG  GLU A 416     -65.141  57.280  57.035  1.00  0.99           H  
ATOM   6396  N   ASN A 417     -66.267  56.140  61.620  1.00  0.97           N  
ATOM   6397  CA  ASN A 417     -66.853  56.029  62.956  1.00  0.97           C  
ATOM   6398  C   ASN A 417     -65.887  55.637  64.063  1.00  0.97           C  
ATOM   6399  O   ASN A 417     -66.030  56.099  65.197  1.00  0.97           O  
ATOM   6400  CB  ASN A 417     -68.025  55.061  62.931  1.00  0.97           C  
ATOM   6401  CG  ASN A 417     -69.242  55.669  62.285  1.00  0.97           C  
ATOM   6402  OD1 ASN A 417     -69.457  56.881  62.429  1.00  0.97           O  
ATOM   6403  ND2 ASN A 417     -70.035  54.899  61.579  1.00  0.97           N  
ATOM   6404  H   ASN A 417     -66.447  55.401  60.948  1.00  0.97           H  
ATOM   6405  HA  ASN A 417     -67.244  57.011  63.222  1.00  0.97           H  
ATOM   6406 1HB  ASN A 417     -67.742  54.161  62.380  1.00  0.97           H  
ATOM   6407 2HB  ASN A 417     -68.270  54.758  63.948  1.00  0.97           H  
ATOM   6408 1HD2 ASN A 417     -70.840  55.293  61.142  1.00  0.97           H  
ATOM   6409 2HD2 ASN A 417     -69.842  53.914  61.421  1.00  0.97           H  
ATOM   6410  N   TYR A 418     -64.910  54.787  63.759  1.00  0.96           N  
ATOM   6411  CA  TYR A 418     -63.991  54.328  64.784  1.00  0.96           C  
ATOM   6412  C   TYR A 418     -62.544  54.688  64.510  1.00  0.96           C  
ATOM   6413  O   TYR A 418     -61.659  54.304  65.273  1.00  0.96           O  
ATOM   6414  CB  TYR A 418     -64.135  52.825  64.927  1.00  0.96           C  
ATOM   6415  CG  TYR A 418     -65.508  52.408  65.348  1.00  0.96           C  
ATOM   6416  CD1 TYR A 418     -66.414  51.992  64.411  1.00  0.96           C  
ATOM   6417  CD2 TYR A 418     -65.853  52.437  66.681  1.00  0.96           C  
ATOM   6418  CE1 TYR A 418     -67.682  51.608  64.798  1.00  0.96           C  
ATOM   6419  CE2 TYR A 418     -67.114  52.051  67.075  1.00  0.96           C  
ATOM   6420  CZ  TYR A 418     -68.028  51.638  66.135  1.00  0.96           C  
ATOM   6421  OH  TYR A 418     -69.292  51.252  66.521  1.00  0.96           O  
ATOM   6422  H   TYR A 418     -64.806  54.406  62.820  1.00  0.96           H  
ATOM   6423  HA  TYR A 418     -64.266  54.797  65.727  1.00  0.96           H  
ATOM   6424 1HB  TYR A 418     -63.906  52.347  63.973  1.00  0.96           H  
ATOM   6425 2HB  TYR A 418     -63.433  52.456  65.658  1.00  0.96           H  
ATOM   6426  HD1 TYR A 418     -66.126  51.973  63.371  1.00  0.96           H  
ATOM   6427  HD2 TYR A 418     -65.125  52.766  67.422  1.00  0.96           H  
ATOM   6428  HE1 TYR A 418     -68.408  51.284  64.058  1.00  0.96           H  
ATOM   6429  HE2 TYR A 418     -67.388  52.075  68.129  1.00  0.96           H  
ATOM   6430  HH  TYR A 418     -69.374  51.337  67.475  1.00  0.96           H  
ATOM   6431  N   ASN A 419     -62.276  55.388  63.407  1.00  0.96           N  
ATOM   6432  CA  ASN A 419     -60.911  55.710  63.005  1.00  0.96           C  
ATOM   6433  C   ASN A 419     -60.088  54.436  62.876  1.00  0.96           C  
ATOM   6434  O   ASN A 419     -58.903  54.412  63.220  1.00  0.96           O  
ATOM   6435  CB  ASN A 419     -60.261  56.687  63.976  1.00  0.96           C  
ATOM   6436  CG  ASN A 419     -60.949  58.031  63.994  1.00  0.96           C  
ATOM   6437  OD1 ASN A 419     -61.230  58.623  62.945  1.00  0.96           O  
ATOM   6438  ND2 ASN A 419     -61.224  58.525  65.177  1.00  0.96           N  
ATOM   6439  H   ASN A 419     -63.015  55.686  62.777  1.00  0.96           H  
ATOM   6440  HA  ASN A 419     -60.931  56.176  62.020  1.00  0.96           H  
ATOM   6441 1HB  ASN A 419     -60.247  56.282  64.983  1.00  0.96           H  
ATOM   6442 2HB  ASN A 419     -59.223  56.837  63.679  1.00  0.96           H  
ATOM   6443 1HD2 ASN A 419     -61.680  59.413  65.253  1.00  0.96           H  
ATOM   6444 2HD2 ASN A 419     -60.978  58.016  66.002  1.00  0.96           H  
ATOM   6445  N   SER A 420     -60.709  53.368  62.368  1.00  0.96           N  
ATOM   6446  CA  SER A 420     -59.963  52.133  62.207  1.00  0.96           C  
ATOM   6447  C   SER A 420     -59.021  52.215  61.019  1.00  0.96           C  
ATOM   6448  O   SER A 420     -59.239  52.981  60.078  1.00  0.96           O  
ATOM   6449  CB  SER A 420     -60.911  50.965  62.108  1.00  0.96           C  
ATOM   6450  OG  SER A 420     -61.724  51.035  60.972  1.00  0.96           O  
ATOM   6451  H   SER A 420     -61.697  53.415  62.100  1.00  0.96           H  
ATOM   6452  HA  SER A 420     -59.360  51.980  63.104  1.00  0.96           H  
ATOM   6453 1HB  SER A 420     -60.332  50.044  62.079  1.00  0.96           H  
ATOM   6454 2HB  SER A 420     -61.525  50.931  62.998  1.00  0.96           H  
ATOM   6455  HG  SER A 420     -62.383  51.726  61.172  1.00  0.96           H  
ATOM   6456  N   SER A 421     -57.994  51.381  61.012  1.00  0.98           N  
ATOM   6457  CA  SER A 421     -57.063  51.407  59.894  1.00  0.98           C  
ATOM   6458  C   SER A 421     -57.547  50.565  58.730  1.00  0.98           C  
ATOM   6459  O   SER A 421     -57.990  49.432  58.934  1.00  0.98           O  
ATOM   6460  CB  SER A 421     -55.708  50.917  60.346  1.00  0.98           C  
ATOM   6461  OG  SER A 421     -55.153  51.767  61.309  1.00  0.98           O  
ATOM   6462  H   SER A 421     -57.852  50.752  61.793  1.00  0.98           H  
ATOM   6463  HA  SER A 421     -56.966  52.438  59.552  1.00  0.98           H  
ATOM   6464 1HB  SER A 421     -55.794  49.906  60.745  1.00  0.98           H  
ATOM   6465 2HB  SER A 421     -55.056  50.875  59.489  1.00  0.98           H  
ATOM   6466  HG  SER A 421     -55.743  51.737  62.068  1.00  0.98           H  
ATOM   6467  N   ILE A 422     -57.408  51.098  57.515  1.00  1.01           N  
ATOM   6468  CA  ILE A 422     -57.813  50.392  56.303  1.00  1.01           C  
ATOM   6469  C   ILE A 422     -56.656  50.242  55.324  1.00  1.01           C  
ATOM   6470  O   ILE A 422     -55.644  50.936  55.438  1.00  1.01           O  
ATOM   6471  CB  ILE A 422     -59.011  51.099  55.637  1.00  1.01           C  
ATOM   6472  CG1 ILE A 422     -58.627  52.528  55.219  1.00  1.01           C  
ATOM   6473  CG2 ILE A 422     -60.211  51.109  56.581  1.00  1.01           C  
ATOM   6474  CD1 ILE A 422     -59.692  53.232  54.391  1.00  1.01           C  
ATOM   6475  H   ILE A 422     -57.033  52.032  57.435  1.00  1.01           H  
ATOM   6476  HA  ILE A 422     -58.130  49.397  56.578  1.00  1.01           H  
ATOM   6477  HB  ILE A 422     -59.280  50.554  54.731  1.00  1.01           H  
ATOM   6478 1HG1 ILE A 422     -58.441  53.117  56.114  1.00  1.01           H  
ATOM   6479 2HG1 ILE A 422     -57.709  52.486  54.632  1.00  1.01           H  
ATOM   6480 1HG2 ILE A 422     -61.052  51.581  56.083  1.00  1.01           H  
ATOM   6481 2HG2 ILE A 422     -60.476  50.086  56.833  1.00  1.01           H  
ATOM   6482 3HG2 ILE A 422     -59.974  51.658  57.492  1.00  1.01           H  
ATOM   6483 1HD1 ILE A 422     -59.349  54.234  54.136  1.00  1.01           H  
ATOM   6484 2HD1 ILE A 422     -59.875  52.671  53.482  1.00  1.01           H  
ATOM   6485 3HD1 ILE A 422     -60.613  53.302  54.969  1.00  1.01           H  
ATOM   6486  N   ALA A 423     -56.813  49.326  54.367  1.00  1.03           N  
ATOM   6487  CA  ALA A 423     -55.770  49.031  53.381  1.00  1.03           C  
ATOM   6488  C   ALA A 423     -55.335  50.238  52.534  1.00  1.03           C  
ATOM   6489  O   ALA A 423     -54.142  50.407  52.275  1.00  1.03           O  
ATOM   6490  CB  ALA A 423     -56.257  47.921  52.459  1.00  1.03           C  
ATOM   6491  H   ALA A 423     -57.682  48.788  54.362  1.00  1.03           H  
ATOM   6492  HA  ALA A 423     -54.898  48.684  53.928  1.00  1.03           H  
ATOM   6493 1HB  ALA A 423     -55.470  47.655  51.755  1.00  1.03           H  
ATOM   6494 2HB  ALA A 423     -56.525  47.052  53.055  1.00  1.03           H  
ATOM   6495 3HB  ALA A 423     -57.137  48.264  51.907  1.00  1.03           H  
ATOM   6496  N   GLY A 424     -56.269  51.101  52.137  1.00  1.05           N  
ATOM   6497  CA  GLY A 424     -55.910  52.260  51.321  1.00  1.05           C  
ATOM   6498  C   GLY A 424     -56.186  51.997  49.846  1.00  1.05           C  
ATOM   6499  O   GLY A 424     -56.442  50.864  49.455  1.00  1.05           O  
ATOM   6500  H   GLY A 424     -57.253  50.931  52.354  1.00  1.05           H  
ATOM   6501 1HA  GLY A 424     -56.485  53.125  51.654  1.00  1.05           H  
ATOM   6502 2HA  GLY A 424     -54.858  52.500  51.465  1.00  1.05           H  
ATOM   6503  N   HIS A 425     -56.144  53.048  49.026  1.00  1.07           N  
ATOM   6504  CA  HIS A 425     -56.504  52.937  47.608  1.00  1.07           C  
ATOM   6505  C   HIS A 425     -55.774  51.869  46.815  1.00  1.07           C  
ATOM   6506  O   HIS A 425     -54.548  51.791  46.831  1.00  1.07           O  
ATOM   6507  CB  HIS A 425     -56.283  54.267  46.877  1.00  1.07           C  
ATOM   6508  CG  HIS A 425     -56.691  54.210  45.413  1.00  1.07           C  
ATOM   6509  ND1 HIS A 425     -58.006  54.111  45.004  1.00  1.07           N  
ATOM   6510  CD2 HIS A 425     -55.946  54.234  44.279  1.00  1.07           C  
ATOM   6511  CE1 HIS A 425     -58.050  54.067  43.680  1.00  1.07           C  
ATOM   6512  NE2 HIS A 425     -56.815  54.145  43.216  1.00  1.07           N  
ATOM   6513  H   HIS A 425     -55.892  53.951  49.399  1.00  1.07           H  
ATOM   6514  HA  HIS A 425     -57.564  52.706  47.535  1.00  1.07           H  
ATOM   6515 1HB  HIS A 425     -56.857  55.055  47.364  1.00  1.07           H  
ATOM   6516 2HB  HIS A 425     -55.229  54.544  46.930  1.00  1.07           H  
ATOM   6517  HD1 HIS A 425     -58.810  54.067  45.597  1.00  1.07           H  
ATOM   6518  HD2 HIS A 425     -54.871  54.301  44.101  1.00  1.07           H  
ATOM   6519  HE1 HIS A 425     -59.004  53.985  43.161  1.00  1.07           H  
ATOM   6520  N   ILE A 426     -56.567  51.062  46.110  1.00  1.09           N  
ATOM   6521  CA  ILE A 426     -56.082  50.030  45.210  1.00  1.09           C  
ATOM   6522  C   ILE A 426     -56.641  50.261  43.785  1.00  1.09           C  
ATOM   6523  O   ILE A 426     -57.854  50.186  43.595  1.00  1.09           O  
ATOM   6524  CB  ILE A 426     -56.497  48.622  45.681  1.00  1.09           C  
ATOM   6525  CG1 ILE A 426     -55.954  48.315  47.039  1.00  1.09           C  
ATOM   6526  CG2 ILE A 426     -55.956  47.609  44.736  1.00  1.09           C  
ATOM   6527  CD1 ILE A 426     -56.498  47.068  47.647  1.00  1.09           C  
ATOM   6528  H   ILE A 426     -57.564  51.190  46.195  1.00  1.09           H  
ATOM   6529  HA  ILE A 426     -55.003  50.050  45.221  1.00  1.09           H  
ATOM   6530  HB  ILE A 426     -57.586  48.561  45.722  1.00  1.09           H  
ATOM   6531 1HG1 ILE A 426     -54.890  48.195  46.936  1.00  1.09           H  
ATOM   6532 2HG1 ILE A 426     -56.160  49.138  47.710  1.00  1.09           H  
ATOM   6533 1HG2 ILE A 426     -56.260  46.620  45.059  1.00  1.09           H  
ATOM   6534 2HG2 ILE A 426     -56.321  47.792  43.730  1.00  1.09           H  
ATOM   6535 3HG2 ILE A 426     -54.891  47.680  44.745  1.00  1.09           H  
ATOM   6536 1HD1 ILE A 426     -56.046  46.904  48.625  1.00  1.09           H  
ATOM   6537 2HD1 ILE A 426     -57.552  47.194  47.756  1.00  1.09           H  
ATOM   6538 3HD1 ILE A 426     -56.287  46.214  47.003  1.00  1.09           H  
ATOM   6539  N   PRO A 427     -55.793  50.578  42.790  1.00  1.11           N  
ATOM   6540  CA  PRO A 427     -56.116  50.740  41.379  1.00  1.11           C  
ATOM   6541  C   PRO A 427     -56.710  49.469  40.766  1.00  1.11           C  
ATOM   6542  O   PRO A 427     -56.496  48.366  41.253  1.00  1.11           O  
ATOM   6543  CB  PRO A 427     -54.749  51.082  40.762  1.00  1.11           C  
ATOM   6544  CG  PRO A 427     -53.986  51.732  41.884  1.00  1.11           C  
ATOM   6545  CD  PRO A 427     -54.439  51.033  43.124  1.00  1.11           C  
ATOM   6546  HA  PRO A 427     -56.811  51.581  41.268  1.00  1.11           H  
ATOM   6547 1HB  PRO A 427     -54.257  50.169  40.380  1.00  1.11           H  
ATOM   6548 2HB  PRO A 427     -54.889  51.754  39.903  1.00  1.11           H  
ATOM   6549 1HG  PRO A 427     -52.898  51.631  41.720  1.00  1.11           H  
ATOM   6550 2HG  PRO A 427     -54.201  52.808  41.915  1.00  1.11           H  
ATOM   6551 1HD  PRO A 427     -53.828  50.232  43.290  1.00  1.11           H  
ATOM   6552 2HD  PRO A 427     -54.433  51.753  43.962  1.00  1.11           H  
ATOM   6553  N   THR A 428     -57.455  49.662  39.680  1.00  1.12           N  
ATOM   6554  CA  THR A 428     -58.148  48.608  38.931  1.00  1.12           C  
ATOM   6555  C   THR A 428     -57.482  48.271  37.601  1.00  1.12           C  
ATOM   6556  O   THR A 428     -58.153  48.021  36.602  1.00  1.12           O  
ATOM   6557  CB  THR A 428     -59.602  49.007  38.668  1.00  1.12           C  
ATOM   6558  OG1 THR A 428     -59.637  50.288  38.019  1.00  1.12           O  
ATOM   6559  CG2 THR A 428     -60.366  49.041  39.937  1.00  1.12           C  
ATOM   6560  H   THR A 428     -57.568  50.609  39.350  1.00  1.12           H  
ATOM   6561  HA  THR A 428     -58.148  47.703  39.540  1.00  1.12           H  
ATOM   6562  HB  THR A 428     -60.062  48.273  38.006  1.00  1.12           H  
ATOM   6563  HG1 THR A 428     -59.146  50.238  37.192  1.00  1.12           H  
ATOM   6564 1HG2 THR A 428     -61.394  49.308  39.722  1.00  1.12           H  
ATOM   6565 2HG2 THR A 428     -60.327  48.053  40.375  1.00  1.12           H  
ATOM   6566 3HG2 THR A 428     -59.929  49.768  40.621  1.00  1.12           H  
ATOM   6567  N   GLY A 429     -56.164  48.320  37.584  1.00  1.12           N  
ATOM   6568  CA  GLY A 429     -55.380  48.025  36.393  1.00  1.12           C  
ATOM   6569  C   GLY A 429     -53.927  47.909  36.792  1.00  1.12           C  
ATOM   6570  O   GLY A 429     -53.628  47.878  37.979  1.00  1.12           O  
ATOM   6571  H   GLY A 429     -55.687  48.541  38.448  1.00  1.12           H  
ATOM   6572 1HA  GLY A 429     -55.720  47.096  35.941  1.00  1.12           H  
ATOM   6573 2HA  GLY A 429     -55.507  48.817  35.657  1.00  1.12           H  
ATOM   6574  N   PHE A 430     -53.028  47.841  35.816  1.00  1.11           N  
ATOM   6575  CA  PHE A 430     -51.609  47.668  36.119  1.00  1.11           C  
ATOM   6576  C   PHE A 430     -50.780  48.877  35.718  1.00  1.11           C  
ATOM   6577  O   PHE A 430     -51.064  49.543  34.721  1.00  1.11           O  
ATOM   6578  CB  PHE A 430     -51.082  46.417  35.420  1.00  1.11           C  
ATOM   6579  CG  PHE A 430     -51.681  45.144  35.954  1.00  1.11           C  
ATOM   6580  CD1 PHE A 430     -52.904  44.712  35.493  1.00  1.11           C  
ATOM   6581  CD2 PHE A 430     -51.021  44.370  36.890  1.00  1.11           C  
ATOM   6582  CE1 PHE A 430     -53.464  43.560  35.961  1.00  1.11           C  
ATOM   6583  CE2 PHE A 430     -51.582  43.201  37.358  1.00  1.11           C  
ATOM   6584  CZ  PHE A 430     -52.809  42.795  36.894  1.00  1.11           C  
ATOM   6585  H   PHE A 430     -53.328  47.893  34.854  1.00  1.11           H  
ATOM   6586  HA  PHE A 430     -51.499  47.533  37.190  1.00  1.11           H  
ATOM   6587 1HB  PHE A 430     -51.286  46.475  34.352  1.00  1.11           H  
ATOM   6588 2HB  PHE A 430     -49.998  46.367  35.545  1.00  1.11           H  
ATOM   6589  HD1 PHE A 430     -53.432  45.309  34.750  1.00  1.11           H  
ATOM   6590  HD2 PHE A 430     -50.049  44.695  37.257  1.00  1.11           H  
ATOM   6591  HE1 PHE A 430     -54.424  43.261  35.589  1.00  1.11           H  
ATOM   6592  HE2 PHE A 430     -51.059  42.599  38.090  1.00  1.11           H  
ATOM   6593  HZ  PHE A 430     -53.258  41.872  37.263  1.00  1.11           H  
ATOM   6594  N   MET A 431     -49.740  49.138  36.496  1.00  1.08           N  
ATOM   6595  CA  MET A 431     -48.820  50.227  36.222  1.00  1.08           C  
ATOM   6596  C   MET A 431     -47.814  49.810  35.154  1.00  1.08           C  
ATOM   6597  O   MET A 431     -47.482  48.627  35.060  1.00  1.08           O  
ATOM   6598  CB  MET A 431     -48.108  50.620  37.511  1.00  1.08           C  
ATOM   6599  CG  MET A 431     -48.999  51.258  38.529  1.00  1.08           C  
ATOM   6600  SD  MET A 431     -48.116  51.720  40.021  1.00  1.08           S  
ATOM   6601  CE  MET A 431     -49.463  52.072  41.161  1.00  1.08           C  
ATOM   6602  H   MET A 431     -49.588  48.559  37.310  1.00  1.08           H  
ATOM   6603  HA  MET A 431     -49.411  51.065  35.865  1.00  1.08           H  
ATOM   6604 1HB  MET A 431     -47.710  49.724  37.974  1.00  1.08           H  
ATOM   6605 2HB  MET A 431     -47.264  51.278  37.297  1.00  1.08           H  
ATOM   6606 1HG  MET A 431     -49.441  52.156  38.096  1.00  1.08           H  
ATOM   6607 2HG  MET A 431     -49.794  50.590  38.780  1.00  1.08           H  
ATOM   6608 1HE  MET A 431     -49.053  52.373  42.130  1.00  1.08           H  
ATOM   6609 2HE  MET A 431     -50.082  52.878  40.766  1.00  1.08           H  
ATOM   6610 3HE  MET A 431     -50.068  51.188  41.298  1.00  1.08           H  
ATOM   6611  N   PRO A 432     -47.308  50.745  34.337  1.00  1.04           N  
ATOM   6612  CA  PRO A 432     -46.288  50.499  33.347  1.00  1.04           C  
ATOM   6613  C   PRO A 432     -44.979  50.220  34.078  1.00  1.04           C  
ATOM   6614  O   PRO A 432     -44.804  50.678  35.216  1.00  1.04           O  
ATOM   6615  CB  PRO A 432     -46.251  51.819  32.561  1.00  1.04           C  
ATOM   6616  CG  PRO A 432     -46.757  52.862  33.536  1.00  1.04           C  
ATOM   6617  CD  PRO A 432     -47.790  52.141  34.385  1.00  1.04           C  
ATOM   6618  HA  PRO A 432     -46.614  49.661  32.719  1.00  1.04           H  
ATOM   6619 1HB  PRO A 432     -45.222  52.027  32.227  1.00  1.04           H  
ATOM   6620 2HB  PRO A 432     -46.871  51.740  31.653  1.00  1.04           H  
ATOM   6621 1HG  PRO A 432     -45.918  53.250  34.132  1.00  1.04           H  
ATOM   6622 2HG  PRO A 432     -47.179  53.718  32.987  1.00  1.04           H  
ATOM   6623 1HD  PRO A 432     -47.755  52.553  35.399  1.00  1.04           H  
ATOM   6624 2HD  PRO A 432     -48.791  52.222  33.930  1.00  1.04           H  
ATOM   6625  N   PRO A 433     -44.043  49.506  33.435  1.00  0.99           N  
ATOM   6626  CA  PRO A 433     -42.750  49.158  33.968  1.00  0.99           C  
ATOM   6627  C   PRO A 433     -41.801  50.348  34.112  1.00  0.99           C  
ATOM   6628  O   PRO A 433     -41.907  51.339  33.382  1.00  0.99           O  
ATOM   6629  CB  PRO A 433     -42.231  48.130  32.957  1.00  0.99           C  
ATOM   6630  CG  PRO A 433     -42.933  48.474  31.655  1.00  0.99           C  
ATOM   6631  CD  PRO A 433     -44.302  48.981  32.070  1.00  0.99           C  
ATOM   6632  HA  PRO A 433     -42.945  48.699  34.933  1.00  0.99           H  
ATOM   6633 1HB  PRO A 433     -41.135  48.213  32.891  1.00  0.99           H  
ATOM   6634 2HB  PRO A 433     -42.442  47.114  33.319  1.00  0.99           H  
ATOM   6635 1HG  PRO A 433     -42.352  49.231  31.105  1.00  0.99           H  
ATOM   6636 2HG  PRO A 433     -42.983  47.583  31.009  1.00  0.99           H  
ATOM   6637 1HD  PRO A 433     -44.611  49.777  31.383  1.00  0.99           H  
ATOM   6638 2HD  PRO A 433     -45.018  48.151  32.098  1.00  0.99           H  
ATOM   6639  N   LYS A 434     -40.854  50.214  35.043  1.00  0.93           N  
ATOM   6640  CA  LYS A 434     -39.824  51.218  35.318  1.00  0.93           C  
ATOM   6641  C   LYS A 434     -38.534  50.597  35.848  1.00  0.93           C  
ATOM   6642  O   LYS A 434     -38.570  49.696  36.681  1.00  0.93           O  
ATOM   6643  CB  LYS A 434     -40.333  52.234  36.342  1.00  0.93           C  
ATOM   6644  CG  LYS A 434     -39.378  53.395  36.620  1.00  0.93           C  
ATOM   6645  CD  LYS A 434     -39.979  54.420  37.567  1.00  0.93           C  
ATOM   6646  CE  LYS A 434     -38.985  55.547  37.841  1.00  0.93           C  
ATOM   6647  NZ  LYS A 434     -39.538  56.571  38.774  1.00  0.93           N  
ATOM   6648  H   LYS A 434     -40.865  49.356  35.589  1.00  0.93           H  
ATOM   6649  HA  LYS A 434     -39.589  51.736  34.387  1.00  0.93           H  
ATOM   6650 1HB  LYS A 434     -41.289  52.640  36.011  1.00  0.93           H  
ATOM   6651 2HB  LYS A 434     -40.501  51.722  37.287  1.00  0.93           H  
ATOM   6652 1HG  LYS A 434     -38.463  53.015  37.077  1.00  0.93           H  
ATOM   6653 2HG  LYS A 434     -39.118  53.883  35.684  1.00  0.93           H  
ATOM   6654 1HD  LYS A 434     -40.888  54.834  37.127  1.00  0.93           H  
ATOM   6655 2HD  LYS A 434     -40.236  53.935  38.508  1.00  0.93           H  
ATOM   6656 1HE  LYS A 434     -38.079  55.121  38.277  1.00  0.93           H  
ATOM   6657 2HE  LYS A 434     -38.729  56.030  36.898  1.00  0.93           H  
ATOM   6658 1HZ  LYS A 434     -38.847  57.294  38.928  1.00  0.93           H  
ATOM   6659 2HZ  LYS A 434     -40.371  56.980  38.375  1.00  0.93           H  
ATOM   6660 3HZ  LYS A 434     -39.767  56.135  39.655  1.00  0.93           H  
ATOM   6661  N   VAL A 435     -37.395  51.100  35.392  1.00  0.89           N  
ATOM   6662  CA  VAL A 435     -36.110  50.616  35.881  1.00  0.89           C  
ATOM   6663  C   VAL A 435     -35.796  51.186  37.278  1.00  0.89           C  
ATOM   6664  O   VAL A 435     -35.867  52.404  37.455  1.00  0.89           O  
ATOM   6665  CB  VAL A 435     -34.994  50.998  34.903  1.00  0.89           C  
ATOM   6666  CG1 VAL A 435     -33.651  50.575  35.458  1.00  0.89           C  
ATOM   6667  CG2 VAL A 435     -35.254  50.326  33.569  1.00  0.89           C  
ATOM   6668  H   VAL A 435     -37.420  51.837  34.699  1.00  0.89           H  
ATOM   6669  HA  VAL A 435     -36.149  49.545  35.887  1.00  0.89           H  
ATOM   6670  HB  VAL A 435     -34.977  52.079  34.775  1.00  0.89           H  
ATOM   6671 1HG1 VAL A 435     -32.860  50.849  34.763  1.00  0.89           H  
ATOM   6672 2HG1 VAL A 435     -33.471  51.063  36.410  1.00  0.89           H  
ATOM   6673 3HG1 VAL A 435     -33.651  49.510  35.598  1.00  0.89           H  
ATOM   6674 1HG2 VAL A 435     -34.466  50.600  32.866  1.00  0.89           H  
ATOM   6675 2HG2 VAL A 435     -35.264  49.251  33.694  1.00  0.89           H  
ATOM   6676 3HG2 VAL A 435     -36.218  50.652  33.178  1.00  0.89           H  
ATOM   6677  N   PRO A 436     -35.474  50.347  38.287  1.00  0.85           N  
ATOM   6678  CA  PRO A 436     -35.108  50.725  39.645  1.00  0.85           C  
ATOM   6679  C   PRO A 436     -33.924  51.673  39.683  1.00  0.85           C  
ATOM   6680  O   PRO A 436     -33.071  51.660  38.788  1.00  0.85           O  
ATOM   6681  CB  PRO A 436     -34.757  49.386  40.298  1.00  0.85           C  
ATOM   6682  CG  PRO A 436     -35.510  48.348  39.504  1.00  0.85           C  
ATOM   6683  CD  PRO A 436     -35.544  48.869  38.094  1.00  0.85           C  
ATOM   6684  HA  PRO A 436     -35.991  51.186  40.137  1.00  0.85           H  
ATOM   6685 1HB  PRO A 436     -33.675  49.242  40.275  1.00  0.85           H  
ATOM   6686 2HB  PRO A 436     -35.046  49.397  41.356  1.00  0.85           H  
ATOM   6687 1HG  PRO A 436     -35.009  47.371  39.580  1.00  0.85           H  
ATOM   6688 2HG  PRO A 436     -36.527  48.207  39.921  1.00  0.85           H  
ATOM   6689 1HD  PRO A 436     -34.698  48.488  37.512  1.00  0.85           H  
ATOM   6690 2HD  PRO A 436     -36.521  48.556  37.699  1.00  0.85           H  
ATOM   6691  N   GLU A 437     -33.829  52.491  40.720  1.00  0.83           N  
ATOM   6692  CA  GLU A 437     -32.715  53.423  40.816  1.00  0.83           C  
ATOM   6693  C   GLU A 437     -31.465  52.699  41.282  1.00  0.83           C  
ATOM   6694  O   GLU A 437     -31.034  52.826  42.429  1.00  0.83           O  
ATOM   6695  CB  GLU A 437     -33.044  54.573  41.762  1.00  0.83           C  
ATOM   6696  CG  GLU A 437     -34.207  55.440  41.288  1.00  0.83           C  
ATOM   6697  CD  GLU A 437     -34.522  56.601  42.201  1.00  0.83           C  
ATOM   6698  OE1 GLU A 437     -33.938  56.691  43.254  1.00  0.83           O  
ATOM   6699  OE2 GLU A 437     -35.359  57.397  41.838  1.00  0.83           O  
ATOM   6700  H   GLU A 437     -34.532  52.475  41.446  1.00  0.83           H  
ATOM   6701  HA  GLU A 437     -32.521  53.835  39.824  1.00  0.83           H  
ATOM   6702 1HB  GLU A 437     -33.274  54.184  42.744  1.00  0.83           H  
ATOM   6703 2HB  GLU A 437     -32.170  55.215  41.867  1.00  0.83           H  
ATOM   6704 1HG  GLU A 437     -33.965  55.830  40.301  1.00  0.83           H  
ATOM   6705 2HG  GLU A 437     -35.086  54.810  41.186  1.00  0.83           H  
ATOM   6706  N   TRP A 438     -30.858  51.992  40.333  1.00  0.82           N  
ATOM   6707  CA  TRP A 438     -29.733  51.073  40.516  1.00  0.82           C  
ATOM   6708  C   TRP A 438     -28.595  51.564  41.410  1.00  0.82           C  
ATOM   6709  O   TRP A 438     -27.900  50.749  42.007  1.00  0.82           O  
ATOM   6710  CB  TRP A 438     -29.199  50.641  39.149  1.00  0.82           C  
ATOM   6711  CG  TRP A 438     -30.131  49.643  38.458  1.00  0.82           C  
ATOM   6712  CD1 TRP A 438     -31.103  48.903  39.060  1.00  0.82           C  
ATOM   6713  CD2 TRP A 438     -30.171  49.278  37.058  1.00  0.82           C  
ATOM   6714  NE1 TRP A 438     -31.734  48.104  38.142  1.00  0.82           N  
ATOM   6715  CE2 TRP A 438     -31.182  48.315  36.916  1.00  0.82           C  
ATOM   6716  CE3 TRP A 438     -29.444  49.677  35.932  1.00  0.82           C  
ATOM   6717  CZ2 TRP A 438     -31.483  47.740  35.691  1.00  0.82           C  
ATOM   6718  CZ3 TRP A 438     -29.750  49.106  34.703  1.00  0.82           C  
ATOM   6719  CH2 TRP A 438     -30.743  48.162  34.585  1.00  0.82           C  
ATOM   6720  H   TRP A 438     -31.320  52.017  39.423  1.00  0.82           H  
ATOM   6721  HA  TRP A 438     -30.140  50.177  40.980  1.00  0.82           H  
ATOM   6722 1HB  TRP A 438     -29.083  51.515  38.507  1.00  0.82           H  
ATOM   6723 2HB  TRP A 438     -28.219  50.185  39.265  1.00  0.82           H  
ATOM   6724  HD1 TRP A 438     -31.340  48.938  40.120  1.00  0.82           H  
ATOM   6725  HE1 TRP A 438     -32.486  47.460  38.344  1.00  0.82           H  
ATOM   6726  HE3 TRP A 438     -28.653  50.423  36.019  1.00  0.82           H  
ATOM   6727  HZ2 TRP A 438     -32.264  46.994  35.578  1.00  0.82           H  
ATOM   6728  HZ3 TRP A 438     -29.177  49.426  33.831  1.00  0.82           H  
ATOM   6729  HH2 TRP A 438     -30.953  47.736  33.604  1.00  0.82           H  
ATOM   6730  N   ASN A 439     -28.409  52.873  41.548  1.00  0.80           N  
ATOM   6731  CA  ASN A 439     -27.330  53.410  42.385  1.00  0.80           C  
ATOM   6732  C   ASN A 439     -27.504  52.930  43.836  1.00  0.80           C  
ATOM   6733  O   ASN A 439     -26.544  52.828  44.598  1.00  0.80           O  
ATOM   6734  CB  ASN A 439     -27.330  54.923  42.338  1.00  0.80           C  
ATOM   6735  CG  ASN A 439     -26.842  55.467  41.025  1.00  0.80           C  
ATOM   6736  OD1 ASN A 439     -26.182  54.770  40.243  1.00  0.80           O  
ATOM   6737  ND2 ASN A 439     -27.157  56.711  40.763  1.00  0.80           N  
ATOM   6738  H   ASN A 439     -29.025  53.505  41.059  1.00  0.80           H  
ATOM   6739  HA  ASN A 439     -26.374  53.031  42.020  1.00  0.80           H  
ATOM   6740 1HB  ASN A 439     -28.345  55.287  42.516  1.00  0.80           H  
ATOM   6741 2HB  ASN A 439     -26.700  55.311  43.139  1.00  0.80           H  
ATOM   6742 1HD2 ASN A 439     -26.862  57.132  39.903  1.00  0.80           H  
ATOM   6743 2HD2 ASN A 439     -27.690  57.241  41.421  1.00  0.80           H  
ATOM   6744  N   LEU A 440     -28.753  52.656  44.207  1.00  0.79           N  
ATOM   6745  CA  LEU A 440     -29.151  52.141  45.505  1.00  0.79           C  
ATOM   6746  C   LEU A 440     -28.582  50.760  45.814  1.00  0.79           C  
ATOM   6747  O   LEU A 440     -28.390  50.413  46.979  1.00  0.79           O  
ATOM   6748  CB  LEU A 440     -30.671  52.071  45.605  1.00  0.79           C  
ATOM   6749  CG  LEU A 440     -31.212  51.578  46.924  1.00  0.79           C  
ATOM   6750  CD1 LEU A 440     -30.760  52.474  48.038  1.00  0.79           C  
ATOM   6751  CD2 LEU A 440     -32.684  51.544  46.859  1.00  0.79           C  
ATOM   6752  H   LEU A 440     -29.492  52.775  43.514  1.00  0.79           H  
ATOM   6753  HA  LEU A 440     -28.788  52.833  46.262  1.00  0.79           H  
ATOM   6754 1HB  LEU A 440     -31.076  53.066  45.422  1.00  0.79           H  
ATOM   6755 2HB  LEU A 440     -31.038  51.417  44.815  1.00  0.79           H  
ATOM   6756  HG  LEU A 440     -30.831  50.583  47.113  1.00  0.79           H  
ATOM   6757 1HD1 LEU A 440     -31.150  52.104  48.987  1.00  0.79           H  
ATOM   6758 2HD1 LEU A 440     -29.676  52.493  48.075  1.00  0.79           H  
ATOM   6759 3HD1 LEU A 440     -31.132  53.483  47.867  1.00  0.79           H  
ATOM   6760 1HD2 LEU A 440     -33.055  51.182  47.795  1.00  0.79           H  
ATOM   6761 2HD2 LEU A 440     -33.053  52.548  46.674  1.00  0.79           H  
ATOM   6762 3HD2 LEU A 440     -33.002  50.894  46.061  1.00  0.79           H  
ATOM   6763  N   ILE A 441     -28.387  49.934  44.781  1.00  0.77           N  
ATOM   6764  CA  ILE A 441     -28.034  48.531  44.962  1.00  0.77           C  
ATOM   6765  C   ILE A 441     -27.052  48.145  46.071  1.00  0.77           C  
ATOM   6766  O   ILE A 441     -27.442  47.349  46.927  1.00  0.77           O  
ATOM   6767  CB  ILE A 441     -27.581  47.898  43.625  1.00  0.77           C  
ATOM   6768  CG1 ILE A 441     -28.806  47.773  42.692  1.00  0.77           C  
ATOM   6769  CG2 ILE A 441     -26.866  46.541  43.853  1.00  0.77           C  
ATOM   6770  CD1 ILE A 441     -28.471  47.427  41.274  1.00  0.77           C  
ATOM   6771  H   ILE A 441     -28.469  50.294  43.831  1.00  0.77           H  
ATOM   6772  HA  ILE A 441     -28.964  48.043  45.207  1.00  0.77           H  
ATOM   6773  HB  ILE A 441     -26.898  48.578  43.121  1.00  0.77           H  
ATOM   6774 1HG1 ILE A 441     -29.457  47.008  43.064  1.00  0.77           H  
ATOM   6775 2HG1 ILE A 441     -29.345  48.716  42.706  1.00  0.77           H  
ATOM   6776 1HG2 ILE A 441     -26.560  46.139  42.891  1.00  0.77           H  
ATOM   6777 2HG2 ILE A 441     -25.991  46.672  44.471  1.00  0.77           H  
ATOM   6778 3HG2 ILE A 441     -27.518  45.847  44.330  1.00  0.77           H  
ATOM   6779 1HD1 ILE A 441     -29.383  47.357  40.696  1.00  0.77           H  
ATOM   6780 2HD1 ILE A 441     -27.830  48.205  40.855  1.00  0.77           H  
ATOM   6781 3HD1 ILE A 441     -27.954  46.472  41.245  1.00  0.77           H  
ATOM   6782  N   PRO A 442     -25.830  48.685  46.177  1.00  0.75           N  
ATOM   6783  CA  PRO A 442     -24.883  48.309  47.208  1.00  0.75           C  
ATOM   6784  C   PRO A 442     -25.377  48.577  48.632  1.00  0.75           C  
ATOM   6785  O   PRO A 442     -24.841  48.001  49.580  1.00  0.75           O  
ATOM   6786  CB  PRO A 442     -23.649  49.146  46.854  1.00  0.75           C  
ATOM   6787  CG  PRO A 442     -24.175  50.284  46.010  1.00  0.75           C  
ATOM   6788  CD  PRO A 442     -25.302  49.681  45.219  1.00  0.75           C  
ATOM   6789  HA  PRO A 442     -24.654  47.239  47.092  1.00  0.75           H  
ATOM   6790 1HB  PRO A 442     -23.165  49.496  47.779  1.00  0.75           H  
ATOM   6791 2HB  PRO A 442     -22.913  48.523  46.324  1.00  0.75           H  
ATOM   6792 1HG  PRO A 442     -24.525  51.109  46.655  1.00  0.75           H  
ATOM   6793 2HG  PRO A 442     -23.379  50.694  45.375  1.00  0.75           H  
ATOM   6794 1HD  PRO A 442     -25.978  50.468  44.989  1.00  0.75           H  
ATOM   6795 2HD  PRO A 442     -24.922  49.186  44.318  1.00  0.75           H  
ATOM   6796  N   SER A 443     -26.378  49.452  48.802  1.00  0.75           N  
ATOM   6797  CA  SER A 443     -26.891  49.740  50.133  1.00  0.75           C  
ATOM   6798  C   SER A 443     -27.979  48.756  50.559  1.00  0.75           C  
ATOM   6799  O   SER A 443     -28.342  48.703  51.736  1.00  0.75           O  
ATOM   6800  CB  SER A 443     -27.474  51.141  50.174  1.00  0.75           C  
ATOM   6801  OG  SER A 443     -26.484  52.119  49.964  1.00  0.75           O  
ATOM   6802  H   SER A 443     -26.838  49.899  48.011  1.00  0.75           H  
ATOM   6803  HA  SER A 443     -26.068  49.671  50.844  1.00  0.75           H  
ATOM   6804 1HB  SER A 443     -28.240  51.226  49.413  1.00  0.75           H  
ATOM   6805 2HB  SER A 443     -27.960  51.306  51.138  1.00  0.75           H  
ATOM   6806  HG  SER A 443     -26.926  52.967  50.083  1.00  0.75           H  
ATOM   6807  N   VAL A 444     -28.503  47.980  49.607  1.00  0.75           N  
ATOM   6808  CA  VAL A 444     -29.597  47.062  49.897  1.00  0.75           C  
ATOM   6809  C   VAL A 444     -29.274  45.617  49.479  1.00  0.75           C  
ATOM   6810  O   VAL A 444     -30.006  44.678  49.815  1.00  0.75           O  
ATOM   6811  CB  VAL A 444     -30.894  47.564  49.220  1.00  0.75           C  
ATOM   6812  CG1 VAL A 444     -31.288  48.933  49.762  1.00  0.75           C  
ATOM   6813  CG2 VAL A 444     -30.710  47.654  47.761  1.00  0.75           C  
ATOM   6814  H   VAL A 444     -28.142  48.032  48.657  1.00  0.75           H  
ATOM   6815  HA  VAL A 444     -29.770  47.069  50.974  1.00  0.75           H  
ATOM   6816  HB  VAL A 444     -31.680  46.881  49.451  1.00  0.75           H  
ATOM   6817 1HG1 VAL A 444     -32.209  49.256  49.295  1.00  0.75           H  
ATOM   6818 2HG1 VAL A 444     -31.429  48.877  50.840  1.00  0.75           H  
ATOM   6819 3HG1 VAL A 444     -30.506  49.655  49.543  1.00  0.75           H  
ATOM   6820 1HG2 VAL A 444     -31.635  47.991  47.302  1.00  0.75           H  
ATOM   6821 2HG2 VAL A 444     -29.911  48.354  47.542  1.00  0.75           H  
ATOM   6822 3HG2 VAL A 444     -30.449  46.690  47.396  1.00  0.75           H  
ATOM   6823  N   ALA A 445     -28.148  45.431  48.788  1.00  0.76           N  
ATOM   6824  CA  ALA A 445     -27.732  44.117  48.303  1.00  0.76           C  
ATOM   6825  C   ALA A 445     -27.557  43.092  49.419  1.00  0.76           C  
ATOM   6826  O   ALA A 445     -27.866  41.916  49.244  1.00  0.76           O  
ATOM   6827  CB  ALA A 445     -26.436  44.257  47.520  1.00  0.76           C  
ATOM   6828  H   ALA A 445     -27.597  46.240  48.515  1.00  0.76           H  
ATOM   6829  HA  ALA A 445     -28.511  43.742  47.659  1.00  0.76           H  
ATOM   6830 1HB  ALA A 445     -26.146  43.284  47.125  1.00  0.76           H  
ATOM   6831 2HB  ALA A 445     -26.585  44.954  46.699  1.00  0.76           H  
ATOM   6832 3HB  ALA A 445     -25.654  44.634  48.176  1.00  0.76           H  
ATOM   6833  N   VAL A 446     -27.096  43.513  50.588  1.00  0.77           N  
ATOM   6834  CA  VAL A 446     -26.900  42.542  51.659  1.00  0.77           C  
ATOM   6835  C   VAL A 446     -28.225  41.906  52.063  1.00  0.77           C  
ATOM   6836  O   VAL A 446     -28.318  40.685  52.263  1.00  0.77           O  
ATOM   6837  CB  VAL A 446     -26.265  43.214  52.884  1.00  0.77           C  
ATOM   6838  CG1 VAL A 446     -26.244  42.247  54.050  1.00  0.77           C  
ATOM   6839  CG2 VAL A 446     -24.865  43.670  52.522  1.00  0.77           C  
ATOM   6840  H   VAL A 446     -26.866  44.488  50.723  1.00  0.77           H  
ATOM   6841  HA  VAL A 446     -26.230  41.759  51.301  1.00  0.77           H  
ATOM   6842  HB  VAL A 446     -26.871  44.073  53.182  1.00  0.77           H  
ATOM   6843 1HG1 VAL A 446     -25.803  42.734  54.918  1.00  0.77           H  
ATOM   6844 2HG1 VAL A 446     -27.269  41.943  54.292  1.00  0.77           H  
ATOM   6845 3HG1 VAL A 446     -25.657  41.371  53.787  1.00  0.77           H  
ATOM   6846 1HG2 VAL A 446     -24.406  44.157  53.382  1.00  0.77           H  
ATOM   6847 2HG2 VAL A 446     -24.266  42.807  52.229  1.00  0.77           H  
ATOM   6848 3HG2 VAL A 446     -24.916  44.376  51.690  1.00  0.77           H  
ATOM   6849  N   ASP A 447     -29.251  42.744  52.181  1.00  0.78           N  
ATOM   6850  CA  ASP A 447     -30.554  42.268  52.591  1.00  0.78           C  
ATOM   6851  C   ASP A 447     -31.126  41.372  51.505  1.00  0.78           C  
ATOM   6852  O   ASP A 447     -31.689  40.314  51.797  1.00  0.78           O  
ATOM   6853  CB  ASP A 447     -31.476  43.460  52.836  1.00  0.78           C  
ATOM   6854  CG  ASP A 447     -31.037  44.295  54.061  1.00  0.78           C  
ATOM   6855  OD1 ASP A 447     -30.204  43.838  54.786  1.00  0.78           O  
ATOM   6856  OD2 ASP A 447     -31.569  45.371  54.260  1.00  0.78           O  
ATOM   6857  H   ASP A 447     -29.118  43.724  51.970  1.00  0.78           H  
ATOM   6858  HA  ASP A 447     -30.449  41.690  53.509  1.00  0.78           H  
ATOM   6859 1HB  ASP A 447     -31.488  44.101  51.950  1.00  0.78           H  
ATOM   6860 2HB  ASP A 447     -32.497  43.105  52.993  1.00  0.78           H  
ATOM   6861  N   ALA A 448     -30.906  41.770  50.245  1.00  0.79           N  
ATOM   6862  CA  ALA A 448     -31.392  41.036  49.083  1.00  0.79           C  
ATOM   6863  C   ALA A 448     -30.839  39.613  49.052  1.00  0.79           C  
ATOM   6864  O   ALA A 448     -31.545  38.670  48.685  1.00  0.79           O  
ATOM   6865  CB  ALA A 448     -31.012  41.771  47.830  1.00  0.79           C  
ATOM   6866  H   ALA A 448     -30.417  42.654  50.091  1.00  0.79           H  
ATOM   6867  HA  ALA A 448     -32.474  40.981  49.140  1.00  0.79           H  
ATOM   6868 1HB  ALA A 448     -31.400  41.240  46.975  1.00  0.79           H  
ATOM   6869 2HB  ALA A 448     -31.429  42.780  47.852  1.00  0.79           H  
ATOM   6870 3HB  ALA A 448     -29.938  41.825  47.765  1.00  0.79           H  
ATOM   6871  N   ILE A 449     -29.584  39.444  49.465  1.00  0.80           N  
ATOM   6872  CA  ILE A 449     -28.980  38.117  49.524  1.00  0.80           C  
ATOM   6873  C   ILE A 449     -29.655  37.242  50.572  1.00  0.80           C  
ATOM   6874  O   ILE A 449     -29.989  36.083  50.312  1.00  0.80           O  
ATOM   6875  CB  ILE A 449     -27.480  38.215  49.783  1.00  0.80           C  
ATOM   6876  CG1 ILE A 449     -26.824  38.832  48.539  1.00  0.80           C  
ATOM   6877  CG2 ILE A 449     -26.912  36.846  50.142  1.00  0.80           C  
ATOM   6878  CD1 ILE A 449     -25.411  39.263  48.742  1.00  0.80           C  
ATOM   6879  H   ILE A 449     -29.028  40.265  49.717  1.00  0.80           H  
ATOM   6880  HA  ILE A 449     -29.108  37.642  48.553  1.00  0.80           H  
ATOM   6881  HB  ILE A 449     -27.301  38.908  50.607  1.00  0.80           H  
ATOM   6882 1HG1 ILE A 449     -26.849  38.106  47.744  1.00  0.80           H  
ATOM   6883 2HG1 ILE A 449     -27.408  39.696  48.229  1.00  0.80           H  
ATOM   6884 1HG2 ILE A 449     -25.844  36.934  50.322  1.00  0.80           H  
ATOM   6885 2HG2 ILE A 449     -27.402  36.472  51.040  1.00  0.80           H  
ATOM   6886 3HG2 ILE A 449     -27.083  36.161  49.343  1.00  0.80           H  
ATOM   6887 1HD1 ILE A 449     -25.026  39.685  47.815  1.00  0.80           H  
ATOM   6888 2HD1 ILE A 449     -25.377  40.019  49.529  1.00  0.80           H  
ATOM   6889 3HD1 ILE A 449     -24.808  38.405  49.030  1.00  0.80           H  
ATOM   6890  N   ALA A 450     -29.880  37.771  51.773  1.00  0.81           N  
ATOM   6891  CA  ALA A 450     -30.560  36.937  52.766  1.00  0.81           C  
ATOM   6892  C   ALA A 450     -31.958  36.549  52.244  1.00  0.81           C  
ATOM   6893  O   ALA A 450     -32.388  35.398  52.360  1.00  0.81           O  
ATOM   6894  CB  ALA A 450     -30.634  37.668  54.086  1.00  0.81           C  
ATOM   6895  H   ALA A 450     -29.583  38.731  51.979  1.00  0.81           H  
ATOM   6896  HA  ALA A 450     -29.989  36.020  52.900  1.00  0.81           H  
ATOM   6897 1HB  ALA A 450     -31.126  37.048  54.835  1.00  0.81           H  
ATOM   6898 2HB  ALA A 450     -29.625  37.905  54.419  1.00  0.81           H  
ATOM   6899 3HB  ALA A 450     -31.188  38.594  53.948  1.00  0.81           H  
ATOM   6900  N   ILE A 451     -32.619  37.498  51.580  1.00  0.82           N  
ATOM   6901  CA  ILE A 451     -33.941  37.292  50.995  1.00  0.82           C  
ATOM   6902  C   ILE A 451     -33.903  36.209  49.919  1.00  0.82           C  
ATOM   6903  O   ILE A 451     -34.793  35.350  49.854  1.00  0.82           O  
ATOM   6904  CB  ILE A 451     -34.470  38.620  50.434  1.00  0.82           C  
ATOM   6905  CG1 ILE A 451     -34.767  39.538  51.568  1.00  0.82           C  
ATOM   6906  CG2 ILE A 451     -35.642  38.449  49.608  1.00  0.82           C  
ATOM   6907  CD1 ILE A 451     -35.023  40.951  51.176  1.00  0.82           C  
ATOM   6908  H   ILE A 451     -32.202  38.428  51.510  1.00  0.82           H  
ATOM   6909  HA  ILE A 451     -34.618  36.972  51.780  1.00  0.82           H  
ATOM   6910  HB  ILE A 451     -33.699  39.072  49.844  1.00  0.82           H  
ATOM   6911 1HG1 ILE A 451     -35.643  39.159  52.094  1.00  0.82           H  
ATOM   6912 2HG1 ILE A 451     -33.932  39.514  52.229  1.00  0.82           H  
ATOM   6913 1HG2 ILE A 451     -35.969  39.416  49.221  1.00  0.82           H  
ATOM   6914 2HG2 ILE A 451     -35.391  37.787  48.785  1.00  0.82           H  
ATOM   6915 3HG2 ILE A 451     -36.409  38.031  50.211  1.00  0.82           H  
ATOM   6916 1HD1 ILE A 451     -35.229  41.551  52.058  1.00  0.82           H  
ATOM   6917 2HD1 ILE A 451     -34.148  41.340  50.680  1.00  0.82           H  
ATOM   6918 3HD1 ILE A 451     -35.876  40.992  50.504  1.00  0.82           H  
ATOM   6919  N   SER A 452     -32.864  36.243  49.084  1.00  0.83           N  
ATOM   6920  CA  SER A 452     -32.693  35.283  48.010  1.00  0.83           C  
ATOM   6921  C   SER A 452     -32.620  33.856  48.522  1.00  0.83           C  
ATOM   6922  O   SER A 452     -33.301  32.960  48.002  1.00  0.83           O  
ATOM   6923  CB  SER A 452     -31.388  35.555  47.313  1.00  0.83           C  
ATOM   6924  OG  SER A 452     -31.403  36.800  46.703  1.00  0.83           O  
ATOM   6925  H   SER A 452     -32.182  36.994  49.179  1.00  0.83           H  
ATOM   6926  HA  SER A 452     -33.526  35.392  47.329  1.00  0.83           H  
ATOM   6927 1HB  SER A 452     -30.579  35.514  48.025  1.00  0.83           H  
ATOM   6928 2HB  SER A 452     -31.196  34.781  46.579  1.00  0.83           H  
ATOM   6929  HG  SER A 452     -31.547  37.452  47.426  1.00  0.83           H  
ATOM   6930  N   ILE A 453     -31.848  33.677  49.591  1.00  0.85           N  
ATOM   6931  CA  ILE A 453     -31.645  32.380  50.210  1.00  0.85           C  
ATOM   6932  C   ILE A 453     -32.966  31.841  50.754  1.00  0.85           C  
ATOM   6933  O   ILE A 453     -33.279  30.661  50.566  1.00  0.85           O  
ATOM   6934  CB  ILE A 453     -30.588  32.491  51.309  1.00  0.85           C  
ATOM   6935  CG1 ILE A 453     -29.213  32.777  50.687  1.00  0.85           C  
ATOM   6936  CG2 ILE A 453     -30.562  31.213  52.144  1.00  0.85           C  
ATOM   6937  CD1 ILE A 453     -28.181  33.195  51.708  1.00  0.85           C  
ATOM   6938  H   ILE A 453     -31.338  34.486  49.960  1.00  0.85           H  
ATOM   6939  HA  ILE A 453     -31.280  31.689  49.455  1.00  0.85           H  
ATOM   6940  HB  ILE A 453     -30.828  33.343  51.917  1.00  0.85           H  
ATOM   6941 1HG1 ILE A 453     -28.859  31.883  50.177  1.00  0.85           H  
ATOM   6942 2HG1 ILE A 453     -29.316  33.581  49.951  1.00  0.85           H  
ATOM   6943 1HG2 ILE A 453     -29.821  31.318  52.926  1.00  0.85           H  
ATOM   6944 2HG2 ILE A 453     -31.542  31.054  52.587  1.00  0.85           H  
ATOM   6945 3HG2 ILE A 453     -30.309  30.363  51.511  1.00  0.85           H  
ATOM   6946 1HD1 ILE A 453     -27.233  33.390  51.208  1.00  0.85           H  
ATOM   6947 2HD1 ILE A 453     -28.521  34.105  52.206  1.00  0.85           H  
ATOM   6948 3HD1 ILE A 453     -28.051  32.404  52.444  1.00  0.85           H  
ATOM   6949  N   ILE A 454     -33.749  32.703  51.399  1.00  0.86           N  
ATOM   6950  CA  ILE A 454     -35.061  32.338  51.923  1.00  0.86           C  
ATOM   6951  C   ILE A 454     -36.012  31.888  50.843  1.00  0.86           C  
ATOM   6952  O   ILE A 454     -36.640  30.832  50.953  1.00  0.86           O  
ATOM   6953  CB  ILE A 454     -35.659  33.530  52.654  1.00  0.86           C  
ATOM   6954  CG1 ILE A 454     -34.867  33.744  53.808  1.00  0.86           C  
ATOM   6955  CG2 ILE A 454     -37.132  33.318  53.000  1.00  0.86           C  
ATOM   6956  CD1 ILE A 454     -35.056  35.031  54.443  1.00  0.86           C  
ATOM   6957  H   ILE A 454     -33.413  33.662  51.538  1.00  0.86           H  
ATOM   6958  HA  ILE A 454     -34.925  31.515  52.632  1.00  0.86           H  
ATOM   6959  HB  ILE A 454     -35.563  34.415  52.030  1.00  0.86           H  
ATOM   6960 1HG1 ILE A 454     -35.134  32.983  54.518  1.00  0.86           H  
ATOM   6961 2HG1 ILE A 454     -33.850  33.606  53.524  1.00  0.86           H  
ATOM   6962 1HG2 ILE A 454     -37.509  34.192  53.525  1.00  0.86           H  
ATOM   6963 2HG2 ILE A 454     -37.704  33.172  52.091  1.00  0.86           H  
ATOM   6964 3HG2 ILE A 454     -37.227  32.440  53.630  1.00  0.86           H  
ATOM   6965 1HD1 ILE A 454     -34.430  35.112  55.332  1.00  0.86           H  
ATOM   6966 2HD1 ILE A 454     -34.780  35.801  53.737  1.00  0.86           H  
ATOM   6967 3HD1 ILE A 454     -36.072  35.140  54.708  1.00  0.86           H  
ATOM   6968  N   GLY A 455     -36.094  32.665  49.760  1.00  0.88           N  
ATOM   6969  CA  GLY A 455     -36.996  32.293  48.685  1.00  0.88           C  
ATOM   6970  C   GLY A 455     -36.653  30.904  48.156  1.00  0.88           C  
ATOM   6971  O   GLY A 455     -37.554  30.103  47.860  1.00  0.88           O  
ATOM   6972  H   GLY A 455     -35.548  33.527  49.706  1.00  0.88           H  
ATOM   6973 1HA  GLY A 455     -38.015  32.303  49.063  1.00  0.88           H  
ATOM   6974 2HA  GLY A 455     -36.932  33.028  47.884  1.00  0.88           H  
ATOM   6975  N   PHE A 456     -35.354  30.598  48.081  1.00  0.90           N  
ATOM   6976  CA  PHE A 456     -34.914  29.301  47.611  1.00  0.90           C  
ATOM   6977  C   PHE A 456     -35.143  28.178  48.582  1.00  0.90           C  
ATOM   6978  O   PHE A 456     -35.602  27.108  48.185  1.00  0.90           O  
ATOM   6979  CB  PHE A 456     -33.449  29.307  47.293  1.00  0.90           C  
ATOM   6980  CG  PHE A 456     -33.159  29.946  46.101  1.00  0.90           C  
ATOM   6981  CD1 PHE A 456     -31.893  30.151  45.797  1.00  0.90           C  
ATOM   6982  CD2 PHE A 456     -34.151  30.349  45.233  1.00  0.90           C  
ATOM   6983  CE1 PHE A 456     -31.568  30.703  44.639  1.00  0.90           C  
ATOM   6984  CE2 PHE A 456     -33.801  30.921  44.076  1.00  0.90           C  
ATOM   6985  CZ  PHE A 456     -32.503  31.069  43.788  1.00  0.90           C  
ATOM   6986  H   PHE A 456     -34.654  31.305  48.323  1.00  0.90           H  
ATOM   6987  HA  PHE A 456     -35.463  29.070  46.699  1.00  0.90           H  
ATOM   6988 1HB  PHE A 456     -32.905  29.812  48.093  1.00  0.90           H  
ATOM   6989 2HB  PHE A 456     -33.078  28.284  47.235  1.00  0.90           H  
ATOM   6990  HD1 PHE A 456     -31.135  29.827  46.494  1.00  0.90           H  
ATOM   6991  HD2 PHE A 456     -35.201  30.197  45.475  1.00  0.90           H  
ATOM   6992  HE1 PHE A 456     -30.562  30.829  44.386  1.00  0.90           H  
ATOM   6993  HE2 PHE A 456     -34.534  31.243  43.364  1.00  0.90           H  
ATOM   6994  HZ  PHE A 456     -32.215  31.484  42.849  1.00  0.90           H  
ATOM   6995  N   ALA A 457     -34.837  28.393  49.856  1.00  0.91           N  
ATOM   6996  CA  ALA A 457     -34.998  27.320  50.818  1.00  0.91           C  
ATOM   6997  C   ALA A 457     -36.452  26.871  50.834  1.00  0.91           C  
ATOM   6998  O   ALA A 457     -36.748  25.670  50.834  1.00  0.91           O  
ATOM   6999  CB  ALA A 457     -34.552  27.794  52.191  1.00  0.91           C  
ATOM   7000  H   ALA A 457     -34.459  29.294  50.152  1.00  0.91           H  
ATOM   7001  HA  ALA A 457     -34.381  26.477  50.507  1.00  0.91           H  
ATOM   7002 1HB  ALA A 457     -34.660  26.984  52.911  1.00  0.91           H  
ATOM   7003 2HB  ALA A 457     -33.506  28.105  52.144  1.00  0.91           H  
ATOM   7004 3HB  ALA A 457     -35.168  28.643  52.496  1.00  0.91           H  
ATOM   7005  N   ILE A 458     -37.362  27.840  50.743  1.00  0.93           N  
ATOM   7006  CA  ILE A 458     -38.784  27.557  50.725  1.00  0.93           C  
ATOM   7007  C   ILE A 458     -39.196  26.843  49.450  1.00  0.93           C  
ATOM   7008  O   ILE A 458     -39.857  25.799  49.482  1.00  0.93           O  
ATOM   7009  CB  ILE A 458     -39.577  28.867  50.815  1.00  0.93           C  
ATOM   7010  CG1 ILE A 458     -39.361  29.520  52.142  1.00  0.93           C  
ATOM   7011  CG2 ILE A 458     -41.061  28.616  50.595  1.00  0.93           C  
ATOM   7012  CD1 ILE A 458     -39.839  30.911  52.172  1.00  0.93           C  
ATOM   7013  H   ILE A 458     -37.056  28.816  50.726  1.00  0.93           H  
ATOM   7014  HA  ILE A 458     -39.026  26.929  51.567  1.00  0.93           H  
ATOM   7015  HB  ILE A 458     -39.213  29.556  50.048  1.00  0.93           H  
ATOM   7016 1HG1 ILE A 458     -39.899  28.968  52.904  1.00  0.93           H  
ATOM   7017 2HG1 ILE A 458     -38.297  29.510  52.377  1.00  0.93           H  
ATOM   7018 1HG2 ILE A 458     -41.592  29.559  50.650  1.00  0.93           H  
ATOM   7019 2HG2 ILE A 458     -41.224  28.171  49.621  1.00  0.93           H  
ATOM   7020 3HG2 ILE A 458     -41.443  27.943  51.363  1.00  0.93           H  
ATOM   7021 1HD1 ILE A 458     -39.644  31.320  53.152  1.00  0.93           H  
ATOM   7022 2HD1 ILE A 458     -39.305  31.491  51.421  1.00  0.93           H  
ATOM   7023 3HD1 ILE A 458     -40.907  30.932  51.960  1.00  0.93           H  
ATOM   7024  N   THR A 459     -38.778  27.383  48.306  1.00  0.94           N  
ATOM   7025  CA  THR A 459     -39.191  26.814  47.045  1.00  0.94           C  
ATOM   7026  C   THR A 459     -38.654  25.416  46.831  1.00  0.94           C  
ATOM   7027  O   THR A 459     -39.415  24.516  46.466  1.00  0.94           O  
ATOM   7028  CB  THR A 459     -38.751  27.710  45.880  1.00  0.94           C  
ATOM   7029  OG1 THR A 459     -39.342  29.040  46.043  1.00  0.94           O  
ATOM   7030  CG2 THR A 459     -39.218  27.075  44.545  1.00  0.94           C  
ATOM   7031  H   THR A 459     -38.208  28.229  48.303  1.00  0.94           H  
ATOM   7032  HA  THR A 459     -40.263  26.735  47.041  1.00  0.94           H  
ATOM   7033  HB  THR A 459     -37.662  27.803  45.877  1.00  0.94           H  
ATOM   7034  HG1 THR A 459     -38.796  29.516  46.726  1.00  0.94           H  
ATOM   7035 1HG2 THR A 459     -38.916  27.680  43.708  1.00  0.94           H  
ATOM   7036 2HG2 THR A 459     -38.770  26.084  44.441  1.00  0.94           H  
ATOM   7037 3HG2 THR A 459     -40.297  26.977  44.536  1.00  0.94           H  
ATOM   7038  N   VAL A 460     -37.364  25.214  47.085  1.00  0.96           N  
ATOM   7039  CA  VAL A 460     -36.757  23.921  46.850  1.00  0.96           C  
ATOM   7040  C   VAL A 460     -37.303  22.865  47.797  1.00  0.96           C  
ATOM   7041  O   VAL A 460     -37.693  21.792  47.343  1.00  0.96           O  
ATOM   7042  CB  VAL A 460     -35.225  24.016  46.958  1.00  0.96           C  
ATOM   7043  CG1 VAL A 460     -34.601  22.607  46.890  1.00  0.96           C  
ATOM   7044  CG2 VAL A 460     -34.688  24.911  45.800  1.00  0.96           C  
ATOM   7045  H   VAL A 460     -36.788  25.978  47.426  1.00  0.96           H  
ATOM   7046  HA  VAL A 460     -36.993  23.619  45.829  1.00  0.96           H  
ATOM   7047  HB  VAL A 460     -34.958  24.461  47.921  1.00  0.96           H  
ATOM   7048 1HG1 VAL A 460     -33.518  22.675  46.974  1.00  0.96           H  
ATOM   7049 2HG1 VAL A 460     -34.986  21.997  47.710  1.00  0.96           H  
ATOM   7050 3HG1 VAL A 460     -34.859  22.135  45.942  1.00  0.96           H  
ATOM   7051 1HG2 VAL A 460     -33.602  24.997  45.871  1.00  0.96           H  
ATOM   7052 2HG2 VAL A 460     -34.954  24.467  44.839  1.00  0.96           H  
ATOM   7053 3HG2 VAL A 460     -35.131  25.907  45.874  1.00  0.96           H  
ATOM   7054  N   SER A 461     -37.404  23.161  49.099  1.00  0.97           N  
ATOM   7055  CA  SER A 461     -37.933  22.162  50.024  1.00  0.97           C  
ATOM   7056  C   SER A 461     -39.347  21.752  49.667  1.00  0.97           C  
ATOM   7057  O   SER A 461     -39.669  20.561  49.628  1.00  0.97           O  
ATOM   7058  CB  SER A 461     -37.959  22.704  51.425  1.00  0.97           C  
ATOM   7059  OG  SER A 461     -38.524  21.775  52.332  1.00  0.97           O  
ATOM   7060  H   SER A 461     -37.107  24.067  49.473  1.00  0.97           H  
ATOM   7061  HA  SER A 461     -37.293  21.278  49.984  1.00  0.97           H  
ATOM   7062 1HB  SER A 461     -36.953  22.979  51.746  1.00  0.97           H  
ATOM   7063 2HB  SER A 461     -38.558  23.604  51.410  1.00  0.97           H  
ATOM   7064  HG  SER A 461     -37.855  21.069  52.500  1.00  0.97           H  
ATOM   7065  N   LEU A 462     -40.208  22.729  49.395  1.00  0.97           N  
ATOM   7066  CA  LEU A 462     -41.583  22.397  49.104  1.00  0.97           C  
ATOM   7067  C   LEU A 462     -41.647  21.626  47.788  1.00  0.97           C  
ATOM   7068  O   LEU A 462     -42.361  20.628  47.687  1.00  0.97           O  
ATOM   7069  CB  LEU A 462     -42.425  23.677  49.117  1.00  0.97           C  
ATOM   7070  CG  LEU A 462     -43.919  23.527  48.961  1.00  0.97           C  
ATOM   7071  CD1 LEU A 462     -44.460  22.601  50.044  1.00  0.97           C  
ATOM   7072  CD2 LEU A 462     -44.561  24.885  49.150  1.00  0.97           C  
ATOM   7073  H   LEU A 462     -39.924  23.711  49.414  1.00  0.97           H  
ATOM   7074  HA  LEU A 462     -41.955  21.749  49.895  1.00  0.97           H  
ATOM   7075 1HB  LEU A 462     -42.239  24.202  50.055  1.00  0.97           H  
ATOM   7076 2HB  LEU A 462     -42.071  24.322  48.304  1.00  0.97           H  
ATOM   7077  HG  LEU A 462     -44.145  23.126  47.992  1.00  0.97           H  
ATOM   7078 1HD1 LEU A 462     -45.542  22.508  49.940  1.00  0.97           H  
ATOM   7079 2HD1 LEU A 462     -43.998  21.623  49.945  1.00  0.97           H  
ATOM   7080 3HD1 LEU A 462     -44.227  23.016  51.024  1.00  0.97           H  
ATOM   7081 1HD2 LEU A 462     -45.628  24.790  49.080  1.00  0.97           H  
ATOM   7082 2HD2 LEU A 462     -44.304  25.264  50.138  1.00  0.97           H  
ATOM   7083 3HD2 LEU A 462     -44.205  25.577  48.407  1.00  0.97           H  
ATOM   7084  N   SER A 463     -40.867  22.039  46.788  1.00  0.98           N  
ATOM   7085  CA  SER A 463     -40.880  21.357  45.509  1.00  0.98           C  
ATOM   7086  C   SER A 463     -40.427  19.902  45.661  1.00  0.98           C  
ATOM   7087  O   SER A 463     -41.031  19.000  45.066  1.00  0.98           O  
ATOM   7088  CB  SER A 463     -39.977  22.081  44.553  1.00  0.98           C  
ATOM   7089  OG  SER A 463     -40.443  23.371  44.328  1.00  0.98           O  
ATOM   7090  H   SER A 463     -40.272  22.862  46.890  1.00  0.98           H  
ATOM   7091  HA  SER A 463     -41.896  21.365  45.117  1.00  0.98           H  
ATOM   7092 1HB  SER A 463     -38.955  22.106  44.933  1.00  0.98           H  
ATOM   7093 2HB  SER A 463     -39.982  21.546  43.627  1.00  0.98           H  
ATOM   7094  HG  SER A 463     -40.276  23.851  45.165  1.00  0.98           H  
ATOM   7095  N   GLU A 464     -39.386  19.663  46.476  1.00  0.98           N  
ATOM   7096  CA  GLU A 464     -38.922  18.303  46.729  1.00  0.98           C  
ATOM   7097  C   GLU A 464     -39.996  17.500  47.456  1.00  0.98           C  
ATOM   7098  O   GLU A 464     -40.194  16.320  47.160  1.00  0.98           O  
ATOM   7099  CB  GLU A 464     -37.596  18.286  47.501  1.00  0.98           C  
ATOM   7100  CG  GLU A 464     -36.385  18.755  46.672  1.00  0.98           C  
ATOM   7101  CD  GLU A 464     -35.074  18.735  47.430  1.00  0.98           C  
ATOM   7102  OE1 GLU A 464     -35.078  18.452  48.608  1.00  0.98           O  
ATOM   7103  OE2 GLU A 464     -34.066  18.995  46.817  1.00  0.98           O  
ATOM   7104  H   GLU A 464     -38.904  20.444  46.921  1.00  0.98           H  
ATOM   7105  HA  GLU A 464     -38.743  17.820  45.773  1.00  0.98           H  
ATOM   7106 1HB  GLU A 464     -37.678  18.939  48.373  1.00  0.98           H  
ATOM   7107 2HB  GLU A 464     -37.393  17.279  47.859  1.00  0.98           H  
ATOM   7108 1HG  GLU A 464     -36.293  18.107  45.802  1.00  0.98           H  
ATOM   7109 2HG  GLU A 464     -36.573  19.763  46.310  1.00  0.98           H  
ATOM   7110  N   MET A 465     -40.731  18.130  48.385  1.00  0.98           N  
ATOM   7111  CA  MET A 465     -41.797  17.415  49.082  1.00  0.98           C  
ATOM   7112  C   MET A 465     -42.780  16.893  48.052  1.00  0.98           C  
ATOM   7113  O   MET A 465     -43.167  15.717  48.072  1.00  0.98           O  
ATOM   7114  CB  MET A 465     -42.563  18.321  50.046  1.00  0.98           C  
ATOM   7115  CG  MET A 465     -43.686  17.594  50.821  1.00  0.98           C  
ATOM   7116  SD  MET A 465     -45.250  17.415  49.877  1.00  0.98           S  
ATOM   7117  CE  MET A 465     -45.822  19.082  49.767  1.00  0.98           C  
ATOM   7118  H   MET A 465     -40.525  19.100  48.630  1.00  0.98           H  
ATOM   7119  HA  MET A 465     -41.374  16.568  49.618  1.00  0.98           H  
ATOM   7120 1HB  MET A 465     -41.869  18.774  50.756  1.00  0.98           H  
ATOM   7121 2HB  MET A 465     -43.031  19.127  49.494  1.00  0.98           H  
ATOM   7122 1HG  MET A 465     -43.340  16.600  51.100  1.00  0.98           H  
ATOM   7123 2HG  MET A 465     -43.900  18.147  51.734  1.00  0.98           H  
ATOM   7124 1HE  MET A 465     -46.770  19.102  49.222  1.00  0.98           H  
ATOM   7125 2HE  MET A 465     -45.968  19.486  50.764  1.00  0.98           H  
ATOM   7126 3HE  MET A 465     -45.085  19.672  49.236  1.00  0.98           H  
ATOM   7127  N   PHE A 466     -43.165  17.773  47.127  1.00  0.98           N  
ATOM   7128  CA  PHE A 466     -44.111  17.396  46.102  1.00  0.98           C  
ATOM   7129  C   PHE A 466     -43.552  16.308  45.204  1.00  0.98           C  
ATOM   7130  O   PHE A 466     -44.272  15.383  44.840  1.00  0.98           O  
ATOM   7131  CB  PHE A 466     -44.509  18.610  45.267  1.00  0.98           C  
ATOM   7132  CG  PHE A 466     -45.553  19.443  45.865  1.00  0.98           C  
ATOM   7133  CD1 PHE A 466     -45.292  20.620  46.486  1.00  0.98           C  
ATOM   7134  CD2 PHE A 466     -46.827  19.041  45.770  1.00  0.98           C  
ATOM   7135  CE1 PHE A 466     -46.302  21.358  47.020  1.00  0.98           C  
ATOM   7136  CE2 PHE A 466     -47.832  19.761  46.279  1.00  0.98           C  
ATOM   7137  CZ  PHE A 466     -47.583  20.933  46.919  1.00  0.98           C  
ATOM   7138  H   PHE A 466     -42.803  18.728  47.165  1.00  0.98           H  
ATOM   7139  HA  PHE A 466     -45.004  17.017  46.595  1.00  0.98           H  
ATOM   7140 1HB  PHE A 466     -43.634  19.234  45.103  1.00  0.98           H  
ATOM   7141 2HB  PHE A 466     -44.866  18.279  44.302  1.00  0.98           H  
ATOM   7142  HD1 PHE A 466     -44.284  20.960  46.553  1.00  0.98           H  
ATOM   7143  HD2 PHE A 466     -47.037  18.128  45.260  1.00  0.98           H  
ATOM   7144  HE1 PHE A 466     -46.085  22.273  47.516  1.00  0.98           H  
ATOM   7145  HE2 PHE A 466     -48.834  19.394  46.165  1.00  0.98           H  
ATOM   7146  HZ  PHE A 466     -48.402  21.518  47.337  1.00  0.98           H  
ATOM   7147  N   ALA A 467     -42.272  16.382  44.858  1.00  0.99           N  
ATOM   7148  CA  ALA A 467     -41.672  15.369  43.994  1.00  0.99           C  
ATOM   7149  C   ALA A 467     -41.732  13.982  44.628  1.00  0.99           C  
ATOM   7150  O   ALA A 467     -42.101  12.990  43.971  1.00  0.99           O  
ATOM   7151  CB  ALA A 467     -40.249  15.776  43.697  1.00  0.99           C  
ATOM   7152  H   ALA A 467     -41.713  17.175  45.172  1.00  0.99           H  
ATOM   7153  HA  ALA A 467     -42.219  15.316  43.073  1.00  0.99           H  
ATOM   7154 1HB  ALA A 467     -39.784  15.068  43.050  1.00  0.99           H  
ATOM   7155 2HB  ALA A 467     -40.256  16.754  43.221  1.00  0.99           H  
ATOM   7156 3HB  ALA A 467     -39.689  15.828  44.624  1.00  0.99           H  
ATOM   7157  N   LYS A 468     -41.449  13.932  45.935  1.00  1.00           N  
ATOM   7158  CA  LYS A 468     -41.448  12.697  46.708  1.00  1.00           C  
ATOM   7159  C   LYS A 468     -42.849  12.110  46.836  1.00  1.00           C  
ATOM   7160  O   LYS A 468     -43.035  10.893  46.783  1.00  1.00           O  
ATOM   7161  CB  LYS A 468     -40.883  12.981  48.101  1.00  1.00           C  
ATOM   7162  CG  LYS A 468     -39.382  13.288  48.143  1.00  1.00           C  
ATOM   7163  CD  LYS A 468     -38.955  13.691  49.554  1.00  1.00           C  
ATOM   7164  CE  LYS A 468     -37.480  14.077  49.616  1.00  1.00           C  
ATOM   7165  NZ  LYS A 468     -37.089  14.569  50.980  1.00  1.00           N  
ATOM   7166  H   LYS A 468     -41.172  14.797  46.406  1.00  1.00           H  
ATOM   7167  HA  LYS A 468     -40.817  11.969  46.200  1.00  1.00           H  
ATOM   7168 1HB  LYS A 468     -41.402  13.842  48.526  1.00  1.00           H  
ATOM   7169 2HB  LYS A 468     -41.077  12.130  48.752  1.00  1.00           H  
ATOM   7170 1HG  LYS A 468     -38.824  12.402  47.843  1.00  1.00           H  
ATOM   7171 2HG  LYS A 468     -39.150  14.091  47.450  1.00  1.00           H  
ATOM   7172 1HD  LYS A 468     -39.555  14.548  49.868  1.00  1.00           H  
ATOM   7173 2HD  LYS A 468     -39.141  12.868  50.241  1.00  1.00           H  
ATOM   7174 1HE  LYS A 468     -36.873  13.209  49.364  1.00  1.00           H  
ATOM   7175 2HE  LYS A 468     -37.288  14.868  48.887  1.00  1.00           H  
ATOM   7176 1HZ  LYS A 468     -36.110  14.821  50.985  1.00  1.00           H  
ATOM   7177 2HZ  LYS A 468     -37.645  15.389  51.209  1.00  1.00           H  
ATOM   7178 3HZ  LYS A 468     -37.253  13.850  51.669  1.00  1.00           H  
ATOM   7179  N   LYS A 469     -43.835  12.989  46.997  1.00  1.02           N  
ATOM   7180  CA  LYS A 469     -45.221  12.596  47.190  1.00  1.02           C  
ATOM   7181  C   LYS A 469     -45.980  12.258  45.903  1.00  1.02           C  
ATOM   7182  O   LYS A 469     -46.752  11.297  45.872  1.00  1.02           O  
ATOM   7183  CB  LYS A 469     -45.942  13.711  47.946  1.00  1.02           C  
ATOM   7184  CG  LYS A 469     -47.394  13.443  48.281  1.00  1.02           C  
ATOM   7185  CD  LYS A 469     -47.932  14.549  49.170  1.00  1.02           C  
ATOM   7186  CE  LYS A 469     -49.402  14.347  49.514  1.00  1.02           C  
ATOM   7187  NZ  LYS A 469     -49.913  15.439  50.394  1.00  1.02           N  
ATOM   7188  H   LYS A 469     -43.603  13.983  47.046  1.00  1.02           H  
ATOM   7189  HA  LYS A 469     -45.228  11.702  47.813  1.00  1.02           H  
ATOM   7190 1HB  LYS A 469     -45.415  13.911  48.878  1.00  1.02           H  
ATOM   7191 2HB  LYS A 469     -45.893  14.626  47.361  1.00  1.02           H  
ATOM   7192 1HG  LYS A 469     -47.977  13.409  47.358  1.00  1.02           H  
ATOM   7193 2HG  LYS A 469     -47.487  12.486  48.791  1.00  1.02           H  
ATOM   7194 1HD  LYS A 469     -47.353  14.590  50.093  1.00  1.02           H  
ATOM   7195 2HD  LYS A 469     -47.814  15.502  48.654  1.00  1.02           H  
ATOM   7196 1HE  LYS A 469     -49.981  14.342  48.590  1.00  1.02           H  
ATOM   7197 2HE  LYS A 469     -49.531  13.392  50.020  1.00  1.02           H  
ATOM   7198 1HZ  LYS A 469     -50.887  15.295  50.595  1.00  1.02           H  
ATOM   7199 2HZ  LYS A 469     -49.393  15.462  51.255  1.00  1.02           H  
ATOM   7200 3HZ  LYS A 469     -49.797  16.347  49.903  1.00  1.02           H  
ATOM   7201  N   HIS A 470     -45.784  13.052  44.849  1.00  1.06           N  
ATOM   7202  CA  HIS A 470     -46.553  12.889  43.623  1.00  1.06           C  
ATOM   7203  C   HIS A 470     -45.869  12.120  42.490  1.00  1.06           C  
ATOM   7204  O   HIS A 470     -46.502  11.880  41.459  1.00  1.06           O  
ATOM   7205  CB  HIS A 470     -47.001  14.263  43.133  1.00  1.06           C  
ATOM   7206  CG  HIS A 470     -47.972  14.903  44.067  1.00  1.06           C  
ATOM   7207  ND1 HIS A 470     -49.343  14.776  43.937  1.00  1.06           N  
ATOM   7208  CD2 HIS A 470     -47.767  15.628  45.173  1.00  1.06           C  
ATOM   7209  CE1 HIS A 470     -49.931  15.429  44.926  1.00  1.06           C  
ATOM   7210  NE2 HIS A 470     -48.994  15.951  45.690  1.00  1.06           N  
ATOM   7211  H   HIS A 470     -45.123  13.817  44.911  1.00  1.06           H  
ATOM   7212  HA  HIS A 470     -47.458  12.334  43.864  1.00  1.06           H  
ATOM   7213 1HB  HIS A 470     -46.140  14.916  43.034  1.00  1.06           H  
ATOM   7214 2HB  HIS A 470     -47.468  14.178  42.159  1.00  1.06           H  
ATOM   7215  HD2 HIS A 470     -46.805  15.900  45.580  1.00  1.06           H  
ATOM   7216  HE1 HIS A 470     -51.004  15.514  45.089  1.00  1.06           H  
ATOM   7217  HE2 HIS A 470     -49.142  16.509  46.551  1.00  1.06           H  
ATOM   7218  N   GLY A 471     -44.618  11.685  42.664  1.00  1.09           N  
ATOM   7219  CA  GLY A 471     -44.010  10.854  41.626  1.00  1.09           C  
ATOM   7220  C   GLY A 471     -43.333  11.592  40.474  1.00  1.09           C  
ATOM   7221  O   GLY A 471     -43.571  11.272  39.307  1.00  1.09           O  
ATOM   7222  H   GLY A 471     -44.066  11.940  43.483  1.00  1.09           H  
ATOM   7223 1HA  GLY A 471     -43.274  10.206  42.101  1.00  1.09           H  
ATOM   7224 2HA  GLY A 471     -44.772  10.192  41.219  1.00  1.09           H  
ATOM   7225  N   TYR A 472     -42.500  12.577  40.779  1.00  1.12           N  
ATOM   7226  CA  TYR A 472     -41.804  13.281  39.698  1.00  1.12           C  
ATOM   7227  C   TYR A 472     -40.418  13.725  40.145  1.00  1.12           C  
ATOM   7228  O   TYR A 472     -40.041  13.546  41.299  1.00  1.12           O  
ATOM   7229  CB  TYR A 472     -42.616  14.469  39.142  1.00  1.12           C  
ATOM   7230  CG  TYR A 472     -42.795  15.626  40.053  1.00  1.12           C  
ATOM   7231  CD1 TYR A 472     -41.884  16.670  39.989  1.00  1.12           C  
ATOM   7232  CD2 TYR A 472     -43.851  15.679  40.925  1.00  1.12           C  
ATOM   7233  CE1 TYR A 472     -42.002  17.743  40.805  1.00  1.12           C  
ATOM   7234  CE2 TYR A 472     -43.974  16.766  41.746  1.00  1.12           C  
ATOM   7235  CZ  TYR A 472     -43.036  17.796  41.690  1.00  1.12           C  
ATOM   7236  OH  TYR A 472     -43.131  18.868  42.517  1.00  1.12           O  
ATOM   7237  H   TYR A 472     -42.343  12.814  41.762  1.00  1.12           H  
ATOM   7238  HA  TYR A 472     -41.656  12.582  38.875  1.00  1.12           H  
ATOM   7239 1HB  TYR A 472     -42.138  14.833  38.233  1.00  1.12           H  
ATOM   7240 2HB  TYR A 472     -43.608  14.114  38.857  1.00  1.12           H  
ATOM   7241  HD1 TYR A 472     -41.064  16.626  39.282  1.00  1.12           H  
ATOM   7242  HD2 TYR A 472     -44.571  14.863  40.974  1.00  1.12           H  
ATOM   7243  HE1 TYR A 472     -41.279  18.549  40.752  1.00  1.12           H  
ATOM   7244  HE2 TYR A 472     -44.792  16.806  42.455  1.00  1.12           H  
ATOM   7245  HH  TYR A 472     -42.249  19.072  42.885  1.00  1.12           H  
ATOM   7246  N   THR A 473     -39.626  14.220  39.208  1.00  1.13           N  
ATOM   7247  CA  THR A 473     -38.287  14.696  39.518  1.00  1.13           C  
ATOM   7248  C   THR A 473     -38.216  16.208  39.400  1.00  1.13           C  
ATOM   7249  O   THR A 473     -38.709  16.780  38.429  1.00  1.13           O  
ATOM   7250  CB  THR A 473     -37.245  14.054  38.585  1.00  1.13           C  
ATOM   7251  OG1 THR A 473     -37.263  12.630  38.763  1.00  1.13           O  
ATOM   7252  CG2 THR A 473     -35.837  14.591  38.883  1.00  1.13           C  
ATOM   7253  H   THR A 473     -39.972  14.306  38.264  1.00  1.13           H  
ATOM   7254  HA  THR A 473     -38.043  14.427  40.546  1.00  1.13           H  
ATOM   7255  HB  THR A 473     -37.499  14.282  37.550  1.00  1.13           H  
ATOM   7256  HG1 THR A 473     -37.141  12.423  39.696  1.00  1.13           H  
ATOM   7257 1HG2 THR A 473     -35.122  14.119  38.212  1.00  1.13           H  
ATOM   7258 2HG2 THR A 473     -35.807  15.670  38.733  1.00  1.13           H  
ATOM   7259 3HG2 THR A 473     -35.571  14.363  39.914  1.00  1.13           H  
ATOM   7260  N   VAL A 474     -37.604  16.848  40.388  1.00  1.12           N  
ATOM   7261  CA  VAL A 474     -37.431  18.293  40.383  1.00  1.12           C  
ATOM   7262  C   VAL A 474     -35.959  18.650  40.401  1.00  1.12           C  
ATOM   7263  O   VAL A 474     -35.173  18.060  41.142  1.00  1.12           O  
ATOM   7264  CB  VAL A 474     -38.125  18.935  41.599  1.00  1.12           C  
ATOM   7265  CG1 VAL A 474     -37.601  18.337  42.885  1.00  1.12           C  
ATOM   7266  CG2 VAL A 474     -37.860  20.427  41.608  1.00  1.12           C  
ATOM   7267  H   VAL A 474     -37.236  16.311  41.160  1.00  1.12           H  
ATOM   7268  HA  VAL A 474     -37.878  18.701  39.474  1.00  1.12           H  
ATOM   7269  HB  VAL A 474     -39.186  18.744  41.548  1.00  1.12           H  
ATOM   7270 1HG1 VAL A 474     -38.108  18.804  43.728  1.00  1.12           H  
ATOM   7271 2HG1 VAL A 474     -37.787  17.265  42.895  1.00  1.12           H  
ATOM   7272 3HG1 VAL A 474     -36.530  18.518  42.962  1.00  1.12           H  
ATOM   7273 1HG2 VAL A 474     -38.335  20.870  42.444  1.00  1.12           H  
ATOM   7274 2HG2 VAL A 474     -36.795  20.621  41.679  1.00  1.12           H  
ATOM   7275 3HG2 VAL A 474     -38.247  20.874  40.700  1.00  1.12           H  
ATOM   7276  N   LYS A 475     -35.595  19.611  39.567  1.00  1.08           N  
ATOM   7277  CA  LYS A 475     -34.228  20.084  39.477  1.00  1.08           C  
ATOM   7278  C   LYS A 475     -34.091  21.403  40.230  1.00  1.08           C  
ATOM   7279  O   LYS A 475     -34.582  22.437  39.769  1.00  1.08           O  
ATOM   7280  CB  LYS A 475     -33.854  20.241  38.011  1.00  1.08           C  
ATOM   7281  CG  LYS A 475     -33.856  18.932  37.233  1.00  1.08           C  
ATOM   7282  CD  LYS A 475     -33.495  19.153  35.773  1.00  1.08           C  
ATOM   7283  CE  LYS A 475     -33.505  17.839  34.997  1.00  1.08           C  
ATOM   7284  NZ  LYS A 475     -33.182  18.041  33.557  1.00  1.08           N  
ATOM   7285  H   LYS A 475     -36.308  20.036  38.986  1.00  1.08           H  
ATOM   7286  HA  LYS A 475     -33.565  19.354  39.942  1.00  1.08           H  
ATOM   7287 1HB  LYS A 475     -34.548  20.926  37.525  1.00  1.08           H  
ATOM   7288 2HB  LYS A 475     -32.857  20.672  37.933  1.00  1.08           H  
ATOM   7289 1HG  LYS A 475     -33.136  18.246  37.680  1.00  1.08           H  
ATOM   7290 2HG  LYS A 475     -34.847  18.478  37.289  1.00  1.08           H  
ATOM   7291 1HD  LYS A 475     -34.212  19.840  35.322  1.00  1.08           H  
ATOM   7292 2HD  LYS A 475     -32.501  19.596  35.709  1.00  1.08           H  
ATOM   7293 1HE  LYS A 475     -32.769  17.165  35.433  1.00  1.08           H  
ATOM   7294 2HE  LYS A 475     -34.493  17.384  35.078  1.00  1.08           H  
ATOM   7295 1HZ  LYS A 475     -33.196  17.149  33.082  1.00  1.08           H  
ATOM   7296 2HZ  LYS A 475     -33.867  18.656  33.139  1.00  1.08           H  
ATOM   7297 3HZ  LYS A 475     -32.264  18.452  33.473  1.00  1.08           H  
ATOM   7298  N   ALA A 476     -33.390  21.388  41.366  1.00  1.03           N  
ATOM   7299  CA  ALA A 476     -33.288  22.596  42.187  1.00  1.03           C  
ATOM   7300  C   ALA A 476     -32.691  23.755  41.402  1.00  1.03           C  
ATOM   7301  O   ALA A 476     -33.117  24.892  41.564  1.00  1.03           O  
ATOM   7302  CB  ALA A 476     -32.440  22.343  43.426  1.00  1.03           C  
ATOM   7303  H   ALA A 476     -32.980  20.520  41.687  1.00  1.03           H  
ATOM   7304  HA  ALA A 476     -34.296  22.879  42.498  1.00  1.03           H  
ATOM   7305 1HB  ALA A 476     -32.402  23.251  44.032  1.00  1.03           H  
ATOM   7306 2HB  ALA A 476     -32.880  21.534  44.012  1.00  1.03           H  
ATOM   7307 3HB  ALA A 476     -31.431  22.068  43.127  1.00  1.03           H  
ATOM   7308  N   ASN A 477     -31.725  23.489  40.525  1.00  0.97           N  
ATOM   7309  CA  ASN A 477     -31.127  24.594  39.782  1.00  0.97           C  
ATOM   7310  C   ASN A 477     -32.104  25.307  38.851  1.00  0.97           C  
ATOM   7311  O   ASN A 477     -31.946  26.502  38.575  1.00  0.97           O  
ATOM   7312  CB  ASN A 477     -29.892  24.141  39.043  1.00  0.97           C  
ATOM   7313  CG  ASN A 477     -30.148  23.047  38.042  1.00  0.97           C  
ATOM   7314  OD1 ASN A 477     -30.553  21.935  38.400  1.00  0.97           O  
ATOM   7315  ND2 ASN A 477     -29.916  23.336  36.787  1.00  0.97           N  
ATOM   7316  H   ASN A 477     -31.406  22.542  40.389  1.00  0.97           H  
ATOM   7317  HA  ASN A 477     -30.808  25.338  40.490  1.00  0.97           H  
ATOM   7318 1HB  ASN A 477     -29.450  24.998  38.524  1.00  0.97           H  
ATOM   7319 2HB  ASN A 477     -29.154  23.788  39.764  1.00  0.97           H  
ATOM   7320 1HD2 ASN A 477     -30.070  22.648  36.079  1.00  0.97           H  
ATOM   7321 2HD2 ASN A 477     -29.594  24.248  36.536  1.00  0.97           H  
ATOM   7322  N   GLN A 478     -33.146  24.609  38.406  1.00  0.91           N  
ATOM   7323  CA  GLN A 478     -34.102  25.236  37.517  1.00  0.91           C  
ATOM   7324  C   GLN A 478     -35.144  25.936  38.347  1.00  0.91           C  
ATOM   7325  O   GLN A 478     -35.639  27.001  37.976  1.00  0.91           O  
ATOM   7326  CB  GLN A 478     -34.721  24.260  36.548  1.00  0.91           C  
ATOM   7327  CG  GLN A 478     -35.650  24.931  35.585  1.00  0.91           C  
ATOM   7328  CD  GLN A 478     -35.000  25.975  34.715  1.00  0.91           C  
ATOM   7329  OE1 GLN A 478     -33.805  25.904  34.368  1.00  0.91           O  
ATOM   7330  NE2 GLN A 478     -35.816  26.954  34.348  1.00  0.91           N  
ATOM   7331  H   GLN A 478     -33.302  23.651  38.710  1.00  0.91           H  
ATOM   7332  HA  GLN A 478     -33.584  25.987  36.926  1.00  0.91           H  
ATOM   7333 1HB  GLN A 478     -33.940  23.752  35.982  1.00  0.91           H  
ATOM   7334 2HB  GLN A 478     -35.270  23.504  37.105  1.00  0.91           H  
ATOM   7335 1HG  GLN A 478     -36.046  24.175  34.920  1.00  0.91           H  
ATOM   7336 2HG  GLN A 478     -36.464  25.410  36.135  1.00  0.91           H  
ATOM   7337 1HE2 GLN A 478     -35.529  27.684  33.714  1.00  0.91           H  
ATOM   7338 2HE2 GLN A 478     -36.783  26.958  34.666  1.00  0.91           H  
ATOM   7339  N   GLU A 479     -35.475  25.361  39.501  1.00  0.86           N  
ATOM   7340  CA  GLU A 479     -36.421  26.057  40.349  1.00  0.86           C  
ATOM   7341  C   GLU A 479     -35.778  27.363  40.803  1.00  0.86           C  
ATOM   7342  O   GLU A 479     -36.430  28.405  40.823  1.00  0.86           O  
ATOM   7343  CB  GLU A 479     -36.811  25.221  41.570  1.00  0.86           C  
ATOM   7344  CG  GLU A 479     -37.698  24.025  41.293  1.00  0.86           C  
ATOM   7345  CD  GLU A 479     -39.067  24.427  40.794  1.00  0.86           C  
ATOM   7346  OE1 GLU A 479     -39.648  25.298  41.382  1.00  0.86           O  
ATOM   7347  OE2 GLU A 479     -39.546  23.859  39.824  1.00  0.86           O  
ATOM   7348  H   GLU A 479     -35.072  24.462  39.771  1.00  0.86           H  
ATOM   7349  HA  GLU A 479     -37.316  26.288  39.772  1.00  0.86           H  
ATOM   7350 1HB  GLU A 479     -35.903  24.852  42.053  1.00  0.86           H  
ATOM   7351 2HB  GLU A 479     -37.322  25.855  42.291  1.00  0.86           H  
ATOM   7352 1HG  GLU A 479     -37.216  23.388  40.545  1.00  0.86           H  
ATOM   7353 2HG  GLU A 479     -37.802  23.448  42.214  1.00  0.86           H  
ATOM   7354  N   MET A 480     -34.469  27.335  41.084  1.00  0.81           N  
ATOM   7355  CA  MET A 480     -33.795  28.550  41.502  1.00  0.81           C  
ATOM   7356  C   MET A 480     -33.755  29.586  40.373  1.00  0.81           C  
ATOM   7357  O   MET A 480     -34.017  30.771  40.602  1.00  0.81           O  
ATOM   7358  CB  MET A 480     -32.380  28.245  41.993  1.00  0.81           C  
ATOM   7359  CG  MET A 480     -32.278  27.491  43.357  1.00  0.81           C  
ATOM   7360  SD  MET A 480     -30.587  27.483  43.970  1.00  0.81           S  
ATOM   7361  CE  MET A 480     -29.908  26.528  42.718  1.00  0.81           C  
ATOM   7362  H   MET A 480     -33.960  26.453  41.059  1.00  0.81           H  
ATOM   7363  HA  MET A 480     -34.365  28.972  42.320  1.00  0.81           H  
ATOM   7364 1HB  MET A 480     -31.914  27.589  41.261  1.00  0.81           H  
ATOM   7365 2HB  MET A 480     -31.778  29.142  42.016  1.00  0.81           H  
ATOM   7366 1HG  MET A 480     -32.917  27.945  44.090  1.00  0.81           H  
ATOM   7367 2HG  MET A 480     -32.599  26.471  43.243  1.00  0.81           H  
ATOM   7368 1HE  MET A 480     -28.855  26.455  42.842  1.00  0.81           H  
ATOM   7369 2HE  MET A 480     -30.367  25.543  42.724  1.00  0.81           H  
ATOM   7370 3HE  MET A 480     -30.111  27.013  41.798  1.00  0.81           H  
ATOM   7371  N   TYR A 481     -33.496  29.130  39.139  1.00  0.77           N  
ATOM   7372  CA  TYR A 481     -33.491  29.999  37.964  1.00  0.77           C  
ATOM   7373  C   TYR A 481     -34.852  30.675  37.828  1.00  0.77           C  
ATOM   7374  O   TYR A 481     -34.943  31.901  37.685  1.00  0.77           O  
ATOM   7375  CB  TYR A 481     -33.192  29.168  36.709  1.00  0.77           C  
ATOM   7376  CG  TYR A 481     -33.194  29.885  35.359  1.00  0.77           C  
ATOM   7377  CD1 TYR A 481     -32.030  30.439  34.841  1.00  0.77           C  
ATOM   7378  CD2 TYR A 481     -34.375  29.978  34.634  1.00  0.77           C  
ATOM   7379  CE1 TYR A 481     -32.064  31.054  33.601  1.00  0.77           C  
ATOM   7380  CE2 TYR A 481     -34.389  30.600  33.411  1.00  0.77           C  
ATOM   7381  CZ  TYR A 481     -33.248  31.127  32.893  1.00  0.77           C  
ATOM   7382  OH  TYR A 481     -33.283  31.753  31.666  1.00  0.77           O  
ATOM   7383  H   TYR A 481     -33.260  28.146  39.004  1.00  0.77           H  
ATOM   7384  HA  TYR A 481     -32.732  30.769  38.094  1.00  0.77           H  
ATOM   7385 1HB  TYR A 481     -32.217  28.690  36.831  1.00  0.77           H  
ATOM   7386 2HB  TYR A 481     -33.919  28.367  36.643  1.00  0.77           H  
ATOM   7387  HD1 TYR A 481     -31.095  30.381  35.401  1.00  0.77           H  
ATOM   7388  HD2 TYR A 481     -35.292  29.554  35.036  1.00  0.77           H  
ATOM   7389  HE1 TYR A 481     -31.173  31.487  33.179  1.00  0.77           H  
ATOM   7390  HE2 TYR A 481     -35.304  30.669  32.851  1.00  0.77           H  
ATOM   7391  HH  TYR A 481     -34.151  32.146  31.535  1.00  0.77           H  
ATOM   7392  N   ALA A 482     -35.911  29.855  37.888  1.00  0.75           N  
ATOM   7393  CA  ALA A 482     -37.278  30.323  37.734  1.00  0.75           C  
ATOM   7394  C   ALA A 482     -37.655  31.345  38.772  1.00  0.75           C  
ATOM   7395  O   ALA A 482     -38.170  32.411  38.431  1.00  0.75           O  
ATOM   7396  CB  ALA A 482     -38.232  29.153  37.864  1.00  0.75           C  
ATOM   7397  H   ALA A 482     -35.755  28.855  38.022  1.00  0.75           H  
ATOM   7398  HA  ALA A 482     -37.364  30.779  36.753  1.00  0.75           H  
ATOM   7399 1HB  ALA A 482     -39.256  29.490  37.717  1.00  0.75           H  
ATOM   7400 2HB  ALA A 482     -37.966  28.424  37.119  1.00  0.75           H  
ATOM   7401 3HB  ALA A 482     -38.133  28.708  38.851  1.00  0.75           H  
ATOM   7402  N   ILE A 483     -37.319  31.075  40.029  1.00  0.72           N  
ATOM   7403  CA  ILE A 483     -37.634  32.007  41.091  1.00  0.72           C  
ATOM   7404  C   ILE A 483     -36.870  33.291  40.893  1.00  0.72           C  
ATOM   7405  O   ILE A 483     -37.414  34.373  41.092  1.00  0.72           O  
ATOM   7406  CB  ILE A 483     -37.399  31.409  42.472  1.00  0.72           C  
ATOM   7407  CG1 ILE A 483     -38.372  30.282  42.714  1.00  0.72           C  
ATOM   7408  CG2 ILE A 483     -37.502  32.462  43.540  1.00  0.72           C  
ATOM   7409  CD1 ILE A 483     -39.813  30.692  42.636  1.00  0.72           C  
ATOM   7410  H   ILE A 483     -36.872  30.185  40.260  1.00  0.72           H  
ATOM   7411  HA  ILE A 483     -38.694  32.235  41.030  1.00  0.72           H  
ATOM   7412  HB  ILE A 483     -36.420  30.964  42.476  1.00  0.72           H  
ATOM   7413 1HG1 ILE A 483     -38.209  29.502  41.986  1.00  0.72           H  
ATOM   7414 2HG1 ILE A 483     -38.180  29.881  43.706  1.00  0.72           H  
ATOM   7415 1HG2 ILE A 483     -37.306  32.018  44.517  1.00  0.72           H  
ATOM   7416 2HG2 ILE A 483     -36.768  33.236  43.339  1.00  0.72           H  
ATOM   7417 3HG2 ILE A 483     -38.503  32.901  43.535  1.00  0.72           H  
ATOM   7418 1HD1 ILE A 483     -40.435  29.821  42.835  1.00  0.72           H  
ATOM   7419 2HD1 ILE A 483     -40.018  31.464  43.371  1.00  0.72           H  
ATOM   7420 3HD1 ILE A 483     -40.027  31.078  41.641  1.00  0.72           H  
ATOM   7421  N   GLY A 484     -35.619  33.189  40.469  1.00  0.71           N  
ATOM   7422  CA  GLY A 484     -34.841  34.375  40.188  1.00  0.71           C  
ATOM   7423  C   GLY A 484     -35.578  35.248  39.181  1.00  0.71           C  
ATOM   7424  O   GLY A 484     -35.850  36.426  39.428  1.00  0.71           O  
ATOM   7425  H   GLY A 484     -35.186  32.274  40.340  1.00  0.71           H  
ATOM   7426 1HA  GLY A 484     -34.690  34.934  41.099  1.00  0.71           H  
ATOM   7427 2HA  GLY A 484     -33.869  34.080  39.816  1.00  0.71           H  
ATOM   7428  N   PHE A 485     -35.993  34.666  38.069  1.00  0.69           N  
ATOM   7429  CA  PHE A 485     -36.707  35.449  37.072  1.00  0.69           C  
ATOM   7430  C   PHE A 485     -38.087  35.913  37.519  1.00  0.69           C  
ATOM   7431  O   PHE A 485     -38.554  36.972  37.082  1.00  0.69           O  
ATOM   7432  CB  PHE A 485     -36.749  34.704  35.764  1.00  0.69           C  
ATOM   7433  CG  PHE A 485     -35.513  34.942  35.010  1.00  0.69           C  
ATOM   7434  CD1 PHE A 485     -34.527  34.003  34.886  1.00  0.69           C  
ATOM   7435  CD2 PHE A 485     -35.332  36.184  34.422  1.00  0.69           C  
ATOM   7436  CE1 PHE A 485     -33.376  34.310  34.190  1.00  0.69           C  
ATOM   7437  CE2 PHE A 485     -34.189  36.482  33.728  1.00  0.69           C  
ATOM   7438  CZ  PHE A 485     -33.207  35.540  33.615  1.00  0.69           C  
ATOM   7439  H   PHE A 485     -35.775  33.679  37.908  1.00  0.69           H  
ATOM   7440  HA  PHE A 485     -36.116  36.342  36.886  1.00  0.69           H  
ATOM   7441 1HB  PHE A 485     -36.813  33.645  35.990  1.00  0.69           H  
ATOM   7442 2HB  PHE A 485     -37.608  35.002  35.168  1.00  0.69           H  
ATOM   7443  HD1 PHE A 485     -34.650  33.023  35.350  1.00  0.69           H  
ATOM   7444  HD2 PHE A 485     -36.115  36.935  34.522  1.00  0.69           H  
ATOM   7445  HE1 PHE A 485     -32.592  33.588  34.101  1.00  0.69           H  
ATOM   7446  HE2 PHE A 485     -34.062  37.465  33.275  1.00  0.69           H  
ATOM   7447  HZ  PHE A 485     -32.291  35.768  33.072  1.00  0.69           H  
ATOM   7448  N   CYS A 486     -38.699  35.200  38.468  1.00  0.69           N  
ATOM   7449  CA  CYS A 486     -39.991  35.595  39.024  1.00  0.69           C  
ATOM   7450  C   CYS A 486     -39.840  36.803  39.923  1.00  0.69           C  
ATOM   7451  O   CYS A 486     -40.830  37.340  40.393  1.00  0.69           O  
ATOM   7452  CB  CYS A 486     -40.608  34.513  39.893  1.00  0.69           C  
ATOM   7453  SG  CYS A 486     -41.040  33.037  39.038  1.00  0.69           S  
ATOM   7454  H   CYS A 486     -38.283  34.322  38.775  1.00  0.69           H  
ATOM   7455  HA  CYS A 486     -40.669  35.842  38.210  1.00  0.69           H  
ATOM   7456 1HB  CYS A 486     -39.921  34.258  40.694  1.00  0.69           H  
ATOM   7457 2HB  CYS A 486     -41.512  34.902  40.361  1.00  0.69           H  
ATOM   7458  HG  CYS A 486     -39.795  32.787  38.589  1.00  0.69           H  
ATOM   7459  N   ASN A 487     -38.604  37.193  40.218  1.00  0.68           N  
ATOM   7460  CA  ASN A 487     -38.316  38.364  41.007  1.00  0.68           C  
ATOM   7461  C   ASN A 487     -37.733  39.461  40.110  1.00  0.68           C  
ATOM   7462  O   ASN A 487     -38.086  40.636  40.242  1.00  0.68           O  
ATOM   7463  CB  ASN A 487     -37.474  37.950  42.195  1.00  0.68           C  
ATOM   7464  CG  ASN A 487     -38.350  37.079  43.081  1.00  0.68           C  
ATOM   7465  OD1 ASN A 487     -39.544  37.406  43.190  1.00  0.68           O  
ATOM   7466  ND2 ASN A 487     -37.850  36.046  43.698  1.00  0.68           N  
ATOM   7467  H   ASN A 487     -37.808  36.678  39.854  1.00  0.68           H  
ATOM   7468  HA  ASN A 487     -39.254  38.755  41.399  1.00  0.68           H  
ATOM   7469 1HB  ASN A 487     -36.631  37.355  41.855  1.00  0.68           H  
ATOM   7470 2HB  ASN A 487     -37.095  38.811  42.747  1.00  0.68           H  
ATOM   7471 1HD2 ASN A 487     -38.453  35.479  44.304  1.00  0.68           H  
ATOM   7472 2HD2 ASN A 487     -36.869  35.810  43.593  1.00  0.68           H  
ATOM   7473  N   ILE A 488     -36.917  39.079  39.120  1.00  0.69           N  
ATOM   7474  CA  ILE A 488     -36.342  40.088  38.231  1.00  0.69           C  
ATOM   7475  C   ILE A 488     -37.429  40.769  37.422  1.00  0.69           C  
ATOM   7476  O   ILE A 488     -37.500  41.989  37.364  1.00  0.69           O  
ATOM   7477  CB  ILE A 488     -35.353  39.496  37.208  1.00  0.69           C  
ATOM   7478  CG1 ILE A 488     -34.142  38.972  37.888  1.00  0.69           C  
ATOM   7479  CG2 ILE A 488     -34.967  40.556  36.193  1.00  0.69           C  
ATOM   7480  CD1 ILE A 488     -33.271  38.149  37.008  1.00  0.69           C  
ATOM   7481  H   ILE A 488     -36.648  38.103  39.035  1.00  0.69           H  
ATOM   7482  HA  ILE A 488     -35.830  40.837  38.834  1.00  0.69           H  
ATOM   7483  HB  ILE A 488     -35.828  38.665  36.693  1.00  0.69           H  
ATOM   7484 1HG1 ILE A 488     -33.566  39.804  38.297  1.00  0.69           H  
ATOM   7485 2HG1 ILE A 488     -34.464  38.341  38.683  1.00  0.69           H  
ATOM   7486 1HG2 ILE A 488     -34.281  40.130  35.462  1.00  0.69           H  
ATOM   7487 2HG2 ILE A 488     -35.861  40.912  35.683  1.00  0.69           H  
ATOM   7488 3HG2 ILE A 488     -34.483  41.386  36.708  1.00  0.69           H  
ATOM   7489 1HD1 ILE A 488     -32.433  37.779  37.574  1.00  0.69           H  
ATOM   7490 2HD1 ILE A 488     -33.846  37.316  36.634  1.00  0.69           H  
ATOM   7491 3HD1 ILE A 488     -32.914  38.750  36.178  1.00  0.69           H  
ATOM   7492  N   ILE A 489     -38.328  39.993  36.833  1.00  0.69           N  
ATOM   7493  CA  ILE A 489     -39.358  40.603  36.012  1.00  0.69           C  
ATOM   7494  C   ILE A 489     -40.284  41.535  36.826  1.00  0.69           C  
ATOM   7495  O   ILE A 489     -40.337  42.724  36.513  1.00  0.69           O  
ATOM   7496  CB  ILE A 489     -40.068  39.546  35.148  1.00  0.69           C  
ATOM   7497  CG1 ILE A 489     -39.054  38.963  34.159  1.00  0.69           C  
ATOM   7498  CG2 ILE A 489     -41.303  40.133  34.467  1.00  0.69           C  
ATOM   7499  CD1 ILE A 489     -38.441  39.982  33.236  1.00  0.69           C  
ATOM   7500  H   ILE A 489     -38.287  38.974  36.928  1.00  0.69           H  
ATOM   7501  HA  ILE A 489     -38.853  41.244  35.290  1.00  0.69           H  
ATOM   7502  HB  ILE A 489     -40.325  38.710  35.745  1.00  0.69           H  
ATOM   7503 1HG1 ILE A 489     -38.255  38.482  34.731  1.00  0.69           H  
ATOM   7504 2HG1 ILE A 489     -39.550  38.201  33.555  1.00  0.69           H  
ATOM   7505 1HG2 ILE A 489     -41.785  39.369  33.865  1.00  0.69           H  
ATOM   7506 2HG2 ILE A 489     -42.004  40.489  35.218  1.00  0.69           H  
ATOM   7507 3HG2 ILE A 489     -41.001  40.962  33.830  1.00  0.69           H  
ATOM   7508 1HD1 ILE A 489     -37.732  39.487  32.571  1.00  0.69           H  
ATOM   7509 2HD1 ILE A 489     -39.225  40.456  32.643  1.00  0.69           H  
ATOM   7510 3HD1 ILE A 489     -37.921  40.739  33.821  1.00  0.69           H  
ATOM   7511  N   PRO A 490     -41.036  41.079  37.858  1.00  0.69           N  
ATOM   7512  CA  PRO A 490     -41.830  41.914  38.743  1.00  0.69           C  
ATOM   7513  C   PRO A 490     -41.067  43.106  39.336  1.00  0.69           C  
ATOM   7514  O   PRO A 490     -41.663  44.164  39.555  1.00  0.69           O  
ATOM   7515  CB  PRO A 490     -42.263  40.918  39.820  1.00  0.69           C  
ATOM   7516  CG  PRO A 490     -42.343  39.659  39.121  1.00  0.69           C  
ATOM   7517  CD  PRO A 490     -41.175  39.651  38.170  1.00  0.69           C  
ATOM   7518  HA  PRO A 490     -42.717  42.264  38.209  1.00  0.69           H  
ATOM   7519 1HB  PRO A 490     -41.545  40.906  40.655  1.00  0.69           H  
ATOM   7520 2HB  PRO A 490     -43.240  41.184  40.221  1.00  0.69           H  
ATOM   7521 1HG  PRO A 490     -42.385  38.868  39.844  1.00  0.69           H  
ATOM   7522 2HG  PRO A 490     -43.281  39.608  38.587  1.00  0.69           H  
ATOM   7523 1HD  PRO A 490     -40.270  39.256  38.632  1.00  0.69           H  
ATOM   7524 2HD  PRO A 490     -41.524  39.069  37.355  1.00  0.69           H  
ATOM   7525  N   SER A 491     -39.750  43.020  39.524  1.00  0.70           N  
ATOM   7526  CA  SER A 491     -39.063  44.186  40.080  1.00  0.70           C  
ATOM   7527  C   SER A 491     -39.185  45.414  39.170  1.00  0.70           C  
ATOM   7528  O   SER A 491     -39.024  46.546  39.624  1.00  0.70           O  
ATOM   7529  CB  SER A 491     -37.597  43.935  40.269  1.00  0.70           C  
ATOM   7530  OG  SER A 491     -36.903  43.918  39.055  1.00  0.70           O  
ATOM   7531  H   SER A 491     -39.215  42.164  39.373  1.00  0.70           H  
ATOM   7532  HA  SER A 491     -39.509  44.417  41.048  1.00  0.70           H  
ATOM   7533 1HB  SER A 491     -37.201  44.710  40.901  1.00  0.70           H  
ATOM   7534 2HB  SER A 491     -37.453  42.999  40.779  1.00  0.70           H  
ATOM   7535  HG  SER A 491     -37.262  43.187  38.530  1.00  0.70           H  
ATOM   7536  N   PHE A 492     -39.499  45.206  37.885  1.00  0.70           N  
ATOM   7537  CA  PHE A 492     -39.652  46.312  36.956  1.00  0.70           C  
ATOM   7538  C   PHE A 492     -41.103  46.776  36.912  1.00  0.70           C  
ATOM   7539  O   PHE A 492     -41.420  47.781  36.297  1.00  0.70           O  
ATOM   7540  CB  PHE A 492     -39.191  45.907  35.558  1.00  0.70           C  
ATOM   7541  CG  PHE A 492     -37.708  45.703  35.444  1.00  0.70           C  
ATOM   7542  CD1 PHE A 492     -37.155  44.441  35.455  1.00  0.70           C  
ATOM   7543  CD2 PHE A 492     -36.868  46.787  35.316  1.00  0.70           C  
ATOM   7544  CE1 PHE A 492     -35.788  44.272  35.349  1.00  0.70           C  
ATOM   7545  CE2 PHE A 492     -35.497  46.625  35.209  1.00  0.70           C  
ATOM   7546  CZ  PHE A 492     -34.960  45.369  35.225  1.00  0.70           C  
ATOM   7547  H   PHE A 492     -39.645  44.256  37.538  1.00  0.70           H  
ATOM   7548  HA  PHE A 492     -39.035  47.145  37.298  1.00  0.70           H  
ATOM   7549 1HB  PHE A 492     -39.689  44.975  35.277  1.00  0.70           H  
ATOM   7550 2HB  PHE A 492     -39.491  46.669  34.842  1.00  0.70           H  
ATOM   7551  HD1 PHE A 492     -37.814  43.579  35.552  1.00  0.70           H  
ATOM   7552  HD2 PHE A 492     -37.314  47.777  35.303  1.00  0.70           H  
ATOM   7553  HE1 PHE A 492     -35.371  43.274  35.361  1.00  0.70           H  
ATOM   7554  HE2 PHE A 492     -34.845  47.484  35.111  1.00  0.70           H  
ATOM   7555  HZ  PHE A 492     -33.886  45.238  35.139  1.00  0.70           H  
ATOM   7556  N   PHE A 493     -41.984  46.067  37.610  1.00  0.70           N  
ATOM   7557  CA  PHE A 493     -43.407  46.377  37.685  1.00  0.70           C  
ATOM   7558  C   PHE A 493     -43.792  46.823  39.078  1.00  0.70           C  
ATOM   7559  O   PHE A 493     -44.938  46.660  39.499  1.00  0.70           O  
ATOM   7560  CB  PHE A 493     -44.267  45.192  37.276  1.00  0.70           C  
ATOM   7561  CG  PHE A 493     -44.160  44.837  35.845  1.00  0.70           C  
ATOM   7562  CD1 PHE A 493     -43.435  43.742  35.429  1.00  0.70           C  
ATOM   7563  CD2 PHE A 493     -44.812  45.612  34.896  1.00  0.70           C  
ATOM   7564  CE1 PHE A 493     -43.363  43.422  34.100  1.00  0.70           C  
ATOM   7565  CE2 PHE A 493     -44.743  45.292  33.567  1.00  0.70           C  
ATOM   7566  CZ  PHE A 493     -44.018  44.194  33.166  1.00  0.70           C  
ATOM   7567  H   PHE A 493     -41.666  45.266  38.135  1.00  0.70           H  
ATOM   7568  HA  PHE A 493     -43.622  47.199  37.003  1.00  0.70           H  
ATOM   7569 1HB  PHE A 493     -43.983  44.324  37.858  1.00  0.70           H  
ATOM   7570 2HB  PHE A 493     -45.308  45.411  37.496  1.00  0.70           H  
ATOM   7571  HD1 PHE A 493     -42.923  43.133  36.160  1.00  0.70           H  
ATOM   7572  HD2 PHE A 493     -45.393  46.484  35.219  1.00  0.70           H  
ATOM   7573  HE1 PHE A 493     -42.791  42.559  33.784  1.00  0.70           H  
ATOM   7574  HE2 PHE A 493     -45.262  45.902  32.834  1.00  0.70           H  
ATOM   7575  HZ  PHE A 493     -43.960  43.937  32.110  1.00  0.70           H  
ATOM   7576  N   HIS A 494     -42.821  47.373  39.798  1.00  0.71           N  
ATOM   7577  CA  HIS A 494     -43.022  47.906  41.144  1.00  0.71           C  
ATOM   7578  C   HIS A 494     -43.490  46.814  42.120  1.00  0.71           C  
ATOM   7579  O   HIS A 494     -44.334  47.059  42.974  1.00  0.71           O  
ATOM   7580  CB  HIS A 494     -44.102  48.997  41.089  1.00  0.71           C  
ATOM   7581  CG  HIS A 494     -43.934  50.008  39.979  1.00  0.71           C  
ATOM   7582  ND1 HIS A 494     -42.954  50.977  39.967  1.00  0.71           N  
ATOM   7583  CD2 HIS A 494     -44.626  50.151  38.821  1.00  0.71           C  
ATOM   7584  CE1 HIS A 494     -43.059  51.684  38.843  1.00  0.71           C  
ATOM   7585  NE2 HIS A 494     -44.061  51.182  38.123  1.00  0.71           N  
ATOM   7586  H   HIS A 494     -41.902  47.446  39.379  1.00  0.71           H  
ATOM   7587  HA  HIS A 494     -42.094  48.330  41.515  1.00  0.71           H  
ATOM   7588 1HB  HIS A 494     -45.085  48.547  41.008  1.00  0.71           H  
ATOM   7589 2HB  HIS A 494     -44.075  49.549  42.001  1.00  0.71           H  
ATOM   7590  HD2 HIS A 494     -45.460  49.542  38.493  1.00  0.71           H  
ATOM   7591  HE1 HIS A 494     -42.419  52.511  38.558  1.00  0.71           H  
ATOM   7592  HE2 HIS A 494     -44.389  51.466  37.178  1.00  0.71           H  
ATOM   7593  N   CYS A 495     -42.945  45.608  41.990  1.00  0.71           N  
ATOM   7594  CA  CYS A 495     -43.346  44.470  42.811  1.00  0.71           C  
ATOM   7595  C   CYS A 495     -42.320  43.979  43.840  1.00  0.71           C  
ATOM   7596  O   CYS A 495     -41.191  44.470  43.906  1.00  0.71           O  
ATOM   7597  CB  CYS A 495     -43.660  43.351  41.888  1.00  0.71           C  
ATOM   7598  SG  CYS A 495     -44.968  43.712  40.682  1.00  0.71           S  
ATOM   7599  H   CYS A 495     -42.267  45.437  41.250  1.00  0.71           H  
ATOM   7600  HA  CYS A 495     -44.255  44.747  43.347  1.00  0.71           H  
ATOM   7601 1HB  CYS A 495     -42.785  43.133  41.379  1.00  0.71           H  
ATOM   7602 2HB  CYS A 495     -43.907  42.478  42.429  1.00  0.71           H  
ATOM   7603  HG  CYS A 495     -44.587  44.969  40.385  1.00  0.71           H  
ATOM   7604  N   PHE A 496     -42.739  42.990  44.644  1.00  0.72           N  
ATOM   7605  CA  PHE A 496     -41.908  42.418  45.703  1.00  0.72           C  
ATOM   7606  C   PHE A 496     -41.431  41.001  45.405  1.00  0.72           C  
ATOM   7607  O   PHE A 496     -42.082  40.253  44.690  1.00  0.72           O  
ATOM   7608  CB  PHE A 496     -42.710  42.321  46.985  1.00  0.72           C  
ATOM   7609  CG  PHE A 496     -43.284  43.569  47.321  1.00  0.72           C  
ATOM   7610  CD1 PHE A 496     -44.636  43.728  47.146  1.00  0.72           C  
ATOM   7611  CD2 PHE A 496     -42.523  44.623  47.712  1.00  0.72           C  
ATOM   7612  CE1 PHE A 496     -45.230  44.896  47.388  1.00  0.72           C  
ATOM   7613  CE2 PHE A 496     -43.108  45.810  47.944  1.00  0.72           C  
ATOM   7614  CZ  PHE A 496     -44.484  45.938  47.779  1.00  0.72           C  
ATOM   7615  H   PHE A 496     -43.687  42.649  44.525  1.00  0.72           H  
ATOM   7616  HA  PHE A 496     -41.040  43.061  45.850  1.00  0.72           H  
ATOM   7617 1HB  PHE A 496     -43.509  41.594  46.860  1.00  0.72           H  
ATOM   7618 2HB  PHE A 496     -42.083  41.982  47.801  1.00  0.72           H  
ATOM   7619  HD1 PHE A 496     -45.223  42.890  46.809  1.00  0.72           H  
ATOM   7620  HD2 PHE A 496     -41.453  44.504  47.814  1.00  0.72           H  
ATOM   7621  HE1 PHE A 496     -46.305  44.999  47.259  1.00  0.72           H  
ATOM   7622  HE2 PHE A 496     -42.505  46.669  48.249  1.00  0.72           H  
ATOM   7623  HZ  PHE A 496     -44.962  46.878  47.950  1.00  0.72           H  
ATOM   7624  N   THR A 497     -40.339  40.614  46.042  1.00  0.75           N  
ATOM   7625  CA  THR A 497     -39.795  39.260  45.990  1.00  0.75           C  
ATOM   7626  C   THR A 497     -40.817  38.191  46.377  1.00  0.75           C  
ATOM   7627  O   THR A 497     -41.478  38.290  47.415  1.00  0.75           O  
ATOM   7628  CB  THR A 497     -38.617  39.119  46.953  1.00  0.75           C  
ATOM   7629  OG1 THR A 497     -37.638  40.122  46.691  1.00  0.75           O  
ATOM   7630  CG2 THR A 497     -37.944  37.788  46.735  1.00  0.75           C  
ATOM   7631  H   THR A 497     -39.797  41.332  46.502  1.00  0.75           H  
ATOM   7632  HA  THR A 497     -39.471  39.057  44.979  1.00  0.75           H  
ATOM   7633  HB  THR A 497     -38.967  39.194  47.976  1.00  0.75           H  
ATOM   7634  HG1 THR A 497     -38.061  40.971  46.429  1.00  0.75           H  
ATOM   7635 1HG2 THR A 497     -37.117  37.686  47.393  1.00  0.75           H  
ATOM   7636 2HG2 THR A 497     -38.625  36.973  46.908  1.00  0.75           H  
ATOM   7637 3HG2 THR A 497     -37.590  37.753  45.723  1.00  0.75           H  
ATOM   7638  N   THR A 498     -40.891  37.150  45.545  1.00  0.81           N  
ATOM   7639  CA  THR A 498     -41.772  36.007  45.699  1.00  0.81           C  
ATOM   7640  C   THR A 498     -41.065  34.653  45.818  1.00  0.81           C  
ATOM   7641  O   THR A 498     -39.871  34.510  45.524  1.00  0.81           O  
ATOM   7642  CB  THR A 498     -42.698  35.930  44.498  1.00  0.81           C  
ATOM   7643  OG1 THR A 498     -41.917  35.722  43.304  1.00  0.81           O  
ATOM   7644  CG2 THR A 498     -43.479  37.160  44.379  1.00  0.81           C  
ATOM   7645  H   THR A 498     -40.321  37.178  44.714  1.00  0.81           H  
ATOM   7646  HA  THR A 498     -42.364  36.155  46.601  1.00  0.81           H  
ATOM   7647  HB  THR A 498     -43.360  35.102  44.626  1.00  0.81           H  
ATOM   7648  HG1 THR A 498     -41.157  36.354  43.284  1.00  0.81           H  
ATOM   7649 1HG2 THR A 498     -44.140  37.086  43.539  1.00  0.81           H  
ATOM   7650 2HG2 THR A 498     -44.060  37.317  45.279  1.00  0.81           H  
ATOM   7651 3HG2 THR A 498     -42.808  37.989  44.234  1.00  0.81           H  
ATOM   7652  N   SER A 499     -41.845  33.649  46.224  1.00  0.90           N  
ATOM   7653  CA  SER A 499     -41.390  32.262  46.353  1.00  0.90           C  
ATOM   7654  C   SER A 499     -42.576  31.308  46.360  1.00  0.90           C  
ATOM   7655  O   SER A 499     -43.729  31.731  46.352  1.00  0.90           O  
ATOM   7656  CB  SER A 499     -40.635  32.060  47.638  1.00  0.90           C  
ATOM   7657  OG  SER A 499     -41.515  32.070  48.734  1.00  0.90           O  
ATOM   7658  H   SER A 499     -42.808  33.885  46.458  1.00  0.90           H  
ATOM   7659  HA  SER A 499     -40.748  32.020  45.508  1.00  0.90           H  
ATOM   7660 1HB  SER A 499     -40.090  31.117  47.611  1.00  0.90           H  
ATOM   7661 2HB  SER A 499     -39.907  32.845  47.739  1.00  0.90           H  
ATOM   7662  HG  SER A 499     -40.968  32.259  49.504  1.00  0.90           H  
ATOM   7663  N   ALA A 500     -42.308  30.008  46.453  1.00  1.00           N  
ATOM   7664  CA  ALA A 500     -43.379  29.007  46.567  1.00  1.00           C  
ATOM   7665  C   ALA A 500     -44.278  29.200  47.798  1.00  1.00           C  
ATOM   7666  O   ALA A 500     -45.347  28.575  47.903  1.00  1.00           O  
ATOM   7667  CB  ALA A 500     -42.796  27.640  46.665  1.00  1.00           C  
ATOM   7668  H   ALA A 500     -41.337  29.684  46.421  1.00  1.00           H  
ATOM   7669  HA  ALA A 500     -44.001  29.084  45.675  1.00  1.00           H  
ATOM   7670 1HB  ALA A 500     -43.591  26.919  46.718  1.00  1.00           H  
ATOM   7671 2HB  ALA A 500     -42.182  27.443  45.802  1.00  1.00           H  
ATOM   7672 3HB  ALA A 500     -42.206  27.586  47.567  1.00  1.00           H  
ATOM   7673  N   ALA A 501     -43.808  29.984  48.780  1.00  1.10           N  
ATOM   7674  CA  ALA A 501     -44.530  30.209  50.016  1.00  1.10           C  
ATOM   7675  C   ALA A 501     -44.924  28.872  50.625  1.00  1.10           C  
ATOM   7676  O   ALA A 501     -44.101  27.961  50.689  1.00  1.10           O  
ATOM   7677  CB  ALA A 501     -45.755  31.086  49.736  1.00  1.10           C  
ATOM   7678  H   ALA A 501     -42.942  30.507  48.648  1.00  1.10           H  
ATOM   7679  HA  ALA A 501     -43.867  30.718  50.709  1.00  1.10           H  
ATOM   7680 1HB  ALA A 501     -46.287  31.291  50.658  1.00  1.10           H  
ATOM   7681 2HB  ALA A 501     -45.418  32.035  49.301  1.00  1.10           H  
ATOM   7682 3HB  ALA A 501     -46.423  30.588  49.032  1.00  1.10           H  
ATOM   7683  N   LEU A 502     -46.155  28.747  51.117  1.00  1.18           N  
ATOM   7684  CA  LEU A 502     -46.555  27.460  51.655  1.00  1.18           C  
ATOM   7685  C   LEU A 502     -48.034  27.155  51.437  1.00  1.18           C  
ATOM   7686  O   LEU A 502     -48.394  26.252  50.683  1.00  1.18           O  
ATOM   7687  CB  LEU A 502     -46.211  27.400  53.148  1.00  1.18           C  
ATOM   7688  CG  LEU A 502     -46.521  26.087  53.853  1.00  1.18           C  
ATOM   7689  CD1 LEU A 502     -45.696  24.982  53.185  1.00  1.18           C  
ATOM   7690  CD2 LEU A 502     -46.193  26.217  55.359  1.00  1.18           C  
ATOM   7691  H   LEU A 502     -46.809  29.507  51.079  1.00  1.18           H  
ATOM   7692  HA  LEU A 502     -45.986  26.687  51.144  1.00  1.18           H  
ATOM   7693 1HB  LEU A 502     -45.141  27.582  53.258  1.00  1.18           H  
ATOM   7694 2HB  LEU A 502     -46.744  28.192  53.669  1.00  1.18           H  
ATOM   7695  HG  LEU A 502     -47.572  25.844  53.736  1.00  1.18           H  
ATOM   7696 1HD1 LEU A 502     -45.897  24.032  53.663  1.00  1.18           H  
ATOM   7697 2HD1 LEU A 502     -45.961  24.921  52.128  1.00  1.18           H  
ATOM   7698 3HD1 LEU A 502     -44.636  25.213  53.278  1.00  1.18           H  
ATOM   7699 1HD2 LEU A 502     -46.410  25.276  55.865  1.00  1.18           H  
ATOM   7700 2HD2 LEU A 502     -45.137  26.460  55.483  1.00  1.18           H  
ATOM   7701 3HD2 LEU A 502     -46.801  27.011  55.798  1.00  1.18           H  
ATOM   7702  N   ALA A 503     -48.900  27.940  52.081  1.00  1.22           N  
ATOM   7703  CA  ALA A 503     -50.340  27.685  52.057  1.00  1.22           C  
ATOM   7704  C   ALA A 503     -50.978  27.721  50.669  1.00  1.22           C  
ATOM   7705  O   ALA A 503     -51.864  26.930  50.379  1.00  1.22           O  
ATOM   7706  CB  ALA A 503     -51.053  28.702  52.931  1.00  1.22           C  
ATOM   7707  H   ALA A 503     -48.551  28.690  52.661  1.00  1.22           H  
ATOM   7708  HA  ALA A 503     -50.500  26.690  52.473  1.00  1.22           H  
ATOM   7709 1HB  ALA A 503     -52.120  28.477  52.952  1.00  1.22           H  
ATOM   7710 2HB  ALA A 503     -50.656  28.660  53.949  1.00  1.22           H  
ATOM   7711 3HB  ALA A 503     -50.904  29.697  52.528  1.00  1.22           H  
ATOM   7712  N   LYS A 504     -50.536  28.610  49.785  1.00  1.21           N  
ATOM   7713  CA  LYS A 504     -51.211  28.734  48.487  1.00  1.21           C  
ATOM   7714  C   LYS A 504     -50.966  27.491  47.665  1.00  1.21           C  
ATOM   7715  O   LYS A 504     -51.852  26.969  46.979  1.00  1.21           O  
ATOM   7716  CB  LYS A 504     -50.644  29.938  47.762  1.00  1.21           C  
ATOM   7717  CG  LYS A 504     -50.817  31.204  48.546  1.00  1.21           C  
ATOM   7718  CD  LYS A 504     -52.258  31.615  48.689  1.00  1.21           C  
ATOM   7719  CE  LYS A 504     -52.347  32.760  49.663  1.00  1.21           C  
ATOM   7720  NZ  LYS A 504     -52.052  32.298  51.027  1.00  1.21           N  
ATOM   7721  H   LYS A 504     -49.777  29.228  50.025  1.00  1.21           H  
ATOM   7722  HA  LYS A 504     -52.285  28.846  48.644  1.00  1.21           H  
ATOM   7723 1HB  LYS A 504     -49.575  29.791  47.584  1.00  1.21           H  
ATOM   7724 2HB  LYS A 504     -51.117  30.055  46.796  1.00  1.21           H  
ATOM   7725 1HG  LYS A 504     -50.394  31.061  49.541  1.00  1.21           H  
ATOM   7726 2HG  LYS A 504     -50.267  32.000  48.058  1.00  1.21           H  
ATOM   7727 1HD  LYS A 504     -52.655  31.937  47.723  1.00  1.21           H  
ATOM   7728 2HD  LYS A 504     -52.860  30.780  49.051  1.00  1.21           H  
ATOM   7729 1HE  LYS A 504     -51.632  33.532  49.388  1.00  1.21           H  
ATOM   7730 2HE  LYS A 504     -53.333  33.180  49.653  1.00  1.21           H  
ATOM   7731 1HZ  LYS A 504     -52.115  33.080  51.669  1.00  1.21           H  
ATOM   7732 2HZ  LYS A 504     -52.728  31.587  51.276  1.00  1.21           H  
ATOM   7733 3HZ  LYS A 504     -51.124  31.913  51.057  1.00  1.21           H  
ATOM   7734  N   THR A 505     -49.744  27.018  47.785  1.00  1.17           N  
ATOM   7735  CA  THR A 505     -49.251  25.839  47.131  1.00  1.17           C  
ATOM   7736  C   THR A 505     -49.919  24.586  47.696  1.00  1.17           C  
ATOM   7737  O   THR A 505     -50.345  23.705  46.946  1.00  1.17           O  
ATOM   7738  CB  THR A 505     -47.731  25.808  47.252  1.00  1.17           C  
ATOM   7739  OG1 THR A 505     -47.155  26.960  46.543  1.00  1.17           O  
ATOM   7740  CG2 THR A 505     -47.255  24.610  46.733  1.00  1.17           C  
ATOM   7741  H   THR A 505     -49.107  27.519  48.386  1.00  1.17           H  
ATOM   7742  HA  THR A 505     -49.502  25.902  46.072  1.00  1.17           H  
ATOM   7743  HB  THR A 505     -47.464  25.893  48.298  1.00  1.17           H  
ATOM   7744  HG1 THR A 505     -46.406  27.388  47.073  1.00  1.17           H  
ATOM   7745 1HG2 THR A 505     -46.192  24.584  46.827  1.00  1.17           H  
ATOM   7746 2HG2 THR A 505     -47.705  23.810  47.294  1.00  1.17           H  
ATOM   7747 3HG2 THR A 505     -47.541  24.539  45.721  1.00  1.17           H  
ATOM   7748  N   LEU A 506     -50.034  24.513  49.022  1.00  1.12           N  
ATOM   7749  CA  LEU A 506     -50.695  23.367  49.620  1.00  1.12           C  
ATOM   7750  C   LEU A 506     -52.178  23.366  49.247  1.00  1.12           C  
ATOM   7751  O   LEU A 506     -52.765  22.305  49.024  1.00  1.12           O  
ATOM   7752  CB  LEU A 506     -50.489  23.350  51.122  1.00  1.12           C  
ATOM   7753  CG  LEU A 506     -49.029  23.092  51.552  1.00  1.12           C  
ATOM   7754  CD1 LEU A 506     -48.951  23.186  53.058  1.00  1.12           C  
ATOM   7755  CD2 LEU A 506     -48.557  21.733  51.010  1.00  1.12           C  
ATOM   7756  H   LEU A 506     -49.646  25.248  49.614  1.00  1.12           H  
ATOM   7757  HA  LEU A 506     -50.248  22.459  49.215  1.00  1.12           H  
ATOM   7758 1HB  LEU A 506     -50.795  24.317  51.524  1.00  1.12           H  
ATOM   7759 2HB  LEU A 506     -51.115  22.575  51.558  1.00  1.12           H  
ATOM   7760  HG  LEU A 506     -48.387  23.861  51.142  1.00  1.12           H  
ATOM   7761 1HD1 LEU A 506     -47.935  23.024  53.383  1.00  1.12           H  
ATOM   7762 2HD1 LEU A 506     -49.283  24.175  53.373  1.00  1.12           H  
ATOM   7763 3HD1 LEU A 506     -49.595  22.429  53.499  1.00  1.12           H  
ATOM   7764 1HD2 LEU A 506     -47.524  21.560  51.310  1.00  1.12           H  
ATOM   7765 2HD2 LEU A 506     -49.188  20.936  51.407  1.00  1.12           H  
ATOM   7766 3HD2 LEU A 506     -48.622  21.730  49.921  1.00  1.12           H  
ATOM   7767  N   VAL A 507     -52.795  24.544  49.138  1.00  1.08           N  
ATOM   7768  CA  VAL A 507     -54.170  24.538  48.683  1.00  1.08           C  
ATOM   7769  C   VAL A 507     -54.230  23.991  47.282  1.00  1.08           C  
ATOM   7770  O   VAL A 507     -55.051  23.122  47.015  1.00  1.08           O  
ATOM   7771  CB  VAL A 507     -54.848  25.904  48.722  1.00  1.08           C  
ATOM   7772  CG1 VAL A 507     -56.187  25.808  47.996  1.00  1.08           C  
ATOM   7773  CG2 VAL A 507     -55.093  26.291  50.176  1.00  1.08           C  
ATOM   7774  H   VAL A 507     -52.328  25.419  49.372  1.00  1.08           H  
ATOM   7775  HA  VAL A 507     -54.741  23.879  49.338  1.00  1.08           H  
ATOM   7776  HB  VAL A 507     -54.221  26.649  48.226  1.00  1.08           H  
ATOM   7777 1HG1 VAL A 507     -56.670  26.760  48.034  1.00  1.08           H  
ATOM   7778 2HG1 VAL A 507     -56.023  25.523  46.954  1.00  1.08           H  
ATOM   7779 3HG1 VAL A 507     -56.814  25.061  48.483  1.00  1.08           H  
ATOM   7780 1HG2 VAL A 507     -55.586  27.245  50.225  1.00  1.08           H  
ATOM   7781 2HG2 VAL A 507     -55.723  25.533  50.645  1.00  1.08           H  
ATOM   7782 3HG2 VAL A 507     -54.156  26.347  50.705  1.00  1.08           H  
ATOM   7783  N   LYS A 508     -53.323  24.413  46.396  1.00  1.05           N  
ATOM   7784  CA  LYS A 508     -53.330  23.852  45.051  1.00  1.05           C  
ATOM   7785  C   LYS A 508     -53.316  22.318  45.124  1.00  1.05           C  
ATOM   7786  O   LYS A 508     -54.117  21.647  44.472  1.00  1.05           O  
ATOM   7787  CB  LYS A 508     -52.115  24.327  44.251  1.00  1.05           C  
ATOM   7788  CG  LYS A 508     -52.113  23.893  42.808  1.00  1.05           C  
ATOM   7789  CD  LYS A 508     -50.859  24.287  42.133  1.00  1.05           C  
ATOM   7790  CE  LYS A 508     -50.691  25.754  42.131  1.00  1.05           C  
ATOM   7791  NZ  LYS A 508     -51.658  26.410  41.268  1.00  1.05           N  
ATOM   7792  H   LYS A 508     -52.658  25.147  46.646  1.00  1.05           H  
ATOM   7793  HA  LYS A 508     -54.240  24.169  44.543  1.00  1.05           H  
ATOM   7794 1HB  LYS A 508     -52.045  25.411  44.297  1.00  1.05           H  
ATOM   7795 2HB  LYS A 508     -51.209  23.930  44.691  1.00  1.05           H  
ATOM   7796 1HG  LYS A 508     -52.161  22.811  42.785  1.00  1.05           H  
ATOM   7797 2HG  LYS A 508     -52.964  24.306  42.275  1.00  1.05           H  
ATOM   7798 1HD  LYS A 508     -50.050  23.845  42.662  1.00  1.05           H  
ATOM   7799 2HD  LYS A 508     -50.851  23.917  41.104  1.00  1.05           H  
ATOM   7800 1HE  LYS A 508     -50.821  26.111  43.147  1.00  1.05           H  
ATOM   7801 2HE  LYS A 508     -49.683  25.998  41.789  1.00  1.05           H  
ATOM   7802 1HZ  LYS A 508     -51.520  27.408  41.287  1.00  1.05           H  
ATOM   7803 2HZ  LYS A 508     -51.532  26.069  40.320  1.00  1.05           H  
ATOM   7804 3HZ  LYS A 508     -52.594  26.189  41.571  1.00  1.05           H  
ATOM   7805  N   GLU A 509     -52.468  21.759  45.984  1.00  1.04           N  
ATOM   7806  CA  GLU A 509     -52.411  20.307  46.150  1.00  1.04           C  
ATOM   7807  C   GLU A 509     -53.769  19.700  46.527  1.00  1.04           C  
ATOM   7808  O   GLU A 509     -54.174  18.661  45.993  1.00  1.04           O  
ATOM   7809  CB  GLU A 509     -51.408  19.944  47.240  1.00  1.04           C  
ATOM   7810  CG  GLU A 509     -51.178  18.458  47.440  1.00  1.04           C  
ATOM   7811  CD  GLU A 509     -50.129  18.160  48.482  1.00  1.04           C  
ATOM   7812  OE1 GLU A 509     -50.265  18.575  49.606  1.00  1.04           O  
ATOM   7813  OE2 GLU A 509     -49.209  17.448  48.162  1.00  1.04           O  
ATOM   7814  H   GLU A 509     -51.823  22.361  46.503  1.00  1.04           H  
ATOM   7815  HA  GLU A 509     -52.089  19.870  45.203  1.00  1.04           H  
ATOM   7816 1HB  GLU A 509     -50.487  20.459  47.071  1.00  1.04           H  
ATOM   7817 2HB  GLU A 509     -51.785  20.293  48.187  1.00  1.04           H  
ATOM   7818 1HG  GLU A 509     -52.116  17.999  47.746  1.00  1.04           H  
ATOM   7819 2HG  GLU A 509     -50.883  18.019  46.491  1.00  1.04           H  
ATOM   7820  N   SER A 510     -54.514  20.386  47.399  1.00  1.03           N  
ATOM   7821  CA  SER A 510     -55.799  19.887  47.887  1.00  1.03           C  
ATOM   7822  C   SER A 510     -56.891  19.875  46.811  1.00  1.03           C  
ATOM   7823  O   SER A 510     -57.956  19.294  47.022  1.00  1.03           O  
ATOM   7824  CB  SER A 510     -56.282  20.692  49.085  1.00  1.03           C  
ATOM   7825  OG  SER A 510     -56.697  21.972  48.726  1.00  1.03           O  
ATOM   7826  H   SER A 510     -54.132  21.253  47.786  1.00  1.03           H  
ATOM   7827  HA  SER A 510     -55.650  18.860  48.219  1.00  1.03           H  
ATOM   7828 1HB  SER A 510     -57.098  20.169  49.578  1.00  1.03           H  
ATOM   7829 2HB  SER A 510     -55.464  20.771  49.801  1.00  1.03           H  
ATOM   7830  HG  SER A 510     -56.029  22.305  48.109  1.00  1.03           H  
ATOM   7831  N   THR A 511     -56.643  20.526  45.670  1.00  1.02           N  
ATOM   7832  CA  THR A 511     -57.610  20.581  44.582  1.00  1.02           C  
ATOM   7833  C   THR A 511     -57.384  19.430  43.605  1.00  1.02           C  
ATOM   7834  O   THR A 511     -58.154  19.238  42.663  1.00  1.02           O  
ATOM   7835  CB  THR A 511     -57.460  21.878  43.779  1.00  1.02           C  
ATOM   7836  OG1 THR A 511     -56.188  21.867  43.120  1.00  1.02           O  
ATOM   7837  CG2 THR A 511     -57.491  23.066  44.697  1.00  1.02           C  
ATOM   7838  H   THR A 511     -55.740  20.986  45.532  1.00  1.02           H  
ATOM   7839  HA  THR A 511     -58.617  20.505  44.994  1.00  1.02           H  
ATOM   7840  HB  THR A 511     -58.254  21.958  43.038  1.00  1.02           H  
ATOM   7841  HG1 THR A 511     -55.499  21.654  43.770  1.00  1.02           H  
ATOM   7842 1HG2 THR A 511     -57.353  23.973  44.153  1.00  1.02           H  
ATOM   7843 2HG2 THR A 511     -58.412  23.102  45.192  1.00  1.02           H  
ATOM   7844 3HG2 THR A 511     -56.708  22.964  45.407  1.00  1.02           H  
ATOM   7845  N   GLY A 512     -56.266  18.714  43.781  1.00  1.01           N  
ATOM   7846  CA  GLY A 512     -55.864  17.641  42.878  1.00  1.01           C  
ATOM   7847  C   GLY A 512     -55.071  18.155  41.670  1.00  1.01           C  
ATOM   7848  O   GLY A 512     -54.608  17.357  40.845  1.00  1.01           O  
ATOM   7849  H   GLY A 512     -55.664  18.894  44.585  1.00  1.01           H  
ATOM   7850 1HA  GLY A 512     -55.253  16.930  43.434  1.00  1.01           H  
ATOM   7851 2HA  GLY A 512     -56.748  17.104  42.537  1.00  1.01           H  
ATOM   7852  N   CYS A 513     -54.898  19.477  41.590  1.00  1.01           N  
ATOM   7853  CA  CYS A 513     -54.186  20.134  40.505  1.00  1.01           C  
ATOM   7854  C   CYS A 513     -52.761  19.692  40.323  1.00  1.01           C  
ATOM   7855  O   CYS A 513     -52.008  19.531  41.289  1.00  1.01           O  
ATOM   7856  CB  CYS A 513     -54.179  21.617  40.695  1.00  1.01           C  
ATOM   7857  SG  CYS A 513     -53.293  22.498  39.411  1.00  1.01           S  
ATOM   7858  H   CYS A 513     -55.324  20.089  42.286  1.00  1.01           H  
ATOM   7859  HA  CYS A 513     -54.728  19.919  39.586  1.00  1.01           H  
ATOM   7860 1HB  CYS A 513     -55.195  21.936  40.657  1.00  1.01           H  
ATOM   7861 2HB  CYS A 513     -53.794  21.870  41.660  1.00  1.01           H  
ATOM   7862  HG  CYS A 513     -53.908  21.846  38.394  1.00  1.01           H  
ATOM   7863  N   HIS A 514     -52.405  19.463  39.068  1.00  1.00           N  
ATOM   7864  CA  HIS A 514     -51.055  19.008  38.766  1.00  1.00           C  
ATOM   7865  C   HIS A 514     -50.481  19.556  37.471  1.00  1.00           C  
ATOM   7866  O   HIS A 514     -49.954  18.797  36.657  1.00  1.00           O  
ATOM   7867  CB  HIS A 514     -50.994  17.479  38.772  1.00  1.00           C  
ATOM   7868  CG  HIS A 514     -51.955  16.805  37.875  1.00  1.00           C  
ATOM   7869  ND1 HIS A 514     -53.256  16.530  38.257  1.00  1.00           N  
ATOM   7870  CD2 HIS A 514     -51.819  16.328  36.614  1.00  1.00           C  
ATOM   7871  CE1 HIS A 514     -53.875  15.912  37.273  1.00  1.00           C  
ATOM   7872  NE2 HIS A 514     -53.025  15.770  36.259  1.00  1.00           N  
ATOM   7873  H   HIS A 514     -53.102  19.649  38.326  1.00  1.00           H  
ATOM   7874  HA  HIS A 514     -50.389  19.357  39.555  1.00  1.00           H  
ATOM   7875 1HB  HIS A 514     -49.989  17.148  38.524  1.00  1.00           H  
ATOM   7876 2HB  HIS A 514     -51.217  17.129  39.768  1.00  1.00           H  
ATOM   7877  HD1 HIS A 514     -53.697  16.755  39.157  1.00  1.00           H  
ATOM   7878  HD2 HIS A 514     -50.981  16.314  35.913  1.00  1.00           H  
ATOM   7879  HE1 HIS A 514     -54.912  15.610  37.395  1.00  1.00           H  
ATOM   7880  N   THR A 515     -50.609  20.863  37.267  1.00  0.99           N  
ATOM   7881  CA  THR A 515     -50.082  21.513  36.072  1.00  0.99           C  
ATOM   7882  C   THR A 515     -49.632  22.933  36.287  1.00  0.99           C  
ATOM   7883  O   THR A 515     -50.262  23.732  36.990  1.00  0.99           O  
ATOM   7884  CB  THR A 515     -51.117  21.565  34.974  1.00  0.99           C  
ATOM   7885  OG1 THR A 515     -50.557  22.139  33.762  1.00  0.99           O  
ATOM   7886  CG2 THR A 515     -52.193  22.423  35.429  1.00  0.99           C  
ATOM   7887  H   THR A 515     -51.056  21.419  37.984  1.00  0.99           H  
ATOM   7888  HA  THR A 515     -49.228  20.947  35.722  1.00  0.99           H  
ATOM   7889  HB  THR A 515     -51.487  20.570  34.784  1.00  0.99           H  
ATOM   7890  HG1 THR A 515     -51.161  21.949  33.025  1.00  0.99           H  
ATOM   7891 1HG2 THR A 515     -52.963  22.474  34.667  1.00  0.99           H  
ATOM   7892 2HG2 THR A 515     -52.590  22.014  36.340  1.00  0.99           H  
ATOM   7893 3HG2 THR A 515     -51.813  23.394  35.624  1.00  0.99           H  
ATOM   7894  N   GLN A 516     -48.625  23.302  35.514  1.00  0.97           N  
ATOM   7895  CA  GLN A 516     -48.112  24.652  35.506  1.00  0.97           C  
ATOM   7896  C   GLN A 516     -49.155  25.622  34.968  1.00  0.97           C  
ATOM   7897  O   GLN A 516     -49.151  26.804  35.316  1.00  0.97           O  
ATOM   7898  CB  GLN A 516     -46.845  24.719  34.668  1.00  0.97           C  
ATOM   7899  CG  GLN A 516     -45.711  23.966  35.255  1.00  0.97           C  
ATOM   7900  CD  GLN A 516     -44.474  24.076  34.444  1.00  0.97           C  
ATOM   7901  OE1 GLN A 516     -44.478  24.002  33.212  1.00  0.97           O  
ATOM   7902  NE2 GLN A 516     -43.397  24.288  35.155  1.00  0.97           N  
ATOM   7903  H   GLN A 516     -48.180  22.601  34.934  1.00  0.97           H  
ATOM   7904  HA  GLN A 516     -47.874  24.940  36.531  1.00  0.97           H  
ATOM   7905 1HB  GLN A 516     -47.038  24.341  33.665  1.00  0.97           H  
ATOM   7906 2HB  GLN A 516     -46.519  25.751  34.574  1.00  0.97           H  
ATOM   7907 1HG  GLN A 516     -45.498  24.351  36.255  1.00  0.97           H  
ATOM   7908 2HG  GLN A 516     -45.984  22.910  35.307  1.00  0.97           H  
ATOM   7909 1HE2 GLN A 516     -42.481  24.410  34.739  1.00  0.97           H  
ATOM   7910 2HE2 GLN A 516     -43.478  24.364  36.145  1.00  0.97           H  
ATOM   7911  N   LEU A 517     -50.087  25.116  34.148  1.00  0.95           N  
ATOM   7912  CA  LEU A 517     -51.142  25.934  33.555  1.00  0.95           C  
ATOM   7913  C   LEU A 517     -51.925  26.675  34.616  1.00  0.95           C  
ATOM   7914  O   LEU A 517     -52.452  27.763  34.372  1.00  0.95           O  
ATOM   7915  CB  LEU A 517     -52.132  25.107  32.734  1.00  0.95           C  
ATOM   7916  CG  LEU A 517     -53.181  25.958  32.017  1.00  0.95           C  
ATOM   7917  CD1 LEU A 517     -52.464  26.915  31.060  1.00  0.95           C  
ATOM   7918  CD2 LEU A 517     -54.165  25.057  31.279  1.00  0.95           C  
ATOM   7919  H   LEU A 517     -50.075  24.119  33.937  1.00  0.95           H  
ATOM   7920  HA  LEU A 517     -50.679  26.669  32.901  1.00  0.95           H  
ATOM   7921 1HB  LEU A 517     -51.587  24.526  31.991  1.00  0.95           H  
ATOM   7922 2HB  LEU A 517     -52.657  24.427  33.389  1.00  0.95           H  
ATOM   7923  HG  LEU A 517     -53.723  26.554  32.752  1.00  0.95           H  
ATOM   7924 1HD1 LEU A 517     -53.196  27.545  30.553  1.00  0.95           H  
ATOM   7925 2HD1 LEU A 517     -51.777  27.540  31.623  1.00  0.95           H  
ATOM   7926 3HD1 LEU A 517     -51.907  26.340  30.322  1.00  0.95           H  
ATOM   7927 1HD2 LEU A 517     -54.914  25.668  30.780  1.00  0.95           H  
ATOM   7928 2HD2 LEU A 517     -53.632  24.474  30.540  1.00  0.95           H  
ATOM   7929 3HD2 LEU A 517     -54.656  24.389  31.994  1.00  0.95           H  
ATOM   7930  N   SER A 518     -52.038  26.087  35.800  1.00  0.93           N  
ATOM   7931  CA  SER A 518     -52.800  26.700  36.853  1.00  0.93           C  
ATOM   7932  C   SER A 518     -52.203  28.057  37.250  1.00  0.93           C  
ATOM   7933  O   SER A 518     -52.896  28.882  37.837  1.00  0.93           O  
ATOM   7934  CB  SER A 518     -52.854  25.763  38.034  1.00  0.93           C  
ATOM   7935  OG  SER A 518     -51.577  25.601  38.606  1.00  0.93           O  
ATOM   7936  H   SER A 518     -51.548  25.215  35.998  1.00  0.93           H  
ATOM   7937  HA  SER A 518     -53.818  26.857  36.495  1.00  0.93           H  
ATOM   7938 1HB  SER A 518     -53.551  26.151  38.775  1.00  0.93           H  
ATOM   7939 2HB  SER A 518     -53.235  24.805  37.699  1.00  0.93           H  
ATOM   7940  HG  SER A 518     -51.112  24.919  38.047  1.00  0.93           H  
ATOM   7941  N   GLY A 519     -50.921  28.315  36.938  1.00  0.89           N  
ATOM   7942  CA  GLY A 519     -50.295  29.596  37.257  1.00  0.89           C  
ATOM   7943  C   GLY A 519     -50.827  30.686  36.328  1.00  0.89           C  
ATOM   7944  O   GLY A 519     -50.837  31.873  36.668  1.00  0.89           O  
ATOM   7945  H   GLY A 519     -50.368  27.620  36.441  1.00  0.89           H  
ATOM   7946 1HA  GLY A 519     -50.488  29.859  38.297  1.00  0.89           H  
ATOM   7947 2HA  GLY A 519     -49.215  29.509  37.137  1.00  0.89           H  
ATOM   7948  N   VAL A 520     -51.325  30.275  35.161  1.00  0.86           N  
ATOM   7949  CA  VAL A 520     -51.855  31.202  34.184  1.00  0.86           C  
ATOM   7950  C   VAL A 520     -53.241  31.557  34.625  1.00  0.86           C  
ATOM   7951  O   VAL A 520     -53.616  32.728  34.693  1.00  0.86           O  
ATOM   7952  CB  VAL A 520     -51.926  30.557  32.796  1.00  0.86           C  
ATOM   7953  CG1 VAL A 520     -52.597  31.503  31.822  1.00  0.86           C  
ATOM   7954  CG2 VAL A 520     -50.558  30.197  32.368  1.00  0.86           C  
ATOM   7955  H   VAL A 520     -51.356  29.284  34.941  1.00  0.86           H  
ATOM   7956  HA  VAL A 520     -51.236  32.098  34.152  1.00  0.86           H  
ATOM   7957  HB  VAL A 520     -52.538  29.665  32.840  1.00  0.86           H  
ATOM   7958 1HG1 VAL A 520     -52.656  31.032  30.841  1.00  0.86           H  
ATOM   7959 2HG1 VAL A 520     -53.603  31.731  32.176  1.00  0.86           H  
ATOM   7960 3HG1 VAL A 520     -52.020  32.423  31.750  1.00  0.86           H  
ATOM   7961 1HG2 VAL A 520     -50.592  29.725  31.389  1.00  0.86           H  
ATOM   7962 2HG2 VAL A 520     -49.941  31.091  32.321  1.00  0.86           H  
ATOM   7963 3HG2 VAL A 520     -50.145  29.501  33.095  1.00  0.86           H  
ATOM   7964  N   VAL A 521     -53.985  30.520  34.989  1.00  0.83           N  
ATOM   7965  CA  VAL A 521     -55.349  30.713  35.425  1.00  0.83           C  
ATOM   7966  C   VAL A 521     -55.349  31.541  36.702  1.00  0.83           C  
ATOM   7967  O   VAL A 521     -56.119  32.489  36.830  1.00  0.83           O  
ATOM   7968  CB  VAL A 521     -56.031  29.369  35.684  1.00  0.83           C  
ATOM   7969  CG1 VAL A 521     -57.413  29.634  36.295  1.00  0.83           C  
ATOM   7970  CG2 VAL A 521     -56.085  28.563  34.386  1.00  0.83           C  
ATOM   7971  H   VAL A 521     -53.584  29.582  34.920  1.00  0.83           H  
ATOM   7972  HA  VAL A 521     -55.896  31.249  34.650  1.00  0.83           H  
ATOM   7973  HB  VAL A 521     -55.453  28.814  36.421  1.00  0.83           H  
ATOM   7974 1HG1 VAL A 521     -57.904  28.707  36.517  1.00  0.83           H  
ATOM   7975 2HG1 VAL A 521     -57.301  30.206  37.217  1.00  0.83           H  
ATOM   7976 3HG1 VAL A 521     -58.017  30.202  35.590  1.00  0.83           H  
ATOM   7977 1HG2 VAL A 521     -56.546  27.605  34.575  1.00  0.83           H  
ATOM   7978 2HG2 VAL A 521     -56.661  29.108  33.639  1.00  0.83           H  
ATOM   7979 3HG2 VAL A 521     -55.066  28.407  34.020  1.00  0.83           H  
ATOM   7980  N   THR A 522     -54.452  31.212  37.631  1.00  0.81           N  
ATOM   7981  CA  THR A 522     -54.348  31.930  38.886  1.00  0.81           C  
ATOM   7982  C   THR A 522     -54.095  33.406  38.635  1.00  0.81           C  
ATOM   7983  O   THR A 522     -54.777  34.265  39.204  1.00  0.81           O  
ATOM   7984  CB  THR A 522     -53.190  31.363  39.727  1.00  0.81           C  
ATOM   7985  OG1 THR A 522     -53.435  30.002  40.042  1.00  0.81           O  
ATOM   7986  CG2 THR A 522     -53.015  32.114  40.965  1.00  0.81           C  
ATOM   7987  H   THR A 522     -53.834  30.419  37.486  1.00  0.81           H  
ATOM   7988  HA  THR A 522     -55.284  31.824  39.432  1.00  0.81           H  
ATOM   7989  HB  THR A 522     -52.274  31.430  39.143  1.00  0.81           H  
ATOM   7990  HG1 THR A 522     -53.446  29.499  39.213  1.00  0.81           H  
ATOM   7991 1HG2 THR A 522     -52.182  31.690  41.520  1.00  0.81           H  
ATOM   7992 2HG2 THR A 522     -52.812  33.159  40.735  1.00  0.81           H  
ATOM   7993 3HG2 THR A 522     -53.903  32.031  41.539  1.00  0.81           H  
ATOM   7994  N   ALA A 523     -53.134  33.715  37.754  1.00  0.81           N  
ATOM   7995  CA  ALA A 523     -52.839  35.099  37.429  1.00  0.81           C  
ATOM   7996  C   ALA A 523     -54.057  35.804  36.831  1.00  0.81           C  
ATOM   7997  O   ALA A 523     -54.374  36.936  37.205  1.00  0.81           O  
ATOM   7998  CB  ALA A 523     -51.687  35.148  36.446  1.00  0.81           C  
ATOM   7999  H   ALA A 523     -52.574  32.982  37.314  1.00  0.81           H  
ATOM   8000  HA  ALA A 523     -52.556  35.613  38.348  1.00  0.81           H  
ATOM   8001 1HB  ALA A 523     -51.431  36.171  36.212  1.00  0.81           H  
ATOM   8002 2HB  ALA A 523     -50.822  34.657  36.875  1.00  0.81           H  
ATOM   8003 3HB  ALA A 523     -51.972  34.630  35.532  1.00  0.81           H  
ATOM   8004  N   LEU A 524     -54.792  35.119  35.955  1.00  0.82           N  
ATOM   8005  CA  LEU A 524     -55.963  35.735  35.347  1.00  0.82           C  
ATOM   8006  C   LEU A 524     -57.043  36.016  36.381  1.00  0.82           C  
ATOM   8007  O   LEU A 524     -57.677  37.067  36.349  1.00  0.82           O  
ATOM   8008  CB  LEU A 524     -56.481  34.846  34.224  1.00  0.82           C  
ATOM   8009  CG  LEU A 524     -55.545  34.782  33.015  1.00  0.82           C  
ATOM   8010  CD1 LEU A 524     -56.051  33.735  32.041  1.00  0.82           C  
ATOM   8011  CD2 LEU A 524     -55.456  36.171  32.380  1.00  0.82           C  
ATOM   8012  H   LEU A 524     -54.509  34.179  35.671  1.00  0.82           H  
ATOM   8013  HA  LEU A 524     -55.659  36.684  34.911  1.00  0.82           H  
ATOM   8014 1HB  LEU A 524     -56.603  33.834  34.610  1.00  0.82           H  
ATOM   8015 2HB  LEU A 524     -57.449  35.215  33.895  1.00  0.82           H  
ATOM   8016  HG  LEU A 524     -54.557  34.487  33.337  1.00  0.82           H  
ATOM   8017 1HD1 LEU A 524     -55.378  33.678  31.186  1.00  0.82           H  
ATOM   8018 2HD1 LEU A 524     -56.085  32.767  32.542  1.00  0.82           H  
ATOM   8019 3HD1 LEU A 524     -57.048  34.006  31.702  1.00  0.82           H  
ATOM   8020 1HD2 LEU A 524     -54.780  36.137  31.524  1.00  0.82           H  
ATOM   8021 2HD2 LEU A 524     -56.446  36.485  32.049  1.00  0.82           H  
ATOM   8022 3HD2 LEU A 524     -55.076  36.884  33.114  1.00  0.82           H  
ATOM   8023  N   VAL A 525     -57.224  35.111  37.329  1.00  0.84           N  
ATOM   8024  CA  VAL A 525     -58.195  35.316  38.390  1.00  0.84           C  
ATOM   8025  C   VAL A 525     -57.797  36.480  39.277  1.00  0.84           C  
ATOM   8026  O   VAL A 525     -58.628  37.319  39.627  1.00  0.84           O  
ATOM   8027  CB  VAL A 525     -58.361  34.033  39.175  1.00  0.84           C  
ATOM   8028  CG1 VAL A 525     -59.190  34.282  40.431  1.00  0.84           C  
ATOM   8029  CG2 VAL A 525     -59.034  33.017  38.217  1.00  0.84           C  
ATOM   8030  H   VAL A 525     -56.683  34.245  37.301  1.00  0.84           H  
ATOM   8031  HA  VAL A 525     -59.154  35.548  37.930  1.00  0.84           H  
ATOM   8032  HB  VAL A 525     -57.380  33.664  39.477  1.00  0.84           H  
ATOM   8033 1HG1 VAL A 525     -59.284  33.364  40.985  1.00  0.84           H  
ATOM   8034 2HG1 VAL A 525     -58.684  35.018  41.057  1.00  0.84           H  
ATOM   8035 3HG1 VAL A 525     -60.176  34.656  40.157  1.00  0.84           H  
ATOM   8036 1HG2 VAL A 525     -59.158  32.075  38.667  1.00  0.84           H  
ATOM   8037 2HG2 VAL A 525     -60.006  33.400  37.913  1.00  0.84           H  
ATOM   8038 3HG2 VAL A 525     -58.416  32.893  37.342  1.00  0.84           H  
ATOM   8039  N   LEU A 526     -56.522  36.547  39.630  1.00  0.86           N  
ATOM   8040  CA  LEU A 526     -56.009  37.637  40.440  1.00  0.86           C  
ATOM   8041  C   LEU A 526     -56.303  38.969  39.747  1.00  0.86           C  
ATOM   8042  O   LEU A 526     -56.816  39.901  40.376  1.00  0.86           O  
ATOM   8043  CB  LEU A 526     -54.525  37.393  40.676  1.00  0.86           C  
ATOM   8044  CG  LEU A 526     -53.749  38.432  41.402  1.00  0.86           C  
ATOM   8045  CD1 LEU A 526     -54.290  38.671  42.736  1.00  0.86           C  
ATOM   8046  CD2 LEU A 526     -52.417  37.940  41.527  1.00  0.86           C  
ATOM   8047  H   LEU A 526     -55.881  35.814  39.325  1.00  0.86           H  
ATOM   8048  HA  LEU A 526     -56.521  37.624  41.401  1.00  0.86           H  
ATOM   8049 1HB  LEU A 526     -54.421  36.455  41.227  1.00  0.86           H  
ATOM   8050 2HB  LEU A 526     -54.047  37.260  39.711  1.00  0.86           H  
ATOM   8051  HG  LEU A 526     -53.756  39.365  40.834  1.00  0.86           H  
ATOM   8052 1HD1 LEU A 526     -53.682  39.419  43.241  1.00  0.86           H  
ATOM   8053 2HD1 LEU A 526     -55.292  39.032  42.601  1.00  0.86           H  
ATOM   8054 3HD1 LEU A 526     -54.289  37.743  43.315  1.00  0.86           H  
ATOM   8055 1HD2 LEU A 526     -51.831  38.690  42.027  1.00  0.86           H  
ATOM   8056 2HD2 LEU A 526     -52.421  37.011  42.099  1.00  0.86           H  
ATOM   8057 3HD2 LEU A 526     -52.044  37.754  40.551  1.00  0.86           H  
ATOM   8058  N   LEU A 527     -56.004  39.038  38.444  1.00  0.90           N  
ATOM   8059  CA  LEU A 527     -56.323  40.187  37.601  1.00  0.90           C  
ATOM   8060  C   LEU A 527     -57.813  40.509  37.630  1.00  0.90           C  
ATOM   8061  O   LEU A 527     -58.204  41.656  37.833  1.00  0.90           O  
ATOM   8062  CB  LEU A 527     -55.841  39.904  36.169  1.00  0.90           C  
ATOM   8063  CG  LEU A 527     -56.095  40.945  35.089  1.00  0.90           C  
ATOM   8064  CD1 LEU A 527     -54.989  40.880  34.056  1.00  0.90           C  
ATOM   8065  CD2 LEU A 527     -57.412  40.611  34.404  1.00  0.90           C  
ATOM   8066  H   LEU A 527     -55.550  38.236  38.007  1.00  0.90           H  
ATOM   8067  HA  LEU A 527     -55.779  41.050  37.981  1.00  0.90           H  
ATOM   8068 1HB  LEU A 527     -54.784  39.750  36.215  1.00  0.90           H  
ATOM   8069 2HB  LEU A 527     -56.289  38.987  35.833  1.00  0.90           H  
ATOM   8070  HG  LEU A 527     -56.143  41.933  35.519  1.00  0.90           H  
ATOM   8071 1HD1 LEU A 527     -55.180  41.608  33.269  1.00  0.90           H  
ATOM   8072 2HD1 LEU A 527     -54.043  41.102  34.528  1.00  0.90           H  
ATOM   8073 3HD1 LEU A 527     -54.955  39.879  33.627  1.00  0.90           H  
ATOM   8074 1HD2 LEU A 527     -57.603  41.331  33.610  1.00  0.90           H  
ATOM   8075 2HD2 LEU A 527     -57.353  39.608  33.977  1.00  0.90           H  
ATOM   8076 3HD2 LEU A 527     -58.220  40.645  35.115  1.00  0.90           H  
ATOM   8077  N   LEU A 528     -58.662  39.508  37.458  1.00  0.94           N  
ATOM   8078  CA  LEU A 528     -60.084  39.783  37.461  1.00  0.94           C  
ATOM   8079  C   LEU A 528     -60.553  40.336  38.800  1.00  0.94           C  
ATOM   8080  O   LEU A 528     -61.410  41.214  38.838  1.00  0.94           O  
ATOM   8081  CB  LEU A 528     -60.851  38.523  37.081  1.00  0.94           C  
ATOM   8082  CG  LEU A 528     -60.673  38.115  35.619  1.00  0.94           C  
ATOM   8083  CD1 LEU A 528     -61.300  36.755  35.392  1.00  0.94           C  
ATOM   8084  CD2 LEU A 528     -61.296  39.184  34.732  1.00  0.94           C  
ATOM   8085  H   LEU A 528     -58.321  38.563  37.286  1.00  0.94           H  
ATOM   8086  HA  LEU A 528     -60.281  40.536  36.702  1.00  0.94           H  
ATOM   8087 1HB  LEU A 528     -60.501  37.703  37.707  1.00  0.94           H  
ATOM   8088 2HB  LEU A 528     -61.909  38.682  37.269  1.00  0.94           H  
ATOM   8089  HG  LEU A 528     -59.624  38.045  35.385  1.00  0.94           H  
ATOM   8090 1HD1 LEU A 528     -61.166  36.462  34.352  1.00  0.94           H  
ATOM   8091 2HD1 LEU A 528     -60.816  36.025  36.041  1.00  0.94           H  
ATOM   8092 3HD1 LEU A 528     -62.362  36.802  35.623  1.00  0.94           H  
ATOM   8093 1HD2 LEU A 528     -61.164  38.909  33.685  1.00  0.94           H  
ATOM   8094 2HD2 LEU A 528     -62.359  39.269  34.956  1.00  0.94           H  
ATOM   8095 3HD2 LEU A 528     -60.807  40.140  34.920  1.00  0.94           H  
ATOM   8096  N   VAL A 529     -59.988  39.869  39.909  1.00  0.99           N  
ATOM   8097  CA  VAL A 529     -60.414  40.418  41.188  1.00  0.99           C  
ATOM   8098  C   VAL A 529     -59.901  41.875  41.324  1.00  0.99           C  
ATOM   8099  O   VAL A 529     -60.661  42.785  41.693  1.00  0.99           O  
ATOM   8100  CB  VAL A 529     -59.930  39.557  42.365  1.00  0.99           C  
ATOM   8101  CG1 VAL A 529     -60.309  40.255  43.642  1.00  0.99           C  
ATOM   8102  CG2 VAL A 529     -60.571  38.159  42.331  1.00  0.99           C  
ATOM   8103  H   VAL A 529     -59.295  39.121  39.858  1.00  0.99           H  
ATOM   8104  HA  VAL A 529     -61.503  40.428  41.212  1.00  0.99           H  
ATOM   8105  HB  VAL A 529     -58.841  39.463  42.318  1.00  0.99           H  
ATOM   8106 1HG1 VAL A 529     -59.990  39.680  44.479  1.00  0.99           H  
ATOM   8107 2HG1 VAL A 529     -59.846  41.235  43.662  1.00  0.99           H  
ATOM   8108 3HG1 VAL A 529     -61.383  40.352  43.676  1.00  0.99           H  
ATOM   8109 1HG2 VAL A 529     -60.213  37.576  43.181  1.00  0.99           H  
ATOM   8110 2HG2 VAL A 529     -61.654  38.255  42.386  1.00  0.99           H  
ATOM   8111 3HG2 VAL A 529     -60.301  37.654  41.410  1.00  0.99           H  
ATOM   8112  N   LEU A 530     -58.630  42.115  40.961  1.00  1.03           N  
ATOM   8113  CA  LEU A 530     -58.040  43.464  40.990  1.00  1.03           C  
ATOM   8114  C   LEU A 530     -58.914  44.473  40.246  1.00  1.03           C  
ATOM   8115  O   LEU A 530     -59.196  45.563  40.731  1.00  1.03           O  
ATOM   8116  CB  LEU A 530     -56.658  43.456  40.307  1.00  1.03           C  
ATOM   8117  CG  LEU A 530     -55.924  44.829  40.176  1.00  1.03           C  
ATOM   8118  CD1 LEU A 530     -55.562  45.367  41.512  1.00  1.03           C  
ATOM   8119  CD2 LEU A 530     -54.697  44.660  39.310  1.00  1.03           C  
ATOM   8120  H   LEU A 530     -58.046  41.334  40.657  1.00  1.03           H  
ATOM   8121  HA  LEU A 530     -57.937  43.777  42.028  1.00  1.03           H  
ATOM   8122 1HB  LEU A 530     -56.007  42.778  40.861  1.00  1.03           H  
ATOM   8123 2HB  LEU A 530     -56.773  43.058  39.309  1.00  1.03           H  
ATOM   8124  HG  LEU A 530     -56.596  45.546  39.709  1.00  1.03           H  
ATOM   8125 1HD1 LEU A 530     -55.066  46.325  41.383  1.00  1.03           H  
ATOM   8126 2HD1 LEU A 530     -56.454  45.499  42.119  1.00  1.03           H  
ATOM   8127 3HD1 LEU A 530     -54.887  44.680  41.984  1.00  1.03           H  
ATOM   8128 1HD2 LEU A 530     -54.205  45.617  39.193  1.00  1.03           H  
ATOM   8129 2HD2 LEU A 530     -54.013  43.948  39.772  1.00  1.03           H  
ATOM   8130 3HD2 LEU A 530     -55.003  44.293  38.337  1.00  1.03           H  
ATOM   8131  N   LEU A 531     -59.369  44.093  39.067  1.00  1.07           N  
ATOM   8132  CA  LEU A 531     -60.151  44.970  38.214  1.00  1.07           C  
ATOM   8133  C   LEU A 531     -61.629  45.134  38.631  1.00  1.07           C  
ATOM   8134  O   LEU A 531     -62.335  45.978  38.074  1.00  1.07           O  
ATOM   8135  CB  LEU A 531     -60.080  44.416  36.788  1.00  1.07           C  
ATOM   8136  CG  LEU A 531     -58.877  44.864  35.915  1.00  1.07           C  
ATOM   8137  CD1 LEU A 531     -57.545  44.683  36.664  1.00  1.07           C  
ATOM   8138  CD2 LEU A 531     -58.874  44.021  34.679  1.00  1.07           C  
ATOM   8139  H   LEU A 531     -59.112  43.168  38.716  1.00  1.07           H  
ATOM   8140  HA  LEU A 531     -59.679  45.947  38.230  1.00  1.07           H  
ATOM   8141 1HB  LEU A 531     -60.049  43.327  36.852  1.00  1.07           H  
ATOM   8142 2HB  LEU A 531     -60.991  44.700  36.267  1.00  1.07           H  
ATOM   8143  HG  LEU A 531     -58.985  45.908  35.650  1.00  1.07           H  
ATOM   8144 1HD1 LEU A 531     -56.725  44.993  36.025  1.00  1.07           H  
ATOM   8145 2HD1 LEU A 531     -57.557  45.292  37.559  1.00  1.07           H  
ATOM   8146 3HD1 LEU A 531     -57.406  43.660  36.930  1.00  1.07           H  
ATOM   8147 1HD2 LEU A 531     -58.042  44.308  34.038  1.00  1.07           H  
ATOM   8148 2HD2 LEU A 531     -58.772  42.989  34.975  1.00  1.07           H  
ATOM   8149 3HD2 LEU A 531     -59.812  44.156  34.145  1.00  1.07           H  
ATOM   8150  N   VAL A 532     -62.113  44.303  39.563  1.00  1.10           N  
ATOM   8151  CA  VAL A 532     -63.524  44.307  39.959  1.00  1.10           C  
ATOM   8152  C   VAL A 532     -63.775  44.651  41.436  1.00  1.10           C  
ATOM   8153  O   VAL A 532     -64.647  45.464  41.744  1.00  1.10           O  
ATOM   8154  CB  VAL A 532     -64.156  42.940  39.630  1.00  1.10           C  
ATOM   8155  CG1 VAL A 532     -65.598  42.894  40.108  1.00  1.10           C  
ATOM   8156  CG2 VAL A 532     -64.084  42.702  38.117  1.00  1.10           C  
ATOM   8157  H   VAL A 532     -61.486  43.653  40.029  1.00  1.10           H  
ATOM   8158  HA  VAL A 532     -64.034  45.057  39.355  1.00  1.10           H  
ATOM   8159  HB  VAL A 532     -63.603  42.156  40.152  1.00  1.10           H  
ATOM   8160 1HG1 VAL A 532     -66.021  41.918  39.877  1.00  1.10           H  
ATOM   8161 2HG1 VAL A 532     -65.628  43.057  41.179  1.00  1.10           H  
ATOM   8162 3HG1 VAL A 532     -66.174  43.669  39.606  1.00  1.10           H  
ATOM   8163 1HG2 VAL A 532     -64.516  41.731  37.883  1.00  1.10           H  
ATOM   8164 2HG2 VAL A 532     -64.638  43.483  37.599  1.00  1.10           H  
ATOM   8165 3HG2 VAL A 532     -63.049  42.720  37.785  1.00  1.10           H  
ATOM   8166  N   ILE A 533     -63.058  43.986  42.346  1.00  1.12           N  
ATOM   8167  CA  ILE A 533     -63.238  44.120  43.793  1.00  1.12           C  
ATOM   8168  C   ILE A 533     -62.340  45.191  44.413  1.00  1.12           C  
ATOM   8169  O   ILE A 533     -62.656  45.727  45.476  1.00  1.12           O  
ATOM   8170  CB  ILE A 533     -63.036  42.801  44.520  1.00  1.12           C  
ATOM   8171  CG1 ILE A 533     -63.984  41.746  43.980  1.00  1.12           C  
ATOM   8172  CG2 ILE A 533     -63.349  43.021  45.967  1.00  1.12           C  
ATOM   8173  CD1 ILE A 533     -65.439  42.133  44.130  1.00  1.12           C  
ATOM   8174  H   ILE A 533     -62.337  43.353  42.024  1.00  1.12           H  
ATOM   8175  HA  ILE A 533     -64.269  44.423  43.973  1.00  1.12           H  
ATOM   8176  HB  ILE A 533     -62.015  42.463  44.401  1.00  1.12           H  
ATOM   8177 1HG1 ILE A 533     -63.770  41.591  42.919  1.00  1.12           H  
ATOM   8178 2HG1 ILE A 533     -63.816  40.805  44.509  1.00  1.12           H  
ATOM   8179 1HG2 ILE A 533     -63.222  42.092  46.501  1.00  1.12           H  
ATOM   8180 2HG2 ILE A 533     -62.683  43.777  46.364  1.00  1.12           H  
ATOM   8181 3HG2 ILE A 533     -64.368  43.352  46.069  1.00  1.12           H  
ATOM   8182 1HD1 ILE A 533     -66.071  41.345  43.722  1.00  1.12           H  
ATOM   8183 2HD1 ILE A 533     -65.671  42.271  45.187  1.00  1.12           H  
ATOM   8184 3HD1 ILE A 533     -65.628  43.063  43.596  1.00  1.12           H  
ATOM   8185  N   ALA A 534     -61.220  45.516  43.761  1.00  1.12           N  
ATOM   8186  CA  ALA A 534     -60.314  46.548  44.302  1.00  1.12           C  
ATOM   8187  C   ALA A 534     -61.032  47.852  44.770  1.00  1.12           C  
ATOM   8188  O   ALA A 534     -60.643  48.376  45.823  1.00  1.12           O  
ATOM   8189  CB  ALA A 534     -59.228  46.902  43.307  1.00  1.12           C  
ATOM   8190  H   ALA A 534     -60.983  45.004  42.906  1.00  1.12           H  
ATOM   8191  HA  ALA A 534     -59.825  46.132  45.165  1.00  1.12           H  
ATOM   8192 1HB  ALA A 534     -58.575  47.618  43.755  1.00  1.12           H  
ATOM   8193 2HB  ALA A 534     -58.672  46.008  43.056  1.00  1.12           H  
ATOM   8194 3HB  ALA A 534     -59.623  47.331  42.419  1.00  1.12           H  
ATOM   8195  N   PRO A 535     -62.074  48.409  44.073  1.00  1.09           N  
ATOM   8196  CA  PRO A 535     -62.825  49.597  44.470  1.00  1.09           C  
ATOM   8197  C   PRO A 535     -63.495  49.441  45.832  1.00  1.09           C  
ATOM   8198  O   PRO A 535     -63.933  50.423  46.426  1.00  1.09           O  
ATOM   8199  CB  PRO A 535     -63.870  49.741  43.366  1.00  1.09           C  
ATOM   8200  CG  PRO A 535     -63.264  49.060  42.187  1.00  1.09           C  
ATOM   8201  CD  PRO A 535     -62.543  47.885  42.767  1.00  1.09           C  
ATOM   8202  HA  PRO A 535     -62.146  50.461  44.476  1.00  1.09           H  
ATOM   8203 1HB  PRO A 535     -64.812  49.271  43.687  1.00  1.09           H  
ATOM   8204 2HB  PRO A 535     -64.088  50.808  43.187  1.00  1.09           H  
ATOM   8205 1HG  PRO A 535     -64.046  48.756  41.471  1.00  1.09           H  
ATOM   8206 2HG  PRO A 535     -62.607  49.759  41.669  1.00  1.09           H  
ATOM   8207 1HD  PRO A 535     -63.302  47.135  42.921  1.00  1.09           H  
ATOM   8208 2HD  PRO A 535     -61.757  47.558  42.110  1.00  1.09           H  
ATOM   8209  N   LEU A 536     -63.650  48.202  46.292  1.00  1.04           N  
ATOM   8210  CA  LEU A 536     -64.230  47.929  47.583  1.00  1.04           C  
ATOM   8211  C   LEU A 536     -63.111  47.690  48.589  1.00  1.04           C  
ATOM   8212  O   LEU A 536     -63.151  48.218  49.709  1.00  1.04           O  
ATOM   8213  CB  LEU A 536     -65.110  46.672  47.512  1.00  1.04           C  
ATOM   8214  CG  LEU A 536     -66.292  46.724  46.586  1.00  1.04           C  
ATOM   8215  CD1 LEU A 536     -66.953  45.346  46.567  1.00  1.04           C  
ATOM   8216  CD2 LEU A 536     -67.256  47.806  47.083  1.00  1.04           C  
ATOM   8217  H   LEU A 536     -63.307  47.409  45.767  1.00  1.04           H  
ATOM   8218  HA  LEU A 536     -64.822  48.783  47.905  1.00  1.04           H  
ATOM   8219 1HB  LEU A 536     -64.492  45.824  47.226  1.00  1.04           H  
ATOM   8220 2HB  LEU A 536     -65.512  46.484  48.496  1.00  1.04           H  
ATOM   8221  HG  LEU A 536     -65.965  46.962  45.571  1.00  1.04           H  
ATOM   8222 1HD1 LEU A 536     -67.815  45.363  45.901  1.00  1.04           H  
ATOM   8223 2HD1 LEU A 536     -66.243  44.616  46.211  1.00  1.04           H  
ATOM   8224 3HD1 LEU A 536     -67.271  45.080  47.571  1.00  1.04           H  
ATOM   8225 1HD2 LEU A 536     -68.123  47.853  46.425  1.00  1.04           H  
ATOM   8226 2HD2 LEU A 536     -67.582  47.569  48.095  1.00  1.04           H  
ATOM   8227 3HD2 LEU A 536     -66.748  48.773  47.085  1.00  1.04           H  
ATOM   8228  N   PHE A 537     -62.064  46.965  48.152  1.00  0.97           N  
ATOM   8229  CA  PHE A 537     -60.977  46.522  49.039  1.00  0.97           C  
ATOM   8230  C   PHE A 537     -60.290  47.644  49.758  1.00  0.97           C  
ATOM   8231  O   PHE A 537     -59.851  47.470  50.884  1.00  0.97           O  
ATOM   8232  CB  PHE A 537     -59.865  45.780  48.314  1.00  0.97           C  
ATOM   8233  CG  PHE A 537     -60.099  44.400  47.958  1.00  0.97           C  
ATOM   8234  CD1 PHE A 537     -60.906  43.568  48.719  1.00  0.97           C  
ATOM   8235  CD2 PHE A 537     -59.472  43.902  46.846  1.00  0.97           C  
ATOM   8236  CE1 PHE A 537     -61.071  42.257  48.339  1.00  0.97           C  
ATOM   8237  CE2 PHE A 537     -59.637  42.634  46.469  1.00  0.97           C  
ATOM   8238  CZ  PHE A 537     -60.437  41.798  47.207  1.00  0.97           C  
ATOM   8239  H   PHE A 537     -62.083  46.634  47.188  1.00  0.97           H  
ATOM   8240  HA  PHE A 537     -61.406  45.852  49.784  1.00  0.97           H  
ATOM   8241 1HB  PHE A 537     -59.636  46.318  47.408  1.00  0.97           H  
ATOM   8242 2HB  PHE A 537     -58.975  45.805  48.937  1.00  0.97           H  
ATOM   8243  HD1 PHE A 537     -61.404  43.958  49.615  1.00  0.97           H  
ATOM   8244  HD2 PHE A 537     -58.824  44.549  46.266  1.00  0.97           H  
ATOM   8245  HE1 PHE A 537     -61.706  41.591  48.917  1.00  0.97           H  
ATOM   8246  HE2 PHE A 537     -59.131  42.277  45.580  1.00  0.97           H  
ATOM   8247  HZ  PHE A 537     -60.564  40.783  46.890  1.00  0.97           H  
ATOM   8248  N   TYR A 538     -60.162  48.799  49.138  1.00  0.91           N  
ATOM   8249  CA  TYR A 538     -59.477  49.895  49.825  1.00  0.91           C  
ATOM   8250  C   TYR A 538     -60.032  50.150  51.252  1.00  0.91           C  
ATOM   8251  O   TYR A 538     -59.298  50.599  52.143  1.00  0.91           O  
ATOM   8252  CB  TYR A 538     -59.618  51.193  49.043  1.00  0.91           C  
ATOM   8253  CG  TYR A 538     -60.899  51.917  49.279  1.00  0.91           C  
ATOM   8254  CD1 TYR A 538     -60.928  52.917  50.249  1.00  0.91           C  
ATOM   8255  CD2 TYR A 538     -62.026  51.604  48.579  1.00  0.91           C  
ATOM   8256  CE1 TYR A 538     -62.092  53.602  50.503  1.00  0.91           C  
ATOM   8257  CE2 TYR A 538     -63.204  52.291  48.831  1.00  0.91           C  
ATOM   8258  CZ  TYR A 538     -63.236  53.285  49.787  1.00  0.91           C  
ATOM   8259  OH  TYR A 538     -64.405  53.966  50.034  1.00  0.91           O  
ATOM   8260  H   TYR A 538     -60.505  48.891  48.178  1.00  0.91           H  
ATOM   8261  HA  TYR A 538     -58.428  49.629  49.917  1.00  0.91           H  
ATOM   8262 1HB  TYR A 538     -58.834  51.857  49.320  1.00  0.91           H  
ATOM   8263 2HB  TYR A 538     -59.524  50.988  47.975  1.00  0.91           H  
ATOM   8264  HD1 TYR A 538     -60.023  53.155  50.807  1.00  0.91           H  
ATOM   8265  HD2 TYR A 538     -61.991  50.817  47.833  1.00  0.91           H  
ATOM   8266  HE1 TYR A 538     -62.112  54.383  51.261  1.00  0.91           H  
ATOM   8267  HE2 TYR A 538     -64.110  52.045  48.278  1.00  0.91           H  
ATOM   8268  HH  TYR A 538     -65.091  53.640  49.445  1.00  0.91           H  
ATOM   8269  N   SER A 539     -61.347  49.897  51.454  1.00  0.85           N  
ATOM   8270  CA  SER A 539     -62.036  50.141  52.721  1.00  0.85           C  
ATOM   8271  C   SER A 539     -61.822  49.008  53.724  1.00  0.85           C  
ATOM   8272  O   SER A 539     -62.245  49.084  54.882  1.00  0.85           O  
ATOM   8273  CB  SER A 539     -63.520  50.318  52.481  1.00  0.85           C  
ATOM   8274  OG  SER A 539     -64.101  49.125  52.059  1.00  0.85           O  
ATOM   8275  H   SER A 539     -61.892  49.484  50.695  1.00  0.85           H  
ATOM   8276  HA  SER A 539     -61.642  51.059  53.152  1.00  0.85           H  
ATOM   8277 1HB  SER A 539     -64.003  50.649  53.400  1.00  0.85           H  
ATOM   8278 2HB  SER A 539     -63.682  51.084  51.733  1.00  0.85           H  
ATOM   8279  HG  SER A 539     -63.708  48.926  51.180  1.00  0.85           H  
ATOM   8280  N   LEU A 540     -61.213  47.928  53.267  1.00  0.80           N  
ATOM   8281  CA  LEU A 540     -60.983  46.757  54.081  1.00  0.80           C  
ATOM   8282  C   LEU A 540     -60.116  47.084  55.259  1.00  0.80           C  
ATOM   8283  O   LEU A 540     -59.038  47.670  55.132  1.00  0.80           O  
ATOM   8284  CB  LEU A 540     -60.346  45.669  53.228  1.00  0.80           C  
ATOM   8285  CG  LEU A 540     -60.022  44.378  53.846  1.00  0.80           C  
ATOM   8286  CD1 LEU A 540     -61.265  43.679  54.314  1.00  0.80           C  
ATOM   8287  CD2 LEU A 540     -59.337  43.570  52.775  1.00  0.80           C  
ATOM   8288  H   LEU A 540     -60.864  47.915  52.317  1.00  0.80           H  
ATOM   8289  HA  LEU A 540     -61.945  46.397  54.446  1.00  0.80           H  
ATOM   8290 1HB  LEU A 540     -61.012  45.467  52.386  1.00  0.80           H  
ATOM   8291 2HB  LEU A 540     -59.411  46.061  52.833  1.00  0.80           H  
ATOM   8292  HG  LEU A 540     -59.360  44.518  54.702  1.00  0.80           H  
ATOM   8293 1HD1 LEU A 540     -60.990  42.738  54.718  1.00  0.80           H  
ATOM   8294 2HD1 LEU A 540     -61.767  44.275  55.073  1.00  0.80           H  
ATOM   8295 3HD1 LEU A 540     -61.918  43.525  53.500  1.00  0.80           H  
ATOM   8296 1HD2 LEU A 540     -59.072  42.598  53.176  1.00  0.80           H  
ATOM   8297 2HD2 LEU A 540     -60.012  43.452  51.928  1.00  0.80           H  
ATOM   8298 3HD2 LEU A 540     -58.449  44.089  52.444  1.00  0.80           H  
ATOM   8299  N   GLN A 541     -60.580  46.696  56.428  1.00  0.77           N  
ATOM   8300  CA  GLN A 541     -59.832  46.992  57.623  1.00  0.77           C  
ATOM   8301  C   GLN A 541     -58.578  46.144  57.651  1.00  0.77           C  
ATOM   8302  O   GLN A 541     -58.604  44.951  57.311  1.00  0.77           O  
ATOM   8303  CB  GLN A 541     -60.700  46.764  58.850  1.00  0.77           C  
ATOM   8304  CG  GLN A 541     -61.867  47.724  58.943  1.00  0.77           C  
ATOM   8305  CD  GLN A 541     -62.727  47.405  60.115  1.00  0.77           C  
ATOM   8306  OE1 GLN A 541     -63.272  46.301  60.187  1.00  0.77           O  
ATOM   8307  NE2 GLN A 541     -62.861  48.338  61.025  1.00  0.77           N  
ATOM   8308  H   GLN A 541     -61.468  46.220  56.485  1.00  0.77           H  
ATOM   8309  HA  GLN A 541     -59.547  48.035  57.607  1.00  0.77           H  
ATOM   8310 1HB  GLN A 541     -61.089  45.762  58.855  1.00  0.77           H  
ATOM   8311 2HB  GLN A 541     -60.094  46.891  59.750  1.00  0.77           H  
ATOM   8312 1HG  GLN A 541     -61.479  48.742  59.065  1.00  0.77           H  
ATOM   8313 2HG  GLN A 541     -62.462  47.656  58.035  1.00  0.77           H  
ATOM   8314 1HE2 GLN A 541     -63.407  48.172  61.845  1.00  0.77           H  
ATOM   8315 2HE2 GLN A 541     -62.396  49.233  60.915  1.00  0.77           H  
ATOM   8316  N   LYS A 542     -57.493  46.733  58.135  1.00  0.75           N  
ATOM   8317  CA  LYS A 542     -56.230  46.012  58.191  1.00  0.75           C  
ATOM   8318  C   LYS A 542     -56.343  44.799  59.104  1.00  0.75           C  
ATOM   8319  O   LYS A 542     -55.636  43.810  58.922  1.00  0.75           O  
ATOM   8320  CB  LYS A 542     -55.081  46.905  58.641  1.00  0.75           C  
ATOM   8321  CG  LYS A 542     -54.738  48.003  57.660  1.00  0.75           C  
ATOM   8322  CD  LYS A 542     -53.461  48.753  58.049  1.00  0.75           C  
ATOM   8323  CE  LYS A 542     -53.218  49.940  57.120  1.00  0.75           C  
ATOM   8324  NZ  LYS A 542     -51.958  50.677  57.437  1.00  0.75           N  
ATOM   8325  H   LYS A 542     -57.555  47.711  58.416  1.00  0.75           H  
ATOM   8326  HA  LYS A 542     -55.997  45.654  57.192  1.00  0.75           H  
ATOM   8327 1HB  LYS A 542     -55.319  47.364  59.602  1.00  0.75           H  
ATOM   8328 2HB  LYS A 542     -54.192  46.303  58.771  1.00  0.75           H  
ATOM   8329 1HG  LYS A 542     -54.677  47.609  56.664  1.00  0.75           H  
ATOM   8330 2HG  LYS A 542     -55.551  48.718  57.673  1.00  0.75           H  
ATOM   8331 1HD  LYS A 542     -53.518  49.090  59.080  1.00  0.75           H  
ATOM   8332 2HD  LYS A 542     -52.617  48.074  57.955  1.00  0.75           H  
ATOM   8333 1HE  LYS A 542     -53.188  49.592  56.092  1.00  0.75           H  
ATOM   8334 2HE  LYS A 542     -54.043  50.629  57.233  1.00  0.75           H  
ATOM   8335 1HZ  LYS A 542     -51.863  51.458  56.801  1.00  0.75           H  
ATOM   8336 2HZ  LYS A 542     -51.997  51.017  58.387  1.00  0.75           H  
ATOM   8337 3HZ  LYS A 542     -51.165  50.061  57.330  1.00  0.75           H  
ATOM   8338  N   SER A 543     -57.240  44.875  60.086  1.00  0.74           N  
ATOM   8339  CA  SER A 543     -57.473  43.793  61.029  1.00  0.74           C  
ATOM   8340  C   SER A 543     -58.033  42.534  60.350  1.00  0.74           C  
ATOM   8341  O   SER A 543     -57.826  41.416  60.820  1.00  0.74           O  
ATOM   8342  CB  SER A 543     -58.449  44.277  62.076  1.00  0.74           C  
ATOM   8343  OG  SER A 543     -59.715  44.500  61.519  1.00  0.74           O  
ATOM   8344  H   SER A 543     -57.780  45.723  60.175  1.00  0.74           H  
ATOM   8345  HA  SER A 543     -56.524  43.543  61.507  1.00  0.74           H  
ATOM   8346 1HB  SER A 543     -58.524  43.561  62.876  1.00  0.74           H  
ATOM   8347 2HB  SER A 543     -58.074  45.206  62.510  1.00  0.74           H  
ATOM   8348  HG  SER A 543     -60.169  45.091  62.132  1.00  0.74           H  
ATOM   8349  N   VAL A 544     -58.691  42.696  59.202  1.00  0.74           N  
ATOM   8350  CA  VAL A 544     -59.250  41.550  58.506  1.00  0.74           C  
ATOM   8351  C   VAL A 544     -58.115  40.875  57.807  1.00  0.74           C  
ATOM   8352  O   VAL A 544     -57.985  39.656  57.827  1.00  0.74           O  
ATOM   8353  CB  VAL A 544     -60.269  41.960  57.460  1.00  0.74           C  
ATOM   8354  CG1 VAL A 544     -60.734  40.699  56.688  1.00  0.74           C  
ATOM   8355  CG2 VAL A 544     -61.379  42.680  58.115  1.00  0.74           C  
ATOM   8356  H   VAL A 544     -58.807  43.622  58.800  1.00  0.74           H  
ATOM   8357  HA  VAL A 544     -59.704  40.867  59.225  1.00  0.74           H  
ATOM   8358  HB  VAL A 544     -59.792  42.632  56.749  1.00  0.74           H  
ATOM   8359 1HG1 VAL A 544     -61.450  40.965  55.933  1.00  0.74           H  
ATOM   8360 2HG1 VAL A 544     -59.871  40.228  56.222  1.00  0.74           H  
ATOM   8361 3HG1 VAL A 544     -61.196  40.001  57.374  1.00  0.74           H  
ATOM   8362 1HG2 VAL A 544     -62.076  43.005  57.371  1.00  0.74           H  
ATOM   8363 2HG2 VAL A 544     -61.865  42.026  58.823  1.00  0.74           H  
ATOM   8364 3HG2 VAL A 544     -60.976  43.539  58.632  1.00  0.74           H  
ATOM   8365  N   LEU A 545     -57.289  41.701  57.179  1.00  0.75           N  
ATOM   8366  CA  LEU A 545     -56.114  41.241  56.458  1.00  0.75           C  
ATOM   8367  C   LEU A 545     -55.150  40.556  57.424  1.00  0.75           C  
ATOM   8368  O   LEU A 545     -54.540  39.524  57.104  1.00  0.75           O  
ATOM   8369  CB  LEU A 545     -55.513  42.442  55.765  1.00  0.75           C  
ATOM   8370  CG  LEU A 545     -56.340  42.943  54.623  1.00  0.75           C  
ATOM   8371  CD1 LEU A 545     -55.824  44.239  54.196  1.00  0.75           C  
ATOM   8372  CD2 LEU A 545     -56.239  41.919  53.466  1.00  0.75           C  
ATOM   8373  H   LEU A 545     -57.498  42.704  57.220  1.00  0.75           H  
ATOM   8374  HA  LEU A 545     -56.427  40.519  55.706  1.00  0.75           H  
ATOM   8375 1HB  LEU A 545     -55.419  43.247  56.480  1.00  0.75           H  
ATOM   8376 2HB  LEU A 545     -54.537  42.200  55.400  1.00  0.75           H  
ATOM   8377  HG  LEU A 545     -57.374  43.063  54.936  1.00  0.75           H  
ATOM   8378 1HD1 LEU A 545     -56.394  44.615  53.361  1.00  0.75           H  
ATOM   8379 2HD1 LEU A 545     -55.886  44.945  55.017  1.00  0.75           H  
ATOM   8380 3HD1 LEU A 545     -54.812  44.094  53.915  1.00  0.75           H  
ATOM   8381 1HD2 LEU A 545     -56.810  42.251  52.609  1.00  0.75           H  
ATOM   8382 2HD2 LEU A 545     -55.199  41.816  53.171  1.00  0.75           H  
ATOM   8383 3HD2 LEU A 545     -56.617  40.951  53.796  1.00  0.75           H  
ATOM   8384  N   GLY A 546     -55.065  41.102  58.640  1.00  0.76           N  
ATOM   8385  CA  GLY A 546     -54.280  40.507  59.700  1.00  0.76           C  
ATOM   8386  C   GLY A 546     -54.800  39.089  59.895  1.00  0.76           C  
ATOM   8387  O   GLY A 546     -54.049  38.124  59.788  1.00  0.76           O  
ATOM   8388  H   GLY A 546     -55.547  41.977  58.825  1.00  0.76           H  
ATOM   8389 1HA  GLY A 546     -53.227  40.496  59.434  1.00  0.76           H  
ATOM   8390 2HA  GLY A 546     -54.395  41.087  60.615  1.00  0.76           H  
ATOM   8391  N   VAL A 547     -56.110  38.949  60.110  1.00  0.78           N  
ATOM   8392  CA  VAL A 547     -56.688  37.631  60.305  1.00  0.78           C  
ATOM   8393  C   VAL A 547     -56.488  36.690  59.144  1.00  0.78           C  
ATOM   8394  O   VAL A 547     -56.162  35.525  59.362  1.00  0.78           O  
ATOM   8395  CB  VAL A 547     -58.177  37.688  60.595  1.00  0.78           C  
ATOM   8396  CG1 VAL A 547     -58.713  36.299  60.518  1.00  0.78           C  
ATOM   8397  CG2 VAL A 547     -58.387  38.230  61.957  1.00  0.78           C  
ATOM   8398  H   VAL A 547     -56.707  39.775  60.183  1.00  0.78           H  
ATOM   8399  HA  VAL A 547     -56.209  37.193  61.179  1.00  0.78           H  
ATOM   8400  HB  VAL A 547     -58.692  38.304  59.860  1.00  0.78           H  
ATOM   8401 1HG1 VAL A 547     -59.759  36.287  60.744  1.00  0.78           H  
ATOM   8402 2HG1 VAL A 547     -58.550  35.897  59.520  1.00  0.78           H  
ATOM   8403 3HG1 VAL A 547     -58.191  35.710  61.220  1.00  0.78           H  
ATOM   8404 1HG2 VAL A 547     -59.432  38.234  62.169  1.00  0.78           H  
ATOM   8405 2HG2 VAL A 547     -57.873  37.608  62.683  1.00  0.78           H  
ATOM   8406 3HG2 VAL A 547     -58.005  39.235  62.005  1.00  0.78           H  
ATOM   8407  N   ILE A 548     -56.642  37.167  57.914  1.00  0.80           N  
ATOM   8408  CA  ILE A 548     -56.449  36.272  56.786  1.00  0.80           C  
ATOM   8409  C   ILE A 548     -55.059  35.675  56.838  1.00  0.80           C  
ATOM   8410  O   ILE A 548     -54.886  34.469  56.639  1.00  0.80           O  
ATOM   8411  CB  ILE A 548     -56.621  37.004  55.445  1.00  0.80           C  
ATOM   8412  CG1 ILE A 548     -58.044  37.459  55.299  1.00  0.80           C  
ATOM   8413  CG2 ILE A 548     -56.192  36.104  54.285  1.00  0.80           C  
ATOM   8414  CD1 ILE A 548     -59.014  36.339  55.335  1.00  0.80           C  
ATOM   8415  H   ILE A 548     -56.923  38.138  57.780  1.00  0.80           H  
ATOM   8416  HA  ILE A 548     -57.176  35.464  56.848  1.00  0.80           H  
ATOM   8417  HB  ILE A 548     -55.996  37.900  55.446  1.00  0.80           H  
ATOM   8418 1HG1 ILE A 548     -58.283  38.122  56.095  1.00  0.80           H  
ATOM   8419 2HG1 ILE A 548     -58.144  37.992  54.367  1.00  0.80           H  
ATOM   8420 1HG2 ILE A 548     -56.299  36.634  53.352  1.00  0.80           H  
ATOM   8421 2HG2 ILE A 548     -55.147  35.824  54.419  1.00  0.80           H  
ATOM   8422 3HG2 ILE A 548     -56.809  35.208  54.266  1.00  0.80           H  
ATOM   8423 1HD1 ILE A 548     -60.031  36.711  55.242  1.00  0.80           H  
ATOM   8424 2HD1 ILE A 548     -58.808  35.654  54.530  1.00  0.80           H  
ATOM   8425 3HD1 ILE A 548     -58.896  35.836  56.277  1.00  0.80           H  
ATOM   8426  N   THR A 549     -54.074  36.502  57.164  1.00  0.84           N  
ATOM   8427  CA  THR A 549     -52.719  36.016  57.262  1.00  0.84           C  
ATOM   8428  C   THR A 549     -52.577  35.013  58.382  1.00  0.84           C  
ATOM   8429  O   THR A 549     -51.991  33.953  58.184  1.00  0.84           O  
ATOM   8430  CB  THR A 549     -51.739  37.133  57.563  1.00  0.84           C  
ATOM   8431  OG1 THR A 549     -51.780  38.112  56.551  1.00  0.84           O  
ATOM   8432  CG2 THR A 549     -50.334  36.564  57.663  1.00  0.84           C  
ATOM   8433  H   THR A 549     -54.269  37.495  57.323  1.00  0.84           H  
ATOM   8434  HA  THR A 549     -52.448  35.528  56.333  1.00  0.84           H  
ATOM   8435  HB  THR A 549     -52.012  37.592  58.494  1.00  0.84           H  
ATOM   8436  HG1 THR A 549     -52.696  38.488  56.553  1.00  0.84           H  
ATOM   8437 1HG2 THR A 549     -49.631  37.351  57.886  1.00  0.84           H  
ATOM   8438 2HG2 THR A 549     -50.324  35.842  58.460  1.00  0.84           H  
ATOM   8439 3HG2 THR A 549     -50.055  36.085  56.726  1.00  0.84           H  
ATOM   8440  N   ILE A 550     -53.146  35.318  59.550  1.00  0.88           N  
ATOM   8441  CA  ILE A 550     -52.933  34.442  60.687  1.00  0.88           C  
ATOM   8442  C   ILE A 550     -53.545  33.091  60.410  1.00  0.88           C  
ATOM   8443  O   ILE A 550     -52.958  32.060  60.735  1.00  0.88           O  
ATOM   8444  CB  ILE A 550     -53.541  34.978  61.984  1.00  0.88           C  
ATOM   8445  CG1 ILE A 550     -52.914  36.306  62.339  1.00  0.88           C  
ATOM   8446  CG2 ILE A 550     -53.319  33.963  63.093  1.00  0.88           C  
ATOM   8447  CD1 ILE A 550     -51.468  36.287  62.389  1.00  0.88           C  
ATOM   8448  H   ILE A 550     -53.653  36.199  59.649  1.00  0.88           H  
ATOM   8449  HA  ILE A 550     -51.868  34.314  60.834  1.00  0.88           H  
ATOM   8450  HB  ILE A 550     -54.613  35.143  61.844  1.00  0.88           H  
ATOM   8451 1HG1 ILE A 550     -53.211  37.039  61.637  1.00  0.88           H  
ATOM   8452 2HG1 ILE A 550     -53.279  36.602  63.320  1.00  0.88           H  
ATOM   8453 1HG2 ILE A 550     -53.756  34.333  64.018  1.00  0.88           H  
ATOM   8454 2HG2 ILE A 550     -53.791  33.026  62.813  1.00  0.88           H  
ATOM   8455 3HG2 ILE A 550     -52.249  33.805  63.233  1.00  0.88           H  
ATOM   8456 1HD1 ILE A 550     -51.142  37.282  62.664  1.00  0.88           H  
ATOM   8457 2HD1 ILE A 550     -51.142  35.562  63.111  1.00  0.88           H  
ATOM   8458 3HD1 ILE A 550     -51.075  36.030  61.409  1.00  0.88           H  
ATOM   8459  N   VAL A 551     -54.718  33.085  59.788  1.00  0.94           N  
ATOM   8460  CA  VAL A 551     -55.358  31.840  59.429  1.00  0.94           C  
ATOM   8461  C   VAL A 551     -54.474  31.068  58.444  1.00  0.94           C  
ATOM   8462  O   VAL A 551     -54.201  29.882  58.640  1.00  0.94           O  
ATOM   8463  CB  VAL A 551     -56.743  32.119  58.831  1.00  0.94           C  
ATOM   8464  CG1 VAL A 551     -57.319  30.882  58.254  1.00  0.94           C  
ATOM   8465  CG2 VAL A 551     -57.663  32.642  59.926  1.00  0.94           C  
ATOM   8466  H   VAL A 551     -55.168  33.971  59.555  1.00  0.94           H  
ATOM   8467  HA  VAL A 551     -55.494  31.250  60.330  1.00  0.94           H  
ATOM   8468  HB  VAL A 551     -56.647  32.863  58.031  1.00  0.94           H  
ATOM   8469 1HG1 VAL A 551     -58.288  31.105  57.830  1.00  0.94           H  
ATOM   8470 2HG1 VAL A 551     -56.658  30.518  57.468  1.00  0.94           H  
ATOM   8471 3HG1 VAL A 551     -57.420  30.128  59.027  1.00  0.94           H  
ATOM   8472 1HG2 VAL A 551     -58.635  32.855  59.517  1.00  0.94           H  
ATOM   8473 2HG2 VAL A 551     -57.756  31.903  60.706  1.00  0.94           H  
ATOM   8474 3HG2 VAL A 551     -57.244  33.548  60.342  1.00  0.94           H  
ATOM   8475  N   ASN A 552     -53.939  31.753  57.432  1.00  1.00           N  
ATOM   8476  CA  ASN A 552     -53.063  31.113  56.458  1.00  1.00           C  
ATOM   8477  C   ASN A 552     -51.743  30.618  57.071  1.00  1.00           C  
ATOM   8478  O   ASN A 552     -51.174  29.622  56.614  1.00  1.00           O  
ATOM   8479  CB  ASN A 552     -52.847  32.050  55.289  1.00  1.00           C  
ATOM   8480  CG  ASN A 552     -54.079  32.090  54.430  1.00  1.00           C  
ATOM   8481  OD1 ASN A 552     -54.846  31.120  54.428  1.00  1.00           O  
ATOM   8482  ND2 ASN A 552     -54.292  33.158  53.712  1.00  1.00           N  
ATOM   8483  H   ASN A 552     -54.171  32.740  57.304  1.00  1.00           H  
ATOM   8484  HA  ASN A 552     -53.578  30.233  56.076  1.00  1.00           H  
ATOM   8485 1HB  ASN A 552     -52.636  33.058  55.656  1.00  1.00           H  
ATOM   8486 2HB  ASN A 552     -51.996  31.724  54.697  1.00  1.00           H  
ATOM   8487 1HD2 ASN A 552     -55.112  33.220  53.142  1.00  1.00           H  
ATOM   8488 2HD2 ASN A 552     -53.644  33.938  53.750  1.00  1.00           H  
ATOM   8489  N   LEU A 553     -51.295  31.261  58.153  1.00  1.06           N  
ATOM   8490  CA  LEU A 553     -50.079  30.858  58.847  1.00  1.06           C  
ATOM   8491  C   LEU A 553     -50.306  29.696  59.803  1.00  1.06           C  
ATOM   8492  O   LEU A 553     -49.335  29.171  60.346  1.00  1.06           O  
ATOM   8493  CB  LEU A 553     -49.497  31.982  59.721  1.00  1.06           C  
ATOM   8494  CG  LEU A 553     -48.961  33.239  59.090  1.00  1.06           C  
ATOM   8495  CD1 LEU A 553     -48.592  34.202  60.231  1.00  1.06           C  
ATOM   8496  CD2 LEU A 553     -47.764  32.934  58.226  1.00  1.06           C  
ATOM   8497  H   LEU A 553     -51.790  32.092  58.471  1.00  1.06           H  
ATOM   8498  HA  LEU A 553     -49.341  30.561  58.104  1.00  1.06           H  
ATOM   8499 1HB  LEU A 553     -50.275  32.287  60.420  1.00  1.06           H  
ATOM   8500 2HB  LEU A 553     -48.682  31.563  60.289  1.00  1.06           H  
ATOM   8501  HG  LEU A 553     -49.708  33.684  58.486  1.00  1.06           H  
ATOM   8502 1HD1 LEU A 553     -48.222  35.121  59.817  1.00  1.06           H  
ATOM   8503 2HD1 LEU A 553     -49.468  34.406  60.830  1.00  1.06           H  
ATOM   8504 3HD1 LEU A 553     -47.827  33.752  60.858  1.00  1.06           H  
ATOM   8505 1HD2 LEU A 553     -47.394  33.861  57.788  1.00  1.06           H  
ATOM   8506 2HD2 LEU A 553     -46.981  32.480  58.829  1.00  1.06           H  
ATOM   8507 3HD2 LEU A 553     -48.058  32.248  57.433  1.00  1.06           H  
ATOM   8508  N   ARG A 554     -51.549  29.237  60.003  1.00  1.11           N  
ATOM   8509  CA  ARG A 554     -51.776  28.169  60.979  1.00  1.11           C  
ATOM   8510  C   ARG A 554     -51.001  26.915  60.611  1.00  1.11           C  
ATOM   8511  O   ARG A 554     -50.544  26.179  61.489  1.00  1.11           O  
ATOM   8512  CB  ARG A 554     -53.255  27.838  61.105  1.00  1.11           C  
ATOM   8513  CG  ARG A 554     -54.089  28.947  61.693  1.00  1.11           C  
ATOM   8514  CD  ARG A 554     -53.859  29.154  63.146  1.00  1.11           C  
ATOM   8515  NE  ARG A 554     -54.646  30.268  63.647  1.00  1.11           N  
ATOM   8516  CZ  ARG A 554     -54.573  30.767  64.890  1.00  1.11           C  
ATOM   8517  NH1 ARG A 554     -53.753  30.233  65.767  1.00  1.11           N  
ATOM   8518  NH2 ARG A 554     -55.323  31.800  65.229  1.00  1.11           N  
ATOM   8519  H   ARG A 554     -52.352  29.641  59.514  1.00  1.11           H  
ATOM   8520  HA  ARG A 554     -51.438  28.518  61.949  1.00  1.11           H  
ATOM   8521 1HB  ARG A 554     -53.663  27.617  60.118  1.00  1.11           H  
ATOM   8522 2HB  ARG A 554     -53.384  26.954  61.724  1.00  1.11           H  
ATOM   8523 1HG  ARG A 554     -53.815  29.856  61.200  1.00  1.11           H  
ATOM   8524 2HG  ARG A 554     -55.142  28.745  61.518  1.00  1.11           H  
ATOM   8525 1HD  ARG A 554     -54.146  28.259  63.694  1.00  1.11           H  
ATOM   8526 2HD  ARG A 554     -52.811  29.369  63.323  1.00  1.11           H  
ATOM   8527  HE  ARG A 554     -55.283  30.710  63.002  1.00  1.11           H  
ATOM   8528 1HH1 ARG A 554     -53.178  29.444  65.506  1.00  1.11           H  
ATOM   8529 2HH1 ARG A 554     -53.697  30.610  66.702  1.00  1.11           H  
ATOM   8530 1HH2 ARG A 554     -55.941  32.218  64.548  1.00  1.11           H  
ATOM   8531 2HH2 ARG A 554     -55.268  32.180  66.163  1.00  1.11           H  
ATOM   8532  N   GLY A 555     -50.805  26.698  59.305  1.00  1.14           N  
ATOM   8533  CA  GLY A 555     -50.068  25.551  58.794  1.00  1.14           C  
ATOM   8534  C   GLY A 555     -48.633  25.502  59.336  1.00  1.14           C  
ATOM   8535  O   GLY A 555     -48.040  24.421  59.447  1.00  1.14           O  
ATOM   8536  H   GLY A 555     -51.198  27.360  58.647  1.00  1.14           H  
ATOM   8537 1HA  GLY A 555     -50.603  24.643  59.052  1.00  1.14           H  
ATOM   8538 2HA  GLY A 555     -50.042  25.602  57.705  1.00  1.14           H  
ATOM   8539  N   ALA A 556     -48.072  26.684  59.624  1.00  1.15           N  
ATOM   8540  CA  ALA A 556     -46.725  26.846  60.150  1.00  1.15           C  
ATOM   8541  C   ALA A 556     -46.717  27.050  61.661  1.00  1.15           C  
ATOM   8542  O   ALA A 556     -45.888  26.489  62.370  1.00  1.15           O  
ATOM   8543  CB  ALA A 556     -46.065  28.033  59.504  1.00  1.15           C  
ATOM   8544  H   ALA A 556     -48.630  27.526  59.531  1.00  1.15           H  
ATOM   8545  HA  ALA A 556     -46.159  25.948  59.927  1.00  1.15           H  
ATOM   8546 1HB  ALA A 556     -45.064  28.132  59.906  1.00  1.15           H  
ATOM   8547 2HB  ALA A 556     -46.022  27.898  58.426  1.00  1.15           H  
ATOM   8548 3HB  ALA A 556     -46.638  28.934  59.736  1.00  1.15           H  
ATOM   8549  N   LEU A 557     -47.668  27.818  62.177  1.00  1.14           N  
ATOM   8550  CA  LEU A 557     -47.669  28.151  63.599  1.00  1.14           C  
ATOM   8551  C   LEU A 557     -47.785  26.874  64.419  1.00  1.14           C  
ATOM   8552  O   LEU A 557     -47.069  26.688  65.401  1.00  1.14           O  
ATOM   8553  CB  LEU A 557     -48.860  29.081  63.894  1.00  1.14           C  
ATOM   8554  CG  LEU A 557     -48.765  30.521  63.278  1.00  1.14           C  
ATOM   8555  CD1 LEU A 557     -50.123  31.243  63.381  1.00  1.14           C  
ATOM   8556  CD2 LEU A 557     -47.721  31.322  64.017  1.00  1.14           C  
ATOM   8557  H   LEU A 557     -48.366  28.226  61.566  1.00  1.14           H  
ATOM   8558  HA  LEU A 557     -46.736  28.654  63.850  1.00  1.14           H  
ATOM   8559 1HB  LEU A 557     -49.759  28.614  63.514  1.00  1.14           H  
ATOM   8560 2HB  LEU A 557     -48.957  29.186  64.972  1.00  1.14           H  
ATOM   8561  HG  LEU A 557     -48.484  30.443  62.248  1.00  1.14           H  
ATOM   8562 1HD1 LEU A 557     -50.036  32.238  62.943  1.00  1.14           H  
ATOM   8563 2HD1 LEU A 557     -50.877  30.686  62.838  1.00  1.14           H  
ATOM   8564 3HD1 LEU A 557     -50.415  31.331  64.424  1.00  1.14           H  
ATOM   8565 1HD2 LEU A 557     -47.647  32.320  63.584  1.00  1.14           H  
ATOM   8566 2HD2 LEU A 557     -48.018  31.404  65.052  1.00  1.14           H  
ATOM   8567 3HD2 LEU A 557     -46.753  30.824  63.951  1.00  1.14           H  
ATOM   8568  N   ARG A 558     -48.613  25.938  63.945  1.00  1.12           N  
ATOM   8569  CA  ARG A 558     -48.836  24.657  64.605  1.00  1.12           C  
ATOM   8570  C   ARG A 558     -47.586  23.790  64.714  1.00  1.12           C  
ATOM   8571  O   ARG A 558     -47.551  22.868  65.529  1.00  1.12           O  
ATOM   8572  CB  ARG A 558     -49.864  23.836  63.845  1.00  1.12           C  
ATOM   8573  CG  ARG A 558     -49.379  23.371  62.467  1.00  1.12           C  
ATOM   8574  CD  ARG A 558     -50.434  22.678  61.690  1.00  1.12           C  
ATOM   8575  NE  ARG A 558     -49.991  22.373  60.326  1.00  1.12           N  
ATOM   8576  CZ  ARG A 558     -50.642  21.563  59.466  1.00  1.12           C  
ATOM   8577  NH1 ARG A 558     -51.742  20.945  59.844  1.00  1.12           N  
ATOM   8578  NH2 ARG A 558     -50.180  21.389  58.237  1.00  1.12           N  
ATOM   8579  H   ARG A 558     -49.165  26.136  63.103  1.00  1.12           H  
ATOM   8580  HA  ARG A 558     -49.209  24.854  65.612  1.00  1.12           H  
ATOM   8581 1HB  ARG A 558     -50.144  22.961  64.423  1.00  1.12           H  
ATOM   8582 2HB  ARG A 558     -50.763  24.436  63.688  1.00  1.12           H  
ATOM   8583 1HG  ARG A 558     -49.017  24.225  61.904  1.00  1.12           H  
ATOM   8584 2HG  ARG A 558     -48.563  22.664  62.595  1.00  1.12           H  
ATOM   8585 1HD  ARG A 558     -50.704  21.745  62.181  1.00  1.12           H  
ATOM   8586 2HD  ARG A 558     -51.306  23.327  61.624  1.00  1.12           H  
ATOM   8587  HE  ARG A 558     -49.153  22.869  59.983  1.00  1.12           H  
ATOM   8588 1HH1 ARG A 558     -52.097  21.077  60.780  1.00  1.12           H  
ATOM   8589 2HH1 ARG A 558     -52.229  20.340  59.198  1.00  1.12           H  
ATOM   8590 1HH2 ARG A 558     -49.336  21.860  57.935  1.00  1.12           H  
ATOM   8591 2HH2 ARG A 558     -50.669  20.785  57.597  1.00  1.12           H  
ATOM   8592  N   LYS A 559     -46.559  24.051  63.900  1.00  1.07           N  
ATOM   8593  CA  LYS A 559     -45.374  23.211  63.871  1.00  1.07           C  
ATOM   8594  C   LYS A 559     -44.620  23.190  65.186  1.00  1.07           C  
ATOM   8595  O   LYS A 559     -43.879  22.246  65.446  1.00  1.07           O  
ATOM   8596  CB  LYS A 559     -44.443  23.607  62.731  1.00  1.07           C  
ATOM   8597  CG  LYS A 559     -44.988  23.273  61.340  1.00  1.07           C  
ATOM   8598  CD  LYS A 559     -44.011  23.681  60.242  1.00  1.07           C  
ATOM   8599  CE  LYS A 559     -44.576  23.387  58.853  1.00  1.07           C  
ATOM   8600  NZ  LYS A 559     -44.774  21.920  58.631  1.00  1.07           N  
ATOM   8601  H   LYS A 559     -46.576  24.866  63.287  1.00  1.07           H  
ATOM   8602  HA  LYS A 559     -45.699  22.186  63.676  1.00  1.07           H  
ATOM   8603 1HB  LYS A 559     -44.258  24.675  62.773  1.00  1.07           H  
ATOM   8604 2HB  LYS A 559     -43.483  23.107  62.850  1.00  1.07           H  
ATOM   8605 1HG  LYS A 559     -45.177  22.201  61.272  1.00  1.07           H  
ATOM   8606 2HG  LYS A 559     -45.934  23.800  61.192  1.00  1.07           H  
ATOM   8607 1HD  LYS A 559     -43.805  24.753  60.329  1.00  1.07           H  
ATOM   8608 2HD  LYS A 559     -43.078  23.140  60.369  1.00  1.07           H  
ATOM   8609 1HE  LYS A 559     -45.533  23.892  58.740  1.00  1.07           H  
ATOM   8610 2HE  LYS A 559     -43.884  23.770  58.102  1.00  1.07           H  
ATOM   8611 1HZ  LYS A 559     -45.145  21.768  57.706  1.00  1.07           H  
ATOM   8612 2HZ  LYS A 559     -43.892  21.438  58.722  1.00  1.07           H  
ATOM   8613 3HZ  LYS A 559     -45.424  21.559  59.320  1.00  1.07           H  
ATOM   8614  N   PHE A 560     -44.797  24.191  66.056  1.00  1.03           N  
ATOM   8615  CA  PHE A 560     -44.071  24.119  67.326  1.00  1.03           C  
ATOM   8616  C   PHE A 560     -44.459  22.847  68.095  1.00  1.03           C  
ATOM   8617  O   PHE A 560     -43.673  22.308  68.876  1.00  1.03           O  
ATOM   8618  CB  PHE A 560     -44.341  25.323  68.237  1.00  1.03           C  
ATOM   8619  CG  PHE A 560     -45.668  25.262  69.006  1.00  1.03           C  
ATOM   8620  CD1 PHE A 560     -45.730  24.680  70.270  1.00  1.03           C  
ATOM   8621  CD2 PHE A 560     -46.818  25.796  68.493  1.00  1.03           C  
ATOM   8622  CE1 PHE A 560     -46.922  24.631  70.972  1.00  1.03           C  
ATOM   8623  CE2 PHE A 560     -48.012  25.756  69.180  1.00  1.03           C  
ATOM   8624  CZ  PHE A 560     -48.067  25.169  70.425  1.00  1.03           C  
ATOM   8625  H   PHE A 560     -45.430  24.967  65.840  1.00  1.03           H  
ATOM   8626  HA  PHE A 560     -43.008  24.068  67.113  1.00  1.03           H  
ATOM   8627 1HB  PHE A 560     -43.532  25.421  68.961  1.00  1.03           H  
ATOM   8628 2HB  PHE A 560     -44.347  26.232  67.633  1.00  1.03           H  
ATOM   8629  HD1 PHE A 560     -44.825  24.255  70.702  1.00  1.03           H  
ATOM   8630  HD2 PHE A 560     -46.775  26.252  67.543  1.00  1.03           H  
ATOM   8631  HE1 PHE A 560     -46.953  24.168  71.958  1.00  1.03           H  
ATOM   8632  HE2 PHE A 560     -48.905  26.191  68.738  1.00  1.03           H  
ATOM   8633  HZ  PHE A 560     -49.004  25.135  70.975  1.00  1.03           H  
ATOM   8634  N   ARG A 561     -45.670  22.337  67.834  1.00  0.99           N  
ATOM   8635  CA  ARG A 561     -46.235  21.183  68.509  1.00  0.99           C  
ATOM   8636  C   ARG A 561     -45.462  19.913  68.196  1.00  0.99           C  
ATOM   8637  O   ARG A 561     -45.530  18.938  68.945  1.00  0.99           O  
ATOM   8638  CB  ARG A 561     -47.674  21.007  68.070  1.00  0.99           C  
ATOM   8639  CG  ARG A 561     -48.568  22.133  68.517  1.00  0.99           C  
ATOM   8640  CD  ARG A 561     -49.936  22.031  67.986  1.00  0.99           C  
ATOM   8641  NE  ARG A 561     -50.736  23.178  68.386  1.00  0.99           N  
ATOM   8642  CZ  ARG A 561     -51.960  23.471  67.909  1.00  0.99           C  
ATOM   8643  NH1 ARG A 561     -52.526  22.692  67.013  1.00  0.99           N  
ATOM   8644  NH2 ARG A 561     -52.595  24.546  68.341  1.00  0.99           N  
ATOM   8645  H   ARG A 561     -46.252  22.779  67.124  1.00  0.99           H  
ATOM   8646  HA  ARG A 561     -46.207  21.364  69.583  1.00  0.99           H  
ATOM   8647 1HB  ARG A 561     -47.724  20.913  66.991  1.00  0.99           H  
ATOM   8648 2HB  ARG A 561     -48.069  20.087  68.495  1.00  0.99           H  
ATOM   8649 1HG  ARG A 561     -48.613  22.160  69.604  1.00  0.99           H  
ATOM   8650 2HG  ARG A 561     -48.143  23.060  68.146  1.00  0.99           H  
ATOM   8651 1HD  ARG A 561     -49.894  22.004  66.896  1.00  0.99           H  
ATOM   8652 2HD  ARG A 561     -50.415  21.128  68.359  1.00  0.99           H  
ATOM   8653  HE  ARG A 561     -50.338  23.805  69.073  1.00  0.99           H  
ATOM   8654 1HH1 ARG A 561     -52.042  21.869  66.682  1.00  0.99           H  
ATOM   8655 2HH1 ARG A 561     -53.446  22.915  66.658  1.00  0.99           H  
ATOM   8656 1HH2 ARG A 561     -52.164  25.147  69.029  1.00  0.99           H  
ATOM   8657 2HH2 ARG A 561     -53.514  24.766  67.985  1.00  0.99           H  
ATOM   8658  N   ASP A 562     -44.755  19.905  67.065  1.00  0.95           N  
ATOM   8659  CA  ASP A 562     -43.992  18.753  66.639  1.00  0.95           C  
ATOM   8660  C   ASP A 562     -42.595  18.724  67.236  1.00  0.95           C  
ATOM   8661  O   ASP A 562     -41.886  17.721  67.109  1.00  0.95           O  
ATOM   8662  CB  ASP A 562     -43.900  18.711  65.107  1.00  0.95           C  
ATOM   8663  CG  ASP A 562     -45.248  18.353  64.402  1.00  0.95           C  
ATOM   8664  OD1 ASP A 562     -46.094  17.710  65.023  1.00  0.95           O  
ATOM   8665  OD2 ASP A 562     -45.406  18.702  63.264  1.00  0.95           O  
ATOM   8666  H   ASP A 562     -44.699  20.748  66.496  1.00  0.95           H  
ATOM   8667  HA  ASP A 562     -44.514  17.865  66.978  1.00  0.95           H  
ATOM   8668 1HB  ASP A 562     -43.575  19.694  64.749  1.00  0.95           H  
ATOM   8669 2HB  ASP A 562     -43.137  17.990  64.809  1.00  0.95           H  
ATOM   8670  N   LEU A 563     -42.183  19.799  67.905  1.00  0.92           N  
ATOM   8671  CA  LEU A 563     -40.828  19.833  68.415  1.00  0.92           C  
ATOM   8672  C   LEU A 563     -40.444  18.615  69.295  1.00  0.92           C  
ATOM   8673  O   LEU A 563     -39.358  18.072  69.098  1.00  0.92           O  
ATOM   8674  CB  LEU A 563     -40.540  21.185  69.081  1.00  0.92           C  
ATOM   8675  CG  LEU A 563     -39.196  21.305  69.694  1.00  0.92           C  
ATOM   8676  CD1 LEU A 563     -38.172  21.131  68.622  1.00  0.92           C  
ATOM   8677  CD2 LEU A 563     -39.046  22.660  70.369  1.00  0.92           C  
ATOM   8678  H   LEU A 563     -42.794  20.606  68.055  1.00  0.92           H  
ATOM   8679  HA  LEU A 563     -40.169  19.804  67.546  1.00  0.92           H  
ATOM   8680 1HB  LEU A 563     -40.598  21.947  68.303  1.00  0.92           H  
ATOM   8681 2HB  LEU A 563     -41.286  21.434  69.813  1.00  0.92           H  
ATOM   8682  HG  LEU A 563     -39.073  20.532  70.422  1.00  0.92           H  
ATOM   8683 1HD1 LEU A 563     -37.180  21.209  69.052  1.00  0.92           H  
ATOM   8684 2HD1 LEU A 563     -38.303  20.152  68.163  1.00  0.92           H  
ATOM   8685 3HD1 LEU A 563     -38.297  21.881  67.883  1.00  0.92           H  
ATOM   8686 1HD2 LEU A 563     -38.055  22.738  70.813  1.00  0.92           H  
ATOM   8687 2HD2 LEU A 563     -39.177  23.443  69.643  1.00  0.92           H  
ATOM   8688 3HD2 LEU A 563     -39.804  22.763  71.147  1.00  0.92           H  
ATOM   8689  N   PRO A 564     -41.244  18.162  70.295  1.00  0.91           N  
ATOM   8690  CA  PRO A 564     -40.946  16.991  71.118  1.00  0.91           C  
ATOM   8691  C   PRO A 564     -40.779  15.697  70.310  1.00  0.91           C  
ATOM   8692  O   PRO A 564     -40.085  14.762  70.736  1.00  0.91           O  
ATOM   8693  CB  PRO A 564     -42.176  16.904  72.029  1.00  0.91           C  
ATOM   8694  CG  PRO A 564     -42.736  18.306  72.058  1.00  0.91           C  
ATOM   8695  CD  PRO A 564     -42.512  18.825  70.659  1.00  0.91           C  
ATOM   8696  HA  PRO A 564     -40.045  17.191  71.713  1.00  0.91           H  
ATOM   8697 1HB  PRO A 564     -42.890  16.177  71.615  1.00  0.91           H  
ATOM   8698 2HB  PRO A 564     -41.886  16.532  73.026  1.00  0.91           H  
ATOM   8699 1HG  PRO A 564     -43.801  18.284  72.335  1.00  0.91           H  
ATOM   8700 2HG  PRO A 564     -42.220  18.905  72.819  1.00  0.91           H  
ATOM   8701 1HD  PRO A 564     -43.324  18.476  70.014  1.00  0.91           H  
ATOM   8702 2HD  PRO A 564     -42.448  19.893  70.690  1.00  0.91           H  
ATOM   8703  N   LYS A 565     -41.397  15.631  69.121  1.00  0.91           N  
ATOM   8704  CA  LYS A 565     -41.275  14.434  68.313  1.00  0.91           C  
ATOM   8705  C   LYS A 565     -39.942  14.517  67.634  1.00  0.91           C  
ATOM   8706  O   LYS A 565     -39.194  13.542  67.569  1.00  0.91           O  
ATOM   8707  CB  LYS A 565     -42.420  14.323  67.306  1.00  0.91           C  
ATOM   8708  CG  LYS A 565     -43.779  14.016  67.929  1.00  0.91           C  
ATOM   8709  CD  LYS A 565     -44.849  13.779  66.857  1.00  0.91           C  
ATOM   8710  CE  LYS A 565     -45.261  15.104  66.251  1.00  0.91           C  
ATOM   8711  NZ  LYS A 565     -46.371  15.000  65.270  1.00  0.91           N  
ATOM   8712  H   LYS A 565     -41.920  16.412  68.740  1.00  0.91           H  
ATOM   8713  HA  LYS A 565     -41.282  13.555  68.955  1.00  0.91           H  
ATOM   8714 1HB  LYS A 565     -42.514  15.259  66.756  1.00  0.91           H  
ATOM   8715 2HB  LYS A 565     -42.195  13.540  66.580  1.00  0.91           H  
ATOM   8716 1HG  LYS A 565     -43.699  13.131  68.560  1.00  0.91           H  
ATOM   8717 2HG  LYS A 565     -44.082  14.862  68.550  1.00  0.91           H  
ATOM   8718 1HD  LYS A 565     -44.454  13.134  66.072  1.00  0.91           H  
ATOM   8719 2HD  LYS A 565     -45.722  13.301  67.300  1.00  0.91           H  
ATOM   8720 1HE  LYS A 565     -45.579  15.762  67.057  1.00  0.91           H  
ATOM   8721 2HE  LYS A 565     -44.397  15.546  65.756  1.00  0.91           H  
ATOM   8722 1HZ  LYS A 565     -46.548  15.968  64.957  1.00  0.91           H  
ATOM   8723 2HZ  LYS A 565     -46.105  14.426  64.491  1.00  0.91           H  
ATOM   8724 3HZ  LYS A 565     -47.192  14.627  65.705  1.00  0.91           H  
ATOM   8725  N   MET A 566     -39.612  15.717  67.173  1.00  0.93           N  
ATOM   8726  CA  MET A 566     -38.351  15.899  66.499  1.00  0.93           C  
ATOM   8727  C   MET A 566     -37.208  15.611  67.470  1.00  0.93           C  
ATOM   8728  O   MET A 566     -36.237  14.939  67.104  1.00  0.93           O  
ATOM   8729  CB  MET A 566     -38.238  17.309  65.949  1.00  0.93           C  
ATOM   8730  CG  MET A 566     -39.163  17.658  64.828  1.00  0.93           C  
ATOM   8731  SD  MET A 566     -38.933  19.364  64.336  1.00  0.93           S  
ATOM   8732  CE  MET A 566     -37.302  19.158  63.611  1.00  0.93           C  
ATOM   8733  H   MET A 566     -40.265  16.496  67.266  1.00  0.93           H  
ATOM   8734  HA  MET A 566     -38.284  15.191  65.675  1.00  0.93           H  
ATOM   8735 1HB  MET A 566     -38.398  18.022  66.749  1.00  0.93           H  
ATOM   8736 2HB  MET A 566     -37.241  17.466  65.576  1.00  0.93           H  
ATOM   8737 1HG  MET A 566     -38.974  17.012  63.973  1.00  0.93           H  
ATOM   8738 2HG  MET A 566     -40.195  17.522  65.148  1.00  0.93           H  
ATOM   8739 1HE  MET A 566     -36.955  20.089  63.219  1.00  0.93           H  
ATOM   8740 2HE  MET A 566     -36.613  18.795  64.369  1.00  0.93           H  
ATOM   8741 3HE  MET A 566     -37.355  18.433  62.801  1.00  0.93           H  
ATOM   8742  N   TRP A 567     -37.346  16.045  68.741  1.00  0.97           N  
ATOM   8743  CA  TRP A 567     -36.279  15.789  69.711  1.00  0.97           C  
ATOM   8744  C   TRP A 567     -36.082  14.295  69.914  1.00  0.97           C  
ATOM   8745  O   TRP A 567     -34.949  13.822  70.031  1.00  0.97           O  
ATOM   8746  CB  TRP A 567     -36.558  16.398  71.100  1.00  0.97           C  
ATOM   8747  CG  TRP A 567     -36.331  17.885  71.255  1.00  0.97           C  
ATOM   8748  CD1 TRP A 567     -37.252  18.824  71.575  1.00  0.97           C  
ATOM   8749  CD2 TRP A 567     -35.087  18.600  71.078  1.00  0.97           C  
ATOM   8750  NE1 TRP A 567     -36.668  20.067  71.620  1.00  0.97           N  
ATOM   8751  CE2 TRP A 567     -35.359  19.953  71.305  1.00  0.97           C  
ATOM   8752  CE3 TRP A 567     -33.796  18.210  70.740  1.00  0.97           C  
ATOM   8753  CZ2 TRP A 567     -34.387  20.925  71.195  1.00  0.97           C  
ATOM   8754  CZ3 TRP A 567     -32.819  19.178  70.630  1.00  0.97           C  
ATOM   8755  CH2 TRP A 567     -33.111  20.509  70.850  1.00  0.97           C  
ATOM   8756  H   TRP A 567     -38.163  16.600  68.998  1.00  0.97           H  
ATOM   8757  HA  TRP A 567     -35.353  16.210  69.322  1.00  0.97           H  
ATOM   8758 1HB  TRP A 567     -37.599  16.200  71.357  1.00  0.97           H  
ATOM   8759 2HB  TRP A 567     -35.946  15.886  71.839  1.00  0.97           H  
ATOM   8760  HD1 TRP A 567     -38.296  18.628  71.775  1.00  0.97           H  
ATOM   8761  HE1 TRP A 567     -37.138  20.932  71.841  1.00  0.97           H  
ATOM   8762  HE3 TRP A 567     -33.571  17.166  70.559  1.00  0.97           H  
ATOM   8763  HZ2 TRP A 567     -34.600  21.982  71.367  1.00  0.97           H  
ATOM   8764  HZ3 TRP A 567     -31.818  18.858  70.360  1.00  0.97           H  
ATOM   8765  HH2 TRP A 567     -32.328  21.250  70.754  1.00  0.97           H  
ATOM   8766  N   SER A 568     -37.186  13.545  69.956  1.00  1.00           N  
ATOM   8767  CA  SER A 568     -37.127  12.102  70.128  1.00  1.00           C  
ATOM   8768  C   SER A 568     -36.457  11.403  68.934  1.00  1.00           C  
ATOM   8769  O   SER A 568     -35.708  10.440  69.111  1.00  1.00           O  
ATOM   8770  CB  SER A 568     -38.530  11.554  70.313  1.00  1.00           C  
ATOM   8771  OG  SER A 568     -39.108  12.025  71.506  1.00  1.00           O  
ATOM   8772  H   SER A 568     -38.105  13.989  69.894  1.00  1.00           H  
ATOM   8773  HA  SER A 568     -36.544  11.889  71.023  1.00  1.00           H  
ATOM   8774 1HB  SER A 568     -39.149  11.844  69.468  1.00  1.00           H  
ATOM   8775 2HB  SER A 568     -38.490  10.468  70.329  1.00  1.00           H  
ATOM   8776  HG  SER A 568     -39.315  12.973  71.349  1.00  1.00           H  
ATOM   8777  N   ILE A 569     -36.746  11.884  67.721  1.00  1.03           N  
ATOM   8778  CA  ILE A 569     -36.224  11.291  66.487  1.00  1.03           C  
ATOM   8779  C   ILE A 569     -34.743  11.578  66.203  1.00  1.03           C  
ATOM   8780  O   ILE A 569     -33.984  10.655  65.894  1.00  1.03           O  
ATOM   8781  CB  ILE A 569     -37.058  11.781  65.292  1.00  1.03           C  
ATOM   8782  CG1 ILE A 569     -38.492  11.248  65.413  1.00  1.03           C  
ATOM   8783  CG2 ILE A 569     -36.425  11.339  63.979  1.00  1.03           C  
ATOM   8784  CD1 ILE A 569     -39.460  11.922  64.474  1.00  1.03           C  
ATOM   8785  H   ILE A 569     -37.391  12.673  67.654  1.00  1.03           H  
ATOM   8786  HA  ILE A 569     -36.342  10.213  66.564  1.00  1.03           H  
ATOM   8787  HB  ILE A 569     -37.113  12.871  65.321  1.00  1.03           H  
ATOM   8788 1HG1 ILE A 569     -38.489  10.180  65.200  1.00  1.03           H  
ATOM   8789 2HG1 ILE A 569     -38.837  11.392  66.433  1.00  1.03           H  
ATOM   8790 1HG2 ILE A 569     -37.025  11.703  63.148  1.00  1.03           H  
ATOM   8791 2HG2 ILE A 569     -35.421  11.744  63.901  1.00  1.03           H  
ATOM   8792 3HG2 ILE A 569     -36.379  10.251  63.946  1.00  1.03           H  
ATOM   8793 1HD1 ILE A 569     -40.455  11.500  64.613  1.00  1.03           H  
ATOM   8794 2HD1 ILE A 569     -39.486  12.991  64.694  1.00  1.03           H  
ATOM   8795 3HD1 ILE A 569     -39.139  11.768  63.446  1.00  1.03           H  
ATOM   8796  N   SER A 570     -34.338  12.850  66.260  1.00  1.02           N  
ATOM   8797  CA  SER A 570     -32.944  13.213  65.991  1.00  1.02           C  
ATOM   8798  C   SER A 570     -32.569  14.579  66.560  1.00  1.02           C  
ATOM   8799  O   SER A 570     -33.019  15.626  66.064  1.00  1.02           O  
ATOM   8800  CB  SER A 570     -32.681  13.207  64.501  1.00  1.02           C  
ATOM   8801  OG  SER A 570     -31.365  13.604  64.221  1.00  1.02           O  
ATOM   8802  H   SER A 570     -35.008  13.573  66.527  1.00  1.02           H  
ATOM   8803  HA  SER A 570     -32.306  12.465  66.463  1.00  1.02           H  
ATOM   8804 1HB  SER A 570     -32.852  12.209  64.100  1.00  1.02           H  
ATOM   8805 2HB  SER A 570     -33.379  13.883  64.007  1.00  1.02           H  
ATOM   8806  HG  SER A 570     -31.268  13.535  63.260  1.00  1.02           H  
ATOM   8807  N   ARG A 571     -31.688  14.575  67.560  1.00  0.99           N  
ATOM   8808  CA  ARG A 571     -31.360  15.813  68.246  1.00  0.99           C  
ATOM   8809  C   ARG A 571     -30.648  16.856  67.392  1.00  0.99           C  
ATOM   8810  O   ARG A 571     -30.981  18.027  67.490  1.00  0.99           O  
ATOM   8811  CB  ARG A 571     -30.515  15.530  69.476  1.00  0.99           C  
ATOM   8812  CG  ARG A 571     -31.256  14.839  70.622  1.00  0.99           C  
ATOM   8813  CD  ARG A 571     -30.355  14.557  71.778  1.00  0.99           C  
ATOM   8814  NE  ARG A 571     -31.065  13.912  72.874  1.00  0.99           N  
ATOM   8815  CZ  ARG A 571     -30.492  13.456  74.006  1.00  0.99           C  
ATOM   8816  NH1 ARG A 571     -29.195  13.580  74.187  1.00  0.99           N  
ATOM   8817  NH2 ARG A 571     -31.237  12.884  74.935  1.00  0.99           N  
ATOM   8818  H   ARG A 571     -31.314  13.696  67.889  1.00  0.99           H  
ATOM   8819  HA  ARG A 571     -32.299  16.249  68.590  1.00  0.99           H  
ATOM   8820 1HB  ARG A 571     -29.667  14.907  69.200  1.00  0.99           H  
ATOM   8821 2HB  ARG A 571     -30.119  16.470  69.861  1.00  0.99           H  
ATOM   8822 1HG  ARG A 571     -32.062  15.476  70.974  1.00  0.99           H  
ATOM   8823 2HG  ARG A 571     -31.677  13.894  70.270  1.00  0.99           H  
ATOM   8824 1HD  ARG A 571     -29.548  13.897  71.458  1.00  0.99           H  
ATOM   8825 2HD  ARG A 571     -29.934  15.492  72.146  1.00  0.99           H  
ATOM   8826  HE  ARG A 571     -32.065  13.795  72.775  1.00  0.99           H  
ATOM   8827 1HH1 ARG A 571     -28.625  14.018  73.477  1.00  0.99           H  
ATOM   8828 2HH1 ARG A 571     -28.769  13.238  75.036  1.00  0.99           H  
ATOM   8829 1HH2 ARG A 571     -32.234  12.790  74.796  1.00  0.99           H  
ATOM   8830 2HH2 ARG A 571     -30.811  12.543  75.784  1.00  0.99           H  
ATOM   8831  N   MET A 572     -29.701  16.479  66.528  1.00  0.94           N  
ATOM   8832  CA  MET A 572     -29.012  17.543  65.783  1.00  0.94           C  
ATOM   8833  C   MET A 572     -29.939  18.330  64.873  1.00  0.94           C  
ATOM   8834  O   MET A 572     -29.870  19.558  64.828  1.00  0.94           O  
ATOM   8835  CB  MET A 572     -27.851  17.016  64.955  1.00  0.94           C  
ATOM   8836  CG  MET A 572     -26.646  16.535  65.737  1.00  0.94           C  
ATOM   8837  SD  MET A 572     -25.373  15.866  64.641  1.00  0.94           S  
ATOM   8838  CE  MET A 572     -24.925  17.388  63.822  1.00  0.94           C  
ATOM   8839  H   MET A 572     -29.446  15.508  66.419  1.00  0.94           H  
ATOM   8840  HA  MET A 572     -28.606  18.248  66.509  1.00  0.94           H  
ATOM   8841 1HB  MET A 572     -28.202  16.183  64.358  1.00  0.94           H  
ATOM   8842 2HB  MET A 572     -27.516  17.795  64.265  1.00  0.94           H  
ATOM   8843 1HG  MET A 572     -26.220  17.366  66.300  1.00  0.94           H  
ATOM   8844 2HG  MET A 572     -26.947  15.759  66.441  1.00  0.94           H  
ATOM   8845 1HE  MET A 572     -24.140  17.210  63.094  1.00  0.94           H  
ATOM   8846 2HE  MET A 572     -25.804  17.782  63.323  1.00  0.94           H  
ATOM   8847 3HE  MET A 572     -24.577  18.111  64.559  1.00  0.94           H  
ATOM   8848  N   ASP A 573     -30.825  17.637  64.160  1.00  0.87           N  
ATOM   8849  CA  ASP A 573     -31.729  18.330  63.251  1.00  0.87           C  
ATOM   8850  C   ASP A 573     -32.680  19.192  64.043  1.00  0.87           C  
ATOM   8851  O   ASP A 573     -33.043  20.298  63.630  1.00  0.87           O  
ATOM   8852  CB  ASP A 573     -32.500  17.347  62.388  1.00  0.87           C  
ATOM   8853  CG  ASP A 573     -31.602  16.677  61.371  1.00  0.87           C  
ATOM   8854  OD1 ASP A 573     -30.491  17.139  61.196  1.00  0.87           O  
ATOM   8855  OD2 ASP A 573     -32.010  15.717  60.778  1.00  0.87           O  
ATOM   8856  H   ASP A 573     -30.869  16.630  64.251  1.00  0.87           H  
ATOM   8857  HA  ASP A 573     -31.149  18.974  62.605  1.00  0.87           H  
ATOM   8858 1HB  ASP A 573     -32.951  16.580  63.027  1.00  0.87           H  
ATOM   8859 2HB  ASP A 573     -33.304  17.861  61.875  1.00  0.87           H  
ATOM   8860  N   THR A 574     -33.059  18.688  65.207  1.00  0.81           N  
ATOM   8861  CA  THR A 574     -33.962  19.403  66.061  1.00  0.81           C  
ATOM   8862  C   THR A 574     -33.287  20.657  66.605  1.00  0.81           C  
ATOM   8863  O   THR A 574     -33.919  21.712  66.696  1.00  0.81           O  
ATOM   8864  CB  THR A 574     -34.456  18.512  67.158  1.00  0.81           C  
ATOM   8865  OG1 THR A 574     -35.029  17.369  66.575  1.00  0.81           O  
ATOM   8866  CG2 THR A 574     -35.541  19.248  67.802  1.00  0.81           C  
ATOM   8867  H   THR A 574     -32.747  17.760  65.500  1.00  0.81           H  
ATOM   8868  HA  THR A 574     -34.821  19.716  65.478  1.00  0.81           H  
ATOM   8869  HB  THR A 574     -33.670  18.239  67.850  1.00  0.81           H  
ATOM   8870  HG1 THR A 574     -34.320  16.766  66.256  1.00  0.81           H  
ATOM   8871 1HG2 THR A 574     -35.996  18.645  68.551  1.00  0.81           H  
ATOM   8872 2HG2 THR A 574     -35.148  20.163  68.238  1.00  0.81           H  
ATOM   8873 3HG2 THR A 574     -36.283  19.489  67.049  1.00  0.81           H  
ATOM   8874  N   VAL A 575     -32.000  20.560  66.953  1.00  0.76           N  
ATOM   8875  CA  VAL A 575     -31.273  21.732  67.415  1.00  0.76           C  
ATOM   8876  C   VAL A 575     -31.247  22.752  66.287  1.00  0.76           C  
ATOM   8877  O   VAL A 575     -31.491  23.929  66.529  1.00  0.76           O  
ATOM   8878  CB  VAL A 575     -29.819  21.440  67.833  1.00  0.76           C  
ATOM   8879  CG1 VAL A 575     -29.119  22.755  68.082  1.00  0.76           C  
ATOM   8880  CG2 VAL A 575     -29.760  20.624  69.104  1.00  0.76           C  
ATOM   8881  H   VAL A 575     -31.529  19.661  66.901  1.00  0.76           H  
ATOM   8882  HA  VAL A 575     -31.799  22.159  68.266  1.00  0.76           H  
ATOM   8883  HB  VAL A 575     -29.313  20.916  67.020  1.00  0.76           H  
ATOM   8884 1HG1 VAL A 575     -28.084  22.575  68.362  1.00  0.76           H  
ATOM   8885 2HG1 VAL A 575     -29.156  23.359  67.190  1.00  0.76           H  
ATOM   8886 3HG1 VAL A 575     -29.625  23.282  68.890  1.00  0.76           H  
ATOM   8887 1HG2 VAL A 575     -28.721  20.447  69.369  1.00  0.76           H  
ATOM   8888 2HG2 VAL A 575     -30.247  21.170  69.901  1.00  0.76           H  
ATOM   8889 3HG2 VAL A 575     -30.250  19.692  68.958  1.00  0.76           H  
ATOM   8890  N   ILE A 576     -31.014  22.307  65.041  1.00  0.72           N  
ATOM   8891  CA  ILE A 576     -31.001  23.236  63.916  1.00  0.72           C  
ATOM   8892  C   ILE A 576     -32.334  23.957  63.807  1.00  0.72           C  
ATOM   8893  O   ILE A 576     -32.373  25.188  63.656  1.00  0.72           O  
ATOM   8894  CB  ILE A 576     -30.752  22.526  62.557  1.00  0.72           C  
ATOM   8895  CG1 ILE A 576     -29.331  21.951  62.422  1.00  0.72           C  
ATOM   8896  CG2 ILE A 576     -31.020  23.491  61.448  1.00  0.72           C  
ATOM   8897  CD1 ILE A 576     -29.166  21.021  61.241  1.00  0.72           C  
ATOM   8898  H   ILE A 576     -30.813  21.316  64.890  1.00  0.72           H  
ATOM   8899  HA  ILE A 576     -30.240  23.984  64.091  1.00  0.72           H  
ATOM   8900  HB  ILE A 576     -31.436  21.696  62.460  1.00  0.72           H  
ATOM   8901 1HG1 ILE A 576     -28.633  22.749  62.271  1.00  0.72           H  
ATOM   8902 2HG1 ILE A 576     -29.072  21.409  63.329  1.00  0.72           H  
ATOM   8903 1HG2 ILE A 576     -30.887  22.987  60.498  1.00  0.72           H  
ATOM   8904 2HG2 ILE A 576     -32.036  23.855  61.526  1.00  0.72           H  
ATOM   8905 3HG2 ILE A 576     -30.328  24.330  61.517  1.00  0.72           H  
ATOM   8906 1HD1 ILE A 576     -28.150  20.663  61.198  1.00  0.72           H  
ATOM   8907 2HD1 ILE A 576     -29.832  20.177  61.332  1.00  0.72           H  
ATOM   8908 3HD1 ILE A 576     -29.399  21.560  60.324  1.00  0.72           H  
ATOM   8909  N   TRP A 577     -33.427  23.195  63.924  1.00  0.71           N  
ATOM   8910  CA  TRP A 577     -34.774  23.742  63.855  1.00  0.71           C  
ATOM   8911  C   TRP A 577     -34.958  24.794  64.939  1.00  0.71           C  
ATOM   8912  O   TRP A 577     -35.424  25.899  64.666  1.00  0.71           O  
ATOM   8913  CB  TRP A 577     -35.790  22.623  64.141  1.00  0.71           C  
ATOM   8914  CG  TRP A 577     -37.281  22.954  64.011  1.00  0.71           C  
ATOM   8915  CD1 TRP A 577     -38.052  22.759  62.918  1.00  0.71           C  
ATOM   8916  CD2 TRP A 577     -38.160  23.556  64.999  1.00  0.71           C  
ATOM   8917  NE1 TRP A 577     -39.339  23.174  63.160  1.00  0.71           N  
ATOM   8918  CE2 TRP A 577     -39.417  23.671  64.415  1.00  0.71           C  
ATOM   8919  CE3 TRP A 577     -37.985  23.994  66.290  1.00  0.71           C  
ATOM   8920  CZ2 TRP A 577     -40.491  24.215  65.090  1.00  0.71           C  
ATOM   8921  CZ3 TRP A 577     -39.043  24.543  66.962  1.00  0.71           C  
ATOM   8922  CH2 TRP A 577     -40.264  24.656  66.387  1.00  0.71           C  
ATOM   8923  H   TRP A 577     -33.311  22.186  64.036  1.00  0.71           H  
ATOM   8924  HA  TRP A 577     -34.934  24.182  62.872  1.00  0.71           H  
ATOM   8925 1HB  TRP A 577     -35.565  21.805  63.479  1.00  0.71           H  
ATOM   8926 2HB  TRP A 577     -35.646  22.258  65.140  1.00  0.71           H  
ATOM   8927  HD1 TRP A 577     -37.709  22.323  61.994  1.00  0.71           H  
ATOM   8928  HE1 TRP A 577     -40.109  23.127  62.513  1.00  0.71           H  
ATOM   8929  HE3 TRP A 577     -37.036  23.898  66.765  1.00  0.71           H  
ATOM   8930  HZ2 TRP A 577     -41.480  24.307  64.629  1.00  0.71           H  
ATOM   8931  HZ3 TRP A 577     -38.873  24.883  67.970  1.00  0.71           H  
ATOM   8932  HH2 TRP A 577     -41.070  25.103  66.958  1.00  0.71           H  
ATOM   8933  N   PHE A 578     -34.569  24.449  66.171  1.00  0.71           N  
ATOM   8934  CA  PHE A 578     -34.770  25.303  67.334  1.00  0.71           C  
ATOM   8935  C   PHE A 578     -33.950  26.575  67.281  1.00  0.71           C  
ATOM   8936  O   PHE A 578     -34.463  27.666  67.531  1.00  0.71           O  
ATOM   8937  CB  PHE A 578     -34.468  24.546  68.615  1.00  0.71           C  
ATOM   8938  CG  PHE A 578     -34.874  25.324  69.793  1.00  0.71           C  
ATOM   8939  CD1 PHE A 578     -36.212  25.347  70.147  1.00  0.71           C  
ATOM   8940  CD2 PHE A 578     -33.970  26.055  70.535  1.00  0.71           C  
ATOM   8941  CE1 PHE A 578     -36.645  26.082  71.224  1.00  0.71           C  
ATOM   8942  CE2 PHE A 578     -34.398  26.795  71.617  1.00  0.71           C  
ATOM   8943  CZ  PHE A 578     -35.740  26.808  71.961  1.00  0.71           C  
ATOM   8944  H   PHE A 578     -34.162  23.525  66.316  1.00  0.71           H  
ATOM   8945  HA  PHE A 578     -35.814  25.603  67.363  1.00  0.71           H  
ATOM   8946 1HB  PHE A 578     -34.999  23.590  68.618  1.00  0.71           H  
ATOM   8947 2HB  PHE A 578     -33.399  24.335  68.676  1.00  0.71           H  
ATOM   8948  HD1 PHE A 578     -36.924  24.774  69.554  1.00  0.71           H  
ATOM   8949  HD2 PHE A 578     -32.915  26.046  70.254  1.00  0.71           H  
ATOM   8950  HE1 PHE A 578     -37.702  26.091  71.488  1.00  0.71           H  
ATOM   8951  HE2 PHE A 578     -33.682  27.374  72.200  1.00  0.71           H  
ATOM   8952  HZ  PHE A 578     -36.078  27.395  72.814  1.00  0.71           H  
ATOM   8953  N   VAL A 579     -32.669  26.455  66.952  1.00  0.72           N  
ATOM   8954  CA  VAL A 579     -31.800  27.616  66.873  1.00  0.72           C  
ATOM   8955  C   VAL A 579     -32.327  28.587  65.849  1.00  0.72           C  
ATOM   8956  O   VAL A 579     -32.429  29.796  66.107  1.00  0.72           O  
ATOM   8957  CB  VAL A 579     -30.367  27.198  66.461  1.00  0.72           C  
ATOM   8958  CG1 VAL A 579     -29.522  28.421  66.136  1.00  0.72           C  
ATOM   8959  CG2 VAL A 579     -29.712  26.430  67.590  1.00  0.72           C  
ATOM   8960  H   VAL A 579     -32.287  25.533  66.750  1.00  0.72           H  
ATOM   8961  HA  VAL A 579     -31.776  28.101  67.851  1.00  0.72           H  
ATOM   8962  HB  VAL A 579     -30.426  26.566  65.568  1.00  0.72           H  
ATOM   8963 1HG1 VAL A 579     -28.522  28.101  65.836  1.00  0.72           H  
ATOM   8964 2HG1 VAL A 579     -29.986  28.972  65.317  1.00  0.72           H  
ATOM   8965 3HG1 VAL A 579     -29.451  29.064  67.012  1.00  0.72           H  
ATOM   8966 1HG2 VAL A 579     -28.710  26.121  67.288  1.00  0.72           H  
ATOM   8967 2HG2 VAL A 579     -29.650  27.066  68.471  1.00  0.72           H  
ATOM   8968 3HG2 VAL A 579     -30.301  25.559  67.827  1.00  0.72           H  
ATOM   8969  N   THR A 580     -32.709  28.049  64.691  1.00  0.74           N  
ATOM   8970  CA  THR A 580     -33.204  28.858  63.609  1.00  0.74           C  
ATOM   8971  C   THR A 580     -34.532  29.505  63.965  1.00  0.74           C  
ATOM   8972  O   THR A 580     -34.716  30.707  63.743  1.00  0.74           O  
ATOM   8973  CB  THR A 580     -33.410  27.982  62.391  1.00  0.74           C  
ATOM   8974  OG1 THR A 580     -32.179  27.363  62.078  1.00  0.74           O  
ATOM   8975  CG2 THR A 580     -33.858  28.840  61.241  1.00  0.74           C  
ATOM   8976  H   THR A 580     -32.622  27.040  64.537  1.00  0.74           H  
ATOM   8977  HA  THR A 580     -32.477  29.639  63.389  1.00  0.74           H  
ATOM   8978  HB  THR A 580     -34.161  27.216  62.598  1.00  0.74           H  
ATOM   8979  HG1 THR A 580     -32.037  26.638  62.731  1.00  0.74           H  
ATOM   8980 1HG2 THR A 580     -34.009  28.226  60.367  1.00  0.74           H  
ATOM   8981 2HG2 THR A 580     -34.783  29.314  61.518  1.00  0.74           H  
ATOM   8982 3HG2 THR A 580     -33.109  29.601  61.031  1.00  0.74           H  
ATOM   8983  N   MET A 581     -35.454  28.700  64.530  1.00  0.77           N  
ATOM   8984  CA  MET A 581     -36.791  29.140  64.905  1.00  0.77           C  
ATOM   8985  C   MET A 581     -36.745  30.229  65.932  1.00  0.77           C  
ATOM   8986  O   MET A 581     -37.399  31.261  65.785  1.00  0.77           O  
ATOM   8987  CB  MET A 581     -37.571  27.976  65.526  1.00  0.77           C  
ATOM   8988  CG  MET A 581     -39.009  28.280  65.954  1.00  0.77           C  
ATOM   8989  SD  MET A 581     -39.111  29.098  67.572  1.00  0.77           S  
ATOM   8990  CE  MET A 581     -38.494  27.844  68.697  1.00  0.77           C  
ATOM   8991  H   MET A 581     -35.228  27.723  64.683  1.00  0.77           H  
ATOM   8992  HA  MET A 581     -37.299  29.516  64.027  1.00  0.77           H  
ATOM   8993 1HB  MET A 581     -37.621  27.163  64.814  1.00  0.77           H  
ATOM   8994 2HB  MET A 581     -37.033  27.604  66.395  1.00  0.77           H  
ATOM   8995 1HG  MET A 581     -39.473  28.908  65.220  1.00  0.77           H  
ATOM   8996 2HG  MET A 581     -39.568  27.362  65.998  1.00  0.77           H  
ATOM   8997 1HE  MET A 581     -38.490  28.238  69.712  1.00  0.77           H  
ATOM   8998 2HE  MET A 581     -39.130  26.974  68.653  1.00  0.77           H  
ATOM   8999 3HE  MET A 581     -37.471  27.571  68.412  1.00  0.77           H  
ATOM   9000  N   LEU A 582     -35.971  30.009  66.987  1.00  0.81           N  
ATOM   9001  CA  LEU A 582     -35.936  30.960  68.065  1.00  0.81           C  
ATOM   9002  C   LEU A 582     -35.270  32.229  67.598  1.00  0.81           C  
ATOM   9003  O   LEU A 582     -35.761  33.328  67.856  1.00  0.81           O  
ATOM   9004  CB  LEU A 582     -35.219  30.376  69.273  1.00  0.81           C  
ATOM   9005  CG  LEU A 582     -35.222  31.276  70.479  1.00  0.81           C  
ATOM   9006  CD1 LEU A 582     -36.678  31.550  70.859  1.00  0.81           C  
ATOM   9007  CD2 LEU A 582     -34.481  30.611  71.614  1.00  0.81           C  
ATOM   9008  H   LEU A 582     -35.429  29.153  67.065  1.00  0.81           H  
ATOM   9009  HA  LEU A 582     -36.958  31.195  68.355  1.00  0.81           H  
ATOM   9010 1HB  LEU A 582     -35.699  29.432  69.542  1.00  0.81           H  
ATOM   9011 2HB  LEU A 582     -34.184  30.162  68.995  1.00  0.81           H  
ATOM   9012  HG  LEU A 582     -34.741  32.218  70.235  1.00  0.81           H  
ATOM   9013 1HD1 LEU A 582     -36.718  32.202  71.727  1.00  0.81           H  
ATOM   9014 2HD1 LEU A 582     -37.188  32.029  70.022  1.00  0.81           H  
ATOM   9015 3HD1 LEU A 582     -37.173  30.608  71.093  1.00  0.81           H  
ATOM   9016 1HD2 LEU A 582     -34.493  31.264  72.487  1.00  0.81           H  
ATOM   9017 2HD2 LEU A 582     -34.968  29.675  71.857  1.00  0.81           H  
ATOM   9018 3HD2 LEU A 582     -33.452  30.421  71.314  1.00  0.81           H  
ATOM   9019  N   SER A 583     -34.165  32.099  66.865  1.00  0.86           N  
ATOM   9020  CA  SER A 583     -33.497  33.290  66.403  1.00  0.86           C  
ATOM   9021  C   SER A 583     -34.427  34.070  65.477  1.00  0.86           C  
ATOM   9022  O   SER A 583     -34.571  35.276  65.626  1.00  0.86           O  
ATOM   9023  CB  SER A 583     -32.229  32.913  65.660  1.00  0.86           C  
ATOM   9024  OG  SER A 583     -31.325  32.272  66.509  1.00  0.86           O  
ATOM   9025  H   SER A 583     -33.763  31.187  66.640  1.00  0.86           H  
ATOM   9026  HA  SER A 583     -33.248  33.910  67.263  1.00  0.86           H  
ATOM   9027 1HB  SER A 583     -32.476  32.254  64.824  1.00  0.86           H  
ATOM   9028 2HB  SER A 583     -31.773  33.812  65.256  1.00  0.86           H  
ATOM   9029  HG  SER A 583     -31.708  31.373  66.649  1.00  0.86           H  
ATOM   9030  N   SER A 584     -35.128  33.371  64.571  1.00  0.92           N  
ATOM   9031  CA  SER A 584     -36.046  34.005  63.624  1.00  0.92           C  
ATOM   9032  C   SER A 584     -37.227  34.644  64.336  1.00  0.92           C  
ATOM   9033  O   SER A 584     -37.731  35.688  63.919  1.00  0.92           O  
ATOM   9034  CB  SER A 584     -36.542  32.979  62.638  1.00  0.92           C  
ATOM   9035  OG  SER A 584     -35.480  32.481  61.891  1.00  0.92           O  
ATOM   9036  H   SER A 584     -34.995  32.364  64.496  1.00  0.92           H  
ATOM   9037  HA  SER A 584     -35.509  34.791  63.092  1.00  0.92           H  
ATOM   9038 1HB  SER A 584     -37.020  32.163  63.171  1.00  0.92           H  
ATOM   9039 2HB  SER A 584     -37.286  33.425  61.977  1.00  0.92           H  
ATOM   9040  HG  SER A 584     -34.986  31.906  62.519  1.00  0.92           H  
ATOM   9041  N   ALA A 585     -37.723  33.977  65.379  1.00  0.98           N  
ATOM   9042  CA  ALA A 585     -38.830  34.506  66.144  1.00  0.98           C  
ATOM   9043  C   ALA A 585     -38.457  35.791  66.855  1.00  0.98           C  
ATOM   9044  O   ALA A 585     -39.231  36.732  66.849  1.00  0.98           O  
ATOM   9045  CB  ALA A 585     -39.283  33.503  67.189  1.00  0.98           C  
ATOM   9046  H   ALA A 585     -37.322  33.087  65.656  1.00  0.98           H  
ATOM   9047  HA  ALA A 585     -39.650  34.713  65.458  1.00  0.98           H  
ATOM   9048 1HB  ALA A 585     -40.128  33.912  67.741  1.00  0.98           H  
ATOM   9049 2HB  ALA A 585     -39.576  32.576  66.704  1.00  0.98           H  
ATOM   9050 3HB  ALA A 585     -38.460  33.306  67.874  1.00  0.98           H  
ATOM   9051  N   LEU A 586     -37.259  35.843  67.442  1.00  1.04           N  
ATOM   9052  CA  LEU A 586     -36.861  36.984  68.262  1.00  1.04           C  
ATOM   9053  C   LEU A 586     -36.173  38.142  67.524  1.00  1.04           C  
ATOM   9054  O   LEU A 586     -36.480  39.323  67.750  1.00  1.04           O  
ATOM   9055  CB  LEU A 586     -35.895  36.479  69.339  1.00  1.04           C  
ATOM   9056  CG  LEU A 586     -36.426  35.464  70.317  1.00  1.04           C  
ATOM   9057  CD1 LEU A 586     -35.296  35.039  71.223  1.00  1.04           C  
ATOM   9058  CD2 LEU A 586     -37.554  36.053  71.069  1.00  1.04           C  
ATOM   9059  H   LEU A 586     -36.640  35.033  67.386  1.00  1.04           H  
ATOM   9060  HA  LEU A 586     -37.751  37.358  68.742  1.00  1.04           H  
ATOM   9061 1HB  LEU A 586     -35.077  35.984  68.827  1.00  1.04           H  
ATOM   9062 2HB  LEU A 586     -35.501  37.328  69.895  1.00  1.04           H  
ATOM   9063  HG  LEU A 586     -36.776  34.583  69.780  1.00  1.04           H  
ATOM   9064 1HD1 LEU A 586     -35.650  34.299  71.933  1.00  1.04           H  
ATOM   9065 2HD1 LEU A 586     -34.496  34.613  70.618  1.00  1.04           H  
ATOM   9066 3HD1 LEU A 586     -34.921  35.905  71.764  1.00  1.04           H  
ATOM   9067 1HD2 LEU A 586     -37.950  35.325  71.776  1.00  1.04           H  
ATOM   9068 2HD2 LEU A 586     -37.217  36.931  71.599  1.00  1.04           H  
ATOM   9069 3HD2 LEU A 586     -38.310  36.325  70.364  1.00  1.04           H  
ATOM   9070  N   LEU A 587     -35.222  37.794  66.665  1.00  1.08           N  
ATOM   9071  CA  LEU A 587     -34.361  38.718  65.937  1.00  1.08           C  
ATOM   9072  C   LEU A 587     -34.899  38.941  64.540  1.00  1.08           C  
ATOM   9073  O   LEU A 587     -35.812  38.249  64.104  1.00  1.08           O  
ATOM   9074  CB  LEU A 587     -32.938  38.132  65.800  1.00  1.08           C  
ATOM   9075  CG  LEU A 587     -32.015  38.150  67.027  1.00  1.08           C  
ATOM   9076  CD1 LEU A 587     -32.523  37.214  68.064  1.00  1.08           C  
ATOM   9077  CD2 LEU A 587     -30.633  37.771  66.587  1.00  1.08           C  
ATOM   9078  H   LEU A 587     -35.060  36.807  66.492  1.00  1.08           H  
ATOM   9079  HA  LEU A 587     -34.338  39.667  66.464  1.00  1.08           H  
ATOM   9080 1HB  LEU A 587     -33.018  37.108  65.474  1.00  1.08           H  
ATOM   9081 2HB  LEU A 587     -32.423  38.680  65.012  1.00  1.08           H  
ATOM   9082  HG  LEU A 587     -32.002  39.113  67.457  1.00  1.08           H  
ATOM   9083 1HD1 LEU A 587     -31.866  37.233  68.932  1.00  1.08           H  
ATOM   9084 2HD1 LEU A 587     -33.498  37.540  68.353  1.00  1.08           H  
ATOM   9085 3HD1 LEU A 587     -32.569  36.207  67.661  1.00  1.08           H  
ATOM   9086 1HD2 LEU A 587     -29.958  37.786  67.442  1.00  1.08           H  
ATOM   9087 2HD2 LEU A 587     -30.651  36.770  66.152  1.00  1.08           H  
ATOM   9088 3HD2 LEU A 587     -30.297  38.480  65.850  1.00  1.08           H  
ATOM   9089  N   SER A 588     -34.343  39.894  63.812  1.00  1.10           N  
ATOM   9090  CA  SER A 588     -34.767  40.020  62.432  1.00  1.10           C  
ATOM   9091  C   SER A 588     -34.575  38.688  61.737  1.00  1.10           C  
ATOM   9092  O   SER A 588     -33.563  38.003  61.951  1.00  1.10           O  
ATOM   9093  CB  SER A 588     -33.990  41.069  61.678  1.00  1.10           C  
ATOM   9094  OG  SER A 588     -34.333  41.036  60.302  1.00  1.10           O  
ATOM   9095  H   SER A 588     -33.635  40.501  64.201  1.00  1.10           H  
ATOM   9096  HA  SER A 588     -35.828  40.275  62.409  1.00  1.10           H  
ATOM   9097 1HB  SER A 588     -34.232  42.053  62.087  1.00  1.10           H  
ATOM   9098 2HB  SER A 588     -32.917  40.917  61.799  1.00  1.10           H  
ATOM   9099  HG  SER A 588     -34.325  41.986  60.000  1.00  1.10           H  
ATOM   9100  N   THR A 589     -35.495  38.375  60.829  1.00  1.10           N  
ATOM   9101  CA  THR A 589     -35.437  37.138  60.069  1.00  1.10           C  
ATOM   9102  C   THR A 589     -34.181  37.091  59.188  1.00  1.10           C  
ATOM   9103  O   THR A 589     -33.763  36.012  58.770  1.00  1.10           O  
ATOM   9104  CB  THR A 589     -36.732  36.945  59.247  1.00  1.10           C  
ATOM   9105  OG1 THR A 589     -36.920  38.067  58.398  1.00  1.10           O  
ATOM   9106  CG2 THR A 589     -37.957  36.771  60.160  1.00  1.10           C  
ATOM   9107  H   THR A 589     -36.273  39.004  60.697  1.00  1.10           H  
ATOM   9108  HA  THR A 589     -35.378  36.309  60.777  1.00  1.10           H  
ATOM   9109  HB  THR A 589     -36.631  36.061  58.633  1.00  1.10           H  
ATOM   9110  HG1 THR A 589     -36.216  38.091  57.742  1.00  1.10           H  
ATOM   9111 1HG2 THR A 589     -38.853  36.631  59.556  1.00  1.10           H  
ATOM   9112 2HG2 THR A 589     -37.813  35.896  60.803  1.00  1.10           H  
ATOM   9113 3HG2 THR A 589     -38.076  37.657  60.784  1.00  1.10           H  
ATOM   9114  N   GLU A 590     -33.541  38.247  58.937  1.00  1.08           N  
ATOM   9115  CA  GLU A 590     -32.272  38.226  58.205  1.00  1.08           C  
ATOM   9116  C   GLU A 590     -31.253  37.382  58.945  1.00  1.08           C  
ATOM   9117  O   GLU A 590     -30.516  36.586  58.358  1.00  1.08           O  
ATOM   9118  CB  GLU A 590     -31.645  39.620  58.109  1.00  1.08           C  
ATOM   9119  CG  GLU A 590     -30.281  39.615  57.398  1.00  1.08           C  
ATOM   9120  CD  GLU A 590     -29.551  40.933  57.468  1.00  1.08           C  
ATOM   9121  OE1 GLU A 590     -30.089  41.857  58.016  1.00  1.08           O  
ATOM   9122  OE2 GLU A 590     -28.433  40.999  57.013  1.00  1.08           O  
ATOM   9123  H   GLU A 590     -33.912  39.133  59.302  1.00  1.08           H  
ATOM   9124  HA  GLU A 590     -32.427  37.791  57.220  1.00  1.08           H  
ATOM   9125 1HB  GLU A 590     -32.309  40.296  57.579  1.00  1.08           H  
ATOM   9126 2HB  GLU A 590     -31.506  40.025  59.112  1.00  1.08           H  
ATOM   9127 1HG  GLU A 590     -29.658  38.841  57.841  1.00  1.08           H  
ATOM   9128 2HG  GLU A 590     -30.438  39.363  56.360  1.00  1.08           H  
ATOM   9129  N   ILE A 591     -31.186  37.613  60.250  1.00  1.05           N  
ATOM   9130  CA  ILE A 591     -30.196  37.006  61.094  1.00  1.05           C  
ATOM   9131  C   ILE A 591     -30.590  35.591  61.388  1.00  1.05           C  
ATOM   9132  O   ILE A 591     -29.760  34.688  61.315  1.00  1.05           O  
ATOM   9133  CB  ILE A 591     -30.038  37.787  62.392  1.00  1.05           C  
ATOM   9134  CG1 ILE A 591     -29.514  39.185  62.085  1.00  1.05           C  
ATOM   9135  CG2 ILE A 591     -29.076  37.034  63.300  1.00  1.05           C  
ATOM   9136  CD1 ILE A 591     -29.596  40.111  63.257  1.00  1.05           C  
ATOM   9137  H   ILE A 591     -31.881  38.215  60.682  1.00  1.05           H  
ATOM   9138  HA  ILE A 591     -29.242  37.000  60.570  1.00  1.05           H  
ATOM   9139  HB  ILE A 591     -31.009  37.895  62.884  1.00  1.05           H  
ATOM   9140 1HG1 ILE A 591     -28.476  39.114  61.765  1.00  1.05           H  
ATOM   9141 2HG1 ILE A 591     -30.100  39.612  61.267  1.00  1.05           H  
ATOM   9142 1HG2 ILE A 591     -28.940  37.574  64.222  1.00  1.05           H  
ATOM   9143 2HG2 ILE A 591     -29.483  36.045  63.512  1.00  1.05           H  
ATOM   9144 3HG2 ILE A 591     -28.113  36.932  62.800  1.00  1.05           H  
ATOM   9145 1HD1 ILE A 591     -29.213  41.090  62.974  1.00  1.05           H  
ATOM   9146 2HD1 ILE A 591     -30.637  40.203  63.570  1.00  1.05           H  
ATOM   9147 3HD1 ILE A 591     -29.002  39.710  64.074  1.00  1.05           H  
ATOM   9148  N   GLY A 592     -31.870  35.385  61.711  1.00  1.01           N  
ATOM   9149  CA  GLY A 592     -32.335  34.041  62.023  1.00  1.01           C  
ATOM   9150  C   GLY A 592     -32.032  33.104  60.863  1.00  1.01           C  
ATOM   9151  O   GLY A 592     -31.589  31.967  61.065  1.00  1.01           O  
ATOM   9152  H   GLY A 592     -32.512  36.180  61.745  1.00  1.01           H  
ATOM   9153 1HA  GLY A 592     -31.839  33.685  62.919  1.00  1.01           H  
ATOM   9154 2HA  GLY A 592     -33.403  34.061  62.218  1.00  1.01           H  
ATOM   9155  N   LEU A 593     -32.197  33.601  59.636  1.00  0.98           N  
ATOM   9156  CA  LEU A 593     -31.865  32.810  58.479  1.00  0.98           C  
ATOM   9157  C   LEU A 593     -30.421  32.433  58.450  1.00  0.98           C  
ATOM   9158  O   LEU A 593     -30.074  31.257  58.368  1.00  0.98           O  
ATOM   9159  CB  LEU A 593     -32.012  33.611  57.207  1.00  0.98           C  
ATOM   9160  CG  LEU A 593     -31.542  32.883  55.999  1.00  0.98           C  
ATOM   9161  CD1 LEU A 593     -32.483  31.707  55.744  1.00  0.98           C  
ATOM   9162  CD2 LEU A 593     -31.370  33.870  54.916  1.00  0.98           C  
ATOM   9163  H   LEU A 593     -32.587  34.533  59.498  1.00  0.98           H  
ATOM   9164  HA  LEU A 593     -32.479  31.912  58.468  1.00  0.98           H  
ATOM   9165 1HB  LEU A 593     -33.053  33.856  57.060  1.00  0.98           H  
ATOM   9166 2HB  LEU A 593     -31.459  34.539  57.287  1.00  0.98           H  
ATOM   9167  HG  LEU A 593     -30.567  32.440  56.181  1.00  0.98           H  
ATOM   9168 1HD1 LEU A 593     -32.144  31.149  54.877  1.00  0.98           H  
ATOM   9169 2HD1 LEU A 593     -32.489  31.054  56.618  1.00  0.98           H  
ATOM   9170 3HD1 LEU A 593     -33.470  32.063  55.577  1.00  0.98           H  
ATOM   9171 1HD2 LEU A 593     -31.013  33.380  54.049  1.00  0.98           H  
ATOM   9172 2HD2 LEU A 593     -32.278  34.357  54.713  1.00  0.98           H  
ATOM   9173 3HD2 LEU A 593     -30.649  34.615  55.231  1.00  0.98           H  
ATOM   9174  N   LEU A 594     -29.567  33.446  58.513  1.00  0.96           N  
ATOM   9175  CA  LEU A 594     -28.161  33.224  58.321  1.00  0.96           C  
ATOM   9176  C   LEU A 594     -27.575  32.359  59.420  1.00  0.96           C  
ATOM   9177  O   LEU A 594     -26.741  31.496  59.144  1.00  0.96           O  
ATOM   9178  CB  LEU A 594     -27.496  34.580  58.160  1.00  0.96           C  
ATOM   9179  CG  LEU A 594     -27.952  35.290  56.837  1.00  0.96           C  
ATOM   9180  CD1 LEU A 594     -27.387  36.690  56.779  1.00  0.96           C  
ATOM   9181  CD2 LEU A 594     -27.543  34.440  55.619  1.00  0.96           C  
ATOM   9182  H   LEU A 594     -29.907  34.405  58.634  1.00  0.96           H  
ATOM   9183  HA  LEU A 594     -28.036  32.693  57.381  1.00  0.96           H  
ATOM   9184 1HB  LEU A 594     -27.783  35.215  59.004  1.00  0.96           H  
ATOM   9185 2HB  LEU A 594     -26.415  34.461  58.149  1.00  0.96           H  
ATOM   9186  HG  LEU A 594     -29.031  35.380  56.843  1.00  0.96           H  
ATOM   9187 1HD1 LEU A 594     -27.733  37.187  55.874  1.00  0.96           H  
ATOM   9188 2HD1 LEU A 594     -27.730  37.251  57.651  1.00  0.96           H  
ATOM   9189 3HD1 LEU A 594     -26.301  36.648  56.777  1.00  0.96           H  
ATOM   9190 1HD2 LEU A 594     -27.888  34.928  54.704  1.00  0.96           H  
ATOM   9191 2HD2 LEU A 594     -26.458  34.338  55.591  1.00  0.96           H  
ATOM   9192 3HD2 LEU A 594     -28.000  33.451  55.693  1.00  0.96           H  
ATOM   9193  N   VAL A 595     -28.062  32.513  60.650  1.00  0.94           N  
ATOM   9194  CA  VAL A 595     -27.596  31.662  61.731  1.00  0.94           C  
ATOM   9195  C   VAL A 595     -27.989  30.220  61.454  1.00  0.94           C  
ATOM   9196  O   VAL A 595     -27.162  29.312  61.575  1.00  0.94           O  
ATOM   9197  CB  VAL A 595     -28.195  32.097  63.080  1.00  0.94           C  
ATOM   9198  CG1 VAL A 595     -27.873  31.065  64.149  1.00  0.94           C  
ATOM   9199  CG2 VAL A 595     -27.614  33.446  63.477  1.00  0.94           C  
ATOM   9200  H   VAL A 595     -28.753  33.238  60.838  1.00  0.94           H  
ATOM   9201  HA  VAL A 595     -26.511  31.732  61.788  1.00  0.94           H  
ATOM   9202  HB  VAL A 595     -29.284  32.173  62.985  1.00  0.94           H  
ATOM   9203 1HG1 VAL A 595     -28.308  31.380  65.099  1.00  0.94           H  
ATOM   9204 2HG1 VAL A 595     -28.294  30.104  63.857  1.00  0.94           H  
ATOM   9205 3HG1 VAL A 595     -26.794  30.972  64.256  1.00  0.94           H  
ATOM   9206 1HG2 VAL A 595     -28.044  33.761  64.427  1.00  0.94           H  
ATOM   9207 2HG2 VAL A 595     -26.534  33.359  63.575  1.00  0.94           H  
ATOM   9208 3HG2 VAL A 595     -27.844  34.181  62.718  1.00  0.94           H  
ATOM   9209  N   GLY A 596     -29.245  30.008  61.055  1.00  0.94           N  
ATOM   9210  CA  GLY A 596     -29.739  28.678  60.744  1.00  0.94           C  
ATOM   9211  C   GLY A 596     -28.979  28.030  59.585  1.00  0.94           C  
ATOM   9212  O   GLY A 596     -28.663  26.833  59.620  1.00  0.94           O  
ATOM   9213  H   GLY A 596     -29.898  30.790  60.968  1.00  0.94           H  
ATOM   9214 1HA  GLY A 596     -29.680  28.047  61.630  1.00  0.94           H  
ATOM   9215 2HA  GLY A 596     -30.786  28.776  60.489  1.00  0.94           H  
ATOM   9216  N   VAL A 597     -28.654  28.827  58.564  1.00  0.95           N  
ATOM   9217  CA  VAL A 597     -27.891  28.345  57.421  1.00  0.95           C  
ATOM   9218  C   VAL A 597     -26.486  27.956  57.845  1.00  0.95           C  
ATOM   9219  O   VAL A 597     -26.015  26.859  57.534  1.00  0.95           O  
ATOM   9220  CB  VAL A 597     -27.849  29.431  56.318  1.00  0.95           C  
ATOM   9221  CG1 VAL A 597     -26.881  29.072  55.220  1.00  0.95           C  
ATOM   9222  CG2 VAL A 597     -29.247  29.576  55.708  1.00  0.95           C  
ATOM   9223  H   VAL A 597     -28.972  29.796  58.581  1.00  0.95           H  
ATOM   9224  HA  VAL A 597     -28.389  27.465  57.020  1.00  0.95           H  
ATOM   9225  HB  VAL A 597     -27.533  30.374  56.763  1.00  0.95           H  
ATOM   9226 1HG1 VAL A 597     -26.881  29.861  54.468  1.00  0.95           H  
ATOM   9227 2HG1 VAL A 597     -25.883  28.975  55.642  1.00  0.95           H  
ATOM   9228 3HG1 VAL A 597     -27.166  28.151  54.765  1.00  0.95           H  
ATOM   9229 1HG2 VAL A 597     -29.228  30.349  54.951  1.00  0.95           H  
ATOM   9230 2HG2 VAL A 597     -29.543  28.634  55.262  1.00  0.95           H  
ATOM   9231 3HG2 VAL A 597     -29.958  29.840  56.470  1.00  0.95           H  
ATOM   9232  N   CYS A 598     -25.833  28.824  58.619  1.00  0.97           N  
ATOM   9233  CA  CYS A 598     -24.478  28.566  59.077  1.00  0.97           C  
ATOM   9234  C   CYS A 598     -24.419  27.340  59.977  1.00  0.97           C  
ATOM   9235  O   CYS A 598     -23.494  26.529  59.872  1.00  0.97           O  
ATOM   9236  CB  CYS A 598     -23.962  29.768  59.861  1.00  0.97           C  
ATOM   9237  SG  CYS A 598     -23.691  31.228  58.845  1.00  0.97           S  
ATOM   9238  H   CYS A 598     -26.270  29.710  58.867  1.00  0.97           H  
ATOM   9239  HA  CYS A 598     -23.843  28.400  58.208  1.00  0.97           H  
ATOM   9240 1HB  CYS A 598     -24.682  30.029  60.640  1.00  0.97           H  
ATOM   9241 2HB  CYS A 598     -23.025  29.511  60.348  1.00  0.97           H  
ATOM   9242  HG  CYS A 598     -25.014  31.485  58.688  1.00  0.97           H  
ATOM   9243  N   PHE A 599     -25.417  27.194  60.853  1.00  1.01           N  
ATOM   9244  CA  PHE A 599     -25.472  26.076  61.776  1.00  1.01           C  
ATOM   9245  C   PHE A 599     -25.745  24.782  61.009  1.00  1.01           C  
ATOM   9246  O   PHE A 599     -25.136  23.746  61.290  1.00  1.01           O  
ATOM   9247  CB  PHE A 599     -26.483  26.325  62.895  1.00  1.01           C  
ATOM   9248  CG  PHE A 599     -26.420  25.282  63.937  1.00  1.01           C  
ATOM   9249  CD1 PHE A 599     -25.317  25.171  64.770  1.00  1.01           C  
ATOM   9250  CD2 PHE A 599     -27.436  24.434  64.095  1.00  1.01           C  
ATOM   9251  CE1 PHE A 599     -25.262  24.188  65.735  1.00  1.01           C  
ATOM   9252  CE2 PHE A 599     -27.403  23.449  65.047  1.00  1.01           C  
ATOM   9253  CZ  PHE A 599     -26.312  23.322  65.872  1.00  1.01           C  
ATOM   9254  H   PHE A 599     -26.146  27.904  60.907  1.00  1.01           H  
ATOM   9255  HA  PHE A 599     -24.498  25.984  62.251  1.00  1.01           H  
ATOM   9256 1HB  PHE A 599     -26.296  27.297  63.355  1.00  1.01           H  
ATOM   9257 2HB  PHE A 599     -27.494  26.346  62.478  1.00  1.01           H  
ATOM   9258  HD1 PHE A 599     -24.485  25.865  64.646  1.00  1.01           H  
ATOM   9259  HD2 PHE A 599     -28.278  24.556  63.437  1.00  1.01           H  
ATOM   9260  HE1 PHE A 599     -24.387  24.101  66.382  1.00  1.01           H  
ATOM   9261  HE2 PHE A 599     -28.236  22.764  65.151  1.00  1.01           H  
ATOM   9262  HZ  PHE A 599     -26.285  22.536  66.625  1.00  1.01           H  
ATOM   9263  N   SER A 600     -26.669  24.818  60.047  1.00  1.06           N  
ATOM   9264  CA  SER A 600     -26.961  23.620  59.280  1.00  1.06           C  
ATOM   9265  C   SER A 600     -25.726  23.153  58.521  1.00  1.06           C  
ATOM   9266  O   SER A 600     -25.401  21.963  58.533  1.00  1.06           O  
ATOM   9267  CB  SER A 600     -28.060  23.903  58.292  1.00  1.06           C  
ATOM   9268  OG  SER A 600     -29.230  24.210  58.958  1.00  1.06           O  
ATOM   9269  H   SER A 600     -27.188  25.672  59.845  1.00  1.06           H  
ATOM   9270  HA  SER A 600     -27.271  22.834  59.965  1.00  1.06           H  
ATOM   9271 1HB  SER A 600     -27.775  24.740  57.651  1.00  1.06           H  
ATOM   9272 2HB  SER A 600     -28.216  23.035  57.653  1.00  1.06           H  
ATOM   9273  HG  SER A 600     -29.088  25.120  59.320  1.00  1.06           H  
ATOM   9274  N   ILE A 601     -24.994  24.095  57.915  1.00  1.12           N  
ATOM   9275  CA  ILE A 601     -23.780  23.749  57.189  1.00  1.12           C  
ATOM   9276  C   ILE A 601     -22.759  23.178  58.166  1.00  1.12           C  
ATOM   9277  O   ILE A 601     -22.141  22.151  57.882  1.00  1.12           O  
ATOM   9278  CB  ILE A 601     -23.244  24.946  56.399  1.00  1.12           C  
ATOM   9279  CG1 ILE A 601     -24.243  25.264  55.243  1.00  1.12           C  
ATOM   9280  CG2 ILE A 601     -21.860  24.633  55.869  1.00  1.12           C  
ATOM   9281  CD1 ILE A 601     -24.002  26.581  54.560  1.00  1.12           C  
ATOM   9282  H   ILE A 601     -25.305  25.068  57.930  1.00  1.12           H  
ATOM   9283  HA  ILE A 601     -24.019  22.974  56.466  1.00  1.12           H  
ATOM   9284  HB  ILE A 601     -23.205  25.822  57.049  1.00  1.12           H  
ATOM   9285 1HG1 ILE A 601     -24.182  24.473  54.498  1.00  1.12           H  
ATOM   9286 2HG1 ILE A 601     -25.256  25.276  55.653  1.00  1.12           H  
ATOM   9287 1HG2 ILE A 601     -21.482  25.486  55.310  1.00  1.12           H  
ATOM   9288 2HG2 ILE A 601     -21.206  24.429  56.708  1.00  1.12           H  
ATOM   9289 3HG2 ILE A 601     -21.904  23.760  55.219  1.00  1.12           H  
ATOM   9290 1HD1 ILE A 601     -24.744  26.727  53.776  1.00  1.12           H  
ATOM   9291 2HD1 ILE A 601     -24.085  27.381  55.295  1.00  1.12           H  
ATOM   9292 3HD1 ILE A 601     -23.005  26.588  54.125  1.00  1.12           H  
ATOM   9293  N   PHE A 602     -22.617  23.804  59.340  1.00  1.18           N  
ATOM   9294  CA  PHE A 602     -21.747  23.270  60.377  1.00  1.18           C  
ATOM   9295  C   PHE A 602     -22.081  21.830  60.689  1.00  1.18           C  
ATOM   9296  O   PHE A 602     -21.179  21.003  60.774  1.00  1.18           O  
ATOM   9297  CB  PHE A 602     -21.830  24.077  61.669  1.00  1.18           C  
ATOM   9298  CG  PHE A 602     -21.195  23.369  62.823  1.00  1.18           C  
ATOM   9299  CD1 PHE A 602     -19.821  23.295  62.987  1.00  1.18           C  
ATOM   9300  CD2 PHE A 602     -22.017  22.758  63.767  1.00  1.18           C  
ATOM   9301  CE1 PHE A 602     -19.282  22.615  64.072  1.00  1.18           C  
ATOM   9302  CE2 PHE A 602     -21.488  22.088  64.840  1.00  1.18           C  
ATOM   9303  CZ  PHE A 602     -20.114  22.013  64.995  1.00  1.18           C  
ATOM   9304  H   PHE A 602     -23.117  24.673  59.521  1.00  1.18           H  
ATOM   9305  HA  PHE A 602     -20.722  23.313  60.018  1.00  1.18           H  
ATOM   9306 1HB  PHE A 602     -21.341  25.040  61.535  1.00  1.18           H  
ATOM   9307 2HB  PHE A 602     -22.855  24.267  61.919  1.00  1.18           H  
ATOM   9308  HD1 PHE A 602     -19.168  23.768  62.254  1.00  1.18           H  
ATOM   9309  HD2 PHE A 602     -23.103  22.817  63.638  1.00  1.18           H  
ATOM   9310  HE1 PHE A 602     -18.199  22.555  64.195  1.00  1.18           H  
ATOM   9311  HE2 PHE A 602     -22.148  21.615  65.566  1.00  1.18           H  
ATOM   9312  HZ  PHE A 602     -19.690  21.481  65.845  1.00  1.18           H  
ATOM   9313  N   CYS A 603     -23.357  21.523  60.893  1.00  1.23           N  
ATOM   9314  CA  CYS A 603     -23.762  20.168  61.220  1.00  1.23           C  
ATOM   9315  C   CYS A 603     -23.378  19.185  60.104  1.00  1.23           C  
ATOM   9316  O   CYS A 603     -22.909  18.073  60.374  1.00  1.23           O  
ATOM   9317  CB  CYS A 603     -25.261  20.147  61.466  1.00  1.23           C  
ATOM   9318  SG  CYS A 603     -25.730  21.014  62.989  1.00  1.23           S  
ATOM   9319  H   CYS A 603     -24.062  22.260  60.832  1.00  1.23           H  
ATOM   9320  HA  CYS A 603     -23.256  19.872  62.139  1.00  1.23           H  
ATOM   9321 1HB  CYS A 603     -25.761  20.638  60.639  1.00  1.23           H  
ATOM   9322 2HB  CYS A 603     -25.624  19.131  61.505  1.00  1.23           H  
ATOM   9323  HG  CYS A 603     -25.443  22.256  62.512  1.00  1.23           H  
ATOM   9324  N   VAL A 604     -23.504  19.603  58.840  1.00  1.26           N  
ATOM   9325  CA  VAL A 604     -23.101  18.740  57.728  1.00  1.26           C  
ATOM   9326  C   VAL A 604     -21.601  18.464  57.816  1.00  1.26           C  
ATOM   9327  O   VAL A 604     -21.146  17.315  57.691  1.00  1.26           O  
ATOM   9328  CB  VAL A 604     -23.423  19.412  56.376  1.00  1.26           C  
ATOM   9329  CG1 VAL A 604     -22.822  18.622  55.223  1.00  1.26           C  
ATOM   9330  CG2 VAL A 604     -24.919  19.514  56.207  1.00  1.26           C  
ATOM   9331  H   VAL A 604     -23.911  20.523  58.655  1.00  1.26           H  
ATOM   9332  HA  VAL A 604     -23.641  17.796  57.801  1.00  1.26           H  
ATOM   9333  HB  VAL A 604     -22.986  20.403  56.361  1.00  1.26           H  
ATOM   9334 1HG1 VAL A 604     -23.049  19.126  54.286  1.00  1.26           H  
ATOM   9335 2HG1 VAL A 604     -21.740  18.563  55.347  1.00  1.26           H  
ATOM   9336 3HG1 VAL A 604     -23.241  17.619  55.207  1.00  1.26           H  
ATOM   9337 1HG2 VAL A 604     -25.135  20.006  55.274  1.00  1.26           H  
ATOM   9338 2HG2 VAL A 604     -25.357  18.520  56.208  1.00  1.26           H  
ATOM   9339 3HG2 VAL A 604     -25.337  20.089  57.018  1.00  1.26           H  
ATOM   9340  N   ILE A 605     -20.836  19.526  58.068  1.00  1.27           N  
ATOM   9341  CA  ILE A 605     -19.393  19.430  58.190  1.00  1.27           C  
ATOM   9342  C   ILE A 605     -18.996  18.552  59.365  1.00  1.27           C  
ATOM   9343  O   ILE A 605     -18.156  17.675  59.212  1.00  1.27           O  
ATOM   9344  CB  ILE A 605     -18.783  20.829  58.353  1.00  1.27           C  
ATOM   9345  CG1 ILE A 605     -18.940  21.614  57.059  1.00  1.27           C  
ATOM   9346  CG2 ILE A 605     -17.347  20.747  58.784  1.00  1.27           C  
ATOM   9347  CD1 ILE A 605     -18.638  23.074  57.224  1.00  1.27           C  
ATOM   9348  H   ILE A 605     -21.282  20.441  58.161  1.00  1.27           H  
ATOM   9349  HA  ILE A 605     -19.000  18.986  57.279  1.00  1.27           H  
ATOM   9350  HB  ILE A 605     -19.339  21.363  59.112  1.00  1.27           H  
ATOM   9351 1HG1 ILE A 605     -18.269  21.200  56.309  1.00  1.27           H  
ATOM   9352 2HG1 ILE A 605     -19.966  21.510  56.702  1.00  1.27           H  
ATOM   9353 1HG2 ILE A 605     -16.949  21.751  58.916  1.00  1.27           H  
ATOM   9354 2HG2 ILE A 605     -17.296  20.212  59.726  1.00  1.27           H  
ATOM   9355 3HG2 ILE A 605     -16.770  20.230  58.038  1.00  1.27           H  
ATOM   9356 1HD1 ILE A 605     -18.769  23.584  56.270  1.00  1.27           H  
ATOM   9357 2HD1 ILE A 605     -19.320  23.499  57.960  1.00  1.27           H  
ATOM   9358 3HD1 ILE A 605     -17.614  23.197  57.564  1.00  1.27           H  
ATOM   9359  N   LEU A 606     -19.626  18.752  60.516  1.00  1.26           N  
ATOM   9360  CA  LEU A 606     -19.332  17.990  61.719  1.00  1.26           C  
ATOM   9361  C   LEU A 606     -19.518  16.499  61.485  1.00  1.26           C  
ATOM   9362  O   LEU A 606     -18.642  15.694  61.809  1.00  1.26           O  
ATOM   9363  CB  LEU A 606     -20.257  18.434  62.852  1.00  1.26           C  
ATOM   9364  CG  LEU A 606     -20.094  17.697  64.161  1.00  1.26           C  
ATOM   9365  CD1 LEU A 606     -18.692  17.950  64.695  1.00  1.26           C  
ATOM   9366  CD2 LEU A 606     -21.165  18.167  65.129  1.00  1.26           C  
ATOM   9367  H   LEU A 606     -20.317  19.489  60.569  1.00  1.26           H  
ATOM   9368  HA  LEU A 606     -18.296  18.179  62.000  1.00  1.26           H  
ATOM   9369 1HB  LEU A 606     -20.093  19.497  63.035  1.00  1.26           H  
ATOM   9370 2HB  LEU A 606     -21.287  18.304  62.527  1.00  1.26           H  
ATOM   9371  HG  LEU A 606     -20.205  16.624  63.994  1.00  1.26           H  
ATOM   9372 1HD1 LEU A 606     -18.560  17.418  65.634  1.00  1.26           H  
ATOM   9373 2HD1 LEU A 606     -17.956  17.596  63.969  1.00  1.26           H  
ATOM   9374 3HD1 LEU A 606     -18.555  19.019  64.858  1.00  1.26           H  
ATOM   9375 1HD2 LEU A 606     -21.062  17.636  66.074  1.00  1.26           H  
ATOM   9376 2HD2 LEU A 606     -21.061  19.228  65.297  1.00  1.26           H  
ATOM   9377 3HD2 LEU A 606     -22.142  17.963  64.703  1.00  1.26           H  
ATOM   9378  N   ARG A 607     -20.658  16.127  60.900  1.00  1.23           N  
ATOM   9379  CA  ARG A 607     -20.954  14.727  60.620  1.00  1.23           C  
ATOM   9380  C   ARG A 607     -19.927  14.136  59.661  1.00  1.23           C  
ATOM   9381  O   ARG A 607     -19.521  12.982  59.798  1.00  1.23           O  
ATOM   9382  CB  ARG A 607     -22.332  14.626  59.995  1.00  1.23           C  
ATOM   9383  CG  ARG A 607     -23.481  14.898  60.926  1.00  1.23           C  
ATOM   9384  CD  ARG A 607     -24.746  14.992  60.171  1.00  1.23           C  
ATOM   9385  NE  ARG A 607     -25.870  15.253  61.023  1.00  1.23           N  
ATOM   9386  CZ  ARG A 607     -27.052  15.728  60.597  1.00  1.23           C  
ATOM   9387  NH1 ARG A 607     -27.245  16.004  59.327  1.00  1.23           N  
ATOM   9388  NH2 ARG A 607     -28.015  15.917  61.454  1.00  1.23           N  
ATOM   9389  H   ARG A 607     -21.353  16.835  60.654  1.00  1.23           H  
ATOM   9390  HA  ARG A 607     -20.932  14.170  61.556  1.00  1.23           H  
ATOM   9391 1HB  ARG A 607     -22.404  15.349  59.180  1.00  1.23           H  
ATOM   9392 2HB  ARG A 607     -22.466  13.634  59.568  1.00  1.23           H  
ATOM   9393 1HG  ARG A 607     -23.569  14.093  61.654  1.00  1.23           H  
ATOM   9394 2HG  ARG A 607     -23.306  15.833  61.440  1.00  1.23           H  
ATOM   9395 1HD  ARG A 607     -24.667  15.812  59.456  1.00  1.23           H  
ATOM   9396 2HD  ARG A 607     -24.927  14.060  59.640  1.00  1.23           H  
ATOM   9397  HE  ARG A 607     -25.770  15.058  62.011  1.00  1.23           H  
ATOM   9398 1HH1 ARG A 607     -26.503  15.860  58.660  1.00  1.23           H  
ATOM   9399 2HH1 ARG A 607     -28.146  16.358  59.022  1.00  1.23           H  
ATOM   9400 1HH2 ARG A 607     -27.872  15.698  62.422  1.00  1.23           H  
ATOM   9401 2HH2 ARG A 607     -28.929  16.287  61.146  1.00  1.23           H  
ATOM   9402  N   THR A 608     -19.505  14.943  58.690  1.00  1.20           N  
ATOM   9403  CA  THR A 608     -18.517  14.546  57.708  1.00  1.20           C  
ATOM   9404  C   THR A 608     -17.134  14.372  58.364  1.00  1.20           C  
ATOM   9405  O   THR A 608     -16.401  13.434  58.043  1.00  1.20           O  
ATOM   9406  CB  THR A 608     -18.484  15.583  56.569  1.00  1.20           C  
ATOM   9407  OG1 THR A 608     -19.788  15.661  55.961  1.00  1.20           O  
ATOM   9408  CG2 THR A 608     -17.485  15.206  55.529  1.00  1.20           C  
ATOM   9409  H   THR A 608     -19.907  15.878  58.605  1.00  1.20           H  
ATOM   9410  HA  THR A 608     -18.814  13.585  57.289  1.00  1.20           H  
ATOM   9411  HB  THR A 608     -18.224  16.556  56.970  1.00  1.20           H  
ATOM   9412  HG1 THR A 608     -20.405  16.103  56.595  1.00  1.20           H  
ATOM   9413 1HG2 THR A 608     -17.496  15.951  54.744  1.00  1.20           H  
ATOM   9414 2HG2 THR A 608     -16.497  15.164  55.981  1.00  1.20           H  
ATOM   9415 3HG2 THR A 608     -17.742  14.233  55.112  1.00  1.20           H  
ATOM   9416  N   GLN A 609     -16.762  15.308  59.254  1.00  1.16           N  
ATOM   9417  CA  GLN A 609     -15.482  15.306  59.981  1.00  1.16           C  
ATOM   9418  C   GLN A 609     -15.335  14.187  61.009  1.00  1.16           C  
ATOM   9419  O   GLN A 609     -14.235  13.662  61.201  1.00  1.16           O  
ATOM   9420  CB  GLN A 609     -15.249  16.636  60.694  1.00  1.16           C  
ATOM   9421  CG  GLN A 609     -14.956  17.797  59.783  1.00  1.16           C  
ATOM   9422  CD  GLN A 609     -14.834  19.095  60.543  1.00  1.16           C  
ATOM   9423  OE1 GLN A 609     -15.463  19.281  61.592  1.00  1.16           O  
ATOM   9424  NE2 GLN A 609     -14.021  20.014  60.033  1.00  1.16           N  
ATOM   9425  H   GLN A 609     -17.406  16.069  59.437  1.00  1.16           H  
ATOM   9426  HA  GLN A 609     -14.686  15.187  59.253  1.00  1.16           H  
ATOM   9427 1HB  GLN A 609     -16.135  16.888  61.280  1.00  1.16           H  
ATOM   9428 2HB  GLN A 609     -14.417  16.532  61.388  1.00  1.16           H  
ATOM   9429 1HG  GLN A 609     -14.018  17.608  59.264  1.00  1.16           H  
ATOM   9430 2HG  GLN A 609     -15.755  17.885  59.072  1.00  1.16           H  
ATOM   9431 1HE2 GLN A 609     -13.901  20.890  60.501  1.00  1.16           H  
ATOM   9432 2HE2 GLN A 609     -13.526  19.829  59.187  1.00  1.16           H  
ATOM   9433  N   LYS A 610     -16.431  13.806  61.676  1.00  1.12           N  
ATOM   9434  CA  LYS A 610     -16.351  12.759  62.698  1.00  1.12           C  
ATOM   9435  C   LYS A 610     -17.316  11.566  62.484  1.00  1.12           C  
ATOM   9436  O   LYS A 610     -18.193  11.333  63.317  1.00  1.12           O  
ATOM   9437  CB  LYS A 610     -16.642  13.377  64.066  1.00  1.12           C  
ATOM   9438  CG  LYS A 610     -15.642  14.448  64.497  1.00  1.12           C  
ATOM   9439  CD  LYS A 610     -15.948  14.979  65.895  1.00  1.12           C  
ATOM   9440  CE  LYS A 610     -14.953  16.057  66.307  1.00  1.12           C  
ATOM   9441  NZ  LYS A 610     -15.204  16.555  67.693  1.00  1.12           N  
ATOM   9442  H   LYS A 610     -17.316  14.289  61.508  1.00  1.12           H  
ATOM   9443  HA  LYS A 610     -15.332  12.380  62.724  1.00  1.12           H  
ATOM   9444 1HB  LYS A 610     -17.633  13.840  64.044  1.00  1.12           H  
ATOM   9445 2HB  LYS A 610     -16.659  12.596  64.826  1.00  1.12           H  
ATOM   9446 1HG  LYS A 610     -14.635  14.032  64.476  1.00  1.12           H  
ATOM   9447 2HG  LYS A 610     -15.688  15.282  63.797  1.00  1.12           H  
ATOM   9448 1HD  LYS A 610     -16.955  15.396  65.910  1.00  1.12           H  
ATOM   9449 2HD  LYS A 610     -15.899  14.162  66.613  1.00  1.12           H  
ATOM   9450 1HE  LYS A 610     -13.946  15.648  66.256  1.00  1.12           H  
ATOM   9451 2HE  LYS A 610     -15.032  16.895  65.612  1.00  1.12           H  
ATOM   9452 1HZ  LYS A 610     -14.522  17.264  67.920  1.00  1.12           H  
ATOM   9453 2HZ  LYS A 610     -16.132  16.949  67.761  1.00  1.12           H  
ATOM   9454 3HZ  LYS A 610     -15.121  15.787  68.346  1.00  1.12           H  
ATOM   9455  N   PRO A 611     -17.167  10.794  61.388  1.00  1.08           N  
ATOM   9456  CA  PRO A 611     -17.942   9.632  61.007  1.00  1.08           C  
ATOM   9457  C   PRO A 611     -17.620   8.409  61.851  1.00  1.08           C  
ATOM   9458  O   PRO A 611     -16.475   8.197  62.261  1.00  1.08           O  
ATOM   9459  CB  PRO A 611     -17.508   9.440  59.563  1.00  1.08           C  
ATOM   9460  CG  PRO A 611     -16.143   9.988  59.518  1.00  1.08           C  
ATOM   9461  CD  PRO A 611     -16.140  11.107  60.448  1.00  1.08           C  
ATOM   9462  HA  PRO A 611     -19.014   9.879  61.065  1.00  1.08           H  
ATOM   9463 1HB  PRO A 611     -17.517   8.392  59.307  1.00  1.08           H  
ATOM   9464 2HB  PRO A 611     -18.205   9.957  58.889  1.00  1.08           H  
ATOM   9465 1HG  PRO A 611     -15.393   9.222  59.752  1.00  1.08           H  
ATOM   9466 2HG  PRO A 611     -15.928  10.369  58.519  1.00  1.08           H  
ATOM   9467 1HD  PRO A 611     -15.171  11.195  60.919  1.00  1.08           H  
ATOM   9468 2HD  PRO A 611     -16.420  11.964  59.881  1.00  1.08           H  
ATOM   9469  N   LYS A 612     -18.587   7.525  62.001  1.00  1.04           N  
ATOM   9470  CA  LYS A 612     -18.372   6.285  62.739  1.00  1.04           C  
ATOM   9471  C   LYS A 612     -17.789   5.152  61.903  1.00  1.04           C  
ATOM   9472  O   LYS A 612     -18.487   4.189  61.586  1.00  1.04           O  
ATOM   9473  CB  LYS A 612     -19.683   5.823  63.351  1.00  1.04           C  
ATOM   9474  CG  LYS A 612     -20.241   6.770  64.408  1.00  1.04           C  
ATOM   9475  CD  LYS A 612     -21.556   6.257  64.985  1.00  1.04           C  
ATOM   9476  CE  LYS A 612     -22.109   7.206  66.041  1.00  1.04           C  
ATOM   9477  NZ  LYS A 612     -23.401   6.721  66.598  1.00  1.04           N  
ATOM   9478  H   LYS A 612     -19.505   7.725  61.628  1.00  1.04           H  
ATOM   9479  HA  LYS A 612     -17.666   6.490  63.545  1.00  1.04           H  
ATOM   9480 1HB  LYS A 612     -20.431   5.712  62.565  1.00  1.04           H  
ATOM   9481 2HB  LYS A 612     -19.543   4.844  63.811  1.00  1.04           H  
ATOM   9482 1HG  LYS A 612     -19.516   6.876  65.215  1.00  1.04           H  
ATOM   9483 2HG  LYS A 612     -20.406   7.752  63.964  1.00  1.04           H  
ATOM   9484 1HD  LYS A 612     -22.289   6.149  64.185  1.00  1.04           H  
ATOM   9485 2HD  LYS A 612     -21.395   5.280  65.440  1.00  1.04           H  
ATOM   9486 1HE  LYS A 612     -21.387   7.296  66.851  1.00  1.04           H  
ATOM   9487 2HE  LYS A 612     -22.263   8.187  65.594  1.00  1.04           H  
ATOM   9488 1HZ  LYS A 612     -23.734   7.374  67.293  1.00  1.04           H  
ATOM   9489 2HZ  LYS A 612     -24.081   6.644  65.854  1.00  1.04           H  
ATOM   9490 3HZ  LYS A 612     -23.265   5.816  67.025  1.00  1.04           H  
ATOM   9491  N   SER A 613     -16.518   5.271  61.534  1.00  1.00           N  
ATOM   9492  CA  SER A 613     -15.906   4.218  60.710  1.00  1.00           C  
ATOM   9493  C   SER A 613     -15.759   2.956  61.564  1.00  1.00           C  
ATOM   9494  O   SER A 613     -15.712   3.057  62.794  1.00  1.00           O  
ATOM   9495  CB  SER A 613     -14.557   4.661  60.171  1.00  1.00           C  
ATOM   9496  OG  SER A 613     -13.618   4.802  61.203  1.00  1.00           O  
ATOM   9497  H   SER A 613     -16.019   6.114  61.827  1.00  1.00           H  
ATOM   9498  HA  SER A 613     -16.565   3.993  59.870  1.00  1.00           H  
ATOM   9499 1HB  SER A 613     -14.200   3.932  59.443  1.00  1.00           H  
ATOM   9500 2HB  SER A 613     -14.672   5.607  59.658  1.00  1.00           H  
ATOM   9501  HG  SER A 613     -13.942   5.514  61.762  1.00  1.00           H  
ATOM   9502  N   SER A 614     -15.638   1.774  60.934  1.00  0.99           N  
ATOM   9503  CA  SER A 614     -15.510   0.548  61.742  1.00  0.99           C  
ATOM   9504  C   SER A 614     -14.985  -0.724  61.066  1.00  0.99           C  
ATOM   9505  O   SER A 614     -15.335  -1.032  59.927  1.00  0.99           O  
ATOM   9506  CB  SER A 614     -16.885   0.198  62.291  1.00  0.99           C  
ATOM   9507  OG  SER A 614     -16.852  -0.988  63.057  1.00  0.99           O  
ATOM   9508  H   SER A 614     -15.671   1.754  59.915  1.00  0.99           H  
ATOM   9509  HA  SER A 614     -14.842   0.776  62.574  1.00  0.99           H  
ATOM   9510 1HB  SER A 614     -17.265   1.014  62.903  1.00  0.99           H  
ATOM   9511 2HB  SER A 614     -17.575   0.069  61.458  1.00  0.99           H  
ATOM   9512  HG  SER A 614     -16.367  -1.651  62.523  1.00  0.99           H  
ATOM   9513  N   LEU A 615     -14.236  -1.524  61.834  1.00  1.00           N  
ATOM   9514  CA  LEU A 615     -13.863  -2.892  61.443  1.00  1.00           C  
ATOM   9515  C   LEU A 615     -15.126  -3.735  61.225  1.00  1.00           C  
ATOM   9516  O   LEU A 615     -16.042  -3.695  62.064  1.00  1.00           O  
ATOM   9517  CB  LEU A 615     -13.035  -3.557  62.564  1.00  1.00           C  
ATOM   9518  CG  LEU A 615     -12.459  -4.995  62.319  1.00  1.00           C  
ATOM   9519  CD1 LEU A 615     -11.347  -4.980  61.277  1.00  1.00           C  
ATOM   9520  CD2 LEU A 615     -11.939  -5.532  63.626  1.00  1.00           C  
ATOM   9521  H   LEU A 615     -13.870  -1.163  62.720  1.00  1.00           H  
ATOM   9522  HA  LEU A 615     -13.287  -2.859  60.526  1.00  1.00           H  
ATOM   9523 1HB  LEU A 615     -12.185  -2.915  62.775  1.00  1.00           H  
ATOM   9524 2HB  LEU A 615     -13.650  -3.603  63.459  1.00  1.00           H  
ATOM   9525  HG  LEU A 615     -13.255  -5.639  61.942  1.00  1.00           H  
ATOM   9526 1HD1 LEU A 615     -10.978  -5.994  61.122  1.00  1.00           H  
ATOM   9527 2HD1 LEU A 615     -11.714  -4.594  60.355  1.00  1.00           H  
ATOM   9528 3HD1 LEU A 615     -10.539  -4.352  61.632  1.00  1.00           H  
ATOM   9529 1HD2 LEU A 615     -11.549  -6.527  63.478  1.00  1.00           H  
ATOM   9530 2HD2 LEU A 615     -11.143  -4.881  63.991  1.00  1.00           H  
ATOM   9531 3HD2 LEU A 615     -12.748  -5.561  64.352  1.00  1.00           H  
ATOM   9532  N   LEU A 616     -15.190  -4.442  60.097  1.00  1.07           N  
ATOM   9533  CA  LEU A 616     -16.317  -5.303  59.776  1.00  1.07           C  
ATOM   9534  C   LEU A 616     -15.919  -6.749  59.928  1.00  1.07           C  
ATOM   9535  O   LEU A 616     -14.784  -7.109  59.624  1.00  1.07           O  
ATOM   9536  CB  LEU A 616     -16.780  -5.177  58.324  1.00  1.07           C  
ATOM   9537  CG  LEU A 616     -17.140  -3.835  57.787  1.00  1.07           C  
ATOM   9538  CD1 LEU A 616     -17.591  -4.042  56.335  1.00  1.07           C  
ATOM   9539  CD2 LEU A 616     -18.195  -3.221  58.626  1.00  1.07           C  
ATOM   9540  H   LEU A 616     -14.410  -4.387  59.458  1.00  1.07           H  
ATOM   9541  HA  LEU A 616     -17.129  -5.086  60.453  1.00  1.07           H  
ATOM   9542 1HB  LEU A 616     -16.011  -5.580  57.694  1.00  1.07           H  
ATOM   9543 2HB  LEU A 616     -17.660  -5.810  58.208  1.00  1.07           H  
ATOM   9544  HG  LEU A 616     -16.259  -3.187  57.786  1.00  1.07           H  
ATOM   9545 1HD1 LEU A 616     -17.859  -3.109  55.873  1.00  1.07           H  
ATOM   9546 2HD1 LEU A 616     -16.812  -4.491  55.762  1.00  1.07           H  
ATOM   9547 3HD1 LEU A 616     -18.460  -4.702  56.332  1.00  1.07           H  
ATOM   9548 1HD2 LEU A 616     -18.476  -2.270  58.254  1.00  1.07           H  
ATOM   9549 2HD2 LEU A 616     -19.043  -3.856  58.602  1.00  1.07           H  
ATOM   9550 3HD2 LEU A 616     -17.823  -3.111  59.637  1.00  1.07           H  
ATOM   9551  N   GLY A 617     -16.858  -7.588  60.322  1.00  1.21           N  
ATOM   9552  CA  GLY A 617     -16.587  -9.010  60.370  1.00  1.21           C  
ATOM   9553  C   GLY A 617     -17.597  -9.775  59.557  1.00  1.21           C  
ATOM   9554  O   GLY A 617     -18.631  -9.239  59.156  1.00  1.21           O  
ATOM   9555  H   GLY A 617     -17.773  -7.226  60.567  1.00  1.21           H  
ATOM   9556 1HA  GLY A 617     -15.604  -9.206  59.958  1.00  1.21           H  
ATOM   9557 2HA  GLY A 617     -16.588  -9.363  61.400  1.00  1.21           H  
ATOM   9558  N   LEU A 618     -17.329 -11.055  59.389  1.00  1.43           N  
ATOM   9559  CA  LEU A 618     -18.194 -11.943  58.641  1.00  1.43           C  
ATOM   9560  C   LEU A 618     -19.098 -12.749  59.531  1.00  1.43           C  
ATOM   9561  O   LEU A 618     -18.632 -13.436  60.441  1.00  1.43           O  
ATOM   9562  CB  LEU A 618     -17.344 -12.880  57.792  1.00  1.43           C  
ATOM   9563  CG  LEU A 618     -18.112 -13.933  57.031  1.00  1.43           C  
ATOM   9564  CD1 LEU A 618     -19.042 -13.272  56.086  1.00  1.43           C  
ATOM   9565  CD2 LEU A 618     -17.138 -14.800  56.260  1.00  1.43           C  
ATOM   9566  H   LEU A 618     -16.466 -11.424  59.785  1.00  1.43           H  
ATOM   9567  HA  LEU A 618     -18.818 -11.341  57.978  1.00  1.43           H  
ATOM   9568 1HB  LEU A 618     -16.781 -12.308  57.101  1.00  1.43           H  
ATOM   9569 2HB  LEU A 618     -16.642 -13.395  58.454  1.00  1.43           H  
ATOM   9570  HG  LEU A 618     -18.694 -14.546  57.718  1.00  1.43           H  
ATOM   9571 1HD1 LEU A 618     -19.568 -14.017  55.562  1.00  1.43           H  
ATOM   9572 2HD1 LEU A 618     -19.732 -12.665  56.634  1.00  1.43           H  
ATOM   9573 3HD1 LEU A 618     -18.510 -12.672  55.406  1.00  1.43           H  
ATOM   9574 1HD2 LEU A 618     -17.699 -15.554  55.702  1.00  1.43           H  
ATOM   9575 2HD2 LEU A 618     -16.569 -14.180  55.567  1.00  1.43           H  
ATOM   9576 3HD2 LEU A 618     -16.460 -15.289  56.956  1.00  1.43           H  
ATOM   9577  N   VAL A 619     -20.394 -12.623  59.330  1.00  1.73           N  
ATOM   9578  CA  VAL A 619     -21.292 -13.391  60.164  1.00  1.73           C  
ATOM   9579  C   VAL A 619     -21.000 -14.856  59.974  1.00  1.73           C  
ATOM   9580  O   VAL A 619     -20.915 -15.336  58.845  1.00  1.73           O  
ATOM   9581  CB  VAL A 619     -22.746 -13.060  59.846  1.00  1.73           C  
ATOM   9582  CG1 VAL A 619     -23.052 -13.513  58.483  1.00  1.73           C  
ATOM   9583  CG2 VAL A 619     -23.665 -13.724  60.874  1.00  1.73           C  
ATOM   9584  H   VAL A 619     -20.741 -12.020  58.579  1.00  1.73           H  
ATOM   9585  HA  VAL A 619     -21.103 -13.169  61.200  1.00  1.73           H  
ATOM   9586  HB  VAL A 619     -22.883 -11.982  59.872  1.00  1.73           H  
ATOM   9587 1HG1 VAL A 619     -24.085 -13.269  58.246  1.00  1.73           H  
ATOM   9588 2HG1 VAL A 619     -22.384 -13.025  57.774  1.00  1.73           H  
ATOM   9589 3HG1 VAL A 619     -22.908 -14.562  58.448  1.00  1.73           H  
ATOM   9590 1HG2 VAL A 619     -24.701 -13.477  60.649  1.00  1.73           H  
ATOM   9591 2HG2 VAL A 619     -23.548 -14.791  60.846  1.00  1.73           H  
ATOM   9592 3HG2 VAL A 619     -23.411 -13.359  61.873  1.00  1.73           H  
ATOM   9593  N   GLU A 620     -20.981 -15.590  61.072  1.00  2.02           N  
ATOM   9594  CA  GLU A 620     -20.652 -17.011  61.038  1.00  2.02           C  
ATOM   9595  C   GLU A 620     -21.562 -17.847  60.127  1.00  2.02           C  
ATOM   9596  O   GLU A 620     -21.139 -18.871  59.591  1.00  2.02           O  
ATOM   9597  CB  GLU A 620     -20.729 -17.581  62.458  1.00  2.02           C  
ATOM   9598  CG  GLU A 620     -19.646 -17.083  63.417  1.00  2.02           C  
ATOM   9599  CD  GLU A 620     -19.802 -17.631  64.818  1.00  2.02           C  
ATOM   9600  OE1 GLU A 620     -20.736 -18.368  65.050  1.00  2.02           O  
ATOM   9601  OE2 GLU A 620     -18.997 -17.297  65.666  1.00  2.02           O  
ATOM   9602  H   GLU A 620     -21.088 -15.109  61.971  1.00  2.02           H  
ATOM   9603  HA  GLU A 620     -19.628 -17.106  60.673  1.00  2.02           H  
ATOM   9604 1HB  GLU A 620     -21.698 -17.325  62.892  1.00  2.02           H  
ATOM   9605 2HB  GLU A 620     -20.670 -18.668  62.414  1.00  2.02           H  
ATOM   9606 1HG  GLU A 620     -18.672 -17.378  63.029  1.00  2.02           H  
ATOM   9607 2HG  GLU A 620     -19.674 -15.997  63.448  1.00  2.02           H  
ATOM   9608  N   GLU A 621     -22.816 -17.441  59.996  1.00  2.22           N  
ATOM   9609  CA  GLU A 621     -23.811 -18.172  59.216  1.00  2.22           C  
ATOM   9610  C   GLU A 621     -23.955 -17.786  57.727  1.00  2.22           C  
ATOM   9611  O   GLU A 621     -24.808 -18.353  57.040  1.00  2.22           O  
ATOM   9612  CB  GLU A 621     -25.174 -18.013  59.893  1.00  2.22           C  
ATOM   9613  CG  GLU A 621     -25.258 -18.632  61.288  1.00  2.22           C  
ATOM   9614  CD  GLU A 621     -26.597 -18.414  61.965  1.00  2.22           C  
ATOM   9615  OE1 GLU A 621     -27.443 -17.778  61.382  1.00  2.22           O  
ATOM   9616  OE2 GLU A 621     -26.768 -18.888  63.065  1.00  2.22           O  
ATOM   9617  H   GLU A 621     -23.080 -16.587  60.460  1.00  2.22           H  
ATOM   9618  HA  GLU A 621     -23.536 -19.226  59.250  1.00  2.22           H  
ATOM   9619 1HB  GLU A 621     -25.411 -16.951  59.982  1.00  2.22           H  
ATOM   9620 2HB  GLU A 621     -25.945 -18.471  59.273  1.00  2.22           H  
ATOM   9621 1HG  GLU A 621     -25.074 -19.703  61.207  1.00  2.22           H  
ATOM   9622 2HG  GLU A 621     -24.468 -18.204  61.907  1.00  2.22           H  
ATOM   9623  N   SER A 622     -23.199 -16.802  57.230  1.00  2.24           N  
ATOM   9624  CA  SER A 622     -23.410 -16.348  55.845  1.00  2.24           C  
ATOM   9625  C   SER A 622     -22.176 -15.673  55.209  1.00  2.24           C  
ATOM   9626  O   SER A 622     -21.048 -15.887  55.634  1.00  2.24           O  
ATOM   9627  CB  SER A 622     -24.625 -15.417  55.784  1.00  2.24           C  
ATOM   9628  OG  SER A 622     -25.016 -15.187  54.461  1.00  2.24           O  
ATOM   9629  H   SER A 622     -22.473 -16.370  57.805  1.00  2.24           H  
ATOM   9630  HA  SER A 622     -23.641 -17.228  55.242  1.00  2.24           H  
ATOM   9631 1HB  SER A 622     -25.455 -15.837  56.348  1.00  2.24           H  
ATOM   9632 2HB  SER A 622     -24.373 -14.476  56.236  1.00  2.24           H  
ATOM   9633  HG  SER A 622     -25.503 -15.978  54.191  1.00  2.24           H  
ATOM   9634  N   GLU A 623     -22.419 -14.935  54.113  1.00  2.09           N  
ATOM   9635  CA  GLU A 623     -21.423 -14.187  53.329  1.00  2.09           C  
ATOM   9636  C   GLU A 623     -21.508 -12.673  53.608  1.00  2.09           C  
ATOM   9637  O   GLU A 623     -20.951 -11.861  52.870  1.00  2.09           O  
ATOM   9638  CB  GLU A 623     -21.618 -14.444  51.836  1.00  2.09           C  
ATOM   9639  CG  GLU A 623     -21.409 -15.899  51.412  1.00  2.09           C  
ATOM   9640  CD  GLU A 623     -21.597 -16.129  49.919  1.00  2.09           C  
ATOM   9641  OE1 GLU A 623     -21.903 -15.190  49.220  1.00  2.09           O  
ATOM   9642  OE2 GLU A 623     -21.439 -17.249  49.488  1.00  2.09           O  
ATOM   9643  H   GLU A 623     -23.385 -14.868  53.835  1.00  2.09           H  
ATOM   9644  HA  GLU A 623     -20.430 -14.536  53.601  1.00  2.09           H  
ATOM   9645 1HB  GLU A 623     -22.628 -14.152  51.549  1.00  2.09           H  
ATOM   9646 2HB  GLU A 623     -20.924 -13.824  51.269  1.00  2.09           H  
ATOM   9647 1HG  GLU A 623     -20.402 -16.204  51.692  1.00  2.09           H  
ATOM   9648 2HG  GLU A 623     -22.111 -16.523  51.962  1.00  2.09           H  
ATOM   9649  N   VAL A 624     -22.279 -12.311  54.630  1.00  1.87           N  
ATOM   9650  CA  VAL A 624     -22.558 -10.922  55.004  1.00  1.87           C  
ATOM   9651  C   VAL A 624     -21.536 -10.281  55.943  1.00  1.87           C  
ATOM   9652  O   VAL A 624     -21.225 -10.826  57.008  1.00  1.87           O  
ATOM   9653  CB  VAL A 624     -23.937 -10.857  55.669  1.00  1.87           C  
ATOM   9654  CG1 VAL A 624     -24.228  -9.445  56.142  1.00  1.87           C  
ATOM   9655  CG2 VAL A 624     -24.974 -11.354  54.687  1.00  1.87           C  
ATOM   9656  H   VAL A 624     -22.686 -13.051  55.181  1.00  1.87           H  
ATOM   9657  HA  VAL A 624     -22.590 -10.334  54.086  1.00  1.87           H  
ATOM   9658  HB  VAL A 624     -23.943 -11.494  56.543  1.00  1.87           H  
ATOM   9659 1HG1 VAL A 624     -25.203  -9.413  56.624  1.00  1.87           H  
ATOM   9660 2HG1 VAL A 624     -23.467  -9.139  56.856  1.00  1.87           H  
ATOM   9661 3HG1 VAL A 624     -24.223  -8.761  55.293  1.00  1.87           H  
ATOM   9662 1HG2 VAL A 624     -25.957 -11.332  55.155  1.00  1.87           H  
ATOM   9663 2HG2 VAL A 624     -24.975 -10.716  53.805  1.00  1.87           H  
ATOM   9664 3HG2 VAL A 624     -24.736 -12.378  54.395  1.00  1.87           H  
ATOM   9665  N   PHE A 625     -21.053  -9.092  55.564  1.00  1.65           N  
ATOM   9666  CA  PHE A 625     -20.063  -8.380  56.370  1.00  1.65           C  
ATOM   9667  C   PHE A 625     -20.635  -7.110  57.011  1.00  1.65           C  
ATOM   9668  O   PHE A 625     -21.177  -6.246  56.306  1.00  1.65           O  
ATOM   9669  CB  PHE A 625     -18.879  -8.001  55.506  1.00  1.65           C  
ATOM   9670  CG  PHE A 625     -18.168  -9.175  54.935  1.00  1.65           C  
ATOM   9671  CD1 PHE A 625     -18.618  -9.748  53.766  1.00  1.65           C  
ATOM   9672  CD2 PHE A 625     -17.063  -9.702  55.533  1.00  1.65           C  
ATOM   9673  CE1 PHE A 625     -17.975 -10.816  53.214  1.00  1.65           C  
ATOM   9674  CE2 PHE A 625     -16.401 -10.773  54.966  1.00  1.65           C  
ATOM   9675  CZ  PHE A 625     -16.864 -11.330  53.801  1.00  1.65           C  
ATOM   9676  H   PHE A 625     -21.360  -8.696  54.689  1.00  1.65           H  
ATOM   9677  HA  PHE A 625     -19.732  -9.048  57.150  1.00  1.65           H  
ATOM   9678 1HB  PHE A 625     -19.202  -7.359  54.690  1.00  1.65           H  
ATOM   9679 2HB  PHE A 625     -18.166  -7.435  56.111  1.00  1.65           H  
ATOM   9680  HD1 PHE A 625     -19.505  -9.344  53.279  1.00  1.65           H  
ATOM   9681  HD2 PHE A 625     -16.706  -9.260  56.465  1.00  1.65           H  
ATOM   9682  HE1 PHE A 625     -18.359 -11.250  52.309  1.00  1.65           H  
ATOM   9683  HE2 PHE A 625     -15.516 -11.183  55.448  1.00  1.65           H  
ATOM   9684  HZ  PHE A 625     -16.353 -12.182  53.354  1.00  1.65           H  
ATOM   9685  N   GLU A 626     -20.523  -7.039  58.342  1.00  1.50           N  
ATOM   9686  CA  GLU A 626     -21.082  -5.950  59.157  1.00  1.50           C  
ATOM   9687  C   GLU A 626     -20.187  -5.529  60.324  1.00  1.50           C  
ATOM   9688  O   GLU A 626     -19.244  -6.223  60.686  1.00  1.50           O  
ATOM   9689  CB  GLU A 626     -22.454  -6.324  59.715  1.00  1.50           C  
ATOM   9690  CG  GLU A 626     -23.610  -6.363  58.723  1.00  1.50           C  
ATOM   9691  CD  GLU A 626     -23.952  -4.984  58.217  1.00  1.50           C  
ATOM   9692  OE1 GLU A 626     -23.523  -4.031  58.833  1.00  1.50           O  
ATOM   9693  OE2 GLU A 626     -24.645  -4.874  57.238  1.00  1.50           O  
ATOM   9694  H   GLU A 626     -20.013  -7.799  58.797  1.00  1.50           H  
ATOM   9695  HA  GLU A 626     -21.206  -5.082  58.510  1.00  1.50           H  
ATOM   9696 1HB  GLU A 626     -22.400  -7.301  60.182  1.00  1.50           H  
ATOM   9697 2HB  GLU A 626     -22.708  -5.604  60.479  1.00  1.50           H  
ATOM   9698 1HG  GLU A 626     -23.354  -6.990  57.882  1.00  1.50           H  
ATOM   9699 2HG  GLU A 626     -24.481  -6.797  59.210  1.00  1.50           H  
ATOM   9700  N   SER A 627     -20.452  -4.367  60.920  1.00  1.45           N  
ATOM   9701  CA  SER A 627     -19.584  -3.965  62.029  1.00  1.45           C  
ATOM   9702  C   SER A 627     -19.558  -4.994  63.128  1.00  1.45           C  
ATOM   9703  O   SER A 627     -20.606  -5.457  63.606  1.00  1.45           O  
ATOM   9704  CB  SER A 627     -19.983  -2.653  62.661  1.00  1.45           C  
ATOM   9705  OG  SER A 627     -19.137  -2.384  63.791  1.00  1.45           O  
ATOM   9706  H   SER A 627     -21.231  -3.795  60.612  1.00  1.45           H  
ATOM   9707  HA  SER A 627     -18.570  -3.855  61.657  1.00  1.45           H  
ATOM   9708 1HB  SER A 627     -19.902  -1.846  61.934  1.00  1.45           H  
ATOM   9709 2HB  SER A 627     -21.019  -2.708  62.983  1.00  1.45           H  
ATOM   9710  HG  SER A 627     -18.346  -1.917  63.437  1.00  1.45           H  
ATOM   9711  N   VAL A 628     -18.355  -5.249  63.619  1.00  1.49           N  
ATOM   9712  CA  VAL A 628     -18.145  -6.204  64.698  1.00  1.49           C  
ATOM   9713  C   VAL A 628     -18.829  -5.745  65.982  1.00  1.49           C  
ATOM   9714  O   VAL A 628     -19.133  -6.559  66.859  1.00  1.49           O  
ATOM   9715  CB  VAL A 628     -16.634  -6.409  64.928  1.00  1.49           C  
ATOM   9716  CG1 VAL A 628     -16.006  -6.962  63.670  1.00  1.49           C  
ATOM   9717  CG2 VAL A 628     -15.971  -5.093  65.302  1.00  1.49           C  
ATOM   9718  H   VAL A 628     -17.555  -4.792  63.173  1.00  1.49           H  
ATOM   9719  HA  VAL A 628     -18.561  -7.161  64.415  1.00  1.49           H  
ATOM   9720  HB  VAL A 628     -16.486  -7.138  65.726  1.00  1.49           H  
ATOM   9721 1HG1 VAL A 628     -14.943  -7.116  63.842  1.00  1.49           H  
ATOM   9722 2HG1 VAL A 628     -16.477  -7.908  63.412  1.00  1.49           H  
ATOM   9723 3HG1 VAL A 628     -16.145  -6.249  62.863  1.00  1.49           H  
ATOM   9724 1HG2 VAL A 628     -14.909  -5.256  65.456  1.00  1.49           H  
ATOM   9725 2HG2 VAL A 628     -16.115  -4.373  64.500  1.00  1.49           H  
ATOM   9726 3HG2 VAL A 628     -16.404  -4.703  66.218  1.00  1.49           H  
ATOM   9727  N   SER A 629     -19.077  -4.433  66.087  1.00  1.59           N  
ATOM   9728  CA  SER A 629     -19.712  -3.855  67.254  1.00  1.59           C  
ATOM   9729  C   SER A 629     -21.234  -3.928  67.194  1.00  1.59           C  
ATOM   9730  O   SER A 629     -21.907  -3.617  68.177  1.00  1.59           O  
ATOM   9731  CB  SER A 629     -19.292  -2.403  67.401  1.00  1.59           C  
ATOM   9732  OG  SER A 629     -19.834  -1.590  66.377  1.00  1.59           O  
ATOM   9733  H   SER A 629     -18.853  -3.814  65.306  1.00  1.59           H  
ATOM   9734  HA  SER A 629     -19.379  -4.407  68.133  1.00  1.59           H  
ATOM   9735 1HB  SER A 629     -19.613  -2.029  68.371  1.00  1.59           H  
ATOM   9736 2HB  SER A 629     -18.206  -2.343  67.370  1.00  1.59           H  
ATOM   9737  HG  SER A 629     -19.621  -2.014  65.522  1.00  1.59           H  
ATOM   9738  N   ALA A 630     -21.783  -4.275  66.027  1.00  1.69           N  
ATOM   9739  CA  ALA A 630     -23.226  -4.282  65.858  1.00  1.69           C  
ATOM   9740  C   ALA A 630     -23.832  -5.660  66.028  1.00  1.69           C  
ATOM   9741  O   ALA A 630     -24.891  -5.794  66.641  1.00  1.69           O  
ATOM   9742  CB  ALA A 630     -23.592  -3.744  64.486  1.00  1.69           C  
ATOM   9743  H   ALA A 630     -21.202  -4.557  65.244  1.00  1.69           H  
ATOM   9744  HA  ALA A 630     -23.660  -3.633  66.618  1.00  1.69           H  
ATOM   9745 1HB  ALA A 630     -24.676  -3.725  64.379  1.00  1.69           H  
ATOM   9746 2HB  ALA A 630     -23.196  -2.737  64.377  1.00  1.69           H  
ATOM   9747 3HB  ALA A 630     -23.160  -4.384  63.722  1.00  1.69           H  
ATOM   9748  N   TYR A 631     -23.184  -6.691  65.480  1.00  1.73           N  
ATOM   9749  CA  TYR A 631     -23.845  -7.997  65.524  1.00  1.73           C  
ATOM   9750  C   TYR A 631     -23.220  -9.118  66.348  1.00  1.73           C  
ATOM   9751  O   TYR A 631     -23.732 -10.234  66.306  1.00  1.73           O  
ATOM   9752  CB  TYR A 631     -24.099  -8.463  64.109  1.00  1.73           C  
ATOM   9753  CG  TYR A 631     -25.016  -7.526  63.398  1.00  1.73           C  
ATOM   9754  CD1 TYR A 631     -24.501  -6.611  62.530  1.00  1.73           C  
ATOM   9755  CD2 TYR A 631     -26.375  -7.565  63.638  1.00  1.73           C  
ATOM   9756  CE1 TYR A 631     -25.335  -5.721  61.881  1.00  1.73           C  
ATOM   9757  CE2 TYR A 631     -27.213  -6.680  62.996  1.00  1.73           C  
ATOM   9758  CZ  TYR A 631     -26.694  -5.760  62.117  1.00  1.73           C  
ATOM   9759  OH  TYR A 631     -27.526  -4.872  61.474  1.00  1.73           O  
ATOM   9760  H   TYR A 631     -22.299  -6.534  64.989  1.00  1.73           H  
ATOM   9761  HA  TYR A 631     -24.829  -7.843  65.963  1.00  1.73           H  
ATOM   9762 1HB  TYR A 631     -23.185  -8.499  63.580  1.00  1.73           H  
ATOM   9763 2HB  TYR A 631     -24.537  -9.460  64.108  1.00  1.73           H  
ATOM   9764  HD1 TYR A 631     -23.432  -6.584  62.362  1.00  1.73           H  
ATOM   9765  HD2 TYR A 631     -26.785  -8.292  64.339  1.00  1.73           H  
ATOM   9766  HE1 TYR A 631     -24.921  -4.987  61.189  1.00  1.73           H  
ATOM   9767  HE2 TYR A 631     -28.286  -6.708  63.186  1.00  1.73           H  
ATOM   9768  HH  TYR A 631     -27.004  -4.318  60.882  1.00  1.73           H  
ATOM   9769  N   LYS A 632     -22.147  -8.855  67.103  1.00  1.70           N  
ATOM   9770  CA  LYS A 632     -21.527  -9.829  68.045  1.00  1.70           C  
ATOM   9771  C   LYS A 632     -20.906 -11.132  67.482  1.00  1.70           C  
ATOM   9772  O   LYS A 632     -19.770 -11.474  67.808  1.00  1.70           O  
ATOM   9773  CB  LYS A 632     -22.546 -10.225  69.125  1.00  1.70           C  
ATOM   9774  CG  LYS A 632     -22.928  -9.092  70.073  1.00  1.70           C  
ATOM   9775  CD  LYS A 632     -23.950  -9.551  71.110  1.00  1.70           C  
ATOM   9776  CE  LYS A 632     -24.352  -8.408  72.035  1.00  1.70           C  
ATOM   9777  NZ  LYS A 632     -25.390  -8.826  73.023  1.00  1.70           N  
ATOM   9778  H   LYS A 632     -21.755  -7.923  67.058  1.00  1.70           H  
ATOM   9779  HA  LYS A 632     -20.716  -9.298  68.546  1.00  1.70           H  
ATOM   9780 1HB  LYS A 632     -23.455 -10.617  68.680  1.00  1.70           H  
ATOM   9781 2HB  LYS A 632     -22.124 -11.029  69.730  1.00  1.70           H  
ATOM   9782 1HG  LYS A 632     -22.035  -8.735  70.586  1.00  1.70           H  
ATOM   9783 2HG  LYS A 632     -23.350  -8.266  69.499  1.00  1.70           H  
ATOM   9784 1HD  LYS A 632     -24.840  -9.929  70.604  1.00  1.70           H  
ATOM   9785 2HD  LYS A 632     -23.524 -10.358  71.707  1.00  1.70           H  
ATOM   9786 1HE  LYS A 632     -23.472  -8.061  72.574  1.00  1.70           H  
ATOM   9787 2HE  LYS A 632     -24.746  -7.588  71.435  1.00  1.70           H  
ATOM   9788 1HZ  LYS A 632     -25.628  -8.041  73.613  1.00  1.70           H  
ATOM   9789 2HZ  LYS A 632     -26.216  -9.139  72.532  1.00  1.70           H  
ATOM   9790 3HZ  LYS A 632     -25.033  -9.579  73.593  1.00  1.70           H  
ATOM   9791  N   ASN A 633     -21.648 -11.847  66.643  1.00  1.61           N  
ATOM   9792  CA  ASN A 633     -21.283 -13.152  66.087  1.00  1.61           C  
ATOM   9793  C   ASN A 633     -20.657 -13.031  64.704  1.00  1.61           C  
ATOM   9794  O   ASN A 633     -20.967 -13.810  63.786  1.00  1.61           O  
ATOM   9795  CB  ASN A 633     -22.503 -14.048  66.028  1.00  1.61           C  
ATOM   9796  CG  ASN A 633     -23.024 -14.402  67.405  1.00  1.61           C  
ATOM   9797  OD1 ASN A 633     -22.253 -14.664  68.338  1.00  1.61           O  
ATOM   9798  ND2 ASN A 633     -24.327 -14.414  67.549  1.00  1.61           N  
ATOM   9799  H   ASN A 633     -22.553 -11.473  66.412  1.00  1.61           H  
ATOM   9800  HA  ASN A 633     -20.539 -13.613  66.739  1.00  1.61           H  
ATOM   9801 1HB  ASN A 633     -23.292 -13.541  65.469  1.00  1.61           H  
ATOM   9802 2HB  ASN A 633     -22.254 -14.967  65.490  1.00  1.61           H  
ATOM   9803 1HD2 ASN A 633     -24.731 -14.639  68.436  1.00  1.61           H  
ATOM   9804 2HD2 ASN A 633     -24.919 -14.195  66.772  1.00  1.61           H  
ATOM   9805  N   LEU A 634     -19.838 -11.998  64.552  1.00  1.50           N  
ATOM   9806  CA  LEU A 634     -19.125 -11.762  63.319  1.00  1.50           C  
ATOM   9807  C   LEU A 634     -17.649 -12.081  63.562  1.00  1.50           C  
ATOM   9808  O   LEU A 634     -17.121 -11.755  64.626  1.00  1.50           O  
ATOM   9809  CB  LEU A 634     -19.266 -10.307  62.895  1.00  1.50           C  
ATOM   9810  CG  LEU A 634     -20.674  -9.716  62.828  1.00  1.50           C  
ATOM   9811  CD1 LEU A 634     -20.551  -8.365  62.328  1.00  1.50           C  
ATOM   9812  CD2 LEU A 634     -21.546 -10.489  61.975  1.00  1.50           C  
ATOM   9813  H   LEU A 634     -19.670 -11.398  65.351  1.00  1.50           H  
ATOM   9814  HA  LEU A 634     -19.501 -12.418  62.546  1.00  1.50           H  
ATOM   9815 1HB  LEU A 634     -18.680  -9.690  63.573  1.00  1.50           H  
ATOM   9816 2HB  LEU A 634     -18.855 -10.213  61.917  1.00  1.50           H  
ATOM   9817  HG  LEU A 634     -21.095  -9.673  63.831  1.00  1.50           H  
ATOM   9818 1HD1 LEU A 634     -21.505  -7.884  62.278  1.00  1.50           H  
ATOM   9819 2HD1 LEU A 634     -19.923  -7.814  62.954  1.00  1.50           H  
ATOM   9820 3HD1 LEU A 634     -20.122  -8.420  61.332  1.00  1.50           H  
ATOM   9821 1HD2 LEU A 634     -22.529 -10.033  61.933  1.00  1.50           H  
ATOM   9822 2HD2 LEU A 634     -21.117 -10.515  60.976  1.00  1.50           H  
ATOM   9823 3HD2 LEU A 634     -21.630 -11.474  62.384  1.00  1.50           H  
ATOM   9824  N   GLN A 635     -16.973 -12.674  62.581  1.00  1.38           N  
ATOM   9825  CA  GLN A 635     -15.563 -13.020  62.747  1.00  1.38           C  
ATOM   9826  C   GLN A 635     -14.606 -12.305  61.795  1.00  1.38           C  
ATOM   9827  O   GLN A 635     -14.968 -11.907  60.683  1.00  1.38           O  
ATOM   9828  CB  GLN A 635     -15.373 -14.531  62.561  1.00  1.38           C  
ATOM   9829  CG  GLN A 635     -16.153 -15.442  63.529  1.00  1.38           C  
ATOM   9830  CD  GLN A 635     -15.677 -15.343  64.970  1.00  1.38           C  
ATOM   9831  OE1 GLN A 635     -14.542 -14.933  65.238  1.00  1.38           O  
ATOM   9832  NE2 GLN A 635     -16.525 -15.750  65.907  1.00  1.38           N  
ATOM   9833  H   GLN A 635     -17.464 -12.930  61.729  1.00  1.38           H  
ATOM   9834  HA  GLN A 635     -15.268 -12.757  63.761  1.00  1.38           H  
ATOM   9835 1HB  GLN A 635     -15.674 -14.801  61.548  1.00  1.38           H  
ATOM   9836 2HB  GLN A 635     -14.312 -14.773  62.656  1.00  1.38           H  
ATOM   9837 1HG  GLN A 635     -17.206 -15.158  63.506  1.00  1.38           H  
ATOM   9838 2HG  GLN A 635     -16.046 -16.476  63.206  1.00  1.38           H  
ATOM   9839 1HE2 GLN A 635     -16.260 -15.721  66.868  1.00  1.38           H  
ATOM   9840 2HE2 GLN A 635     -17.448 -16.130  65.657  1.00  1.38           H  
ATOM   9841  N   ILE A 636     -13.363 -12.163  62.246  1.00  1.28           N  
ATOM   9842  CA  ILE A 636     -12.290 -11.577  61.450  1.00  1.28           C  
ATOM   9843  C   ILE A 636     -11.297 -12.670  61.094  1.00  1.28           C  
ATOM   9844  O   ILE A 636     -10.810 -13.374  61.978  1.00  1.28           O  
ATOM   9845  CB  ILE A 636     -11.565 -10.473  62.260  1.00  1.28           C  
ATOM   9846  CG1 ILE A 636     -12.556  -9.444  62.739  1.00  1.28           C  
ATOM   9847  CG2 ILE A 636     -10.495  -9.784  61.400  1.00  1.28           C  
ATOM   9848  CD1 ILE A 636     -13.218  -8.751  61.624  1.00  1.28           C  
ATOM   9849  H   ILE A 636     -13.149 -12.497  63.177  1.00  1.28           H  
ATOM   9850  HA  ILE A 636     -12.699 -11.154  60.534  1.00  1.28           H  
ATOM   9851  HB  ILE A 636     -11.093 -10.918  63.135  1.00  1.28           H  
ATOM   9852 1HG1 ILE A 636     -13.321  -9.936  63.337  1.00  1.28           H  
ATOM   9853 2HG1 ILE A 636     -12.051  -8.721  63.361  1.00  1.28           H  
ATOM   9854 1HG2 ILE A 636      -9.997  -9.017  61.985  1.00  1.28           H  
ATOM   9855 2HG2 ILE A 636      -9.759 -10.513  61.064  1.00  1.28           H  
ATOM   9856 3HG2 ILE A 636     -10.963  -9.325  60.527  1.00  1.28           H  
ATOM   9857 1HD1 ILE A 636     -13.928  -8.034  61.997  1.00  1.28           H  
ATOM   9858 2HD1 ILE A 636     -12.479  -8.234  61.013  1.00  1.28           H  
ATOM   9859 3HD1 ILE A 636     -13.721  -9.483  61.023  1.00  1.28           H  
ATOM   9860  N   LYS A 637     -10.994 -12.839  59.817  1.00  1.19           N  
ATOM   9861  CA  LYS A 637     -10.022 -13.857  59.466  1.00  1.19           C  
ATOM   9862  C   LYS A 637      -8.676 -13.271  59.885  1.00  1.19           C  
ATOM   9863  O   LYS A 637      -8.418 -12.114  59.583  1.00  1.19           O  
ATOM   9864  CB  LYS A 637     -10.136 -14.212  57.980  1.00  1.19           C  
ATOM   9865  CG  LYS A 637     -11.460 -14.910  57.670  1.00  1.19           C  
ATOM   9866  CD  LYS A 637     -11.572 -15.400  56.239  1.00  1.19           C  
ATOM   9867  CE  LYS A 637     -12.936 -16.075  56.018  1.00  1.19           C  
ATOM   9868  NZ  LYS A 637     -13.057 -16.670  54.663  1.00  1.19           N  
ATOM   9869  H   LYS A 637     -11.418 -12.255  59.109  1.00  1.19           H  
ATOM   9870  HA  LYS A 637     -10.233 -14.750  60.048  1.00  1.19           H  
ATOM   9871 1HB  LYS A 637     -10.075 -13.305  57.374  1.00  1.19           H  
ATOM   9872 2HB  LYS A 637      -9.319 -14.865  57.681  1.00  1.19           H  
ATOM   9873 1HG  LYS A 637     -11.571 -15.766  58.336  1.00  1.19           H  
ATOM   9874 2HG  LYS A 637     -12.281 -14.219  57.866  1.00  1.19           H  
ATOM   9875 1HD  LYS A 637     -11.471 -14.566  55.547  1.00  1.19           H  
ATOM   9876 2HD  LYS A 637     -10.785 -16.122  56.024  1.00  1.19           H  
ATOM   9877 1HE  LYS A 637     -13.072 -16.858  56.761  1.00  1.19           H  
ATOM   9878 2HE  LYS A 637     -13.720 -15.327  56.142  1.00  1.19           H  
ATOM   9879 1HZ  LYS A 637     -13.956 -17.097  54.546  1.00  1.19           H  
ATOM   9880 2HZ  LYS A 637     -12.930 -15.958  53.934  1.00  1.19           H  
ATOM   9881 3HZ  LYS A 637     -12.340 -17.368  54.516  1.00  1.19           H  
ATOM   9882  N   PRO A 638      -7.751 -14.031  60.477  1.00  1.11           N  
ATOM   9883  CA  PRO A 638      -6.510 -13.511  61.037  1.00  1.11           C  
ATOM   9884  C   PRO A 638      -5.585 -12.806  60.052  1.00  1.11           C  
ATOM   9885  O   PRO A 638      -4.789 -11.958  60.451  1.00  1.11           O  
ATOM   9886  CB  PRO A 638      -5.844 -14.784  61.581  1.00  1.11           C  
ATOM   9887  CG  PRO A 638      -6.493 -15.935  60.816  1.00  1.11           C  
ATOM   9888  CD  PRO A 638      -7.915 -15.483  60.567  1.00  1.11           C  
ATOM   9889  HA  PRO A 638      -6.761 -12.833  61.865  1.00  1.11           H  
ATOM   9890 1HB  PRO A 638      -4.755 -14.726  61.420  1.00  1.11           H  
ATOM   9891 2HB  PRO A 638      -6.002 -14.850  62.667  1.00  1.11           H  
ATOM   9892 1HG  PRO A 638      -5.940 -16.131  59.887  1.00  1.11           H  
ATOM   9893 2HG  PRO A 638      -6.445 -16.857  61.413  1.00  1.11           H  
ATOM   9894 1HD  PRO A 638      -8.275 -15.912  59.624  1.00  1.11           H  
ATOM   9895 2HD  PRO A 638      -8.563 -15.742  61.421  1.00  1.11           H  
ATOM   9896  N   GLY A 639      -5.693 -13.122  58.770  1.00  1.03           N  
ATOM   9897  CA  GLY A 639      -4.830 -12.475  57.798  1.00  1.03           C  
ATOM   9898  C   GLY A 639      -5.498 -11.315  57.064  1.00  1.03           C  
ATOM   9899  O   GLY A 639      -4.837 -10.632  56.262  1.00  1.03           O  
ATOM   9900  H   GLY A 639      -6.359 -13.811  58.462  1.00  1.03           H  
ATOM   9901 1HA  GLY A 639      -3.935 -12.122  58.297  1.00  1.03           H  
ATOM   9902 2HA  GLY A 639      -4.508 -13.219  57.075  1.00  1.03           H  
ATOM   9903  N   ILE A 640      -6.802 -11.092  57.309  1.00  0.95           N  
ATOM   9904  CA  ILE A 640      -7.484 -10.044  56.565  1.00  0.95           C  
ATOM   9905  C   ILE A 640      -8.351  -9.152  57.461  1.00  0.95           C  
ATOM   9906  O   ILE A 640      -9.210  -9.639  58.199  1.00  0.95           O  
ATOM   9907  CB  ILE A 640      -8.407 -10.622  55.466  1.00  0.95           C  
ATOM   9908  CG1 ILE A 640      -7.672 -11.580  54.530  1.00  0.95           C  
ATOM   9909  CG2 ILE A 640      -8.883  -9.447  54.595  1.00  0.95           C  
ATOM   9910  CD1 ILE A 640      -8.614 -12.313  53.586  1.00  0.95           C  
ATOM   9911  H   ILE A 640      -7.305 -11.622  58.020  1.00  0.95           H  
ATOM   9912  HA  ILE A 640      -6.736  -9.427  56.095  1.00  0.95           H  
ATOM   9913  HB  ILE A 640      -9.239 -11.145  55.906  1.00  0.95           H  
ATOM   9914 1HG1 ILE A 640      -6.958 -11.032  53.955  1.00  0.95           H  
ATOM   9915 2HG1 ILE A 640      -7.147 -12.330  55.108  1.00  0.95           H  
ATOM   9916 1HG2 ILE A 640      -9.485  -9.814  53.801  1.00  0.95           H  
ATOM   9917 2HG2 ILE A 640      -9.451  -8.734  55.187  1.00  0.95           H  
ATOM   9918 3HG2 ILE A 640      -8.024  -8.949  54.168  1.00  0.95           H  
ATOM   9919 1HD1 ILE A 640      -8.042 -12.986  52.943  1.00  0.95           H  
ATOM   9920 2HD1 ILE A 640      -9.330 -12.896  54.166  1.00  0.95           H  
ATOM   9921 3HD1 ILE A 640      -9.153 -11.594  52.974  1.00  0.95           H  
ATOM   9922  N   LYS A 641      -8.171  -7.847  57.357  1.00  0.87           N  
ATOM   9923  CA  LYS A 641      -9.036  -6.935  58.099  1.00  0.87           C  
ATOM   9924  C   LYS A 641      -9.898  -6.193  57.122  1.00  0.87           C  
ATOM   9925  O   LYS A 641      -9.474  -5.923  56.003  1.00  0.87           O  
ATOM   9926  CB  LYS A 641      -8.260  -5.988  58.999  1.00  0.87           C  
ATOM   9927  CG  LYS A 641      -7.629  -6.677  60.189  1.00  0.87           C  
ATOM   9928  CD  LYS A 641      -6.878  -5.696  61.043  1.00  0.87           C  
ATOM   9929  CE  LYS A 641      -6.115  -6.385  62.160  1.00  0.87           C  
ATOM   9930  NZ  LYS A 641      -7.023  -7.039  63.142  1.00  0.87           N  
ATOM   9931  H   LYS A 641      -7.448  -7.504  56.720  1.00  0.87           H  
ATOM   9932  HA  LYS A 641      -9.700  -7.517  58.739  1.00  0.87           H  
ATOM   9933 1HB  LYS A 641      -7.472  -5.494  58.429  1.00  0.87           H  
ATOM   9934 2HB  LYS A 641      -8.931  -5.223  59.375  1.00  0.87           H  
ATOM   9935 1HG  LYS A 641      -8.431  -7.106  60.793  1.00  0.87           H  
ATOM   9936 2HG  LYS A 641      -6.992  -7.484  59.874  1.00  0.87           H  
ATOM   9937 1HD  LYS A 641      -6.178  -5.148  60.418  1.00  0.87           H  
ATOM   9938 2HD  LYS A 641      -7.575  -4.986  61.488  1.00  0.87           H  
ATOM   9939 1HE  LYS A 641      -5.457  -7.140  61.726  1.00  0.87           H  
ATOM   9940 2HE  LYS A 641      -5.508  -5.643  62.679  1.00  0.87           H  
ATOM   9941 1HZ  LYS A 641      -6.474  -7.477  63.866  1.00  0.87           H  
ATOM   9942 2HZ  LYS A 641      -7.627  -6.339  63.554  1.00  0.87           H  
ATOM   9943 3HZ  LYS A 641      -7.585  -7.736  62.673  1.00  0.87           H  
ATOM   9944  N   ILE A 642     -11.115  -5.906  57.531  1.00  0.81           N  
ATOM   9945  CA  ILE A 642     -12.054  -5.225  56.666  1.00  0.81           C  
ATOM   9946  C   ILE A 642     -12.543  -3.980  57.357  1.00  0.81           C  
ATOM   9947  O   ILE A 642     -13.006  -4.076  58.482  1.00  0.81           O  
ATOM   9948  CB  ILE A 642     -13.292  -6.085  56.444  1.00  0.81           C  
ATOM   9949  CG1 ILE A 642     -12.964  -7.415  55.902  1.00  0.81           C  
ATOM   9950  CG2 ILE A 642     -14.203  -5.379  55.440  1.00  0.81           C  
ATOM   9951  CD1 ILE A 642     -14.135  -8.277  56.014  1.00  0.81           C  
ATOM   9952  H   ILE A 642     -11.401  -6.166  58.464  1.00  0.81           H  
ATOM   9953  HA  ILE A 642     -11.574  -4.973  55.734  1.00  0.81           H  
ATOM   9954  HB  ILE A 642     -13.807  -6.228  57.385  1.00  0.81           H  
ATOM   9955 1HG1 ILE A 642     -12.682  -7.343  54.860  1.00  0.81           H  
ATOM   9956 2HG1 ILE A 642     -12.146  -7.865  56.458  1.00  0.81           H  
ATOM   9957 1HG2 ILE A 642     -15.091  -5.979  55.279  1.00  0.81           H  
ATOM   9958 2HG2 ILE A 642     -14.485  -4.405  55.825  1.00  0.81           H  
ATOM   9959 3HG2 ILE A 642     -13.681  -5.249  54.496  1.00  0.81           H  
ATOM   9960 1HD1 ILE A 642     -13.929  -9.253  55.634  1.00  0.81           H  
ATOM   9961 2HD1 ILE A 642     -14.423  -8.358  57.069  1.00  0.81           H  
ATOM   9962 3HD1 ILE A 642     -14.940  -7.834  55.458  1.00  0.81           H  
ATOM   9963  N   PHE A 643     -12.490  -2.835  56.719  1.00  0.78           N  
ATOM   9964  CA  PHE A 643     -12.993  -1.648  57.387  1.00  0.78           C  
ATOM   9965  C   PHE A 643     -14.054  -0.993  56.559  1.00  0.78           C  
ATOM   9966  O   PHE A 643     -13.987  -1.043  55.340  1.00  0.78           O  
ATOM   9967  CB  PHE A 643     -11.870  -0.659  57.627  1.00  0.78           C  
ATOM   9968  CG  PHE A 643     -10.820  -1.225  58.483  1.00  0.78           C  
ATOM   9969  CD1 PHE A 643      -9.709  -1.823  57.926  1.00  0.78           C  
ATOM   9970  CD2 PHE A 643     -10.948  -1.207  59.835  1.00  0.78           C  
ATOM   9971  CE1 PHE A 643      -8.725  -2.370  58.726  1.00  0.78           C  
ATOM   9972  CE2 PHE A 643      -9.999  -1.758  60.622  1.00  0.78           C  
ATOM   9973  CZ  PHE A 643      -8.876  -2.334  60.083  1.00  0.78           C  
ATOM   9974  H   PHE A 643     -12.099  -2.800  55.783  1.00  0.78           H  
ATOM   9975  HA  PHE A 643     -13.438  -1.926  58.341  1.00  0.78           H  
ATOM   9976 1HB  PHE A 643     -11.431  -0.368  56.685  1.00  0.78           H  
ATOM   9977 2HB  PHE A 643     -12.266   0.239  58.105  1.00  0.78           H  
ATOM   9978  HD1 PHE A 643      -9.623  -1.843  56.844  1.00  0.78           H  
ATOM   9979  HD2 PHE A 643     -11.833  -0.756  60.283  1.00  0.78           H  
ATOM   9980  HE1 PHE A 643      -7.841  -2.830  58.287  1.00  0.78           H  
ATOM   9981  HE2 PHE A 643     -10.141  -1.747  61.678  1.00  0.78           H  
ATOM   9982  HZ  PHE A 643      -8.120  -2.765  60.736  1.00  0.78           H  
ATOM   9983  N   ARG A 644     -15.009  -0.361  57.212  1.00  0.77           N  
ATOM   9984  CA  ARG A 644     -16.033   0.390  56.514  1.00  0.77           C  
ATOM   9985  C   ARG A 644     -15.945   1.855  56.790  1.00  0.77           C  
ATOM   9986  O   ARG A 644     -15.825   2.290  57.944  1.00  0.77           O  
ATOM   9987  CB  ARG A 644     -17.417  -0.086  56.907  1.00  0.77           C  
ATOM   9988  CG  ARG A 644     -18.603   0.668  56.281  1.00  0.77           C  
ATOM   9989  CD  ARG A 644     -19.922   0.052  56.654  1.00  0.77           C  
ATOM   9990  NE  ARG A 644     -20.124  -1.253  56.030  1.00  0.77           N  
ATOM   9991  CZ  ARG A 644     -20.975  -2.208  56.452  1.00  0.77           C  
ATOM   9992  NH1 ARG A 644     -21.734  -2.022  57.523  1.00  0.77           N  
ATOM   9993  NH2 ARG A 644     -20.998  -3.321  55.749  1.00  0.77           N  
ATOM   9994  H   ARG A 644     -15.043  -0.430  58.225  1.00  0.77           H  
ATOM   9995  HA  ARG A 644     -15.900   0.258  55.446  1.00  0.77           H  
ATOM   9996 1HB  ARG A 644     -17.510  -1.087  56.585  1.00  0.77           H  
ATOM   9997 2HB  ARG A 644     -17.521  -0.065  57.992  1.00  0.77           H  
ATOM   9998 1HG  ARG A 644     -18.605   1.691  56.640  1.00  0.77           H  
ATOM   9999 2HG  ARG A 644     -18.508   0.668  55.188  1.00  0.77           H  
ATOM  10000 1HD  ARG A 644     -19.966  -0.075  57.733  1.00  0.77           H  
ATOM  10001 2HD  ARG A 644     -20.728   0.712  56.333  1.00  0.77           H  
ATOM  10002  HE  ARG A 644     -19.584  -1.483  55.180  1.00  0.77           H  
ATOM  10003 1HH1 ARG A 644     -21.684  -1.153  58.028  1.00  0.77           H  
ATOM  10004 2HH1 ARG A 644     -22.401  -2.747  57.834  1.00  0.77           H  
ATOM  10005 1HH2 ARG A 644     -20.389  -3.357  54.914  1.00  0.77           H  
ATOM  10006 2HH2 ARG A 644     -21.574  -4.137  56.009  1.00  0.77           H  
ATOM  10007  N   PHE A 645     -16.010   2.626  55.722  1.00  0.78           N  
ATOM  10008  CA  PHE A 645     -16.054   4.063  55.857  1.00  0.78           C  
ATOM  10009  C   PHE A 645     -17.531   4.365  55.768  1.00  0.78           C  
ATOM  10010  O   PHE A 645     -18.234   3.698  55.016  1.00  0.78           O  
ATOM  10011  CB  PHE A 645     -15.227   4.774  54.785  1.00  0.78           C  
ATOM  10012  CG  PHE A 645     -13.698   4.563  54.935  1.00  0.78           C  
ATOM  10013  CD1 PHE A 645     -13.148   3.847  56.006  1.00  0.78           C  
ATOM  10014  CD2 PHE A 645     -12.821   5.125  54.036  1.00  0.78           C  
ATOM  10015  CE1 PHE A 645     -11.782   3.706  56.140  1.00  0.78           C  
ATOM  10016  CE2 PHE A 645     -11.464   4.989  54.169  1.00  0.78           C  
ATOM  10017  CZ  PHE A 645     -10.946   4.281  55.218  1.00  0.78           C  
ATOM  10018  H   PHE A 645     -16.066   2.188  54.797  1.00  0.78           H  
ATOM  10019  HA  PHE A 645     -15.692   4.354  56.842  1.00  0.78           H  
ATOM  10020 1HB  PHE A 645     -15.527   4.413  53.800  1.00  0.78           H  
ATOM  10021 2HB  PHE A 645     -15.431   5.842  54.810  1.00  0.78           H  
ATOM  10022  HD1 PHE A 645     -13.796   3.408  56.743  1.00  0.78           H  
ATOM  10023  HD2 PHE A 645     -13.212   5.688  53.224  1.00  0.78           H  
ATOM  10024  HE1 PHE A 645     -11.370   3.148  56.982  1.00  0.78           H  
ATOM  10025  HE2 PHE A 645     -10.798   5.451  53.445  1.00  0.78           H  
ATOM  10026  HZ  PHE A 645      -9.881   4.190  55.321  1.00  0.78           H  
ATOM  10027  N   VAL A 646     -18.015   5.312  56.557  1.00  0.80           N  
ATOM  10028  CA  VAL A 646     -19.445   5.596  56.599  1.00  0.80           C  
ATOM  10029  C   VAL A 646     -19.789   6.998  56.116  1.00  0.80           C  
ATOM  10030  O   VAL A 646     -20.805   7.569  56.512  1.00  0.80           O  
ATOM  10031  CB  VAL A 646     -19.977   5.393  58.018  1.00  0.80           C  
ATOM  10032  CG1 VAL A 646     -19.818   3.933  58.426  1.00  0.80           C  
ATOM  10033  CG2 VAL A 646     -19.263   6.285  58.940  1.00  0.80           C  
ATOM  10034  H   VAL A 646     -17.393   5.834  57.154  1.00  0.80           H  
ATOM  10035  HA  VAL A 646     -19.951   4.878  55.964  1.00  0.80           H  
ATOM  10036  HB  VAL A 646     -21.041   5.624  58.036  1.00  0.80           H  
ATOM  10037 1HG1 VAL A 646     -20.214   3.797  59.433  1.00  0.80           H  
ATOM  10038 2HG1 VAL A 646     -20.364   3.301  57.729  1.00  0.80           H  
ATOM  10039 3HG1 VAL A 646     -18.762   3.657  58.418  1.00  0.80           H  
ATOM  10040 1HG2 VAL A 646     -19.665   6.136  59.930  1.00  0.80           H  
ATOM  10041 2HG2 VAL A 646     -18.200   6.049  58.928  1.00  0.80           H  
ATOM  10042 3HG2 VAL A 646     -19.422   7.311  58.625  1.00  0.80           H  
ATOM  10043  N   ALA A 647     -18.923   7.562  55.291  1.00  0.82           N  
ATOM  10044  CA  ALA A 647     -19.156   8.888  54.736  1.00  0.82           C  
ATOM  10045  C   ALA A 647     -18.351   9.074  53.445  1.00  0.82           C  
ATOM  10046  O   ALA A 647     -17.385   8.358  53.221  1.00  0.82           O  
ATOM  10047  CB  ALA A 647     -18.765   9.972  55.746  1.00  0.82           C  
ATOM  10048  H   ALA A 647     -18.105   7.039  55.020  1.00  0.82           H  
ATOM  10049  HA  ALA A 647     -20.215   8.965  54.525  1.00  0.82           H  
ATOM  10050 1HB  ALA A 647     -18.962  10.961  55.335  1.00  0.82           H  
ATOM  10051 2HB  ALA A 647     -19.343   9.845  56.661  1.00  0.82           H  
ATOM  10052 3HB  ALA A 647     -17.708   9.896  55.975  1.00  0.82           H  
ATOM  10053  N   PRO A 648     -18.755  10.002  52.560  1.00  0.83           N  
ATOM  10054  CA  PRO A 648     -17.980  10.477  51.428  1.00  0.83           C  
ATOM  10055  C   PRO A 648     -16.665  11.036  51.954  1.00  0.83           C  
ATOM  10056  O   PRO A 648     -16.610  11.493  53.099  1.00  0.83           O  
ATOM  10057  CB  PRO A 648     -18.889  11.541  50.830  1.00  0.83           C  
ATOM  10058  CG  PRO A 648     -20.284  11.114  51.210  1.00  0.83           C  
ATOM  10059  CD  PRO A 648     -20.145  10.505  52.589  1.00  0.83           C  
ATOM  10060  HA  PRO A 648     -17.810   9.680  50.726  1.00  0.83           H  
ATOM  10061 1HB  PRO A 648     -18.651  12.484  51.225  1.00  0.83           H  
ATOM  10062 2HB  PRO A 648     -18.726  11.604  49.746  1.00  0.83           H  
ATOM  10063 1HG  PRO A 648     -20.953  11.989  51.199  1.00  0.83           H  
ATOM  10064 2HG  PRO A 648     -20.689  10.408  50.476  1.00  0.83           H  
ATOM  10065 1HD  PRO A 648     -20.285  11.257  53.374  1.00  0.83           H  
ATOM  10066 2HD  PRO A 648     -20.876   9.678  52.648  1.00  0.83           H  
ATOM  10067  N   LEU A 649     -15.602  10.921  51.153  1.00  0.83           N  
ATOM  10068  CA  LEU A 649     -14.303  11.366  51.641  1.00  0.83           C  
ATOM  10069  C   LEU A 649     -13.921  12.720  51.070  1.00  0.83           C  
ATOM  10070  O   LEU A 649     -14.067  12.981  49.868  1.00  0.83           O  
ATOM  10071  CB  LEU A 649     -13.213  10.352  51.294  1.00  0.83           C  
ATOM  10072  CG  LEU A 649     -13.435   8.915  51.758  1.00  0.83           C  
ATOM  10073  CD1 LEU A 649     -12.229   8.048  51.342  1.00  0.83           C  
ATOM  10074  CD2 LEU A 649     -13.637   8.893  53.210  1.00  0.83           C  
ATOM  10075  H   LEU A 649     -15.718  10.583  50.198  1.00  0.83           H  
ATOM  10076  HA  LEU A 649     -14.349  11.459  52.724  1.00  0.83           H  
ATOM  10077 1HB  LEU A 649     -13.146  10.329  50.254  1.00  0.83           H  
ATOM  10078 2HB  LEU A 649     -12.263  10.702  51.704  1.00  0.83           H  
ATOM  10079  HG  LEU A 649     -14.318   8.525  51.277  1.00  0.83           H  
ATOM  10080 1HD1 LEU A 649     -12.387   7.028  51.651  1.00  0.83           H  
ATOM  10081 2HD1 LEU A 649     -12.102   8.068  50.276  1.00  0.83           H  
ATOM  10082 3HD1 LEU A 649     -11.328   8.431  51.817  1.00  0.83           H  
ATOM  10083 1HD2 LEU A 649     -13.808   7.880  53.549  1.00  0.83           H  
ATOM  10084 2HD2 LEU A 649     -12.747   9.292  53.679  1.00  0.83           H  
ATOM  10085 3HD2 LEU A 649     -14.500   9.507  53.471  1.00  0.83           H  
ATOM  10086  N   TYR A 650     -13.425  13.564  51.960  1.00  0.82           N  
ATOM  10087  CA  TYR A 650     -13.013  14.919  51.646  1.00  0.82           C  
ATOM  10088  C   TYR A 650     -11.714  15.335  52.316  1.00  0.82           C  
ATOM  10089  O   TYR A 650     -11.316  14.784  53.349  1.00  0.82           O  
ATOM  10090  CB  TYR A 650     -14.058  15.921  52.100  1.00  0.82           C  
ATOM  10091  CG  TYR A 650     -15.395  15.716  51.556  1.00  0.82           C  
ATOM  10092  CD1 TYR A 650     -16.280  14.993  52.291  1.00  0.82           C  
ATOM  10093  CD2 TYR A 650     -15.748  16.229  50.325  1.00  0.82           C  
ATOM  10094  CE1 TYR A 650     -17.536  14.783  51.834  1.00  0.82           C  
ATOM  10095  CE2 TYR A 650     -17.021  16.007  49.839  1.00  0.82           C  
ATOM  10096  CZ  TYR A 650     -17.920  15.285  50.595  1.00  0.82           C  
ATOM  10097  OH  TYR A 650     -19.196  15.058  50.129  1.00  0.82           O  
ATOM  10098  H   TYR A 650     -13.352  13.249  52.917  1.00  0.82           H  
ATOM  10099  HA  TYR A 650     -12.881  14.990  50.574  1.00  0.82           H  
ATOM  10100 1HB  TYR A 650     -14.131  15.851  53.180  1.00  0.82           H  
ATOM  10101 2HB  TYR A 650     -13.734  16.930  51.851  1.00  0.82           H  
ATOM  10102  HD1 TYR A 650     -15.977  14.592  53.256  1.00  0.82           H  
ATOM  10103  HD2 TYR A 650     -15.022  16.802  49.742  1.00  0.82           H  
ATOM  10104  HE1 TYR A 650     -18.235  14.216  52.446  1.00  0.82           H  
ATOM  10105  HE2 TYR A 650     -17.314  16.404  48.867  1.00  0.82           H  
ATOM  10106  HH  TYR A 650     -19.301  15.473  49.268  1.00  0.82           H  
ATOM  10107  N   TYR A 651     -11.150  16.424  51.829  1.00  0.81           N  
ATOM  10108  CA  TYR A 651      -9.998  17.053  52.465  1.00  0.81           C  
ATOM  10109  C   TYR A 651     -10.216  17.355  53.965  1.00  0.81           C  
ATOM  10110  O   TYR A 651      -9.248  17.443  54.720  1.00  0.81           O  
ATOM  10111  CB  TYR A 651      -9.627  18.320  51.693  1.00  0.81           C  
ATOM  10112  CG  TYR A 651     -10.538  19.518  51.884  1.00  0.81           C  
ATOM  10113  CD1 TYR A 651     -10.228  20.494  52.825  1.00  0.81           C  
ATOM  10114  CD2 TYR A 651     -11.686  19.639  51.116  1.00  0.81           C  
ATOM  10115  CE1 TYR A 651     -11.058  21.592  52.981  1.00  0.81           C  
ATOM  10116  CE2 TYR A 651     -12.519  20.728  51.277  1.00  0.81           C  
ATOM  10117  CZ  TYR A 651     -12.207  21.705  52.203  1.00  0.81           C  
ATOM  10118  OH  TYR A 651     -13.039  22.790  52.361  1.00  0.81           O  
ATOM  10119  H   TYR A 651     -11.499  16.779  50.931  1.00  0.81           H  
ATOM  10120  HA  TYR A 651      -9.167  16.362  52.396  1.00  0.81           H  
ATOM  10121 1HB  TYR A 651      -8.615  18.617  51.965  1.00  0.81           H  
ATOM  10122 2HB  TYR A 651      -9.618  18.086  50.628  1.00  0.81           H  
ATOM  10123  HD1 TYR A 651      -9.329  20.399  53.434  1.00  0.81           H  
ATOM  10124  HD2 TYR A 651     -11.931  18.870  50.382  1.00  0.81           H  
ATOM  10125  HE1 TYR A 651     -10.814  22.361  53.713  1.00  0.81           H  
ATOM  10126  HE2 TYR A 651     -13.419  20.816  50.670  1.00  0.81           H  
ATOM  10127  HH  TYR A 651     -12.684  23.368  53.040  1.00  0.81           H  
ATOM  10128  N   ILE A 652     -11.481  17.503  54.399  1.00  0.81           N  
ATOM  10129  CA  ILE A 652     -11.794  17.800  55.798  1.00  0.81           C  
ATOM  10130  C   ILE A 652     -11.935  16.560  56.686  1.00  0.81           C  
ATOM  10131  O   ILE A 652     -12.016  16.697  57.908  1.00  0.81           O  
ATOM  10132  CB  ILE A 652     -13.101  18.615  55.952  1.00  0.81           C  
ATOM  10133  CG1 ILE A 652     -14.325  17.806  55.505  1.00  0.81           C  
ATOM  10134  CG2 ILE A 652     -13.017  19.853  55.146  1.00  0.81           C  
ATOM  10135  CD1 ILE A 652     -15.641  18.466  55.858  1.00  0.81           C  
ATOM  10136  H   ILE A 652     -12.230  17.415  53.730  1.00  0.81           H  
ATOM  10137  HA  ILE A 652     -10.981  18.403  56.201  1.00  0.81           H  
ATOM  10138  HB  ILE A 652     -13.240  18.873  56.998  1.00  0.81           H  
ATOM  10139 1HG1 ILE A 652     -14.286  17.699  54.435  1.00  0.81           H  
ATOM  10140 2HG1 ILE A 652     -14.306  16.818  55.962  1.00  0.81           H  
ATOM  10141 1HG2 ILE A 652     -13.930  20.435  55.265  1.00  0.81           H  
ATOM  10142 2HG2 ILE A 652     -12.164  20.443  55.477  1.00  0.81           H  
ATOM  10143 3HG2 ILE A 652     -12.895  19.576  54.105  1.00  0.81           H  
ATOM  10144 1HD1 ILE A 652     -16.463  17.869  55.504  1.00  0.81           H  
ATOM  10145 2HD1 ILE A 652     -15.709  18.567  56.923  1.00  0.81           H  
ATOM  10146 3HD1 ILE A 652     -15.694  19.451  55.395  1.00  0.81           H  
ATOM  10147  N   ASN A 653     -11.977  15.356  56.105  1.00  0.81           N  
ATOM  10148  CA  ASN A 653     -12.135  14.172  56.950  1.00  0.81           C  
ATOM  10149  C   ASN A 653     -11.169  13.049  56.595  1.00  0.81           C  
ATOM  10150  O   ASN A 653     -11.103  12.041  57.300  1.00  0.81           O  
ATOM  10151  CB  ASN A 653     -13.561  13.643  56.887  1.00  0.81           C  
ATOM  10152  CG  ASN A 653     -13.981  13.138  55.557  1.00  0.81           C  
ATOM  10153  OD1 ASN A 653     -13.172  13.095  54.640  1.00  0.81           O  
ATOM  10154  ND2 ASN A 653     -15.220  12.727  55.454  1.00  0.81           N  
ATOM  10155  H   ASN A 653     -11.884  15.264  55.098  1.00  0.81           H  
ATOM  10156  HA  ASN A 653     -11.927  14.456  57.982  1.00  0.81           H  
ATOM  10157 1HB  ASN A 653     -13.707  12.861  57.624  1.00  0.81           H  
ATOM  10158 2HB  ASN A 653     -14.229  14.453  57.144  1.00  0.81           H  
ATOM  10159 1HD2 ASN A 653     -15.584  12.338  54.580  1.00  0.81           H  
ATOM  10160 2HD2 ASN A 653     -15.808  12.760  56.288  1.00  0.81           H  
ATOM  10161  N   LYS A 654     -10.314  13.267  55.605  1.00  0.82           N  
ATOM  10162  CA  LYS A 654      -9.363  12.245  55.199  1.00  0.82           C  
ATOM  10163  C   LYS A 654      -8.467  11.799  56.350  1.00  0.82           C  
ATOM  10164  O   LYS A 654      -8.073  10.631  56.431  1.00  0.82           O  
ATOM  10165  CB  LYS A 654      -8.513  12.823  54.072  1.00  0.82           C  
ATOM  10166  CG  LYS A 654      -7.561  13.967  54.510  1.00  0.82           C  
ATOM  10167  CD  LYS A 654      -6.861  14.564  53.329  1.00  0.82           C  
ATOM  10168  CE  LYS A 654      -6.042  15.805  53.687  1.00  0.82           C  
ATOM  10169  NZ  LYS A 654      -4.777  15.473  54.425  1.00  0.82           N  
ATOM  10170  H   LYS A 654     -10.405  14.108  55.039  1.00  0.82           H  
ATOM  10171  HA  LYS A 654      -9.916  11.377  54.835  1.00  0.82           H  
ATOM  10172 1HB  LYS A 654      -7.917  12.039  53.629  1.00  0.82           H  
ATOM  10173 2HB  LYS A 654      -9.167  13.218  53.292  1.00  0.82           H  
ATOM  10174 1HG  LYS A 654      -8.129  14.750  55.022  1.00  0.82           H  
ATOM  10175 2HG  LYS A 654      -6.795  13.583  55.185  1.00  0.82           H  
ATOM  10176 1HD  LYS A 654      -6.178  13.848  52.923  1.00  0.82           H  
ATOM  10177 2HD  LYS A 654      -7.597  14.783  52.585  1.00  0.82           H  
ATOM  10178 1HE  LYS A 654      -5.787  16.333  52.773  1.00  0.82           H  
ATOM  10179 2HE  LYS A 654      -6.655  16.457  54.314  1.00  0.82           H  
ATOM  10180 1HZ  LYS A 654      -4.281  16.320  54.635  1.00  0.82           H  
ATOM  10181 2HZ  LYS A 654      -4.953  14.980  55.308  1.00  0.82           H  
ATOM  10182 3HZ  LYS A 654      -4.200  14.881  53.850  1.00  0.82           H  
ATOM  10183  N   GLU A 655      -8.241  12.708  57.297  1.00  0.83           N  
ATOM  10184  CA  GLU A 655      -7.404  12.442  58.444  1.00  0.83           C  
ATOM  10185  C   GLU A 655      -8.079  11.511  59.436  1.00  0.83           C  
ATOM  10186  O   GLU A 655      -7.401  10.739  60.122  1.00  0.83           O  
ATOM  10187  CB  GLU A 655      -7.031  13.750  59.144  1.00  0.83           C  
ATOM  10188  CG  GLU A 655      -6.132  14.680  58.324  1.00  0.83           C  
ATOM  10189  CD  GLU A 655      -4.795  14.074  57.976  1.00  0.83           C  
ATOM  10190  OE1 GLU A 655      -4.139  13.573  58.855  1.00  0.83           O  
ATOM  10191  OE2 GLU A 655      -4.420  14.130  56.817  1.00  0.83           O  
ATOM  10192  H   GLU A 655      -8.640  13.628  57.176  1.00  0.83           H  
ATOM  10193  HA  GLU A 655      -6.489  11.962  58.096  1.00  0.83           H  
ATOM  10194 1HB  GLU A 655      -7.941  14.298  59.387  1.00  0.83           H  
ATOM  10195 2HB  GLU A 655      -6.522  13.528  60.083  1.00  0.83           H  
ATOM  10196 1HG  GLU A 655      -6.651  14.938  57.402  1.00  0.83           H  
ATOM  10197 2HG  GLU A 655      -5.974  15.598  58.887  1.00  0.83           H  
ATOM  10198  N   CYS A 656      -9.416  11.585  59.558  1.00  0.84           N  
ATOM  10199  CA  CYS A 656     -10.057  10.739  60.551  1.00  0.84           C  
ATOM  10200  C   CYS A 656     -10.126   9.323  60.018  1.00  0.84           C  
ATOM  10201  O   CYS A 656     -10.106   8.359  60.781  1.00  0.84           O  
ATOM  10202  CB  CYS A 656     -11.476  11.210  60.873  1.00  0.84           C  
ATOM  10203  SG  CYS A 656     -12.668  10.907  59.571  1.00  0.84           S  
ATOM  10204  H   CYS A 656      -9.974  12.172  58.946  1.00  0.84           H  
ATOM  10205  HA  CYS A 656      -9.466  10.751  61.465  1.00  0.84           H  
ATOM  10206 1HB  CYS A 656     -11.833  10.718  61.775  1.00  0.84           H  
ATOM  10207 2HB  CYS A 656     -11.466  12.283  61.066  1.00  0.84           H  
ATOM  10208  HG  CYS A 656     -11.967  11.494  58.598  1.00  0.84           H  
ATOM  10209  N   PHE A 657     -10.116   9.191  58.693  1.00  0.85           N  
ATOM  10210  CA  PHE A 657     -10.160   7.869  58.096  1.00  0.85           C  
ATOM  10211  C   PHE A 657      -8.781   7.231  58.117  1.00  0.85           C  
ATOM  10212  O   PHE A 657      -8.628   6.061  58.480  1.00  0.85           O  
ATOM  10213  CB  PHE A 657     -10.751   7.925  56.703  1.00  0.85           C  
ATOM  10214  CG  PHE A 657     -12.225   8.134  56.735  1.00  0.85           C  
ATOM  10215  CD1 PHE A 657     -12.800   9.323  56.403  1.00  0.85           C  
ATOM  10216  CD2 PHE A 657     -13.042   7.110  57.142  1.00  0.85           C  
ATOM  10217  CE1 PHE A 657     -14.172   9.459  56.440  1.00  0.85           C  
ATOM  10218  CE2 PHE A 657     -14.402   7.251  57.183  1.00  0.85           C  
ATOM  10219  CZ  PHE A 657     -14.968   8.415  56.821  1.00  0.85           C  
ATOM  10220  H   PHE A 657     -10.146  10.030  58.109  1.00  0.85           H  
ATOM  10221  HA  PHE A 657     -10.823   7.246  58.696  1.00  0.85           H  
ATOM  10222 1HB  PHE A 657     -10.299   8.749  56.146  1.00  0.85           H  
ATOM  10223 2HB  PHE A 657     -10.542   7.010  56.174  1.00  0.85           H  
ATOM  10224  HD1 PHE A 657     -12.171  10.156  56.093  1.00  0.85           H  
ATOM  10225  HD2 PHE A 657     -12.586   6.170  57.433  1.00  0.85           H  
ATOM  10226  HE1 PHE A 657     -14.621  10.384  56.165  1.00  0.85           H  
ATOM  10227  HE2 PHE A 657     -15.022   6.431  57.500  1.00  0.85           H  
ATOM  10228  HZ  PHE A 657     -16.047   8.531  56.844  1.00  0.85           H  
ATOM  10229  N   LYS A 658      -7.752   8.010  57.784  1.00  0.86           N  
ATOM  10230  CA  LYS A 658      -6.397   7.489  57.855  1.00  0.86           C  
ATOM  10231  C   LYS A 658      -6.115   7.066  59.292  1.00  0.86           C  
ATOM  10232  O   LYS A 658      -5.615   5.963  59.540  1.00  0.86           O  
ATOM  10233  CB  LYS A 658      -5.391   8.540  57.398  1.00  0.86           C  
ATOM  10234  CG  LYS A 658      -3.933   8.087  57.416  1.00  0.86           C  
ATOM  10235  CD  LYS A 658      -3.022   9.186  56.870  1.00  0.86           C  
ATOM  10236  CE  LYS A 658      -1.551   8.799  56.939  1.00  0.86           C  
ATOM  10237  NZ  LYS A 658      -0.673   9.891  56.437  1.00  0.86           N  
ATOM  10238  H   LYS A 658      -7.905   8.967  57.463  1.00  0.86           H  
ATOM  10239  HA  LYS A 658      -6.315   6.611  57.216  1.00  0.86           H  
ATOM  10240 1HB  LYS A 658      -5.635   8.855  56.383  1.00  0.86           H  
ATOM  10241 2HB  LYS A 658      -5.476   9.424  58.037  1.00  0.86           H  
ATOM  10242 1HG  LYS A 658      -3.641   7.853  58.442  1.00  0.86           H  
ATOM  10243 2HG  LYS A 658      -3.818   7.190  56.815  1.00  0.86           H  
ATOM  10244 1HD  LYS A 658      -3.281   9.385  55.825  1.00  0.86           H  
ATOM  10245 2HD  LYS A 658      -3.178  10.103  57.442  1.00  0.86           H  
ATOM  10246 1HE  LYS A 658      -1.288   8.584  57.972  1.00  0.86           H  
ATOM  10247 2HE  LYS A 658      -1.380   7.905  56.334  1.00  0.86           H  
ATOM  10248 1HZ  LYS A 658       0.292   9.606  56.492  1.00  0.86           H  
ATOM  10249 2HZ  LYS A 658      -0.891  10.093  55.453  1.00  0.86           H  
ATOM  10250 3HZ  LYS A 658      -0.812  10.726  56.984  1.00  0.86           H  
ATOM  10251  N   SER A 659      -6.478   7.938  60.249  1.00  0.87           N  
ATOM  10252  CA  SER A 659      -6.252   7.654  61.651  1.00  0.87           C  
ATOM  10253  C   SER A 659      -7.025   6.429  62.097  1.00  0.87           C  
ATOM  10254  O   SER A 659      -6.468   5.582  62.791  1.00  0.87           O  
ATOM  10255  CB  SER A 659      -6.685   8.833  62.503  1.00  0.87           C  
ATOM  10256  OG  SER A 659      -5.896   9.960  62.250  1.00  0.87           O  
ATOM  10257  H   SER A 659      -6.893   8.838  60.009  1.00  0.87           H  
ATOM  10258  HA  SER A 659      -5.189   7.472  61.801  1.00  0.87           H  
ATOM  10259 1HB  SER A 659      -7.730   9.063  62.303  1.00  0.87           H  
ATOM  10260 2HB  SER A 659      -6.607   8.561  63.552  1.00  0.87           H  
ATOM  10261  HG  SER A 659      -6.209  10.305  61.381  1.00  0.87           H  
ATOM  10262  N   ALA A 660      -8.292   6.302  61.682  1.00  0.88           N  
ATOM  10263  CA  ALA A 660      -9.088   5.155  62.081  1.00  0.88           C  
ATOM  10264  C   ALA A 660      -8.462   3.864  61.610  1.00  0.88           C  
ATOM  10265  O   ALA A 660      -8.428   2.874  62.347  1.00  0.88           O  
ATOM  10266  CB  ALA A 660     -10.484   5.263  61.512  1.00  0.88           C  
ATOM  10267  H   ALA A 660      -8.737   7.026  61.119  1.00  0.88           H  
ATOM  10268  HA  ALA A 660      -9.138   5.137  63.168  1.00  0.88           H  
ATOM  10269 1HB  ALA A 660     -11.074   4.410  61.832  1.00  0.88           H  
ATOM  10270 2HB  ALA A 660     -10.953   6.179  61.862  1.00  0.88           H  
ATOM  10271 3HB  ALA A 660     -10.431   5.279  60.423  1.00  0.88           H  
ATOM  10272  N   LEU A 661      -7.923   3.848  60.395  1.00  0.90           N  
ATOM  10273  CA  LEU A 661      -7.309   2.613  59.965  1.00  0.90           C  
ATOM  10274  C   LEU A 661      -6.073   2.336  60.797  1.00  0.90           C  
ATOM  10275  O   LEU A 661      -5.875   1.230  61.296  1.00  0.90           O  
ATOM  10276  CB  LEU A 661      -6.897   2.688  58.493  1.00  0.90           C  
ATOM  10277  CG  LEU A 661      -7.998   2.717  57.475  1.00  0.90           C  
ATOM  10278  CD1 LEU A 661      -7.371   2.911  56.101  1.00  0.90           C  
ATOM  10279  CD2 LEU A 661      -8.774   1.443  57.561  1.00  0.90           C  
ATOM  10280  H   LEU A 661      -7.965   4.668  59.784  1.00  0.90           H  
ATOM  10281  HA  LEU A 661      -8.020   1.798  60.101  1.00  0.90           H  
ATOM  10282 1HB  LEU A 661      -6.316   3.605  58.356  1.00  0.90           H  
ATOM  10283 2HB  LEU A 661      -6.255   1.840  58.269  1.00  0.90           H  
ATOM  10284  HG  LEU A 661      -8.666   3.560  57.672  1.00  0.90           H  
ATOM  10285 1HD1 LEU A 661      -8.133   2.930  55.336  1.00  0.90           H  
ATOM  10286 2HD1 LEU A 661      -6.817   3.853  56.091  1.00  0.90           H  
ATOM  10287 3HD1 LEU A 661      -6.692   2.084  55.901  1.00  0.90           H  
ATOM  10288 1HD2 LEU A 661      -9.570   1.457  56.835  1.00  0.90           H  
ATOM  10289 2HD2 LEU A 661      -8.111   0.600  57.363  1.00  0.90           H  
ATOM  10290 3HD2 LEU A 661      -9.199   1.346  58.561  1.00  0.90           H  
ATOM  10291  N   TYR A 662      -5.273   3.371  61.028  1.00  0.94           N  
ATOM  10292  CA  TYR A 662      -4.022   3.197  61.741  1.00  0.94           C  
ATOM  10293  C   TYR A 662      -4.256   2.824  63.209  1.00  0.94           C  
ATOM  10294  O   TYR A 662      -3.418   2.164  63.819  1.00  0.94           O  
ATOM  10295  CB  TYR A 662      -3.151   4.444  61.572  1.00  0.94           C  
ATOM  10296  CG  TYR A 662      -2.603   4.615  60.107  1.00  0.94           C  
ATOM  10297  CD1 TYR A 662      -3.178   3.898  59.061  1.00  0.94           C  
ATOM  10298  CD2 TYR A 662      -1.532   5.458  59.827  1.00  0.94           C  
ATOM  10299  CE1 TYR A 662      -2.709   4.026  57.771  1.00  0.94           C  
ATOM  10300  CE2 TYR A 662      -1.054   5.570  58.517  1.00  0.94           C  
ATOM  10301  CZ  TYR A 662      -1.644   4.862  57.495  1.00  0.94           C  
ATOM  10302  OH  TYR A 662      -1.184   4.960  56.186  1.00  0.94           O  
ATOM  10303  H   TYR A 662      -5.501   4.288  60.639  1.00  0.94           H  
ATOM  10304  HA  TYR A 662      -3.488   2.365  61.284  1.00  0.94           H  
ATOM  10305 1HB  TYR A 662      -3.732   5.334  61.827  1.00  0.94           H  
ATOM  10306 2HB  TYR A 662      -2.307   4.396  62.250  1.00  0.94           H  
ATOM  10307  HD1 TYR A 662      -4.001   3.239  59.257  1.00  0.94           H  
ATOM  10308  HD2 TYR A 662      -1.058   6.024  60.628  1.00  0.94           H  
ATOM  10309  HE1 TYR A 662      -3.174   3.464  56.975  1.00  0.94           H  
ATOM  10310  HE2 TYR A 662      -0.216   6.219  58.297  1.00  0.94           H  
ATOM  10311  HH  TYR A 662      -0.272   5.351  56.139  1.00  0.94           H  
ATOM  10312  N   LYS A 663      -5.392   3.243  63.778  1.00  0.97           N  
ATOM  10313  CA  LYS A 663      -5.743   2.883  65.149  1.00  0.97           C  
ATOM  10314  C   LYS A 663      -6.338   1.472  65.277  1.00  0.97           C  
ATOM  10315  O   LYS A 663      -6.148   0.820  66.307  1.00  0.97           O  
ATOM  10316  CB  LYS A 663      -6.735   3.883  65.749  1.00  0.97           C  
ATOM  10317  CG  LYS A 663      -6.167   5.273  66.060  1.00  0.97           C  
ATOM  10318  CD  LYS A 663      -7.244   6.178  66.653  1.00  0.97           C  
ATOM  10319  CE  LYS A 663      -6.702   7.563  66.985  1.00  0.97           C  
ATOM  10320  NZ  LYS A 663      -7.757   8.447  67.569  1.00  0.97           N  
ATOM  10321  H   LYS A 663      -6.018   3.841  63.246  1.00  0.97           H  
ATOM  10322  HA  LYS A 663      -4.831   2.906  65.744  1.00  0.97           H  
ATOM  10323 1HB  LYS A 663      -7.560   4.020  65.046  1.00  0.97           H  
ATOM  10324 2HB  LYS A 663      -7.153   3.471  66.666  1.00  0.97           H  
ATOM  10325 1HG  LYS A 663      -5.355   5.176  66.780  1.00  0.97           H  
ATOM  10326 2HG  LYS A 663      -5.771   5.727  65.158  1.00  0.97           H  
ATOM  10327 1HD  LYS A 663      -8.055   6.281  65.928  1.00  0.97           H  
ATOM  10328 2HD  LYS A 663      -7.646   5.725  67.558  1.00  0.97           H  
ATOM  10329 1HE  LYS A 663      -5.886   7.465  67.700  1.00  0.97           H  
ATOM  10330 2HE  LYS A 663      -6.320   8.023  66.074  1.00  0.97           H  
ATOM  10331 1HZ  LYS A 663      -7.363   9.354  67.775  1.00  0.97           H  
ATOM  10332 2HZ  LYS A 663      -8.514   8.552  66.909  1.00  0.97           H  
ATOM  10333 3HZ  LYS A 663      -8.110   8.033  68.420  1.00  0.97           H  
ATOM  10334  N   GLN A 664      -7.067   0.991  64.255  1.00  1.01           N  
ATOM  10335  CA  GLN A 664      -7.700  -0.328  64.374  1.00  1.01           C  
ATOM  10336  C   GLN A 664      -6.819  -1.498  63.886  1.00  1.01           C  
ATOM  10337  O   GLN A 664      -7.146  -2.666  64.127  1.00  1.01           O  
ATOM  10338  CB  GLN A 664      -9.045  -0.349  63.656  1.00  1.01           C  
ATOM  10339  CG  GLN A 664     -10.116   0.587  64.248  1.00  1.01           C  
ATOM  10340  CD  GLN A 664     -11.484   0.496  63.513  1.00  1.01           C  
ATOM  10341  OE1 GLN A 664     -12.224  -0.508  63.634  1.00  1.01           O  
ATOM  10342  NE2 GLN A 664     -11.795   1.536  62.756  1.00  1.01           N  
ATOM  10343  H   GLN A 664      -7.229   1.560  63.422  1.00  1.01           H  
ATOM  10344  HA  GLN A 664      -7.898  -0.502  65.430  1.00  1.01           H  
ATOM  10345 1HB  GLN A 664      -8.886  -0.048  62.621  1.00  1.01           H  
ATOM  10346 2HB  GLN A 664      -9.435  -1.359  63.675  1.00  1.01           H  
ATOM  10347 1HG  GLN A 664     -10.268   0.329  65.295  1.00  1.01           H  
ATOM  10348 2HG  GLN A 664      -9.754   1.613  64.168  1.00  1.01           H  
ATOM  10349 1HE2 GLN A 664     -12.650   1.560  62.243  1.00  1.01           H  
ATOM  10350 2HE2 GLN A 664     -11.157   2.311  62.697  1.00  1.01           H  
ATOM  10351  N   THR A 665      -5.684  -1.191  63.261  1.00  1.04           N  
ATOM  10352  CA  THR A 665      -4.705  -2.208  62.862  1.00  1.04           C  
ATOM  10353  C   THR A 665      -3.326  -1.735  63.285  1.00  1.04           C  
ATOM  10354  O   THR A 665      -3.209  -0.811  64.080  1.00  1.04           O  
ATOM  10355  CB  THR A 665      -4.742  -2.594  61.348  1.00  1.04           C  
ATOM  10356  OG1 THR A 665      -3.892  -3.731  61.161  1.00  1.04           O  
ATOM  10357  CG2 THR A 665      -4.298  -1.518  60.408  1.00  1.04           C  
ATOM  10358  H   THR A 665      -5.510  -0.215  63.019  1.00  1.04           H  
ATOM  10359  HA  THR A 665      -4.911  -3.121  63.418  1.00  1.04           H  
ATOM  10360  HB  THR A 665      -5.756  -2.867  61.095  1.00  1.04           H  
ATOM  10361  HG1 THR A 665      -2.979  -3.429  61.123  1.00  1.04           H  
ATOM  10362 1HG2 THR A 665      -4.362  -1.893  59.388  1.00  1.04           H  
ATOM  10363 2HG2 THR A 665      -4.930  -0.683  60.508  1.00  1.04           H  
ATOM  10364 3HG2 THR A 665      -3.273  -1.219  60.613  1.00  1.04           H  
ATOM  10365  N   VAL A 666      -2.280  -2.403  62.837  1.00  1.06           N  
ATOM  10366  CA  VAL A 666      -0.964  -1.951  63.251  1.00  1.06           C  
ATOM  10367  C   VAL A 666      -0.548  -0.824  62.321  1.00  1.06           C  
ATOM  10368  O   VAL A 666      -0.569  -0.983  61.100  1.00  1.06           O  
ATOM  10369  CB  VAL A 666       0.076  -3.073  63.225  1.00  1.06           C  
ATOM  10370  CG1 VAL A 666       1.431  -2.498  63.643  1.00  1.06           C  
ATOM  10371  CG2 VAL A 666      -0.343  -4.192  64.152  1.00  1.06           C  
ATOM  10372  H   VAL A 666      -2.437  -3.171  62.204  1.00  1.06           H  
ATOM  10373  HA  VAL A 666      -1.023  -1.564  64.269  1.00  1.06           H  
ATOM  10374  HB  VAL A 666       0.170  -3.453  62.211  1.00  1.06           H  
ATOM  10375 1HG1 VAL A 666       2.188  -3.281  63.616  1.00  1.06           H  
ATOM  10376 2HG1 VAL A 666       1.712  -1.694  62.968  1.00  1.06           H  
ATOM  10377 3HG1 VAL A 666       1.358  -2.105  64.654  1.00  1.06           H  
ATOM  10378 1HG2 VAL A 666       0.406  -4.986  64.125  1.00  1.06           H  
ATOM  10379 2HG2 VAL A 666      -0.429  -3.808  65.170  1.00  1.06           H  
ATOM  10380 3HG2 VAL A 666      -1.305  -4.591  63.832  1.00  1.06           H  
ATOM  10381  N   ASN A 667      -0.180   0.309  62.904  1.00  1.09           N  
ATOM  10382  CA  ASN A 667       0.181   1.496  62.149  1.00  1.09           C  
ATOM  10383  C   ASN A 667       1.389   1.202  61.246  1.00  1.09           C  
ATOM  10384  O   ASN A 667       2.482   0.932  61.760  1.00  1.09           O  
ATOM  10385  CB  ASN A 667       0.491   2.625  63.114  1.00  1.09           C  
ATOM  10386  CG  ASN A 667       0.719   3.989  62.473  1.00  1.09           C  
ATOM  10387  OD1 ASN A 667       1.188   4.141  61.337  1.00  1.09           O  
ATOM  10388  ND2 ASN A 667       0.383   5.013  63.226  1.00  1.09           N  
ATOM  10389  H   ASN A 667      -0.191   0.354  63.914  1.00  1.09           H  
ATOM  10390  HA  ASN A 667      -0.694   1.774  61.574  1.00  1.09           H  
ATOM  10391 1HB  ASN A 667      -0.339   2.716  63.827  1.00  1.09           H  
ATOM  10392 2HB  ASN A 667       1.374   2.360  63.685  1.00  1.09           H  
ATOM  10393 1HD2 ASN A 667       0.498   5.949  62.892  1.00  1.09           H  
ATOM  10394 2HD2 ASN A 667       0.007   4.858  64.142  1.00  1.09           H  
ATOM  10395  N   PRO A 668       1.243   1.263  59.907  1.00  1.12           N  
ATOM  10396  CA  PRO A 668       2.268   0.941  58.946  1.00  1.12           C  
ATOM  10397  C   PRO A 668       3.419   1.915  59.010  1.00  1.12           C  
ATOM  10398  O   PRO A 668       4.518   1.620  58.555  1.00  1.12           O  
ATOM  10399  CB  PRO A 668       1.540   1.036  57.617  1.00  1.12           C  
ATOM  10400  CG  PRO A 668       0.413   1.994  57.869  1.00  1.12           C  
ATOM  10401  CD  PRO A 668      -0.007   1.749  59.297  1.00  1.12           C  
ATOM  10402  HA  PRO A 668       2.614  -0.072  59.128  1.00  1.12           H  
ATOM  10403 1HB  PRO A 668       2.242   1.366  56.848  1.00  1.12           H  
ATOM  10404 2HB  PRO A 668       1.187   0.053  57.312  1.00  1.12           H  
ATOM  10405 1HG  PRO A 668       0.763   3.026  57.717  1.00  1.12           H  
ATOM  10406 2HG  PRO A 668      -0.394   1.834  57.142  1.00  1.12           H  
ATOM  10407 1HD  PRO A 668      -0.303   2.716  59.707  1.00  1.12           H  
ATOM  10408 2HD  PRO A 668      -0.804   0.996  59.369  1.00  1.12           H  
ATOM  10409  N   ILE A 669       3.202   3.096  59.584  1.00  1.16           N  
ATOM  10410  CA  ILE A 669       4.299   4.040  59.634  1.00  1.16           C  
ATOM  10411  C   ILE A 669       5.321   3.530  60.609  1.00  1.16           C  
ATOM  10412  O   ILE A 669       6.513   3.496  60.317  1.00  1.16           O  
ATOM  10413  CB  ILE A 669       3.851   5.440  60.051  1.00  1.16           C  
ATOM  10414  CG1 ILE A 669       2.939   6.028  58.974  1.00  1.16           C  
ATOM  10415  CG2 ILE A 669       5.074   6.310  60.280  1.00  1.16           C  
ATOM  10416  CD1 ILE A 669       2.229   7.279  59.405  1.00  1.16           C  
ATOM  10417  H   ILE A 669       2.309   3.347  60.001  1.00  1.16           H  
ATOM  10418  HA  ILE A 669       4.756   4.102  58.653  1.00  1.16           H  
ATOM  10419  HB  ILE A 669       3.290   5.388  60.973  1.00  1.16           H  
ATOM  10420 1HG1 ILE A 669       3.535   6.254  58.092  1.00  1.16           H  
ATOM  10421 2HG1 ILE A 669       2.188   5.282  58.701  1.00  1.16           H  
ATOM  10422 1HG2 ILE A 669       4.758   7.305  60.586  1.00  1.16           H  
ATOM  10423 2HG2 ILE A 669       5.692   5.868  61.063  1.00  1.16           H  
ATOM  10424 3HG2 ILE A 669       5.652   6.379  59.359  1.00  1.16           H  
ATOM  10425 1HD1 ILE A 669       1.605   7.640  58.591  1.00  1.16           H  
ATOM  10426 2HD1 ILE A 669       1.608   7.059  60.275  1.00  1.16           H  
ATOM  10427 3HD1 ILE A 669       2.961   8.041  59.663  1.00  1.16           H  
ATOM  10428  N   LEU A 670       4.844   3.112  61.773  1.00  1.23           N  
ATOM  10429  CA  LEU A 670       5.730   2.619  62.802  1.00  1.23           C  
ATOM  10430  C   LEU A 670       6.385   1.330  62.338  1.00  1.23           C  
ATOM  10431  O   LEU A 670       7.566   1.098  62.606  1.00  1.23           O  
ATOM  10432  CB  LEU A 670       4.953   2.429  64.094  1.00  1.23           C  
ATOM  10433  CG  LEU A 670       4.449   3.746  64.689  1.00  1.23           C  
ATOM  10434  CD1 LEU A 670       3.584   3.463  65.905  1.00  1.23           C  
ATOM  10435  CD2 LEU A 670       5.643   4.629  65.027  1.00  1.23           C  
ATOM  10436  H   LEU A 670       3.847   3.138  61.938  1.00  1.23           H  
ATOM  10437  HA  LEU A 670       6.510   3.358  62.973  1.00  1.23           H  
ATOM  10438 1HB  LEU A 670       4.090   1.789  63.893  1.00  1.23           H  
ATOM  10439 2HB  LEU A 670       5.592   1.940  64.826  1.00  1.23           H  
ATOM  10440  HG  LEU A 670       3.825   4.258  63.952  1.00  1.23           H  
ATOM  10441 1HD1 LEU A 670       3.214   4.403  66.313  1.00  1.23           H  
ATOM  10442 2HD1 LEU A 670       2.742   2.839  65.616  1.00  1.23           H  
ATOM  10443 3HD1 LEU A 670       4.175   2.947  66.659  1.00  1.23           H  
ATOM  10444 1HD2 LEU A 670       5.291   5.577  65.437  1.00  1.23           H  
ATOM  10445 2HD2 LEU A 670       6.271   4.127  65.764  1.00  1.23           H  
ATOM  10446 3HD2 LEU A 670       6.225   4.818  64.123  1.00  1.23           H  
ATOM  10447  N   ILE A 671       5.641   0.516  61.578  1.00  1.32           N  
ATOM  10448  CA  ILE A 671       6.239  -0.704  61.053  1.00  1.32           C  
ATOM  10449  C   ILE A 671       7.373  -0.343  60.083  1.00  1.32           C  
ATOM  10450  O   ILE A 671       8.472  -0.887  60.198  1.00  1.32           O  
ATOM  10451  CB  ILE A 671       5.226  -1.588  60.320  1.00  1.32           C  
ATOM  10452  CG1 ILE A 671       4.195  -2.164  61.257  1.00  1.32           C  
ATOM  10453  CG2 ILE A 671       5.947  -2.714  59.673  1.00  1.32           C  
ATOM  10454  CD1 ILE A 671       3.039  -2.808  60.539  1.00  1.32           C  
ATOM  10455  H   ILE A 671       4.656   0.732  61.406  1.00  1.32           H  
ATOM  10456  HA  ILE A 671       6.661  -1.272  61.879  1.00  1.32           H  
ATOM  10457  HB  ILE A 671       4.720  -1.001  59.570  1.00  1.32           H  
ATOM  10458 1HG1 ILE A 671       4.665  -2.926  61.855  1.00  1.32           H  
ATOM  10459 2HG1 ILE A 671       3.822  -1.375  61.910  1.00  1.32           H  
ATOM  10460 1HG2 ILE A 671       5.239  -3.326  59.142  1.00  1.32           H  
ATOM  10461 2HG2 ILE A 671       6.690  -2.330  58.978  1.00  1.32           H  
ATOM  10462 3HG2 ILE A 671       6.435  -3.301  60.441  1.00  1.32           H  
ATOM  10463 1HD1 ILE A 671       2.351  -3.232  61.227  1.00  1.32           H  
ATOM  10464 2HD1 ILE A 671       2.521  -2.083  59.946  1.00  1.32           H  
ATOM  10465 3HD1 ILE A 671       3.421  -3.595  59.909  1.00  1.32           H  
ATOM  10466  N   LYS A 672       7.138   0.608  59.160  1.00  1.45           N  
ATOM  10467  CA  LYS A 672       8.190   1.013  58.222  1.00  1.45           C  
ATOM  10468  C   LYS A 672       9.413   1.549  58.963  1.00  1.45           C  
ATOM  10469  O   LYS A 672      10.554   1.221  58.621  1.00  1.45           O  
ATOM  10470  CB  LYS A 672       7.704   2.116  57.255  1.00  1.45           C  
ATOM  10471  CG  LYS A 672       6.727   1.715  56.115  1.00  1.45           C  
ATOM  10472  CD  LYS A 672       6.499   2.913  55.139  1.00  1.45           C  
ATOM  10473  CE  LYS A 672       5.617   4.022  55.760  1.00  1.45           C  
ATOM  10474  NZ  LYS A 672       5.352   5.171  54.792  1.00  1.45           N  
ATOM  10475  H   LYS A 672       6.218   1.041  59.089  1.00  1.45           H  
ATOM  10476  HA  LYS A 672       8.494   0.138  57.645  1.00  1.45           H  
ATOM  10477 1HB  LYS A 672       7.195   2.884  57.841  1.00  1.45           H  
ATOM  10478 2HB  LYS A 672       8.569   2.590  56.796  1.00  1.45           H  
ATOM  10479 1HG  LYS A 672       7.156   0.887  55.552  1.00  1.45           H  
ATOM  10480 2HG  LYS A 672       5.774   1.396  56.515  1.00  1.45           H  
ATOM  10481 1HD  LYS A 672       7.461   3.341  54.864  1.00  1.45           H  
ATOM  10482 2HD  LYS A 672       6.009   2.564  54.238  1.00  1.45           H  
ATOM  10483 1HE  LYS A 672       4.659   3.584  56.054  1.00  1.45           H  
ATOM  10484 2HE  LYS A 672       6.112   4.417  56.645  1.00  1.45           H  
ATOM  10485 1HZ  LYS A 672       4.758   5.871  55.224  1.00  1.45           H  
ATOM  10486 2HZ  LYS A 672       6.215   5.597  54.516  1.00  1.45           H  
ATOM  10487 3HZ  LYS A 672       4.861   4.840  53.955  1.00  1.45           H  
ATOM  10488  N   VAL A 673       9.188   2.330  60.021  1.00  1.60           N  
ATOM  10489  CA  VAL A 673      10.309   2.864  60.777  1.00  1.60           C  
ATOM  10490  C   VAL A 673      11.103   1.739  61.416  1.00  1.60           C  
ATOM  10491  O   VAL A 673      12.332   1.698  61.315  1.00  1.60           O  
ATOM  10492  CB  VAL A 673       9.820   3.829  61.872  1.00  1.60           C  
ATOM  10493  CG1 VAL A 673      10.969   4.196  62.775  1.00  1.60           C  
ATOM  10494  CG2 VAL A 673       9.248   5.087  61.232  1.00  1.60           C  
ATOM  10495  H   VAL A 673       8.232   2.583  60.274  1.00  1.60           H  
ATOM  10496  HA  VAL A 673      10.959   3.409  60.094  1.00  1.60           H  
ATOM  10497  HB  VAL A 673       9.054   3.335  62.470  1.00  1.60           H  
ATOM  10498 1HG1 VAL A 673      10.614   4.871  63.552  1.00  1.60           H  
ATOM  10499 2HG1 VAL A 673      11.369   3.292  63.231  1.00  1.60           H  
ATOM  10500 3HG1 VAL A 673      11.748   4.687  62.191  1.00  1.60           H  
ATOM  10501 1HG2 VAL A 673       8.897   5.763  62.010  1.00  1.60           H  
ATOM  10502 2HG2 VAL A 673      10.022   5.577  60.644  1.00  1.60           H  
ATOM  10503 3HG2 VAL A 673       8.428   4.832  60.587  1.00  1.60           H  
ATOM  10504  N   ALA A 674      10.402   0.807  62.053  1.00  1.76           N  
ATOM  10505  CA  ALA A 674      11.046  -0.320  62.697  1.00  1.76           C  
ATOM  10506  C   ALA A 674      11.828  -1.171  61.711  1.00  1.76           C  
ATOM  10507  O   ALA A 674      12.932  -1.631  62.013  1.00  1.76           O  
ATOM  10508  CB  ALA A 674      10.006  -1.169  63.364  1.00  1.76           C  
ATOM  10509  H   ALA A 674       9.386   0.887  62.106  1.00  1.76           H  
ATOM  10510  HA  ALA A 674      11.738   0.065  63.443  1.00  1.76           H  
ATOM  10511 1HB  ALA A 674      10.489  -2.004  63.866  1.00  1.76           H  
ATOM  10512 2HB  ALA A 674       9.456  -0.570  64.088  1.00  1.76           H  
ATOM  10513 3HB  ALA A 674       9.315  -1.546  62.612  1.00  1.76           H  
ATOM  10514  N   TRP A 675      11.285  -1.338  60.509  1.00  1.93           N  
ATOM  10515  CA  TRP A 675      11.932  -2.150  59.502  1.00  1.93           C  
ATOM  10516  C   TRP A 675      13.251  -1.546  59.056  1.00  1.93           C  
ATOM  10517  O   TRP A 675      14.250  -2.275  58.881  1.00  1.93           O  
ATOM  10518  CB  TRP A 675      10.978  -2.333  58.329  1.00  1.93           C  
ATOM  10519  CG  TRP A 675       9.919  -3.347  58.645  1.00  1.93           C  
ATOM  10520  CD1 TRP A 675       9.568  -3.760  59.886  1.00  1.93           C  
ATOM  10521  CD2 TRP A 675       9.133  -4.135  57.732  1.00  1.93           C  
ATOM  10522  NE1 TRP A 675       8.624  -4.738  59.806  1.00  1.93           N  
ATOM  10523  CE2 TRP A 675       8.352  -4.987  58.505  1.00  1.93           C  
ATOM  10524  CE3 TRP A 675       9.043  -4.204  56.351  1.00  1.93           C  
ATOM  10525  CZ2 TRP A 675       7.499  -5.896  57.948  1.00  1.93           C  
ATOM  10526  CZ3 TRP A 675       8.196  -5.130  55.795  1.00  1.93           C  
ATOM  10527  CH2 TRP A 675       7.440  -5.953  56.573  1.00  1.93           C  
ATOM  10528  H   TRP A 675      10.368  -0.937  60.311  1.00  1.93           H  
ATOM  10529  HA  TRP A 675      12.133  -3.123  59.942  1.00  1.93           H  
ATOM  10530 1HB  TRP A 675      10.489  -1.386  58.113  1.00  1.93           H  
ATOM  10531 2HB  TRP A 675      11.521  -2.624  57.451  1.00  1.93           H  
ATOM  10532  HD1 TRP A 675       9.987  -3.378  60.808  1.00  1.93           H  
ATOM  10533  HE1 TRP A 675       8.203  -5.223  60.584  1.00  1.93           H  
ATOM  10534  HE3 TRP A 675       9.638  -3.550  55.720  1.00  1.93           H  
ATOM  10535  HZ2 TRP A 675       6.894  -6.566  58.556  1.00  1.93           H  
ATOM  10536  HZ3 TRP A 675       8.142  -5.186  54.707  1.00  1.93           H  
ATOM  10537  HH2 TRP A 675       6.774  -6.673  56.095  1.00  1.93           H  
ATOM  10538  N   LYS A 676      13.252  -0.211  58.906  1.00  2.10           N  
ATOM  10539  CA  LYS A 676      14.441   0.544  58.534  1.00  2.10           C  
ATOM  10540  C   LYS A 676      15.455   0.545  59.668  1.00  2.10           C  
ATOM  10541  O   LYS A 676      16.656   0.401  59.425  1.00  2.10           O  
ATOM  10542  CB  LYS A 676      14.077   1.976  58.149  1.00  2.10           C  
ATOM  10543  CG  LYS A 676      13.331   2.099  56.823  1.00  2.10           C  
ATOM  10544  CD  LYS A 676      12.984   3.547  56.511  1.00  2.10           C  
ATOM  10545  CE  LYS A 676      12.242   3.663  55.187  1.00  2.10           C  
ATOM  10546  NZ  LYS A 676      11.888   5.075  54.869  1.00  2.10           N  
ATOM  10547  H   LYS A 676      12.375   0.300  59.039  1.00  2.10           H  
ATOM  10548  HA  LYS A 676      14.899   0.063  57.672  1.00  2.10           H  
ATOM  10549 1HB  LYS A 676      13.437   2.402  58.929  1.00  2.10           H  
ATOM  10550 2HB  LYS A 676      14.979   2.583  58.097  1.00  2.10           H  
ATOM  10551 1HG  LYS A 676      13.952   1.702  56.022  1.00  2.10           H  
ATOM  10552 2HG  LYS A 676      12.413   1.514  56.871  1.00  2.10           H  
ATOM  10553 1HD  LYS A 676      12.351   3.942  57.309  1.00  2.10           H  
ATOM  10554 2HD  LYS A 676      13.896   4.141  56.465  1.00  2.10           H  
ATOM  10555 1HE  LYS A 676      12.870   3.267  54.391  1.00  2.10           H  
ATOM  10556 2HE  LYS A 676      11.325   3.073  55.242  1.00  2.10           H  
ATOM  10557 1HZ  LYS A 676      11.398   5.110  53.986  1.00  2.10           H  
ATOM  10558 2HZ  LYS A 676      11.296   5.446  55.597  1.00  2.10           H  
ATOM  10559 3HZ  LYS A 676      12.731   5.629  54.806  1.00  2.10           H  
ATOM  10560  N   LYS A 677      14.989   0.675  60.916  1.00  2.27           N  
ATOM  10561  CA  LYS A 677      15.929   0.638  62.026  1.00  2.27           C  
ATOM  10562  C   LYS A 677      16.583  -0.728  62.086  1.00  2.27           C  
ATOM  10563  O   LYS A 677      17.779  -0.840  62.365  1.00  2.27           O  
ATOM  10564  CB  LYS A 677      15.260   0.974  63.357  1.00  2.27           C  
ATOM  10565  CG  LYS A 677      14.878   2.450  63.533  1.00  2.27           C  
ATOM  10566  CD  LYS A 677      14.213   2.686  64.884  1.00  2.27           C  
ATOM  10567  CE  LYS A 677      13.928   4.164  65.125  1.00  2.27           C  
ATOM  10568  NZ  LYS A 677      13.244   4.390  66.431  1.00  2.27           N  
ATOM  10569  H   LYS A 677      13.993   0.819  61.087  1.00  2.27           H  
ATOM  10570  HA  LYS A 677      16.709   1.376  61.844  1.00  2.27           H  
ATOM  10571 1HB  LYS A 677      14.347   0.383  63.452  1.00  2.27           H  
ATOM  10572 2HB  LYS A 677      15.919   0.694  64.175  1.00  2.27           H  
ATOM  10573 1HG  LYS A 677      15.772   3.069  63.459  1.00  2.27           H  
ATOM  10574 2HG  LYS A 677      14.190   2.741  62.740  1.00  2.27           H  
ATOM  10575 1HD  LYS A 677      13.270   2.136  64.914  1.00  2.27           H  
ATOM  10576 2HD  LYS A 677      14.857   2.313  65.679  1.00  2.27           H  
ATOM  10577 1HE  LYS A 677      14.869   4.711  65.121  1.00  2.27           H  
ATOM  10578 2HE  LYS A 677      13.301   4.543  64.329  1.00  2.27           H  
ATOM  10579 1HZ  LYS A 677      13.076   5.378  66.558  1.00  2.27           H  
ATOM  10580 2HZ  LYS A 677      12.364   3.895  66.444  1.00  2.27           H  
ATOM  10581 3HZ  LYS A 677      13.831   4.051  67.181  1.00  2.27           H  
ATOM  10582  N   ALA A 678      15.806  -1.778  61.816  1.00  2.42           N  
ATOM  10583  CA  ALA A 678      16.363  -3.112  61.810  1.00  2.42           C  
ATOM  10584  C   ALA A 678      17.438  -3.233  60.739  1.00  2.42           C  
ATOM  10585  O   ALA A 678      18.484  -3.843  60.979  1.00  2.42           O  
ATOM  10586  CB  ALA A 678      15.277  -4.129  61.594  1.00  2.42           C  
ATOM  10587  H   ALA A 678      14.811  -1.648  61.629  1.00  2.42           H  
ATOM  10588  HA  ALA A 678      16.830  -3.290  62.774  1.00  2.42           H  
ATOM  10589 1HB  ALA A 678      15.726  -5.083  61.627  1.00  2.42           H  
ATOM  10590 2HB  ALA A 678      14.526  -4.044  62.382  1.00  2.42           H  
ATOM  10591 3HB  ALA A 678      14.809  -3.967  60.636  1.00  2.42           H  
ATOM  10592  N   ALA A 679      17.207  -2.616  59.567  1.00  2.54           N  
ATOM  10593  CA  ALA A 679      18.201  -2.639  58.501  1.00  2.54           C  
ATOM  10594  C   ALA A 679      19.482  -1.967  58.958  1.00  2.54           C  
ATOM  10595  O   ALA A 679      20.584  -2.452  58.695  1.00  2.54           O  
ATOM  10596  CB  ALA A 679      17.682  -1.924  57.268  1.00  2.54           C  
ATOM  10597  H   ALA A 679      16.311  -2.152  59.410  1.00  2.54           H  
ATOM  10598  HA  ALA A 679      18.420  -3.678  58.264  1.00  2.54           H  
ATOM  10599 1HB  ALA A 679      18.435  -1.971  56.483  1.00  2.54           H  
ATOM  10600 2HB  ALA A 679      16.770  -2.378  56.922  1.00  2.54           H  
ATOM  10601 3HB  ALA A 679      17.482  -0.890  57.510  1.00  2.54           H  
ATOM  10602  N   LYS A 680      19.342  -0.864  59.691  1.00  2.64           N  
ATOM  10603  CA  LYS A 680      20.517  -0.161  60.172  1.00  2.64           C  
ATOM  10604  C   LYS A 680      21.268  -1.026  61.174  1.00  2.64           C  
ATOM  10605  O   LYS A 680      22.501  -1.086  61.145  1.00  2.64           O  
ATOM  10606  CB  LYS A 680      20.123   1.180  60.787  1.00  2.64           C  
ATOM  10607  CG  LYS A 680      19.639   2.208  59.766  1.00  2.64           C  
ATOM  10608  CD  LYS A 680      19.224   3.515  60.432  1.00  2.64           C  
ATOM  10609  CE  LYS A 680      18.702   4.513  59.408  1.00  2.64           C  
ATOM  10610  NZ  LYS A 680      18.253   5.785  60.044  1.00  2.64           N  
ATOM  10611  H   LYS A 680      18.406  -0.496  59.873  1.00  2.64           H  
ATOM  10612  HA  LYS A 680      21.178   0.027  59.328  1.00  2.64           H  
ATOM  10613 1HB  LYS A 680      19.324   1.025  61.508  1.00  2.64           H  
ATOM  10614 2HB  LYS A 680      20.972   1.599  61.321  1.00  2.64           H  
ATOM  10615 1HG  LYS A 680      20.435   2.408  59.049  1.00  2.64           H  
ATOM  10616 2HG  LYS A 680      18.786   1.799  59.227  1.00  2.64           H  
ATOM  10617 1HD  LYS A 680      18.440   3.315  61.165  1.00  2.64           H  
ATOM  10618 2HD  LYS A 680      20.079   3.949  60.949  1.00  2.64           H  
ATOM  10619 1HE  LYS A 680      19.492   4.735  58.693  1.00  2.64           H  
ATOM  10620 2HE  LYS A 680      17.859   4.066  58.878  1.00  2.64           H  
ATOM  10621 1HZ  LYS A 680      17.913   6.416  59.332  1.00  2.64           H  
ATOM  10622 2HZ  LYS A 680      17.511   5.590  60.701  1.00  2.64           H  
ATOM  10623 3HZ  LYS A 680      19.028   6.212  60.529  1.00  2.64           H  
ATOM  10624  N   ARG A 681      20.535  -1.740  62.038  1.00  2.72           N  
ATOM  10625  CA  ARG A 681      21.190  -2.616  63.002  1.00  2.72           C  
ATOM  10626  C   ARG A 681      21.936  -3.732  62.279  1.00  2.72           C  
ATOM  10627  O   ARG A 681      23.069  -4.067  62.639  1.00  2.72           O  
ATOM  10628  CB  ARG A 681      20.199  -3.212  63.994  1.00  2.72           C  
ATOM  10629  CG  ARG A 681      19.634  -2.219  65.014  1.00  2.72           C  
ATOM  10630  CD  ARG A 681      18.933  -2.901  66.152  1.00  2.72           C  
ATOM  10631  NE  ARG A 681      17.725  -3.621  65.750  1.00  2.72           N  
ATOM  10632  CZ  ARG A 681      16.488  -3.082  65.697  1.00  2.72           C  
ATOM  10633  NH1 ARG A 681      16.302  -1.821  66.013  1.00  2.72           N  
ATOM  10634  NH2 ARG A 681      15.460  -3.828  65.335  1.00  2.72           N  
ATOM  10635  H   ARG A 681      19.518  -1.646  62.037  1.00  2.72           H  
ATOM  10636  HA  ARG A 681      21.914  -2.026  63.565  1.00  2.72           H  
ATOM  10637 1HB  ARG A 681      19.358  -3.634  63.447  1.00  2.72           H  
ATOM  10638 2HB  ARG A 681      20.672  -4.025  64.541  1.00  2.72           H  
ATOM  10639 1HG  ARG A 681      20.446  -1.618  65.420  1.00  2.72           H  
ATOM  10640 2HG  ARG A 681      18.918  -1.567  64.516  1.00  2.72           H  
ATOM  10641 1HD  ARG A 681      19.614  -3.616  66.611  1.00  2.72           H  
ATOM  10642 2HD  ARG A 681      18.649  -2.154  66.890  1.00  2.72           H  
ATOM  10643  HE  ARG A 681      17.823  -4.595  65.499  1.00  2.72           H  
ATOM  10644 1HH1 ARG A 681      17.087  -1.249  66.292  1.00  2.72           H  
ATOM  10645 2HH1 ARG A 681      15.374  -1.426  65.976  1.00  2.72           H  
ATOM  10646 1HH2 ARG A 681      15.596  -4.801  65.095  1.00  2.72           H  
ATOM  10647 2HH2 ARG A 681      14.532  -3.429  65.299  1.00  2.72           H  
ATOM  10648  N   LYS A 682      21.328  -4.272  61.216  1.00  2.82           N  
ATOM  10649  CA  LYS A 682      21.966  -5.312  60.420  1.00  2.82           C  
ATOM  10650  C   LYS A 682      23.315  -4.839  59.928  1.00  2.82           C  
ATOM  10651  O   LYS A 682      24.327  -5.531  60.075  1.00  2.82           O  
ATOM  10652  CB  LYS A 682      21.158  -5.660  59.175  1.00  2.82           C  
ATOM  10653  CG  LYS A 682      21.802  -6.736  58.331  1.00  2.82           C  
ATOM  10654  CD  LYS A 682      21.134  -6.858  56.963  1.00  2.82           C  
ATOM  10655  CE  LYS A 682      21.507  -5.668  56.073  1.00  2.82           C  
ATOM  10656  NZ  LYS A 682      20.967  -5.798  54.668  1.00  2.82           N  
ATOM  10657  H   LYS A 682      20.385  -3.965  60.971  1.00  2.82           H  
ATOM  10658  HA  LYS A 682      22.112  -6.197  61.039  1.00  2.82           H  
ATOM  10659 1HB  LYS A 682      20.156  -5.970  59.451  1.00  2.82           H  
ATOM  10660 2HB  LYS A 682      21.060  -4.793  58.548  1.00  2.82           H  
ATOM  10661 1HG  LYS A 682      22.862  -6.513  58.199  1.00  2.82           H  
ATOM  10662 2HG  LYS A 682      21.714  -7.683  58.853  1.00  2.82           H  
ATOM  10663 1HD  LYS A 682      21.438  -7.781  56.480  1.00  2.82           H  
ATOM  10664 2HD  LYS A 682      20.063  -6.871  57.077  1.00  2.82           H  
ATOM  10665 1HE  LYS A 682      21.103  -4.764  56.525  1.00  2.82           H  
ATOM  10666 2HE  LYS A 682      22.594  -5.586  56.033  1.00  2.82           H  
ATOM  10667 1HZ  LYS A 682      21.232  -4.989  54.129  1.00  2.82           H  
ATOM  10668 2HZ  LYS A 682      21.331  -6.630  54.224  1.00  2.82           H  
ATOM  10669 3HZ  LYS A 682      19.943  -5.858  54.715  1.00  2.82           H  
ATOM  10670  N   ILE A 683      23.311  -3.653  59.324  1.00  3.05           N  
ATOM  10671  CA  ILE A 683      24.503  -3.076  58.745  1.00  3.05           C  
ATOM  10672  C   ILE A 683      25.558  -2.803  59.788  1.00  3.05           C  
ATOM  10673  O   ILE A 683      26.722  -3.155  59.605  1.00  3.05           O  
ATOM  10674  CB  ILE A 683      24.166  -1.778  58.009  1.00  3.05           C  
ATOM  10675  CG1 ILE A 683      23.301  -2.095  56.785  1.00  3.05           C  
ATOM  10676  CG2 ILE A 683      25.457  -1.056  57.615  1.00  3.05           C  
ATOM  10677  CD1 ILE A 683      22.651  -0.885  56.167  1.00  3.05           C  
ATOM  10678  H   ILE A 683      22.428  -3.140  59.253  1.00  3.05           H  
ATOM  10679  HA  ILE A 683      24.909  -3.788  58.025  1.00  3.05           H  
ATOM  10680  HB  ILE A 683      23.574  -1.138  58.666  1.00  3.05           H  
ATOM  10681 1HG1 ILE A 683      23.924  -2.575  56.032  1.00  3.05           H  
ATOM  10682 2HG1 ILE A 683      22.521  -2.788  57.082  1.00  3.05           H  
ATOM  10683 1HG2 ILE A 683      25.212  -0.129  57.102  1.00  3.05           H  
ATOM  10684 2HG2 ILE A 683      26.037  -0.832  58.510  1.00  3.05           H  
ATOM  10685 3HG2 ILE A 683      26.045  -1.694  56.955  1.00  3.05           H  
ATOM  10686 1HD1 ILE A 683      22.054  -1.190  55.309  1.00  3.05           H  
ATOM  10687 2HD1 ILE A 683      22.006  -0.410  56.907  1.00  3.05           H  
ATOM  10688 3HD1 ILE A 683      23.417  -0.183  55.845  1.00  3.05           H  
ATOM  10689  N   LYS A 684      25.173  -2.194  60.903  1.00  3.54           N  
ATOM  10690  CA  LYS A 684      26.177  -1.889  61.902  1.00  3.54           C  
ATOM  10691  C   LYS A 684      26.837  -3.150  62.438  1.00  3.54           C  
ATOM  10692  O   LYS A 684      28.064  -3.193  62.563  1.00  3.54           O  
ATOM  10693  CB  LYS A 684      25.553  -1.091  63.042  1.00  3.54           C  
ATOM  10694  CG  LYS A 684      25.181   0.344  62.665  1.00  3.54           C  
ATOM  10695  CD  LYS A 684      24.530   1.073  63.829  1.00  3.54           C  
ATOM  10696  CE  LYS A 684      24.145   2.498  63.446  1.00  3.54           C  
ATOM  10697  NZ  LYS A 684      23.496   3.225  64.576  1.00  3.54           N  
ATOM  10698  H   LYS A 684      24.199  -1.921  61.041  1.00  3.54           H  
ATOM  10699  HA  LYS A 684      26.951  -1.281  61.434  1.00  3.54           H  
ATOM  10700 1HB  LYS A 684      24.638  -1.595  63.367  1.00  3.54           H  
ATOM  10701 2HB  LYS A 684      26.235  -1.063  63.889  1.00  3.54           H  
ATOM  10702 1HG  LYS A 684      26.078   0.881  62.364  1.00  3.54           H  
ATOM  10703 2HG  LYS A 684      24.492   0.327  61.822  1.00  3.54           H  
ATOM  10704 1HD  LYS A 684      23.629   0.532  64.127  1.00  3.54           H  
ATOM  10705 2HD  LYS A 684      25.216   1.099  64.675  1.00  3.54           H  
ATOM  10706 1HE  LYS A 684      25.040   3.040  63.144  1.00  3.54           H  
ATOM  10707 2HE  LYS A 684      23.451   2.463  62.604  1.00  3.54           H  
ATOM  10708 1HZ  LYS A 684      23.256   4.162  64.282  1.00  3.54           H  
ATOM  10709 2HZ  LYS A 684      22.658   2.736  64.856  1.00  3.54           H  
ATOM  10710 3HZ  LYS A 684      24.134   3.272  65.358  1.00  3.54           H  
ATOM  10711  N   GLU A 685      26.054  -4.204  62.699  1.00  4.45           N  
ATOM  10712  CA  GLU A 685      26.671  -5.424  63.195  1.00  4.45           C  
ATOM  10713  C   GLU A 685      27.570  -6.035  62.131  1.00  4.45           C  
ATOM  10714  O   GLU A 685      28.675  -6.476  62.452  1.00  4.45           O  
ATOM  10715  CB  GLU A 685      25.642  -6.429  63.712  1.00  4.45           C  
ATOM  10716  CG  GLU A 685      26.291  -7.700  64.315  1.00  4.45           C  
ATOM  10717  CD  GLU A 685      25.340  -8.582  65.097  1.00  4.45           C  
ATOM  10718  OE1 GLU A 685      24.228  -8.177  65.332  1.00  4.45           O  
ATOM  10719  OE2 GLU A 685      25.737  -9.665  65.460  1.00  4.45           O  
ATOM  10720  H   GLU A 685      25.040  -4.150  62.576  1.00  4.45           H  
ATOM  10721  HA  GLU A 685      27.303  -5.159  64.042  1.00  4.45           H  
ATOM  10722 1HB  GLU A 685      25.015  -5.961  64.470  1.00  4.45           H  
ATOM  10723 2HB  GLU A 685      24.994  -6.730  62.888  1.00  4.45           H  
ATOM  10724 1HG  GLU A 685      26.710  -8.288  63.495  1.00  4.45           H  
ATOM  10725 2HG  GLU A 685      27.116  -7.400  64.960  1.00  4.45           H  
ATOM  10726  N   LYS A 686      27.121  -6.039  60.866  1.00  5.98           N  
ATOM  10727  CA  LYS A 686      27.937  -6.587  59.793  1.00  5.98           C  
ATOM  10728  C   LYS A 686      29.282  -5.883  59.743  1.00  5.98           C  
ATOM  10729  O   LYS A 686      30.312  -6.546  59.657  1.00  5.98           O  
ATOM  10730  CB  LYS A 686      27.241  -6.461  58.435  1.00  5.98           C  
ATOM  10731  CG  LYS A 686      28.036  -7.051  57.257  1.00  5.98           C  
ATOM  10732  CD  LYS A 686      27.259  -6.924  55.943  1.00  5.98           C  
ATOM  10733  CE  LYS A 686      28.057  -7.476  54.767  1.00  5.98           C  
ATOM  10734  NZ  LYS A 686      27.315  -7.374  53.466  1.00  5.98           N  
ATOM  10735  H   LYS A 686      26.192  -5.677  60.646  1.00  5.98           H  
ATOM  10736  HA  LYS A 686      28.113  -7.643  60.000  1.00  5.98           H  
ATOM  10737 1HB  LYS A 686      26.270  -6.966  58.479  1.00  5.98           H  
ATOM  10738 2HB  LYS A 686      27.048  -5.409  58.226  1.00  5.98           H  
ATOM  10739 1HG  LYS A 686      28.989  -6.523  57.164  1.00  5.98           H  
ATOM  10740 2HG  LYS A 686      28.241  -8.105  57.448  1.00  5.98           H  
ATOM  10741 1HD  LYS A 686      26.331  -7.473  56.027  1.00  5.98           H  
ATOM  10742 2HD  LYS A 686      27.024  -5.876  55.756  1.00  5.98           H  
ATOM  10743 1HE  LYS A 686      28.992  -6.923  54.686  1.00  5.98           H  
ATOM  10744 2HE  LYS A 686      28.278  -8.516  54.957  1.00  5.98           H  
ATOM  10745 1HZ  LYS A 686      27.884  -7.750  52.721  1.00  5.98           H  
ATOM  10746 2HZ  LYS A 686      26.430  -7.916  53.501  1.00  5.98           H  
ATOM  10747 3HZ  LYS A 686      27.105  -6.413  53.269  1.00  5.98           H  
ATOM  10748  N   VAL A 687      29.279  -4.550  59.834  1.00  8.31           N  
ATOM  10749  CA  VAL A 687      30.515  -3.781  59.788  1.00  8.31           C  
ATOM  10750  C   VAL A 687      31.442  -4.166  60.933  1.00  8.31           C  
ATOM  10751  O   VAL A 687      32.649  -4.326  60.738  1.00  8.31           O  
ATOM  10752  CB  VAL A 687      30.230  -2.274  59.807  1.00  8.31           C  
ATOM  10753  CG1 VAL A 687      31.527  -1.507  59.988  1.00  8.31           C  
ATOM  10754  CG2 VAL A 687      29.573  -1.879  58.481  1.00  8.31           C  
ATOM  10755  H   VAL A 687      28.386  -4.059  59.911  1.00  8.31           H  
ATOM  10756  HA  VAL A 687      31.012  -4.001  58.847  1.00  8.31           H  
ATOM  10757  HB  VAL A 687      29.563  -2.040  60.641  1.00  8.31           H  
ATOM  10758 1HG1 VAL A 687      31.319  -0.438  59.999  1.00  8.31           H  
ATOM  10759 2HG1 VAL A 687      31.991  -1.796  60.932  1.00  8.31           H  
ATOM  10760 3HG1 VAL A 687      32.204  -1.737  59.164  1.00  8.31           H  
ATOM  10761 1HG2 VAL A 687      29.360  -0.811  58.484  1.00  8.31           H  
ATOM  10762 2HG2 VAL A 687      30.248  -2.115  57.660  1.00  8.31           H  
ATOM  10763 3HG2 VAL A 687      28.650  -2.428  58.351  1.00  8.31           H  
ATOM  10764  N   VAL A 688      30.888  -4.344  62.123  1.00 11.40           N  
ATOM  10765  CA  VAL A 688      31.685  -4.761  63.267  1.00 11.40           C  
ATOM  10766  C   VAL A 688      32.337  -6.132  63.068  1.00 11.40           C  
ATOM  10767  O   VAL A 688      33.511  -6.314  63.416  1.00 11.40           O  
ATOM  10768  CB  VAL A 688      30.823  -4.783  64.540  1.00 11.40           C  
ATOM  10769  CG1 VAL A 688      31.586  -5.433  65.683  1.00 11.40           C  
ATOM  10770  CG2 VAL A 688      30.453  -3.352  64.909  1.00 11.40           C  
ATOM  10771  H   VAL A 688      29.885  -4.178  62.241  1.00 11.40           H  
ATOM  10772  HA  VAL A 688      32.473  -4.023  63.409  1.00 11.40           H  
ATOM  10773  HB  VAL A 688      29.921  -5.364  64.358  1.00 11.40           H  
ATOM  10774 1HG1 VAL A 688      30.963  -5.443  66.576  1.00 11.40           H  
ATOM  10775 2HG1 VAL A 688      31.845  -6.456  65.410  1.00 11.40           H  
ATOM  10776 3HG1 VAL A 688      32.496  -4.868  65.880  1.00 11.40           H  
ATOM  10777 1HG2 VAL A 688      29.833  -3.355  65.804  1.00 11.40           H  
ATOM  10778 2HG2 VAL A 688      31.361  -2.781  65.095  1.00 11.40           H  
ATOM  10779 3HG2 VAL A 688      29.907  -2.896  64.094  1.00 11.40           H  
ATOM  10780  N   THR A 689      31.603  -7.101  62.507  1.00 14.54           N  
ATOM  10781  CA  THR A 689      32.170  -8.439  62.339  1.00 14.54           C  
ATOM  10782  C   THR A 689      32.878  -8.609  60.975  1.00 14.54           C  
ATOM  10783  O   THR A 689      33.604  -9.587  60.770  1.00 14.54           O  
ATOM  10784  CB  THR A 689      31.094  -9.535  62.519  1.00 14.54           C  
ATOM  10785  OG1 THR A 689      30.152  -9.510  61.451  1.00 14.54           O  
ATOM  10786  CG2 THR A 689      30.346  -9.275  63.821  1.00 14.54           C  
ATOM  10787  H   THR A 689      30.632  -6.907  62.244  1.00 14.54           H  
ATOM  10788  HA  THR A 689      32.916  -8.591  63.112  1.00 14.54           H  
ATOM  10789  HB  THR A 689      31.563 -10.516  62.563  1.00 14.54           H  
ATOM  10790  HG1 THR A 689      30.437 -10.188  60.802  1.00 14.54           H  
ATOM  10791 1HG2 THR A 689      29.584 -10.041  63.963  1.00 14.54           H  
ATOM  10792 2HG2 THR A 689      31.045  -9.297  64.653  1.00 14.54           H  
ATOM  10793 3HG2 THR A 689      29.868  -8.297  63.776  1.00 14.54           H  
ATOM  10794  N   LEU A 690      32.730  -7.619  60.082  1.00 16.31           N  
ATOM  10795  CA  LEU A 690      33.287  -7.584  58.719  1.00 16.31           C  
ATOM  10796  C   LEU A 690      34.760  -7.943  58.625  1.00 16.31           C  
ATOM  10797  O   LEU A 690      35.169  -8.636  57.699  1.00 16.31           O  
ATOM  10798  CB  LEU A 690      33.092  -6.176  58.132  1.00 16.31           C  
ATOM  10799  CG  LEU A 690      33.587  -5.883  56.734  1.00 16.31           C  
ATOM  10800  CD1 LEU A 690      32.879  -6.770  55.751  1.00 16.31           C  
ATOM  10801  CD2 LEU A 690      33.304  -4.409  56.441  1.00 16.31           C  
ATOM  10802  H   LEU A 690      32.102  -6.859  60.329  1.00 16.31           H  
ATOM  10803  HA  LEU A 690      32.726  -8.295  58.116  1.00 16.31           H  
ATOM  10804 1HB  LEU A 690      32.043  -5.961  58.120  1.00 16.31           H  
ATOM  10805 2HB  LEU A 690      33.578  -5.465  58.790  1.00 16.31           H  
ATOM  10806  HG  LEU A 690      34.657  -6.072  56.666  1.00 16.31           H  
ATOM  10807 1HD1 LEU A 690      33.226  -6.554  54.741  1.00 16.31           H  
ATOM  10808 2HD1 LEU A 690      33.107  -7.797  56.001  1.00 16.31           H  
ATOM  10809 3HD1 LEU A 690      31.804  -6.599  55.812  1.00 16.31           H  
ATOM  10810 1HD2 LEU A 690      33.649  -4.161  55.438  1.00 16.31           H  
ATOM  10811 2HD2 LEU A 690      32.231  -4.228  56.515  1.00 16.31           H  
ATOM  10812 3HD2 LEU A 690      33.826  -3.790  57.173  1.00 16.31           H  
ATOM  10813  N   GLY A 691      35.573  -7.479  59.576  1.00 15.71           N  
ATOM  10814  CA  GLY A 691      37.013  -7.749  59.546  1.00 15.71           C  
ATOM  10815  C   GLY A 691      37.342  -9.214  59.892  1.00 15.71           C  
ATOM  10816  O   GLY A 691      38.494  -9.640  59.801  1.00 15.71           O  
ATOM  10817  H   GLY A 691      35.179  -6.920  60.322  1.00 15.71           H  
ATOM  10818 1HA  GLY A 691      37.403  -7.512  58.556  1.00 15.71           H  
ATOM  10819 2HA  GLY A 691      37.514  -7.089  60.252  1.00 15.71           H  
ATOM  10820  N   GLY A 692      36.323  -9.951  60.325  1.00 13.16           N  
ATOM  10821  CA  GLY A 692      36.378 -11.352  60.692  1.00 13.16           C  
ATOM  10822  C   GLY A 692      35.442 -12.149  59.784  1.00 13.16           C  
ATOM  10823  O   GLY A 692      35.869 -12.764  58.803  1.00 13.16           O  
ATOM  10824  H   GLY A 692      35.403  -9.529  60.374  1.00 13.16           H  
ATOM  10825 1HA  GLY A 692      37.397 -11.723  60.596  1.00 13.16           H  
ATOM  10826 2HA  GLY A 692      36.076 -11.472  61.731  1.00 13.16           H  
ATOM  10827  N   ILE A 693      34.177 -12.211  60.199  1.00 10.01           N  
ATOM  10828  CA  ILE A 693      33.121 -12.950  59.512  1.00 10.01           C  
ATOM  10829  C   ILE A 693      31.895 -12.079  59.244  1.00 10.01           C  
ATOM  10830  O   ILE A 693      31.319 -11.517  60.175  1.00 10.01           O  
ATOM  10831  CB  ILE A 693      32.686 -14.172  60.346  1.00 10.01           C  
ATOM  10832  CG1 ILE A 693      33.872 -15.122  60.558  1.00 10.01           C  
ATOM  10833  CG2 ILE A 693      31.527 -14.894  59.682  1.00 10.01           C  
ATOM  10834  CD1 ILE A 693      33.579 -16.242  61.516  1.00 10.01           C  
ATOM  10835  H   ILE A 693      33.925 -11.624  60.987  1.00 10.01           H  
ATOM  10836  HA  ILE A 693      33.507 -13.294  58.553  1.00 10.01           H  
ATOM  10837  HB  ILE A 693      32.366 -13.832  61.329  1.00 10.01           H  
ATOM  10838 1HG1 ILE A 693      34.160 -15.546  59.595  1.00 10.01           H  
ATOM  10839 2HG1 ILE A 693      34.711 -14.566  60.956  1.00 10.01           H  
ATOM  10840 1HG2 ILE A 693      31.225 -15.740  60.295  1.00 10.01           H  
ATOM  10841 2HG2 ILE A 693      30.683 -14.213  59.572  1.00 10.01           H  
ATOM  10842 3HG2 ILE A 693      31.832 -15.249  58.698  1.00 10.01           H  
ATOM  10843 1HD1 ILE A 693      34.463 -16.871  61.618  1.00 10.01           H  
ATOM  10844 2HD1 ILE A 693      33.312 -15.829  62.489  1.00 10.01           H  
ATOM  10845 3HD1 ILE A 693      32.751 -16.838  61.136  1.00 10.01           H  
ATOM  10846  N   GLN A 694      31.452 -12.013  57.994  1.00  7.33           N  
ATOM  10847  CA  GLN A 694      30.258 -11.234  57.678  1.00  7.33           C  
ATOM  10848  C   GLN A 694      29.009 -12.014  58.057  1.00  7.33           C  
ATOM  10849  O   GLN A 694      28.930 -13.214  57.795  1.00  7.33           O  
ATOM  10850  CB  GLN A 694      30.204 -10.912  56.190  1.00  7.33           C  
ATOM  10851  CG  GLN A 694      31.285  -9.992  55.723  1.00  7.33           C  
ATOM  10852  CD  GLN A 694      31.224  -9.714  54.219  1.00  7.33           C  
ATOM  10853  OE1 GLN A 694      30.141  -9.676  53.629  1.00  7.33           O  
ATOM  10854  NE2 GLN A 694      32.380  -9.518  53.598  1.00  7.33           N  
ATOM  10855  H   GLN A 694      31.957 -12.492  57.262  1.00  7.33           H  
ATOM  10856  HA  GLN A 694      30.277 -10.305  58.252  1.00  7.33           H  
ATOM  10857 1HB  GLN A 694      30.275 -11.837  55.618  1.00  7.33           H  
ATOM  10858 2HB  GLN A 694      29.244 -10.462  55.959  1.00  7.33           H  
ATOM  10859 1HG  GLN A 694      31.140  -9.050  56.246  1.00  7.33           H  
ATOM  10860 2HG  GLN A 694      32.259 -10.415  55.972  1.00  7.33           H  
ATOM  10861 1HE2 GLN A 694      32.398  -9.329  52.614  1.00  7.33           H  
ATOM  10862 2HE2 GLN A 694      33.238  -9.552  54.113  1.00  7.33           H  
ATOM  10863  N   ASP A 695      28.013 -11.322  58.609  1.00  5.45           N  
ATOM  10864  CA  ASP A 695      26.751 -11.953  58.980  1.00  5.45           C  
ATOM  10865  C   ASP A 695      25.585 -10.974  58.868  1.00  5.45           C  
ATOM  10866  O   ASP A 695      25.470 -10.032  59.648  1.00  5.45           O  
ATOM  10867  CB  ASP A 695      26.835 -12.537  60.400  1.00  5.45           C  
ATOM  10868  CG  ASP A 695      25.582 -13.353  60.843  1.00  5.45           C  
ATOM  10869  OD1 ASP A 695      24.576 -13.353  60.146  1.00  5.45           O  
ATOM  10870  OD2 ASP A 695      25.656 -13.972  61.884  1.00  5.45           O  
ATOM  10871  H   ASP A 695      28.143 -10.339  58.799  1.00  5.45           H  
ATOM  10872  HA  ASP A 695      26.566 -12.775  58.290  1.00  5.45           H  
ATOM  10873 1HB  ASP A 695      27.711 -13.190  60.466  1.00  5.45           H  
ATOM  10874 2HB  ASP A 695      26.984 -11.724  61.115  1.00  5.45           H  
ATOM  10875  N   GLU A 696      24.735 -11.189  57.866  1.00  4.27           N  
ATOM  10876  CA  GLU A 696      23.582 -10.328  57.601  1.00  4.27           C  
ATOM  10877  C   GLU A 696      22.347 -10.736  58.417  1.00  4.27           C  
ATOM  10878  O   GLU A 696      21.298 -10.088  58.348  1.00  4.27           O  
ATOM  10879  CB  GLU A 696      23.282 -10.311  56.101  1.00  4.27           C  
ATOM  10880  CG  GLU A 696      24.358  -9.598  55.295  1.00  4.27           C  
ATOM  10881  CD  GLU A 696      24.142  -9.602  53.807  1.00  4.27           C  
ATOM  10882  OE1 GLU A 696      23.189 -10.189  53.355  1.00  4.27           O  
ATOM  10883  OE2 GLU A 696      24.935  -8.980  53.115  1.00  4.27           O  
ATOM  10884  H   GLU A 696      24.890 -11.991  57.272  1.00  4.27           H  
ATOM  10885  HA  GLU A 696      23.847  -9.313  57.896  1.00  4.27           H  
ATOM  10886 1HB  GLU A 696      23.216 -11.336  55.736  1.00  4.27           H  
ATOM  10887 2HB  GLU A 696      22.326  -9.838  55.915  1.00  4.27           H  
ATOM  10888 1HG  GLU A 696      24.370  -8.566  55.629  1.00  4.27           H  
ATOM  10889 2HG  GLU A 696      25.329 -10.039  55.525  1.00  4.27           H  
ATOM  10890  N   MET A 697      22.489 -11.802  59.203  1.00  3.61           N  
ATOM  10891  CA  MET A 697      21.437 -12.326  60.052  1.00  3.61           C  
ATOM  10892  C   MET A 697      20.078 -12.396  59.348  1.00  3.61           C  
ATOM  10893  O   MET A 697      19.987 -12.713  58.160  1.00  3.61           O  
ATOM  10894  CB  MET A 697      21.364 -11.401  61.257  1.00  3.61           C  
ATOM  10895  CG  MET A 697      22.603 -11.377  62.078  1.00  3.61           C  
ATOM  10896  SD  MET A 697      22.459 -10.221  63.396  1.00  3.61           S  
ATOM  10897  CE  MET A 697      22.685  -8.722  62.435  1.00  3.61           C  
ATOM  10898  H   MET A 697      23.391 -12.285  59.257  1.00  3.61           H  
ATOM  10899  HA  MET A 697      21.722 -13.332  60.365  1.00  3.61           H  
ATOM  10900 1HB  MET A 697      21.123 -10.386  60.948  1.00  3.61           H  
ATOM  10901 2HB  MET A 697      20.609 -11.741  61.945  1.00  3.61           H  
ATOM  10902 1HG  MET A 697      22.807 -12.367  62.490  1.00  3.61           H  
ATOM  10903 2HG  MET A 697      23.457 -11.092  61.455  1.00  3.61           H  
ATOM  10904 1HE  MET A 697      22.631  -7.854  63.096  1.00  3.61           H  
ATOM  10905 2HE  MET A 697      23.667  -8.746  61.952  1.00  3.61           H  
ATOM  10906 3HE  MET A 697      21.916  -8.656  61.675  1.00  3.61           H  
ATOM  10907  N   SER A 698      19.017 -12.130  60.110  1.00  3.33           N  
ATOM  10908  CA  SER A 698      17.651 -12.100  59.617  1.00  3.33           C  
ATOM  10909  C   SER A 698      16.874 -11.001  60.337  1.00  3.33           C  
ATOM  10910  O   SER A 698      15.652 -11.059  60.443  1.00  3.33           O  
ATOM  10911  CB  SER A 698      16.986 -13.446  59.828  1.00  3.33           C  
ATOM  10912  OG  SER A 698      16.939 -13.780  61.188  1.00  3.33           O  
ATOM  10913  H   SER A 698      19.149 -11.926  61.083  1.00  3.33           H  
ATOM  10914  HA  SER A 698      17.666 -11.872  58.549  1.00  3.33           H  
ATOM  10915 1HB  SER A 698      15.975 -13.418  59.423  1.00  3.33           H  
ATOM  10916 2HB  SER A 698      17.534 -14.212  59.281  1.00  3.33           H  
ATOM  10917  HG  SER A 698      16.431 -13.085  61.614  1.00  3.33           H  
ATOM  10918  N   VAL A 699      17.601 -10.031  60.896  1.00  3.28           N  
ATOM  10919  CA  VAL A 699      16.979  -8.975  61.698  1.00  3.28           C  
ATOM  10920  C   VAL A 699      16.243  -7.916  60.877  1.00  3.28           C  
ATOM  10921  O   VAL A 699      15.279  -7.314  61.357  1.00  3.28           O  
ATOM  10922  CB  VAL A 699      18.056  -8.290  62.574  1.00  3.28           C  
ATOM  10923  CG1 VAL A 699      18.711  -9.337  63.460  1.00  3.28           C  
ATOM  10924  CG2 VAL A 699      19.114  -7.582  61.699  1.00  3.28           C  
ATOM  10925  H   VAL A 699      18.601 -10.028  60.751  1.00  3.28           H  
ATOM  10926  HA  VAL A 699      16.253  -9.449  62.361  1.00  3.28           H  
ATOM  10927  HB  VAL A 699      17.580  -7.560  63.227  1.00  3.28           H  
ATOM  10928 1HG1 VAL A 699      19.460  -8.864  64.099  1.00  3.28           H  
ATOM  10929 2HG1 VAL A 699      17.954  -9.813  64.081  1.00  3.28           H  
ATOM  10930 3HG1 VAL A 699      19.188 -10.081  62.841  1.00  3.28           H  
ATOM  10931 1HG2 VAL A 699      19.860  -7.115  62.343  1.00  3.28           H  
ATOM  10932 2HG2 VAL A 699      19.598  -8.308  61.048  1.00  3.28           H  
ATOM  10933 3HG2 VAL A 699      18.648  -6.810  61.099  1.00  3.28           H  
ATOM  10934  N   GLN A 700      16.692  -7.694  59.651  1.00  3.33           N  
ATOM  10935  CA  GLN A 700      16.124  -6.660  58.805  1.00  3.33           C  
ATOM  10936  C   GLN A 700      14.650  -6.921  58.580  1.00  3.33           C  
ATOM  10937  O   GLN A 700      14.250  -8.058  58.343  1.00  3.33           O  
ATOM  10938  CB  GLN A 700      16.890  -6.557  57.498  1.00  3.33           C  
ATOM  10939  CG  GLN A 700      16.433  -5.428  56.625  1.00  3.33           C  
ATOM  10940  CD  GLN A 700      17.286  -5.224  55.400  1.00  3.33           C  
ATOM  10941  OE1 GLN A 700      18.218  -6.002  55.136  1.00  3.33           O  
ATOM  10942  NE2 GLN A 700      16.982  -4.182  54.634  1.00  3.33           N  
ATOM  10943  H   GLN A 700      17.468  -8.245  59.310  1.00  3.33           H  
ATOM  10944  HA  GLN A 700      16.221  -5.704  59.316  1.00  3.33           H  
ATOM  10945 1HB  GLN A 700      17.936  -6.402  57.720  1.00  3.33           H  
ATOM  10946 2HB  GLN A 700      16.798  -7.491  56.943  1.00  3.33           H  
ATOM  10947 1HG  GLN A 700      15.463  -5.631  56.290  1.00  3.33           H  
ATOM  10948 2HG  GLN A 700      16.417  -4.540  57.214  1.00  3.33           H  
ATOM  10949 1HE2 GLN A 700      17.500  -3.995  53.797  1.00  3.33           H  
ATOM  10950 2HE2 GLN A 700      16.228  -3.573  54.888  1.00  3.33           H  
ATOM  10951  N   LEU A 701      13.847  -5.866  58.676  1.00  3.38           N  
ATOM  10952  CA  LEU A 701      12.397  -5.920  58.526  1.00  3.38           C  
ATOM  10953  C   LEU A 701      11.683  -6.661  59.660  1.00  3.38           C  
ATOM  10954  O   LEU A 701      10.517  -7.020  59.517  1.00  3.38           O  
ATOM  10955  CB  LEU A 701      11.953  -6.610  57.218  1.00  3.38           C  
ATOM  10956  CG  LEU A 701      12.638  -6.179  55.937  1.00  3.38           C  
ATOM  10957  CD1 LEU A 701      11.932  -6.809  54.768  1.00  3.38           C  
ATOM  10958  CD2 LEU A 701      12.719  -4.684  55.863  1.00  3.38           C  
ATOM  10959  H   LEU A 701      14.232  -4.931  58.859  1.00  3.38           H  
ATOM  10960  HA  LEU A 701      12.044  -4.912  58.498  1.00  3.38           H  
ATOM  10961 1HB  LEU A 701      12.078  -7.684  57.321  1.00  3.38           H  
ATOM  10962 2HB  LEU A 701      10.896  -6.423  57.087  1.00  3.38           H  
ATOM  10963  HG  LEU A 701      13.620  -6.594  55.924  1.00  3.38           H  
ATOM  10964 1HD1 LEU A 701      12.446  -6.540  53.844  1.00  3.38           H  
ATOM  10965 2HD1 LEU A 701      11.933  -7.891  54.883  1.00  3.38           H  
ATOM  10966 3HD1 LEU A 701      10.905  -6.447  54.731  1.00  3.38           H  
ATOM  10967 1HD2 LEU A 701      13.236  -4.394  54.949  1.00  3.38           H  
ATOM  10968 2HD2 LEU A 701      11.741  -4.275  55.855  1.00  3.38           H  
ATOM  10969 3HD2 LEU A 701      13.268  -4.300  56.730  1.00  3.38           H  
ATOM  10970  N   SER A 702      12.338  -6.859  60.807  1.00  3.31           N  
ATOM  10971  CA  SER A 702      11.655  -7.503  61.924  1.00  3.31           C  
ATOM  10972  C   SER A 702      11.023  -6.510  62.906  1.00  3.31           C  
ATOM  10973  O   SER A 702      11.700  -5.652  63.470  1.00  3.31           O  
ATOM  10974  CB  SER A 702      12.617  -8.400  62.678  1.00  3.31           C  
ATOM  10975  OG  SER A 702      12.000  -8.964  63.813  1.00  3.31           O  
ATOM  10976  H   SER A 702      13.325  -6.622  60.896  1.00  3.31           H  
ATOM  10977  HA  SER A 702      10.857  -8.127  61.520  1.00  3.31           H  
ATOM  10978 1HB  SER A 702      12.977  -9.189  62.014  1.00  3.31           H  
ATOM  10979 2HB  SER A 702      13.481  -7.822  62.992  1.00  3.31           H  
ATOM  10980  HG  SER A 702      12.622  -9.610  64.154  1.00  3.31           H  
ATOM  10981  N   HIS A 703       9.708  -6.631  63.087  1.00  3.07           N  
ATOM  10982  CA  HIS A 703       8.907  -5.846  64.013  1.00  3.07           C  
ATOM  10983  C   HIS A 703       7.777  -6.776  64.342  1.00  3.07           C  
ATOM  10984  O   HIS A 703       6.615  -6.459  64.080  1.00  3.07           O  
ATOM  10985  CB  HIS A 703       8.381  -4.548  63.395  1.00  3.07           C  
ATOM  10986  CG  HIS A 703       7.772  -3.591  64.395  1.00  3.07           C  
ATOM  10987  ND1 HIS A 703       8.478  -3.078  65.464  1.00  3.07           N  
ATOM  10988  CD2 HIS A 703       6.533  -3.052  64.473  1.00  3.07           C  
ATOM  10989  CE1 HIS A 703       7.697  -2.266  66.155  1.00  3.07           C  
ATOM  10990  NE2 HIS A 703       6.514  -2.234  65.575  1.00  3.07           N  
ATOM  10991  H   HIS A 703       9.186  -7.363  62.600  1.00  3.07           H  
ATOM  10992  HA  HIS A 703       9.456  -5.620  64.926  1.00  3.07           H  
ATOM  10993 1HB  HIS A 703       9.195  -4.040  62.891  1.00  3.07           H  
ATOM  10994 2HB  HIS A 703       7.626  -4.783  62.645  1.00  3.07           H  
ATOM  10995  HD2 HIS A 703       5.712  -3.231  63.798  1.00  3.07           H  
ATOM  10996  HE1 HIS A 703       7.983  -1.717  67.050  1.00  3.07           H  
ATOM  10997  HE2 HIS A 703       5.718  -1.697  65.886  1.00  3.07           H  
ATOM  10998  N   ASP A 704       8.147  -7.949  64.864  1.00  2.68           N  
ATOM  10999  CA  ASP A 704       7.220  -9.055  65.045  1.00  2.68           C  
ATOM  11000  C   ASP A 704       6.808  -9.445  63.620  1.00  2.68           C  
ATOM  11001  O   ASP A 704       7.198  -8.750  62.671  1.00  2.68           O  
ATOM  11002  CB  ASP A 704       6.017  -8.664  65.944  1.00  2.68           C  
ATOM  11003  CG  ASP A 704       6.435  -8.404  67.389  1.00  2.68           C  
ATOM  11004  OD1 ASP A 704       7.554  -8.720  67.723  1.00  2.68           O  
ATOM  11005  OD2 ASP A 704       5.638  -7.898  68.141  1.00  2.68           O  
ATOM  11006  H   ASP A 704       9.123  -8.083  65.093  1.00  2.68           H  
ATOM  11007  HA  ASP A 704       7.749  -9.886  65.510  1.00  2.68           H  
ATOM  11008 1HB  ASP A 704       5.508  -7.793  65.579  1.00  2.68           H  
ATOM  11009 2HB  ASP A 704       5.270  -9.444  65.944  1.00  2.68           H  
ATOM  11010  N   PRO A 705       6.269 -10.645  63.387  1.00  2.21           N  
ATOM  11011  CA  PRO A 705       5.685 -11.024  62.122  1.00  2.21           C  
ATOM  11012  C   PRO A 705       4.390 -10.263  61.913  1.00  2.21           C  
ATOM  11013  O   PRO A 705       3.691  -9.947  62.877  1.00  2.21           O  
ATOM  11014  CB  PRO A 705       5.469 -12.535  62.283  1.00  2.21           C  
ATOM  11015  CG  PRO A 705       5.360 -12.755  63.784  1.00  2.21           C  
ATOM  11016  CD  PRO A 705       6.309 -11.728  64.397  1.00  2.21           C  
ATOM  11017  HA  PRO A 705       6.397 -10.809  61.312  1.00  2.21           H  
ATOM  11018 1HB  PRO A 705       4.557 -12.834  61.743  1.00  2.21           H  
ATOM  11019 2HB  PRO A 705       6.305 -13.085  61.830  1.00  2.21           H  
ATOM  11020 1HG  PRO A 705       4.316 -12.618  64.108  1.00  2.21           H  
ATOM  11021 2HG  PRO A 705       5.634 -13.792  64.035  1.00  2.21           H  
ATOM  11022 1HD  PRO A 705       5.921 -11.428  65.363  1.00  2.21           H  
ATOM  11023 2HD  PRO A 705       7.328 -12.138  64.473  1.00  2.21           H  
ATOM  11024  N   LEU A 706       4.029 -10.031  60.662  1.00  1.77           N  
ATOM  11025  CA  LEU A 706       2.747  -9.408  60.386  1.00  1.77           C  
ATOM  11026  C   LEU A 706       1.765 -10.470  59.918  1.00  1.77           C  
ATOM  11027  O   LEU A 706       1.873 -10.974  58.804  1.00  1.77           O  
ATOM  11028  CB  LEU A 706       2.884  -8.316  59.310  1.00  1.77           C  
ATOM  11029  CG  LEU A 706       3.899  -7.178  59.605  1.00  1.77           C  
ATOM  11030  CD1 LEU A 706       3.919  -6.218  58.411  1.00  1.77           C  
ATOM  11031  CD2 LEU A 706       3.522  -6.452  60.896  1.00  1.77           C  
ATOM  11032  H   LEU A 706       4.637 -10.293  59.900  1.00  1.77           H  
ATOM  11033  HA  LEU A 706       2.361  -8.956  61.298  1.00  1.77           H  
ATOM  11034 1HB  LEU A 706       3.185  -8.788  58.375  1.00  1.77           H  
ATOM  11035 2HB  LEU A 706       1.903  -7.859  59.151  1.00  1.77           H  
ATOM  11036  HG  LEU A 706       4.897  -7.603  59.716  1.00  1.77           H  
ATOM  11037 1HD1 LEU A 706       4.633  -5.432  58.587  1.00  1.77           H  
ATOM  11038 2HD1 LEU A 706       4.201  -6.762  57.509  1.00  1.77           H  
ATOM  11039 3HD1 LEU A 706       2.934  -5.785  58.272  1.00  1.77           H  
ATOM  11040 1HD2 LEU A 706       4.249  -5.662  61.094  1.00  1.77           H  
ATOM  11041 2HD2 LEU A 706       2.528  -6.016  60.795  1.00  1.77           H  
ATOM  11042 3HD2 LEU A 706       3.526  -7.162  61.728  1.00  1.77           H  
ATOM  11043  N   GLU A 707       0.830 -10.840  60.791  1.00  1.40           N  
ATOM  11044  CA  GLU A 707      -0.160 -11.868  60.463  1.00  1.40           C  
ATOM  11045  C   GLU A 707      -1.069 -11.365  59.342  1.00  1.40           C  
ATOM  11046  O   GLU A 707      -1.492 -12.118  58.465  1.00  1.40           O  
ATOM  11047  CB  GLU A 707      -0.955 -12.246  61.716  1.00  1.40           C  
ATOM  11048  CG  GLU A 707      -0.101 -12.994  62.764  1.00  1.40           C  
ATOM  11049  CD  GLU A 707      -0.824 -13.316  64.061  1.00  1.40           C  
ATOM  11050  OE1 GLU A 707      -1.899 -12.813  64.274  1.00  1.40           O  
ATOM  11051  OE2 GLU A 707      -0.286 -14.073  64.837  1.00  1.40           O  
ATOM  11052  H   GLU A 707       0.815 -10.401  61.702  1.00  1.40           H  
ATOM  11053  HA  GLU A 707       0.363 -12.754  60.104  1.00  1.40           H  
ATOM  11054 1HB  GLU A 707      -1.359 -11.346  62.180  1.00  1.40           H  
ATOM  11055 2HB  GLU A 707      -1.799 -12.881  61.438  1.00  1.40           H  
ATOM  11056 1HG  GLU A 707       0.249 -13.925  62.319  1.00  1.40           H  
ATOM  11057 2HG  GLU A 707       0.779 -12.386  62.988  1.00  1.40           H  
ATOM  11058  N   LEU A 708      -1.343 -10.066  59.395  1.00  1.12           N  
ATOM  11059  CA  LEU A 708      -2.163  -9.363  58.423  1.00  1.12           C  
ATOM  11060  C   LEU A 708      -1.467  -9.283  57.082  1.00  1.12           C  
ATOM  11061  O   LEU A 708      -0.330  -8.824  57.006  1.00  1.12           O  
ATOM  11062  CB  LEU A 708      -2.455  -7.945  58.945  1.00  1.12           C  
ATOM  11063  CG  LEU A 708      -3.302  -7.015  58.068  1.00  1.12           C  
ATOM  11064  CD1 LEU A 708      -4.649  -7.570  57.902  1.00  1.12           C  
ATOM  11065  CD2 LEU A 708      -3.418  -5.685  58.769  1.00  1.12           C  
ATOM  11066  H   LEU A 708      -0.948  -9.545  60.158  1.00  1.12           H  
ATOM  11067  HA  LEU A 708      -3.100  -9.901  58.301  1.00  1.12           H  
ATOM  11068 1HB  LEU A 708      -2.968  -8.037  59.902  1.00  1.12           H  
ATOM  11069 2HB  LEU A 708      -1.501  -7.447  59.119  1.00  1.12           H  
ATOM  11070  HG  LEU A 708      -2.844  -6.891  57.083  1.00  1.12           H  
ATOM  11071 1HD1 LEU A 708      -5.248  -6.887  57.309  1.00  1.12           H  
ATOM  11072 2HD1 LEU A 708      -4.592  -8.519  57.412  1.00  1.12           H  
ATOM  11073 3HD1 LEU A 708      -5.085  -7.694  58.869  1.00  1.12           H  
ATOM  11074 1HD2 LEU A 708      -4.026  -5.022  58.183  1.00  1.12           H  
ATOM  11075 2HD2 LEU A 708      -3.886  -5.846  59.734  1.00  1.12           H  
ATOM  11076 3HD2 LEU A 708      -2.441  -5.245  58.920  1.00  1.12           H  
ATOM  11077  N   HIS A 709      -2.154  -9.707  56.024  1.00  0.93           N  
ATOM  11078  CA  HIS A 709      -1.600  -9.591  54.686  1.00  0.93           C  
ATOM  11079  C   HIS A 709      -2.464  -8.718  53.788  1.00  0.93           C  
ATOM  11080  O   HIS A 709      -1.971  -8.189  52.784  1.00  0.93           O  
ATOM  11081  CB  HIS A 709      -1.385 -10.972  54.042  1.00  0.93           C  
ATOM  11082  CG  HIS A 709      -2.617 -11.889  53.930  1.00  0.93           C  
ATOM  11083  ND1 HIS A 709      -3.615 -11.722  52.981  1.00  0.93           N  
ATOM  11084  CD2 HIS A 709      -2.959 -12.989  54.642  1.00  0.93           C  
ATOM  11085  CE1 HIS A 709      -4.522 -12.679  53.127  1.00  0.93           C  
ATOM  11086  NE2 HIS A 709      -4.150 -13.464  54.128  1.00  0.93           N  
ATOM  11087  H   HIS A 709      -3.075 -10.116  56.155  1.00  0.93           H  
ATOM  11088  HA  HIS A 709      -0.622  -9.114  54.742  1.00  0.93           H  
ATOM  11089 1HB  HIS A 709      -0.985 -10.833  53.038  1.00  0.93           H  
ATOM  11090 2HB  HIS A 709      -0.629 -11.508  54.615  1.00  0.93           H  
ATOM  11091  HD1 HIS A 709      -3.703 -10.974  52.300  1.00  0.93           H  
ATOM  11092  HD2 HIS A 709      -2.480 -13.502  55.476  1.00  0.93           H  
ATOM  11093  HE1 HIS A 709      -5.387 -12.725  52.473  1.00  0.93           H  
ATOM  11094  N   THR A 710      -3.740  -8.573  54.145  1.00  0.81           N  
ATOM  11095  CA  THR A 710      -4.648  -7.779  53.336  1.00  0.81           C  
ATOM  11096  C   THR A 710      -5.631  -6.932  54.141  1.00  0.81           C  
ATOM  11097  O   THR A 710      -6.218  -7.409  55.113  1.00  0.81           O  
ATOM  11098  CB  THR A 710      -5.426  -8.673  52.367  1.00  0.81           C  
ATOM  11099  OG1 THR A 710      -4.495  -9.396  51.520  1.00  0.81           O  
ATOM  11100  CG2 THR A 710      -6.368  -7.837  51.500  1.00  0.81           C  
ATOM  11101  H   THR A 710      -4.093  -9.063  54.965  1.00  0.81           H  
ATOM  11102  HA  THR A 710      -4.047  -7.096  52.742  1.00  0.81           H  
ATOM  11103  HB  THR A 710      -5.997  -9.380  52.921  1.00  0.81           H  
ATOM  11104  HG1 THR A 710      -3.967  -8.765  51.013  1.00  0.81           H  
ATOM  11105 1HG2 THR A 710      -6.891  -8.467  50.831  1.00  0.81           H  
ATOM  11106 2HG2 THR A 710      -7.091  -7.316  52.113  1.00  0.81           H  
ATOM  11107 3HG2 THR A 710      -5.782  -7.116  50.934  1.00  0.81           H  
ATOM  11108  N   ILE A 711      -5.836  -5.704  53.694  1.00  0.75           N  
ATOM  11109  CA  ILE A 711      -6.866  -4.831  54.228  1.00  0.75           C  
ATOM  11110  C   ILE A 711      -7.904  -4.541  53.152  1.00  0.75           C  
ATOM  11111  O   ILE A 711      -7.548  -4.164  52.038  1.00  0.75           O  
ATOM  11112  CB  ILE A 711      -6.284  -3.525  54.767  1.00  0.75           C  
ATOM  11113  CG1 ILE A 711      -5.364  -3.826  55.919  1.00  0.75           C  
ATOM  11114  CG2 ILE A 711      -7.398  -2.594  55.163  1.00  0.75           C  
ATOM  11115  CD1 ILE A 711      -4.571  -2.663  56.332  1.00  0.75           C  
ATOM  11116  H   ILE A 711      -5.269  -5.382  52.912  1.00  0.75           H  
ATOM  11117  HA  ILE A 711      -7.359  -5.337  55.051  1.00  0.75           H  
ATOM  11118  HB  ILE A 711      -5.684  -3.060  54.001  1.00  0.75           H  
ATOM  11119 1HG1 ILE A 711      -5.957  -4.167  56.768  1.00  0.75           H  
ATOM  11120 2HG1 ILE A 711      -4.685  -4.621  55.636  1.00  0.75           H  
ATOM  11121 1HG2 ILE A 711      -6.989  -1.662  55.548  1.00  0.75           H  
ATOM  11122 2HG2 ILE A 711      -8.025  -2.382  54.298  1.00  0.75           H  
ATOM  11123 3HG2 ILE A 711      -7.988  -3.084  55.924  1.00  0.75           H  
ATOM  11124 1HD1 ILE A 711      -3.922  -2.932  57.158  1.00  0.75           H  
ATOM  11125 2HD1 ILE A 711      -3.967  -2.339  55.487  1.00  0.75           H  
ATOM  11126 3HD1 ILE A 711      -5.232  -1.854  56.640  1.00  0.75           H  
ATOM  11127  N   VAL A 712      -9.170  -4.735  53.483  1.00  0.71           N  
ATOM  11128  CA  VAL A 712     -10.259  -4.482  52.558  1.00  0.71           C  
ATOM  11129  C   VAL A 712     -11.054  -3.278  53.028  1.00  0.71           C  
ATOM  11130  O   VAL A 712     -11.446  -3.228  54.189  1.00  0.71           O  
ATOM  11131  CB  VAL A 712     -11.211  -5.699  52.488  1.00  0.71           C  
ATOM  11132  CG1 VAL A 712     -12.376  -5.391  51.527  1.00  0.71           C  
ATOM  11133  CG2 VAL A 712     -10.449  -6.941  52.050  1.00  0.71           C  
ATOM  11134  H   VAL A 712      -9.378  -5.077  54.417  1.00  0.71           H  
ATOM  11135  HA  VAL A 712      -9.852  -4.279  51.570  1.00  0.71           H  
ATOM  11136  HB  VAL A 712     -11.626  -5.875  53.460  1.00  0.71           H  
ATOM  11137 1HG1 VAL A 712     -13.048  -6.239  51.488  1.00  0.71           H  
ATOM  11138 2HG1 VAL A 712     -12.924  -4.515  51.876  1.00  0.71           H  
ATOM  11139 3HG1 VAL A 712     -11.980  -5.195  50.530  1.00  0.71           H  
ATOM  11140 1HG2 VAL A 712     -11.129  -7.793  52.013  1.00  0.71           H  
ATOM  11141 2HG2 VAL A 712     -10.033  -6.770  51.079  1.00  0.71           H  
ATOM  11142 3HG2 VAL A 712      -9.648  -7.147  52.760  1.00  0.71           H  
ATOM  11143  N   ILE A 713     -11.257  -2.300  52.160  1.00  0.71           N  
ATOM  11144  CA  ILE A 713     -12.034  -1.139  52.553  1.00  0.71           C  
ATOM  11145  C   ILE A 713     -13.394  -1.134  51.866  1.00  0.71           C  
ATOM  11146  O   ILE A 713     -13.489  -1.113  50.639  1.00  0.71           O  
ATOM  11147  CB  ILE A 713     -11.316   0.176  52.200  1.00  0.71           C  
ATOM  11148  CG1 ILE A 713      -9.892   0.222  52.795  1.00  0.71           C  
ATOM  11149  CG2 ILE A 713     -12.156   1.372  52.705  1.00  0.71           C  
ATOM  11150  CD1 ILE A 713      -9.856   0.127  54.284  1.00  0.71           C  
ATOM  11151  H   ILE A 713     -10.865  -2.368  51.225  1.00  0.71           H  
ATOM  11152  HA  ILE A 713     -12.196  -1.166  53.627  1.00  0.71           H  
ATOM  11153  HB  ILE A 713     -11.227   0.242  51.147  1.00  0.71           H  
ATOM  11154 1HG1 ILE A 713      -9.308  -0.604  52.374  1.00  0.71           H  
ATOM  11155 2HG1 ILE A 713      -9.422   1.161  52.501  1.00  0.71           H  
ATOM  11156 1HG2 ILE A 713     -11.663   2.303  52.436  1.00  0.71           H  
ATOM  11157 2HG2 ILE A 713     -13.147   1.349  52.253  1.00  0.71           H  
ATOM  11158 3HG2 ILE A 713     -12.257   1.316  53.793  1.00  0.71           H  
ATOM  11159 1HD1 ILE A 713      -8.825   0.172  54.630  1.00  0.71           H  
ATOM  11160 2HD1 ILE A 713     -10.421   0.957  54.706  1.00  0.71           H  
ATOM  11161 3HD1 ILE A 713     -10.302  -0.812  54.598  1.00  0.71           H  
ATOM  11162  N   ASP A 714     -14.441  -1.122  52.671  1.00  0.72           N  
ATOM  11163  CA  ASP A 714     -15.812  -1.062  52.219  1.00  0.72           C  
ATOM  11164  C   ASP A 714     -16.161   0.396  52.007  1.00  0.72           C  
ATOM  11165  O   ASP A 714     -16.282   1.204  52.939  1.00  0.72           O  
ATOM  11166  CB  ASP A 714     -16.760  -1.762  53.188  1.00  0.72           C  
ATOM  11167  CG  ASP A 714     -18.282  -1.715  52.805  1.00  0.72           C  
ATOM  11168  OD1 ASP A 714     -18.702  -1.029  51.854  1.00  0.72           O  
ATOM  11169  OD2 ASP A 714     -19.035  -2.353  53.529  1.00  0.72           O  
ATOM  11170  H   ASP A 714     -14.268  -1.141  53.662  1.00  0.72           H  
ATOM  11171  HA  ASP A 714     -15.886  -1.572  51.259  1.00  0.72           H  
ATOM  11172 1HB  ASP A 714     -16.463  -2.808  53.265  1.00  0.72           H  
ATOM  11173 2HB  ASP A 714     -16.643  -1.349  54.165  1.00  0.72           H  
ATOM  11174  N   CYS A 715     -16.215   0.715  50.738  1.00  0.74           N  
ATOM  11175  CA  CYS A 715     -16.415   2.075  50.248  1.00  0.74           C  
ATOM  11176  C   CYS A 715     -17.827   2.298  49.726  1.00  0.74           C  
ATOM  11177  O   CYS A 715     -18.087   3.295  49.040  1.00  0.74           O  
ATOM  11178  CB  CYS A 715     -15.354   2.359  49.178  1.00  0.74           C  
ATOM  11179  SG  CYS A 715     -15.201   1.089  47.916  1.00  0.74           S  
ATOM  11180  H   CYS A 715     -16.137  -0.036  50.069  1.00  0.74           H  
ATOM  11181  HA  CYS A 715     -16.235   2.757  51.070  1.00  0.74           H  
ATOM  11182 1HB  CYS A 715     -15.598   3.288  48.670  1.00  0.74           H  
ATOM  11183 2HB  CYS A 715     -14.379   2.485  49.647  1.00  0.74           H  
ATOM  11184  N   SER A 716     -18.786   1.458  50.145  1.00  0.77           N  
ATOM  11185  CA  SER A 716     -20.188   1.631  49.726  1.00  0.77           C  
ATOM  11186  C   SER A 716     -20.854   2.911  50.218  1.00  0.77           C  
ATOM  11187  O   SER A 716     -21.811   3.394  49.616  1.00  0.77           O  
ATOM  11188  CB  SER A 716     -21.024   0.450  50.188  1.00  0.77           C  
ATOM  11189  OG  SER A 716     -21.071   0.360  51.583  1.00  0.77           O  
ATOM  11190  H   SER A 716     -18.545   0.642  50.731  1.00  0.77           H  
ATOM  11191  HA  SER A 716     -20.211   1.662  48.639  1.00  0.77           H  
ATOM  11192 1HB  SER A 716     -22.031   0.561  49.799  1.00  0.77           H  
ATOM  11193 2HB  SER A 716     -20.620  -0.459  49.789  1.00  0.77           H  
ATOM  11194  HG  SER A 716     -20.244  -0.122  51.830  1.00  0.77           H  
ATOM  11195  N   ALA A 717     -20.355   3.474  51.315  1.00  0.80           N  
ATOM  11196  CA  ALA A 717     -20.905   4.712  51.855  1.00  0.80           C  
ATOM  11197  C   ALA A 717     -20.265   5.932  51.225  1.00  0.80           C  
ATOM  11198  O   ALA A 717     -20.651   7.065  51.527  1.00  0.80           O  
ATOM  11199  CB  ALA A 717     -20.705   4.784  53.339  1.00  0.80           C  
ATOM  11200  H   ALA A 717     -19.580   3.025  51.779  1.00  0.80           H  
ATOM  11201  HA  ALA A 717     -21.973   4.729  51.633  1.00  0.80           H  
ATOM  11202 1HB  ALA A 717     -21.140   5.707  53.719  1.00  0.80           H  
ATOM  11203 2HB  ALA A 717     -21.169   3.929  53.827  1.00  0.80           H  
ATOM  11204 3HB  ALA A 717     -19.649   4.785  53.515  1.00  0.80           H  
ATOM  11205  N   ILE A 718     -19.272   5.722  50.374  1.00  0.82           N  
ATOM  11206  CA  ILE A 718     -18.602   6.858  49.808  1.00  0.82           C  
ATOM  11207  C   ILE A 718     -19.281   7.130  48.489  1.00  0.82           C  
ATOM  11208  O   ILE A 718     -19.283   6.288  47.592  1.00  0.82           O  
ATOM  11209  CB  ILE A 718     -17.093   6.566  49.586  1.00  0.82           C  
ATOM  11210  CG1 ILE A 718     -16.420   6.204  50.880  1.00  0.82           C  
ATOM  11211  CG2 ILE A 718     -16.337   7.761  48.984  1.00  0.82           C  
ATOM  11212  CD1 ILE A 718     -15.028   5.719  50.691  1.00  0.82           C  
ATOM  11213  H   ILE A 718     -18.982   4.787  50.100  1.00  0.82           H  
ATOM  11214  HA  ILE A 718     -18.722   7.710  50.463  1.00  0.82           H  
ATOM  11215  HB  ILE A 718     -17.011   5.718  48.906  1.00  0.82           H  
ATOM  11216 1HG1 ILE A 718     -16.385   7.075  51.510  1.00  0.82           H  
ATOM  11217 2HG1 ILE A 718     -17.000   5.428  51.384  1.00  0.82           H  
ATOM  11218 1HG2 ILE A 718     -15.296   7.489  48.821  1.00  0.82           H  
ATOM  11219 2HG2 ILE A 718     -16.777   8.052  48.056  1.00  0.82           H  
ATOM  11220 3HG2 ILE A 718     -16.371   8.583  49.648  1.00  0.82           H  
ATOM  11221 1HD1 ILE A 718     -14.609   5.481  51.646  1.00  0.82           H  
ATOM  11222 2HD1 ILE A 718     -15.027   4.864  50.088  1.00  0.82           H  
ATOM  11223 3HD1 ILE A 718     -14.439   6.488  50.206  1.00  0.82           H  
ATOM  11224  N   GLN A 719     -19.907   8.285  48.382  1.00  0.83           N  
ATOM  11225  CA  GLN A 719     -20.587   8.646  47.149  1.00  0.83           C  
ATOM  11226  C   GLN A 719     -19.690   9.555  46.353  1.00  0.83           C  
ATOM  11227  O   GLN A 719     -19.726   9.577  45.130  1.00  0.83           O  
ATOM  11228  CB  GLN A 719     -21.914   9.327  47.432  1.00  0.83           C  
ATOM  11229  CG  GLN A 719     -22.930   8.450  48.118  1.00  0.83           C  
ATOM  11230  CD  GLN A 719     -24.230   9.194  48.375  1.00  0.83           C  
ATOM  11231  OE1 GLN A 719     -24.236  10.416  48.563  1.00  0.83           O  
ATOM  11232  NE2 GLN A 719     -25.341   8.464  48.378  1.00  0.83           N  
ATOM  11233  H   GLN A 719     -19.911   8.912  49.171  1.00  0.83           H  
ATOM  11234  HA  GLN A 719     -20.770   7.747  46.562  1.00  0.83           H  
ATOM  11235 1HB  GLN A 719     -21.742  10.183  48.074  1.00  0.83           H  
ATOM  11236 2HB  GLN A 719     -22.341   9.693  46.499  1.00  0.83           H  
ATOM  11237 1HG  GLN A 719     -23.139   7.587  47.484  1.00  0.83           H  
ATOM  11238 2HG  GLN A 719     -22.523   8.118  49.079  1.00  0.83           H  
ATOM  11239 1HE2 GLN A 719     -26.227   8.901  48.538  1.00  0.83           H  
ATOM  11240 2HE2 GLN A 719     -25.292   7.478  48.219  1.00  0.83           H  
ATOM  11241  N   PHE A 720     -18.889  10.322  47.070  1.00  0.83           N  
ATOM  11242  CA  PHE A 720     -18.002  11.278  46.452  1.00  0.83           C  
ATOM  11243  C   PHE A 720     -16.628  11.104  47.039  1.00  0.83           C  
ATOM  11244  O   PHE A 720     -16.487  10.721  48.208  1.00  0.83           O  
ATOM  11245  CB  PHE A 720     -18.493  12.708  46.671  1.00  0.83           C  
ATOM  11246  CG  PHE A 720     -19.863  12.910  46.118  1.00  0.83           C  
ATOM  11247  CD1 PHE A 720     -20.972  12.741  46.933  1.00  0.83           C  
ATOM  11248  CD2 PHE A 720     -20.059  13.215  44.785  1.00  0.83           C  
ATOM  11249  CE1 PHE A 720     -22.245  12.877  46.428  1.00  0.83           C  
ATOM  11250  CE2 PHE A 720     -21.331  13.352  44.274  1.00  0.83           C  
ATOM  11251  CZ  PHE A 720     -22.427  13.181  45.098  1.00  0.83           C  
ATOM  11252  H   PHE A 720     -18.906  10.235  48.070  1.00  0.83           H  
ATOM  11253  HA  PHE A 720     -17.947  11.079  45.380  1.00  0.83           H  
ATOM  11254 1HB  PHE A 720     -18.505  12.943  47.733  1.00  0.83           H  
ATOM  11255 2HB  PHE A 720     -17.814  13.409  46.185  1.00  0.83           H  
ATOM  11256  HD1 PHE A 720     -20.827  12.492  47.986  1.00  0.83           H  
ATOM  11257  HD2 PHE A 720     -19.193  13.337  44.133  1.00  0.83           H  
ATOM  11258  HE1 PHE A 720     -23.111  12.735  47.082  1.00  0.83           H  
ATOM  11259  HE2 PHE A 720     -21.472  13.587  43.219  1.00  0.83           H  
ATOM  11260  HZ  PHE A 720     -23.433  13.283  44.696  1.00  0.83           H  
ATOM  11261  N   LEU A 721     -15.636  11.394  46.229  1.00  0.81           N  
ATOM  11262  CA  LEU A 721     -14.260  11.336  46.646  1.00  0.81           C  
ATOM  11263  C   LEU A 721     -13.484  12.477  46.009  1.00  0.81           C  
ATOM  11264  O   LEU A 721     -13.317  12.506  44.789  1.00  0.81           O  
ATOM  11265  CB  LEU A 721     -13.708   9.986  46.194  1.00  0.81           C  
ATOM  11266  CG  LEU A 721     -12.316   9.708  46.470  1.00  0.81           C  
ATOM  11267  CD1 LEU A 721     -12.115   9.686  47.874  1.00  0.81           C  
ATOM  11268  CD2 LEU A 721     -11.940   8.402  45.868  1.00  0.81           C  
ATOM  11269  H   LEU A 721     -15.844  11.682  45.282  1.00  0.81           H  
ATOM  11270  HA  LEU A 721     -14.204  11.431  47.730  1.00  0.81           H  
ATOM  11271 1HB  LEU A 721     -14.292   9.205  46.681  1.00  0.81           H  
ATOM  11272 2HB  LEU A 721     -13.855   9.895  45.116  1.00  0.81           H  
ATOM  11273  HG  LEU A 721     -11.723  10.495  46.072  1.00  0.81           H  
ATOM  11274 1HD1 LEU A 721     -11.080   9.481  48.089  1.00  0.81           H  
ATOM  11275 2HD1 LEU A 721     -12.396  10.659  48.261  1.00  0.81           H  
ATOM  11276 3HD1 LEU A 721     -12.742   8.909  48.299  1.00  0.81           H  
ATOM  11277 1HD2 LEU A 721     -10.902   8.211  46.085  1.00  0.81           H  
ATOM  11278 2HD2 LEU A 721     -12.542   7.620  46.302  1.00  0.81           H  
ATOM  11279 3HD2 LEU A 721     -12.094   8.434  44.787  1.00  0.81           H  
ATOM  11280  N   ASP A 722     -13.010  13.422  46.819  1.00  0.80           N  
ATOM  11281  CA  ASP A 722     -12.284  14.537  46.207  1.00  0.80           C  
ATOM  11282  C   ASP A 722     -10.822  14.152  45.990  1.00  0.80           C  
ATOM  11283  O   ASP A 722     -10.414  13.037  46.331  1.00  0.80           O  
ATOM  11284  CB  ASP A 722     -12.410  15.847  47.031  1.00  0.80           C  
ATOM  11285  CG  ASP A 722     -11.702  15.869  48.381  1.00  0.80           C  
ATOM  11286  OD1 ASP A 722     -10.872  15.019  48.621  1.00  0.80           O  
ATOM  11287  OD2 ASP A 722     -11.989  16.760  49.184  1.00  0.80           O  
ATOM  11288  H   ASP A 722     -13.200  13.367  47.825  1.00  0.80           H  
ATOM  11289  HA  ASP A 722     -12.722  14.738  45.227  1.00  0.80           H  
ATOM  11290 1HB  ASP A 722     -12.047  16.683  46.437  1.00  0.80           H  
ATOM  11291 2HB  ASP A 722     -13.471  16.034  47.218  1.00  0.80           H  
ATOM  11292  N   THR A 723     -10.021  15.091  45.482  1.00  0.78           N  
ATOM  11293  CA  THR A 723      -8.620  14.816  45.181  1.00  0.78           C  
ATOM  11294  C   THR A 723      -7.820  14.424  46.415  1.00  0.78           C  
ATOM  11295  O   THR A 723      -7.011  13.498  46.370  1.00  0.78           O  
ATOM  11296  CB  THR A 723      -7.967  16.038  44.522  1.00  0.78           C  
ATOM  11297  OG1 THR A 723      -8.626  16.324  43.279  1.00  0.78           O  
ATOM  11298  CG2 THR A 723      -6.515  15.768  44.277  1.00  0.78           C  
ATOM  11299  H   THR A 723     -10.402  15.996  45.255  1.00  0.78           H  
ATOM  11300  HA  THR A 723      -8.580  13.982  44.481  1.00  0.78           H  
ATOM  11301  HB  THR A 723      -8.063  16.899  45.181  1.00  0.78           H  
ATOM  11302  HG1 THR A 723      -8.189  17.066  42.848  1.00  0.78           H  
ATOM  11303 1HG2 THR A 723      -6.052  16.637  43.814  1.00  0.78           H  
ATOM  11304 2HG2 THR A 723      -6.024  15.558  45.227  1.00  0.78           H  
ATOM  11305 3HG2 THR A 723      -6.412  14.908  43.618  1.00  0.78           H  
ATOM  11306  N   ALA A 724      -8.011  15.156  47.513  1.00  0.77           N  
ATOM  11307  CA  ALA A 724      -7.287  14.880  48.745  1.00  0.77           C  
ATOM  11308  C   ALA A 724      -7.626  13.480  49.245  1.00  0.77           C  
ATOM  11309  O   ALA A 724      -6.764  12.749  49.754  1.00  0.77           O  
ATOM  11310  CB  ALA A 724      -7.634  15.915  49.781  1.00  0.77           C  
ATOM  11311  H   ALA A 724      -8.708  15.890  47.501  1.00  0.77           H  
ATOM  11312  HA  ALA A 724      -6.220  14.923  48.532  1.00  0.77           H  
ATOM  11313 1HB  ALA A 724      -7.080  15.725  50.670  1.00  0.77           H  
ATOM  11314 2HB  ALA A 724      -7.383  16.905  49.407  1.00  0.77           H  
ATOM  11315 3HB  ALA A 724      -8.705  15.860  49.982  1.00  0.77           H  
ATOM  11316  N   GLY A 725      -8.893  13.103  49.068  1.00  0.76           N  
ATOM  11317  CA  GLY A 725      -9.406  11.796  49.434  1.00  0.76           C  
ATOM  11318  C   GLY A 725      -8.654  10.723  48.658  1.00  0.76           C  
ATOM  11319  O   GLY A 725      -8.149   9.763  49.245  1.00  0.76           O  
ATOM  11320  H   GLY A 725      -9.559  13.778  48.674  1.00  0.76           H  
ATOM  11321 1HA  GLY A 725      -9.292  11.641  50.506  1.00  0.76           H  
ATOM  11322 2HA  GLY A 725     -10.468  11.758  49.201  1.00  0.76           H  
ATOM  11323  N   ILE A 726      -8.544  10.912  47.337  1.00  0.75           N  
ATOM  11324  CA  ILE A 726      -7.856   9.939  46.494  1.00  0.75           C  
ATOM  11325  C   ILE A 726      -6.397   9.868  46.895  1.00  0.75           C  
ATOM  11326  O   ILE A 726      -5.833   8.776  46.998  1.00  0.75           O  
ATOM  11327  CB  ILE A 726      -7.885  10.318  45.007  1.00  0.75           C  
ATOM  11328  CG1 ILE A 726      -9.267  10.239  44.512  1.00  0.75           C  
ATOM  11329  CG2 ILE A 726      -7.013   9.325  44.244  1.00  0.75           C  
ATOM  11330  CD1 ILE A 726      -9.483  10.816  43.189  1.00  0.75           C  
ATOM  11331  H   ILE A 726      -8.997  11.727  46.922  1.00  0.75           H  
ATOM  11332  HA  ILE A 726      -8.308   8.965  46.627  1.00  0.75           H  
ATOM  11333  HB  ILE A 726      -7.522  11.336  44.866  1.00  0.75           H  
ATOM  11334 1HG1 ILE A 726      -9.580   9.212  44.489  1.00  0.75           H  
ATOM  11335 2HG1 ILE A 726      -9.868  10.788  45.194  1.00  0.75           H  
ATOM  11336 1HG2 ILE A 726      -7.023   9.558  43.187  1.00  0.75           H  
ATOM  11337 2HG2 ILE A 726      -6.004   9.382  44.615  1.00  0.75           H  
ATOM  11338 3HG2 ILE A 726      -7.399   8.321  44.397  1.00  0.75           H  
ATOM  11339 1HD1 ILE A 726     -10.530  10.736  42.934  1.00  0.75           H  
ATOM  11340 2HD1 ILE A 726      -9.191  11.865  43.193  1.00  0.75           H  
ATOM  11341 3HD1 ILE A 726      -8.897  10.271  42.474  1.00  0.75           H  
ATOM  11342  N   HIS A 727      -5.776  11.025  47.123  1.00  0.75           N  
ATOM  11343  CA  HIS A 727      -4.375  11.047  47.493  1.00  0.75           C  
ATOM  11344  C   HIS A 727      -4.155  10.300  48.795  1.00  0.75           C  
ATOM  11345  O   HIS A 727      -3.186   9.548  48.916  1.00  0.75           O  
ATOM  11346  CB  HIS A 727      -3.852  12.481  47.606  1.00  0.75           C  
ATOM  11347  CG  HIS A 727      -3.718  13.162  46.285  1.00  0.75           C  
ATOM  11348  ND1 HIS A 727      -3.091  14.382  46.133  1.00  0.75           N  
ATOM  11349  CD2 HIS A 727      -4.151  12.804  45.058  1.00  0.75           C  
ATOM  11350  CE1 HIS A 727      -3.122  14.732  44.861  1.00  0.75           C  
ATOM  11351  NE2 HIS A 727      -3.757  13.788  44.185  1.00  0.75           N  
ATOM  11352  H   HIS A 727      -6.283  11.905  47.016  1.00  0.75           H  
ATOM  11353  HA  HIS A 727      -3.791  10.545  46.730  1.00  0.75           H  
ATOM  11354 1HB  HIS A 727      -4.535  13.064  48.221  1.00  0.75           H  
ATOM  11355 2HB  HIS A 727      -2.883  12.482  48.099  1.00  0.75           H  
ATOM  11356  HD1 HIS A 727      -2.670  14.925  46.860  1.00  0.75           H  
ATOM  11357  HD2 HIS A 727      -4.703  11.940  44.694  1.00  0.75           H  
ATOM  11358  HE1 HIS A 727      -2.672  15.668  44.533  1.00  0.75           H  
ATOM  11359  N   THR A 728      -5.073  10.456  49.746  1.00  0.75           N  
ATOM  11360  CA  THR A 728      -4.977   9.760  51.013  1.00  0.75           C  
ATOM  11361  C   THR A 728      -5.091   8.263  50.789  1.00  0.75           C  
ATOM  11362  O   THR A 728      -4.315   7.489  51.343  1.00  0.75           O  
ATOM  11363  CB  THR A 728      -6.063  10.230  51.971  1.00  0.75           C  
ATOM  11364  OG1 THR A 728      -5.899  11.621  52.172  1.00  0.75           O  
ATOM  11365  CG2 THR A 728      -5.948   9.498  53.317  1.00  0.75           C  
ATOM  11366  H   THR A 728      -5.844  11.108  49.604  1.00  0.75           H  
ATOM  11367  HA  THR A 728      -4.004   9.970  51.457  1.00  0.75           H  
ATOM  11368  HB  THR A 728      -7.042  10.044  51.538  1.00  0.75           H  
ATOM  11369  HG1 THR A 728      -6.080  12.082  51.313  1.00  0.75           H  
ATOM  11370 1HG2 THR A 728      -6.723   9.854  53.995  1.00  0.75           H  
ATOM  11371 2HG2 THR A 728      -6.070   8.425  53.157  1.00  0.75           H  
ATOM  11372 3HG2 THR A 728      -4.968   9.689  53.753  1.00  0.75           H  
ATOM  11373  N   LEU A 729      -6.034   7.834  49.953  1.00  0.75           N  
ATOM  11374  CA  LEU A 729      -6.159   6.408  49.696  1.00  0.75           C  
ATOM  11375  C   LEU A 729      -4.876   5.881  49.041  1.00  0.75           C  
ATOM  11376  O   LEU A 729      -4.422   4.778  49.364  1.00  0.75           O  
ATOM  11377  CB  LEU A 729      -7.382   6.123  48.808  1.00  0.75           C  
ATOM  11378  CG  LEU A 729      -8.772   6.349  49.447  1.00  0.75           C  
ATOM  11379  CD1 LEU A 729      -9.825   6.209  48.373  1.00  0.75           C  
ATOM  11380  CD2 LEU A 729      -9.003   5.325  50.561  1.00  0.75           C  
ATOM  11381  H   LEU A 729      -6.675   8.500  49.518  1.00  0.75           H  
ATOM  11382  HA  LEU A 729      -6.295   5.895  50.647  1.00  0.75           H  
ATOM  11383 1HB  LEU A 729      -7.318   6.755  47.923  1.00  0.75           H  
ATOM  11384 2HB  LEU A 729      -7.347   5.091  48.495  1.00  0.75           H  
ATOM  11385  HG  LEU A 729      -8.829   7.358  49.857  1.00  0.75           H  
ATOM  11386 1HD1 LEU A 729     -10.813   6.376  48.798  1.00  0.75           H  
ATOM  11387 2HD1 LEU A 729      -9.632   6.947  47.601  1.00  0.75           H  
ATOM  11388 3HD1 LEU A 729      -9.775   5.207  47.948  1.00  0.75           H  
ATOM  11389 1HD2 LEU A 729      -9.986   5.486  51.003  1.00  0.75           H  
ATOM  11390 2HD2 LEU A 729      -8.951   4.317  50.144  1.00  0.75           H  
ATOM  11391 3HD2 LEU A 729      -8.235   5.444  51.325  1.00  0.75           H  
ATOM  11392  N   LYS A 730      -4.264   6.668  48.139  1.00  0.76           N  
ATOM  11393  CA  LYS A 730      -3.018   6.233  47.510  1.00  0.76           C  
ATOM  11394  C   LYS A 730      -1.896   6.146  48.545  1.00  0.76           C  
ATOM  11395  O   LYS A 730      -1.133   5.176  48.557  1.00  0.76           O  
ATOM  11396  CB  LYS A 730      -2.592   7.182  46.373  1.00  0.76           C  
ATOM  11397  CG  LYS A 730      -3.466   7.117  45.137  1.00  0.76           C  
ATOM  11398  CD  LYS A 730      -2.885   7.878  43.906  1.00  0.76           C  
ATOM  11399  CE  LYS A 730      -2.831   9.374  44.093  1.00  0.76           C  
ATOM  11400  NZ  LYS A 730      -2.578  10.089  42.792  1.00  0.76           N  
ATOM  11401  H   LYS A 730      -4.681   7.561  47.879  1.00  0.76           H  
ATOM  11402  HA  LYS A 730      -3.170   5.238  47.091  1.00  0.76           H  
ATOM  11403 1HB  LYS A 730      -2.612   8.207  46.738  1.00  0.76           H  
ATOM  11404 2HB  LYS A 730      -1.567   6.962  46.078  1.00  0.76           H  
ATOM  11405 1HG  LYS A 730      -3.565   6.067  44.877  1.00  0.76           H  
ATOM  11406 2HG  LYS A 730      -4.449   7.510  45.363  1.00  0.76           H  
ATOM  11407 1HD  LYS A 730      -1.882   7.510  43.693  1.00  0.76           H  
ATOM  11408 2HD  LYS A 730      -3.502   7.692  43.034  1.00  0.76           H  
ATOM  11409 1HE  LYS A 730      -3.759   9.723  44.509  1.00  0.76           H  
ATOM  11410 2HE  LYS A 730      -2.023   9.609  44.785  1.00  0.76           H  
ATOM  11411 1HZ  LYS A 730      -2.535  11.086  42.958  1.00  0.76           H  
ATOM  11412 2HZ  LYS A 730      -1.711   9.778  42.386  1.00  0.76           H  
ATOM  11413 3HZ  LYS A 730      -3.365   9.897  42.126  1.00  0.76           H  
ATOM  11414  N   GLU A 731      -1.812   7.137  49.442  1.00  0.76           N  
ATOM  11415  CA  GLU A 731      -0.778   7.150  50.472  1.00  0.76           C  
ATOM  11416  C   GLU A 731      -0.928   5.952  51.389  1.00  0.76           C  
ATOM  11417  O   GLU A 731       0.045   5.247  51.658  1.00  0.76           O  
ATOM  11418  CB  GLU A 731      -0.831   8.449  51.285  1.00  0.76           C  
ATOM  11419  CG  GLU A 731       0.257   8.580  52.362  1.00  0.76           C  
ATOM  11420  CD  GLU A 731       0.239   9.923  53.093  1.00  0.76           C  
ATOM  11421  OE1 GLU A 731      -0.786  10.280  53.651  1.00  0.76           O  
ATOM  11422  OE2 GLU A 731       1.253  10.579  53.111  1.00  0.76           O  
ATOM  11423  H   GLU A 731      -2.463   7.918  49.384  1.00  0.76           H  
ATOM  11424  HA  GLU A 731       0.194   7.087  49.987  1.00  0.76           H  
ATOM  11425 1HB  GLU A 731      -0.746   9.301  50.609  1.00  0.76           H  
ATOM  11426 2HB  GLU A 731      -1.801   8.525  51.777  1.00  0.76           H  
ATOM  11427 1HG  GLU A 731       0.119   7.777  53.094  1.00  0.76           H  
ATOM  11428 2HG  GLU A 731       1.230   8.438  51.896  1.00  0.76           H  
ATOM  11429  N   VAL A 732      -2.158   5.685  51.822  1.00  0.77           N  
ATOM  11430  CA  VAL A 732      -2.416   4.561  52.698  1.00  0.77           C  
ATOM  11431  C   VAL A 732      -2.083   3.255  52.011  1.00  0.77           C  
ATOM  11432  O   VAL A 732      -1.420   2.395  52.600  1.00  0.77           O  
ATOM  11433  CB  VAL A 732      -3.875   4.551  53.172  1.00  0.77           C  
ATOM  11434  CG1 VAL A 732      -4.154   3.284  53.874  1.00  0.77           C  
ATOM  11435  CG2 VAL A 732      -4.112   5.729  54.136  1.00  0.77           C  
ATOM  11436  H   VAL A 732      -2.926   6.299  51.555  1.00  0.77           H  
ATOM  11437  HA  VAL A 732      -1.779   4.664  53.577  1.00  0.77           H  
ATOM  11438  HB  VAL A 732      -4.540   4.632  52.308  1.00  0.77           H  
ATOM  11439 1HG1 VAL A 732      -5.179   3.277  54.209  1.00  0.77           H  
ATOM  11440 2HG1 VAL A 732      -3.988   2.454  53.194  1.00  0.77           H  
ATOM  11441 3HG1 VAL A 732      -3.484   3.217  54.717  1.00  0.77           H  
ATOM  11442 1HG2 VAL A 732      -5.147   5.724  54.476  1.00  0.77           H  
ATOM  11443 2HG2 VAL A 732      -3.448   5.629  54.989  1.00  0.77           H  
ATOM  11444 3HG2 VAL A 732      -3.903   6.667  53.628  1.00  0.77           H  
ATOM  11445  N   ARG A 733      -2.490   3.104  50.747  1.00  0.78           N  
ATOM  11446  CA  ARG A 733      -2.152   1.881  50.057  1.00  0.78           C  
ATOM  11447  C   ARG A 733      -0.643   1.710  50.000  1.00  0.78           C  
ATOM  11448  O   ARG A 733      -0.143   0.630  50.300  1.00  0.78           O  
ATOM  11449  CB  ARG A 733      -2.758   1.835  48.655  1.00  0.78           C  
ATOM  11450  CG  ARG A 733      -2.412   0.549  47.897  1.00  0.78           C  
ATOM  11451  CD  ARG A 733      -3.303   0.263  46.724  1.00  0.78           C  
ATOM  11452  NE  ARG A 733      -3.180   1.182  45.588  1.00  0.78           N  
ATOM  11453  CZ  ARG A 733      -2.258   1.063  44.597  1.00  0.78           C  
ATOM  11454  NH1 ARG A 733      -1.370   0.097  44.592  1.00  0.78           N  
ATOM  11455  NH2 ARG A 733      -2.240   1.905  43.593  1.00  0.78           N  
ATOM  11456  H   ARG A 733      -3.043   3.821  50.275  1.00  0.78           H  
ATOM  11457  HA  ARG A 733      -2.563   1.047  50.617  1.00  0.78           H  
ATOM  11458 1HB  ARG A 733      -3.846   1.917  48.717  1.00  0.78           H  
ATOM  11459 2HB  ARG A 733      -2.398   2.687  48.073  1.00  0.78           H  
ATOM  11460 1HG  ARG A 733      -1.397   0.653  47.511  1.00  0.78           H  
ATOM  11461 2HG  ARG A 733      -2.444  -0.304  48.572  1.00  0.78           H  
ATOM  11462 1HD  ARG A 733      -3.043  -0.728  46.370  1.00  0.78           H  
ATOM  11463 2HD  ARG A 733      -4.338   0.257  47.053  1.00  0.78           H  
ATOM  11464  HE  ARG A 733      -3.841   1.948  45.526  1.00  0.78           H  
ATOM  11465 1HH1 ARG A 733      -1.325  -0.602  45.340  1.00  0.78           H  
ATOM  11466 2HH1 ARG A 733      -0.709   0.039  43.810  1.00  0.78           H  
ATOM  11467 1HH2 ARG A 733      -2.917   2.656  43.506  1.00  0.78           H  
ATOM  11468 2HH2 ARG A 733      -1.557   1.776  42.842  1.00  0.78           H  
ATOM  11469  N   ARG A 734       0.095   2.788  49.720  1.00  0.80           N  
ATOM  11470  CA  ARG A 734       1.549   2.700  49.664  1.00  0.80           C  
ATOM  11471  C   ARG A 734       2.164   2.372  51.031  1.00  0.80           C  
ATOM  11472  O   ARG A 734       3.093   1.562  51.111  1.00  0.80           O  
ATOM  11473  CB  ARG A 734       2.115   4.003  49.124  1.00  0.80           C  
ATOM  11474  CG  ARG A 734       1.845   4.230  47.640  1.00  0.80           C  
ATOM  11475  CD  ARG A 734       2.261   5.584  47.206  1.00  0.80           C  
ATOM  11476  NE  ARG A 734       2.000   5.804  45.791  1.00  0.80           N  
ATOM  11477  CZ  ARG A 734       2.116   6.991  45.166  1.00  0.80           C  
ATOM  11478  NH1 ARG A 734       2.484   8.058  45.842  1.00  0.80           N  
ATOM  11479  NH2 ARG A 734       1.865   7.083  43.871  1.00  0.80           N  
ATOM  11480  H   ARG A 734      -0.359   3.674  49.494  1.00  0.80           H  
ATOM  11481  HA  ARG A 734       1.811   1.904  48.967  1.00  0.80           H  
ATOM  11482 1HB  ARG A 734       1.676   4.839  49.667  1.00  0.80           H  
ATOM  11483 2HB  ARG A 734       3.189   4.033  49.286  1.00  0.80           H  
ATOM  11484 1HG  ARG A 734       2.408   3.498  47.061  1.00  0.80           H  
ATOM  11485 2HG  ARG A 734       0.786   4.105  47.436  1.00  0.80           H  
ATOM  11486 1HD  ARG A 734       1.700   6.326  47.776  1.00  0.80           H  
ATOM  11487 2HD  ARG A 734       3.326   5.716  47.384  1.00  0.80           H  
ATOM  11488  HE  ARG A 734       1.716   5.006  45.238  1.00  0.80           H  
ATOM  11489 1HH1 ARG A 734       2.677   7.986  46.831  1.00  0.80           H  
ATOM  11490 2HH1 ARG A 734       2.575   8.949  45.374  1.00  0.80           H  
ATOM  11491 1HH2 ARG A 734       1.586   6.262  43.352  1.00  0.80           H  
ATOM  11492 2HH2 ARG A 734       1.956   7.971  43.401  1.00  0.80           H  
ATOM  11493  N   ASP A 735       1.635   2.962  52.117  1.00  0.83           N  
ATOM  11494  CA  ASP A 735       2.152   2.664  53.456  1.00  0.83           C  
ATOM  11495  C   ASP A 735       1.991   1.196  53.812  1.00  0.83           C  
ATOM  11496  O   ASP A 735       2.863   0.600  54.445  1.00  0.83           O  
ATOM  11497  CB  ASP A 735       1.481   3.514  54.547  1.00  0.83           C  
ATOM  11498  CG  ASP A 735       1.959   4.966  54.658  1.00  0.83           C  
ATOM  11499  OD1 ASP A 735       3.002   5.286  54.073  1.00  0.83           O  
ATOM  11500  OD2 ASP A 735       1.324   5.740  55.376  1.00  0.83           O  
ATOM  11501  H   ASP A 735       0.879   3.638  52.004  1.00  0.83           H  
ATOM  11502  HA  ASP A 735       3.216   2.889  53.462  1.00  0.83           H  
ATOM  11503 1HB  ASP A 735       0.401   3.514  54.370  1.00  0.83           H  
ATOM  11504 2HB  ASP A 735       1.642   3.050  55.488  1.00  0.83           H  
ATOM  11505  N   TYR A 736       0.885   0.596  53.392  1.00  0.88           N  
ATOM  11506  CA  TYR A 736       0.688  -0.813  53.672  1.00  0.88           C  
ATOM  11507  C   TYR A 736       1.477  -1.706  52.701  1.00  0.88           C  
ATOM  11508  O   TYR A 736       2.144  -2.655  53.123  1.00  0.88           O  
ATOM  11509  CB  TYR A 736      -0.801  -1.143  53.689  1.00  0.88           C  
ATOM  11510  CG  TYR A 736      -1.513  -0.695  54.950  1.00  0.88           C  
ATOM  11511  CD1 TYR A 736      -2.493   0.260  54.897  1.00  0.88           C  
ATOM  11512  CD2 TYR A 736      -1.165  -1.258  56.171  1.00  0.88           C  
ATOM  11513  CE1 TYR A 736      -3.138   0.662  56.049  1.00  0.88           C  
ATOM  11514  CE2 TYR A 736      -1.801  -0.853  57.332  1.00  0.88           C  
ATOM  11515  CZ  TYR A 736      -2.794   0.116  57.259  1.00  0.88           C  
ATOM  11516  OH  TYR A 736      -3.448   0.546  58.379  1.00  0.88           O  
ATOM  11517  H   TYR A 736       0.168   1.130  52.894  1.00  0.88           H  
ATOM  11518  HA  TYR A 736       1.065  -1.011  54.673  1.00  0.88           H  
ATOM  11519 1HB  TYR A 736      -1.268  -0.635  52.844  1.00  0.88           H  
ATOM  11520 2HB  TYR A 736      -0.962  -2.192  53.556  1.00  0.88           H  
ATOM  11521  HD1 TYR A 736      -2.761   0.693  53.945  1.00  0.88           H  
ATOM  11522  HD2 TYR A 736      -0.392  -2.013  56.211  1.00  0.88           H  
ATOM  11523  HE1 TYR A 736      -3.919   1.411  56.008  1.00  0.88           H  
ATOM  11524  HE2 TYR A 736      -1.525  -1.293  58.296  1.00  0.88           H  
ATOM  11525  HH  TYR A 736      -4.082   1.221  58.128  1.00  0.88           H  
ATOM  11526  N   GLU A 737       1.517  -1.366  51.414  1.00  0.92           N  
ATOM  11527  CA  GLU A 737       2.260  -2.203  50.469  1.00  0.92           C  
ATOM  11528  C   GLU A 737       3.747  -2.237  50.814  1.00  0.92           C  
ATOM  11529  O   GLU A 737       4.402  -3.277  50.690  1.00  0.92           O  
ATOM  11530  CB  GLU A 737       2.035  -1.756  49.029  1.00  0.92           C  
ATOM  11531  CG  GLU A 737       0.638  -2.067  48.523  1.00  0.92           C  
ATOM  11532  CD  GLU A 737       0.407  -1.599  47.146  1.00  0.92           C  
ATOM  11533  OE1 GLU A 737       1.291  -1.005  46.574  1.00  0.92           O  
ATOM  11534  OE2 GLU A 737      -0.682  -1.812  46.649  1.00  0.92           O  
ATOM  11535  H   GLU A 737       0.992  -0.564  51.076  1.00  0.92           H  
ATOM  11536  HA  GLU A 737       1.875  -3.220  50.551  1.00  0.92           H  
ATOM  11537 1HB  GLU A 737       2.187  -0.678  48.957  1.00  0.92           H  
ATOM  11538 2HB  GLU A 737       2.756  -2.240  48.374  1.00  0.92           H  
ATOM  11539 1HG  GLU A 737       0.488  -3.147  48.558  1.00  0.92           H  
ATOM  11540 2HG  GLU A 737      -0.092  -1.616  49.188  1.00  0.92           H  
ATOM  11541  N   ALA A 738       4.262  -1.124  51.341  1.00  0.96           N  
ATOM  11542  CA  ALA A 738       5.655  -0.989  51.754  1.00  0.96           C  
ATOM  11543  C   ALA A 738       6.042  -2.019  52.810  1.00  0.96           C  
ATOM  11544  O   ALA A 738       7.228  -2.296  52.999  1.00  0.96           O  
ATOM  11545  CB  ALA A 738       5.901   0.398  52.313  1.00  0.96           C  
ATOM  11546  H   ALA A 738       3.671  -0.295  51.409  1.00  0.96           H  
ATOM  11547  HA  ALA A 738       6.282  -1.145  50.878  1.00  0.96           H  
ATOM  11548 1HB  ALA A 738       6.946   0.500  52.599  1.00  0.96           H  
ATOM  11549 2HB  ALA A 738       5.652   1.144  51.561  1.00  0.96           H  
ATOM  11550 3HB  ALA A 738       5.265   0.538  53.188  1.00  0.96           H  
ATOM  11551  N   ILE A 739       5.055  -2.547  53.536  1.00  0.97           N  
ATOM  11552  CA  ILE A 739       5.302  -3.519  54.576  1.00  0.97           C  
ATOM  11553  C   ILE A 739       4.673  -4.879  54.264  1.00  0.97           C  
ATOM  11554  O   ILE A 739       4.516  -5.718  55.152  1.00  0.97           O  
ATOM  11555  CB  ILE A 739       4.811  -2.996  55.923  1.00  0.97           C  
ATOM  11556  CG1 ILE A 739       3.364  -2.715  55.847  1.00  0.97           C  
ATOM  11557  CG2 ILE A 739       5.569  -1.725  56.288  1.00  0.97           C  
ATOM  11558  CD1 ILE A 739       2.769  -2.452  57.133  1.00  0.97           C  
ATOM  11559  H   ILE A 739       4.087  -2.304  53.337  1.00  0.97           H  
ATOM  11560  HA  ILE A 739       6.368  -3.646  54.646  1.00  0.97           H  
ATOM  11561  HB  ILE A 739       4.968  -3.750  56.688  1.00  0.97           H  
ATOM  11562 1HG1 ILE A 739       3.231  -1.837  55.230  1.00  0.97           H  
ATOM  11563 2HG1 ILE A 739       2.848  -3.554  55.380  1.00  0.97           H  
ATOM  11564 1HG2 ILE A 739       5.217  -1.343  57.236  1.00  0.97           H  
ATOM  11565 2HG2 ILE A 739       6.636  -1.937  56.353  1.00  0.97           H  
ATOM  11566 3HG2 ILE A 739       5.392  -0.976  55.520  1.00  0.97           H  
ATOM  11567 1HD1 ILE A 739       1.725  -2.226  57.018  1.00  0.97           H  
ATOM  11568 2HD1 ILE A 739       2.886  -3.330  57.740  1.00  0.97           H  
ATOM  11569 3HD1 ILE A 739       3.277  -1.612  57.582  1.00  0.97           H  
ATOM  11570  N   GLY A 740       4.321  -5.105  52.994  1.00  0.96           N  
ATOM  11571  CA  GLY A 740       3.760  -6.384  52.568  1.00  0.96           C  
ATOM  11572  C   GLY A 740       2.241  -6.549  52.716  1.00  0.96           C  
ATOM  11573  O   GLY A 740       1.738  -7.663  52.561  1.00  0.96           O  
ATOM  11574  H   GLY A 740       4.458  -4.382  52.289  1.00  0.96           H  
ATOM  11575 1HA  GLY A 740       4.024  -6.536  51.521  1.00  0.96           H  
ATOM  11576 2HA  GLY A 740       4.255  -7.180  53.121  1.00  0.96           H  
ATOM  11577  N   ILE A 741       1.510  -5.474  53.016  1.00  0.92           N  
ATOM  11578  CA  ILE A 741       0.063  -5.571  53.178  1.00  0.92           C  
ATOM  11579  C   ILE A 741      -0.689  -4.949  51.996  1.00  0.92           C  
ATOM  11580  O   ILE A 741      -0.505  -3.786  51.654  1.00  0.92           O  
ATOM  11581  CB  ILE A 741      -0.384  -4.955  54.518  1.00  0.92           C  
ATOM  11582  CG1 ILE A 741       0.249  -5.728  55.663  1.00  0.92           C  
ATOM  11583  CG2 ILE A 741      -1.906  -4.924  54.644  1.00  0.92           C  
ATOM  11584  CD1 ILE A 741       0.025  -5.116  56.999  1.00  0.92           C  
ATOM  11585  H   ILE A 741       1.951  -4.563  53.118  1.00  0.92           H  
ATOM  11586  HA  ILE A 741      -0.196  -6.622  53.217  1.00  0.92           H  
ATOM  11587  HB  ILE A 741       0.007  -3.951  54.579  1.00  0.92           H  
ATOM  11588 1HG1 ILE A 741      -0.167  -6.727  55.668  1.00  0.92           H  
ATOM  11589 2HG1 ILE A 741       1.327  -5.802  55.501  1.00  0.92           H  
ATOM  11590 1HG2 ILE A 741      -2.177  -4.475  55.594  1.00  0.92           H  
ATOM  11591 2HG2 ILE A 741      -2.336  -4.340  53.829  1.00  0.92           H  
ATOM  11592 3HG2 ILE A 741      -2.292  -5.935  54.601  1.00  0.92           H  
ATOM  11593 1HD1 ILE A 741       0.493  -5.737  57.763  1.00  0.92           H  
ATOM  11594 2HD1 ILE A 741       0.446  -4.132  57.025  1.00  0.92           H  
ATOM  11595 3HD1 ILE A 741      -1.033  -5.055  57.174  1.00  0.92           H  
ATOM  11596  N   GLN A 742      -1.510  -5.754  51.345  1.00  0.86           N  
ATOM  11597  CA  GLN A 742      -2.255  -5.323  50.164  1.00  0.86           C  
ATOM  11598  C   GLN A 742      -3.522  -4.602  50.570  1.00  0.86           C  
ATOM  11599  O   GLN A 742      -4.178  -5.034  51.515  1.00  0.86           O  
ATOM  11600  CB  GLN A 742      -2.591  -6.524  49.280  1.00  0.86           C  
ATOM  11601  CG  GLN A 742      -3.251  -6.186  47.961  1.00  0.86           C  
ATOM  11602  CD  GLN A 742      -3.388  -7.417  47.102  1.00  0.86           C  
ATOM  11603  OE1 GLN A 742      -4.022  -8.404  47.488  1.00  0.86           O  
ATOM  11604  NE2 GLN A 742      -2.767  -7.377  45.928  1.00  0.86           N  
ATOM  11605  H   GLN A 742      -1.629  -6.701  51.702  1.00  0.86           H  
ATOM  11606  HA  GLN A 742      -1.635  -4.628  49.594  1.00  0.86           H  
ATOM  11607 1HB  GLN A 742      -1.678  -7.077  49.065  1.00  0.86           H  
ATOM  11608 2HB  GLN A 742      -3.256  -7.194  49.822  1.00  0.86           H  
ATOM  11609 1HG  GLN A 742      -4.243  -5.784  48.154  1.00  0.86           H  
ATOM  11610 2HG  GLN A 742      -2.647  -5.450  47.428  1.00  0.86           H  
ATOM  11611 1HE2 GLN A 742      -2.792  -8.171  45.316  1.00  0.86           H  
ATOM  11612 2HE2 GLN A 742      -2.256  -6.558  45.659  1.00  0.86           H  
ATOM  11613  N   VAL A 743      -3.867  -3.514  49.881  1.00  0.80           N  
ATOM  11614  CA  VAL A 743      -5.124  -2.846  50.195  1.00  0.80           C  
ATOM  11615  C   VAL A 743      -6.103  -2.940  49.027  1.00  0.80           C  
ATOM  11616  O   VAL A 743      -5.798  -2.542  47.899  1.00  0.80           O  
ATOM  11617  CB  VAL A 743      -4.905  -1.377  50.576  1.00  0.80           C  
ATOM  11618  CG1 VAL A 743      -6.262  -0.718  50.890  1.00  0.80           C  
ATOM  11619  CG2 VAL A 743      -3.950  -1.303  51.788  1.00  0.80           C  
ATOM  11620  H   VAL A 743      -3.276  -3.170  49.137  1.00  0.80           H  
ATOM  11621  HA  VAL A 743      -5.566  -3.339  51.052  1.00  0.80           H  
ATOM  11622  HB  VAL A 743      -4.473  -0.845  49.739  1.00  0.80           H  
ATOM  11623 1HG1 VAL A 743      -6.108   0.327  51.153  1.00  0.80           H  
ATOM  11624 2HG1 VAL A 743      -6.915  -0.777  50.017  1.00  0.80           H  
ATOM  11625 3HG1 VAL A 743      -6.733  -1.240  51.729  1.00  0.80           H  
ATOM  11626 1HG2 VAL A 743      -3.792  -0.268  52.064  1.00  0.80           H  
ATOM  11627 2HG2 VAL A 743      -4.381  -1.831  52.625  1.00  0.80           H  
ATOM  11628 3HG2 VAL A 743      -2.993  -1.761  51.528  1.00  0.80           H  
ATOM  11629  N   LEU A 744      -7.267  -3.499  49.318  1.00  0.75           N  
ATOM  11630  CA  LEU A 744      -8.319  -3.710  48.343  1.00  0.75           C  
ATOM  11631  C   LEU A 744      -9.486  -2.765  48.624  1.00  0.75           C  
ATOM  11632  O   LEU A 744      -9.780  -2.503  49.789  1.00  0.75           O  
ATOM  11633  CB  LEU A 744      -8.833  -5.149  48.462  1.00  0.75           C  
ATOM  11634  CG  LEU A 744      -7.773  -6.276  48.363  1.00  0.75           C  
ATOM  11635  CD1 LEU A 744      -8.446  -7.644  48.463  1.00  0.75           C  
ATOM  11636  CD2 LEU A 744      -6.977  -6.148  47.122  1.00  0.75           C  
ATOM  11637  H   LEU A 744      -7.422  -3.792  50.281  1.00  0.75           H  
ATOM  11638  HA  LEU A 744      -7.935  -3.521  47.340  1.00  0.75           H  
ATOM  11639 1HB  LEU A 744      -9.276  -5.244  49.442  1.00  0.75           H  
ATOM  11640 2HB  LEU A 744      -9.614  -5.299  47.758  1.00  0.75           H  
ATOM  11641  HG  LEU A 744      -7.103  -6.177  49.209  1.00  0.75           H  
ATOM  11642 1HD1 LEU A 744      -7.685  -8.414  48.437  1.00  0.75           H  
ATOM  11643 2HD1 LEU A 744      -8.991  -7.729  49.383  1.00  0.75           H  
ATOM  11644 3HD1 LEU A 744      -9.131  -7.785  47.631  1.00  0.75           H  
ATOM  11645 1HD2 LEU A 744      -6.226  -6.923  47.105  1.00  0.75           H  
ATOM  11646 2HD2 LEU A 744      -7.579  -6.247  46.258  1.00  0.75           H  
ATOM  11647 3HD2 LEU A 744      -6.512  -5.179  47.125  1.00  0.75           H  
ATOM  11648  N   LEU A 745     -10.158  -2.275  47.589  1.00  0.73           N  
ATOM  11649  CA  LEU A 745     -11.370  -1.480  47.821  1.00  0.73           C  
ATOM  11650  C   LEU A 745     -12.568  -2.297  47.370  1.00  0.73           C  
ATOM  11651  O   LEU A 745     -12.489  -2.984  46.348  1.00  0.73           O  
ATOM  11652  CB  LEU A 745     -11.357  -0.135  47.079  1.00  0.73           C  
ATOM  11653  CG  LEU A 745     -10.172   0.835  47.365  1.00  0.73           C  
ATOM  11654  CD1 LEU A 745     -10.372   2.086  46.575  1.00  0.73           C  
ATOM  11655  CD2 LEU A 745     -10.078   1.154  48.818  1.00  0.73           C  
ATOM  11656  H   LEU A 745      -9.857  -2.503  46.642  1.00  0.73           H  
ATOM  11657  HA  LEU A 745     -11.478  -1.282  48.886  1.00  0.73           H  
ATOM  11658 1HB  LEU A 745     -11.393  -0.328  46.025  1.00  0.73           H  
ATOM  11659 2HB  LEU A 745     -12.265   0.394  47.349  1.00  0.73           H  
ATOM  11660  HG  LEU A 745      -9.243   0.373  47.041  1.00  0.73           H  
ATOM  11661 1HD1 LEU A 745      -9.551   2.774  46.749  1.00  0.73           H  
ATOM  11662 2HD1 LEU A 745     -10.417   1.832  45.536  1.00  0.73           H  
ATOM  11663 3HD1 LEU A 745     -11.306   2.558  46.880  1.00  0.73           H  
ATOM  11664 1HD2 LEU A 745      -9.242   1.836  48.988  1.00  0.73           H  
ATOM  11665 2HD2 LEU A 745     -11.008   1.625  49.148  1.00  0.73           H  
ATOM  11666 3HD2 LEU A 745      -9.910   0.233  49.366  1.00  0.73           H  
ATOM  11667  N   ALA A 746     -13.680  -2.195  48.081  1.00  0.73           N  
ATOM  11668  CA  ALA A 746     -14.853  -2.970  47.711  1.00  0.73           C  
ATOM  11669  C   ALA A 746     -16.166  -2.221  47.842  1.00  0.73           C  
ATOM  11670  O   ALA A 746     -16.402  -1.495  48.806  1.00  0.73           O  
ATOM  11671  CB  ALA A 746     -14.922  -4.194  48.604  1.00  0.73           C  
ATOM  11672  H   ALA A 746     -13.692  -1.617  48.917  1.00  0.73           H  
ATOM  11673  HA  ALA A 746     -14.741  -3.275  46.672  1.00  0.73           H  
ATOM  11674 1HB  ALA A 746     -15.764  -4.797  48.311  1.00  0.73           H  
ATOM  11675 2HB  ALA A 746     -14.008  -4.773  48.500  1.00  0.73           H  
ATOM  11676 3HB  ALA A 746     -15.037  -3.881  49.640  1.00  0.73           H  
ATOM  11677  N   GLN A 747     -17.072  -2.510  46.905  1.00  0.76           N  
ATOM  11678  CA  GLN A 747     -18.442  -1.985  46.873  1.00  0.76           C  
ATOM  11679  C   GLN A 747     -18.551  -0.471  46.654  1.00  0.76           C  
ATOM  11680  O   GLN A 747     -19.569   0.133  46.969  1.00  0.76           O  
ATOM  11681  CB  GLN A 747     -19.141  -2.354  48.196  1.00  0.76           C  
ATOM  11682  CG  GLN A 747     -19.147  -3.800  48.415  1.00  0.76           C  
ATOM  11683  CD  GLN A 747     -19.733  -4.325  49.717  1.00  0.76           C  
ATOM  11684  OE1 GLN A 747     -19.908  -5.559  49.837  1.00  0.76           O  
ATOM  11685  NE2 GLN A 747     -19.975  -3.489  50.704  1.00  0.76           N  
ATOM  11686  H   GLN A 747     -16.766  -3.104  46.131  1.00  0.76           H  
ATOM  11687  HA  GLN A 747     -18.968  -2.480  46.056  1.00  0.76           H  
ATOM  11688 1HB  GLN A 747     -18.711  -1.841  49.055  1.00  0.76           H  
ATOM  11689 2HB  GLN A 747     -20.183  -2.050  48.130  1.00  0.76           H  
ATOM  11690 1HG  GLN A 747     -19.765  -4.183  47.610  1.00  0.76           H  
ATOM  11691 2HG  GLN A 747     -18.140  -4.175  48.326  1.00  0.76           H  
ATOM  11692 1HE2 GLN A 747     -20.329  -3.838  51.573  1.00  0.76           H  
ATOM  11693 2HE2 GLN A 747     -19.755  -2.487  50.657  1.00  0.76           H  
ATOM  11694  N   CYS A 748     -17.556   0.115  46.003  1.00  0.80           N  
ATOM  11695  CA  CYS A 748     -17.548   1.546  45.697  1.00  0.80           C  
ATOM  11696  C   CYS A 748     -18.637   1.977  44.715  1.00  0.80           C  
ATOM  11697  O   CYS A 748     -18.909   1.298  43.718  1.00  0.80           O  
ATOM  11698  CB  CYS A 748     -16.196   1.970  45.089  1.00  0.80           C  
ATOM  11699  SG  CYS A 748     -14.677   1.949  46.155  1.00  0.80           S  
ATOM  11700  H   CYS A 748     -16.749  -0.439  45.766  1.00  0.80           H  
ATOM  11701  HA  CYS A 748     -17.701   2.096  46.628  1.00  0.80           H  
ATOM  11702 1HB  CYS A 748     -15.990   1.321  44.247  1.00  0.80           H  
ATOM  11703 2HB  CYS A 748     -16.301   2.976  44.686  1.00  0.80           H  
ATOM  11704  N   ASN A 749     -19.219   3.145  44.976  1.00  0.85           N  
ATOM  11705  CA  ASN A 749     -20.192   3.769  44.082  1.00  0.85           C  
ATOM  11706  C   ASN A 749     -19.483   4.079  42.760  1.00  0.85           C  
ATOM  11707  O   ASN A 749     -18.345   4.540  42.798  1.00  0.85           O  
ATOM  11708  CB  ASN A 749     -20.746   5.056  44.693  1.00  0.85           C  
ATOM  11709  CG  ASN A 749     -21.907   5.700  43.910  1.00  0.85           C  
ATOM  11710  OD1 ASN A 749     -21.743   6.352  42.844  1.00  0.85           O  
ATOM  11711  ND2 ASN A 749     -23.098   5.516  44.436  1.00  0.85           N  
ATOM  11712  H   ASN A 749     -18.971   3.625  45.837  1.00  0.85           H  
ATOM  11713  HA  ASN A 749     -21.006   3.071  43.926  1.00  0.85           H  
ATOM  11714 1HB  ASN A 749     -21.086   4.855  45.716  1.00  0.85           H  
ATOM  11715 2HB  ASN A 749     -19.942   5.785  44.772  1.00  0.85           H  
ATOM  11716 1HD2 ASN A 749     -23.910   5.899  43.991  1.00  0.85           H  
ATOM  11717 2HD2 ASN A 749     -23.192   4.992  45.286  1.00  0.85           H  
ATOM  11718  N   PRO A 750     -20.093   3.881  41.580  1.00  0.91           N  
ATOM  11719  CA  PRO A 750     -19.522   4.242  40.287  1.00  0.91           C  
ATOM  11720  C   PRO A 750     -18.923   5.659  40.265  1.00  0.91           C  
ATOM  11721  O   PRO A 750     -17.914   5.887  39.603  1.00  0.91           O  
ATOM  11722  CB  PRO A 750     -20.733   4.113  39.361  1.00  0.91           C  
ATOM  11723  CG  PRO A 750     -21.565   3.011  39.999  1.00  0.91           C  
ATOM  11724  CD  PRO A 750     -21.415   3.216  41.492  1.00  0.91           C  
ATOM  11725  HA  PRO A 750     -18.768   3.502  40.009  1.00  0.91           H  
ATOM  11726 1HB  PRO A 750     -21.268   5.075  39.302  1.00  0.91           H  
ATOM  11727 2HB  PRO A 750     -20.400   3.871  38.339  1.00  0.91           H  
ATOM  11728 1HG  PRO A 750     -22.611   3.086  39.661  1.00  0.91           H  
ATOM  11729 2HG  PRO A 750     -21.199   2.025  39.674  1.00  0.91           H  
ATOM  11730 1HD  PRO A 750     -22.221   3.849  41.869  1.00  0.91           H  
ATOM  11731 2HD  PRO A 750     -21.386   2.225  41.971  1.00  0.91           H  
ATOM  11732  N   THR A 751     -19.487   6.596  41.035  1.00  0.95           N  
ATOM  11733  CA  THR A 751     -18.976   7.962  41.085  1.00  0.95           C  
ATOM  11734  C   THR A 751     -17.535   7.942  41.611  1.00  0.95           C  
ATOM  11735  O   THR A 751     -16.641   8.653  41.120  1.00  0.95           O  
ATOM  11736  CB  THR A 751     -19.852   8.802  42.028  1.00  0.95           C  
ATOM  11737  OG1 THR A 751     -21.200   8.796  41.549  1.00  0.95           O  
ATOM  11738  CG2 THR A 751     -19.342  10.230  42.128  1.00  0.95           C  
ATOM  11739  H   THR A 751     -20.305   6.390  41.603  1.00  0.95           H  
ATOM  11740  HA  THR A 751     -18.985   8.388  40.083  1.00  0.95           H  
ATOM  11741  HB  THR A 751     -19.836   8.350  43.016  1.00  0.95           H  
ATOM  11742  HG1 THR A 751     -21.603   7.946  41.830  1.00  0.95           H  
ATOM  11743 1HG2 THR A 751     -19.982  10.789  42.809  1.00  0.95           H  
ATOM  11744 2HG2 THR A 751     -18.322  10.222  42.513  1.00  0.95           H  
ATOM  11745 3HG2 THR A 751     -19.360  10.695  41.146  1.00  0.95           H  
ATOM  11746  N   VAL A 752     -17.333   7.116  42.631  1.00  0.98           N  
ATOM  11747  CA  VAL A 752     -16.070   6.949  43.309  1.00  0.98           C  
ATOM  11748  C   VAL A 752     -15.127   6.166  42.430  1.00  0.98           C  
ATOM  11749  O   VAL A 752     -13.956   6.502  42.331  1.00  0.98           O  
ATOM  11750  CB  VAL A 752     -16.289   6.246  44.640  1.00  0.98           C  
ATOM  11751  CG1 VAL A 752     -14.986   5.923  45.312  1.00  0.98           C  
ATOM  11752  CG2 VAL A 752     -17.108   7.122  45.477  1.00  0.98           C  
ATOM  11753  H   VAL A 752     -18.099   6.522  42.928  1.00  0.98           H  
ATOM  11754  HA  VAL A 752     -15.646   7.933  43.505  1.00  0.98           H  
ATOM  11755  HB  VAL A 752     -16.804   5.314  44.479  1.00  0.98           H  
ATOM  11756 1HG1 VAL A 752     -15.181   5.421  46.263  1.00  0.98           H  
ATOM  11757 2HG1 VAL A 752     -14.403   5.270  44.670  1.00  0.98           H  
ATOM  11758 3HG1 VAL A 752     -14.455   6.838  45.485  1.00  0.98           H  
ATOM  11759 1HG2 VAL A 752     -17.271   6.617  46.403  1.00  0.98           H  
ATOM  11760 2HG2 VAL A 752     -16.585   8.062  45.647  1.00  0.98           H  
ATOM  11761 3HG2 VAL A 752     -18.059   7.319  44.988  1.00  0.98           H  
ATOM  11762  N   ARG A 753     -15.630   5.118  41.785  1.00  1.01           N  
ATOM  11763  CA  ARG A 753     -14.782   4.306  40.919  1.00  1.01           C  
ATOM  11764  C   ARG A 753     -14.197   5.151  39.793  1.00  1.01           C  
ATOM  11765  O   ARG A 753     -13.005   5.042  39.465  1.00  1.01           O  
ATOM  11766  CB  ARG A 753     -15.588   3.169  40.338  1.00  1.01           C  
ATOM  11767  CG  ARG A 753     -15.960   2.134  41.355  1.00  1.01           C  
ATOM  11768  CD  ARG A 753     -16.820   1.075  40.812  1.00  1.01           C  
ATOM  11769  NE  ARG A 753     -17.169   0.140  41.840  1.00  1.01           N  
ATOM  11770  CZ  ARG A 753     -16.471  -0.959  42.137  1.00  1.01           C  
ATOM  11771  NH1 ARG A 753     -15.403  -1.292  41.442  1.00  1.01           N  
ATOM  11772  NH2 ARG A 753     -16.860  -1.710  43.119  1.00  1.01           N  
ATOM  11773  H   ARG A 753     -16.616   4.886  41.917  1.00  1.01           H  
ATOM  11774  HA  ARG A 753     -13.969   3.896  41.510  1.00  1.01           H  
ATOM  11775 1HB  ARG A 753     -16.491   3.559  39.892  1.00  1.01           H  
ATOM  11776 2HB  ARG A 753     -15.018   2.682  39.551  1.00  1.01           H  
ATOM  11777 1HG  ARG A 753     -15.058   1.680  41.770  1.00  1.01           H  
ATOM  11778 2HG  ARG A 753     -16.518   2.630  42.151  1.00  1.01           H  
ATOM  11779 1HD  ARG A 753     -17.737   1.502  40.427  1.00  1.01           H  
ATOM  11780 2HD  ARG A 753     -16.303   0.538  40.019  1.00  1.01           H  
ATOM  11781  HE  ARG A 753     -17.970   0.376  42.447  1.00  1.01           H  
ATOM  11782 1HH1 ARG A 753     -15.099  -0.717  40.672  1.00  1.01           H  
ATOM  11783 2HH1 ARG A 753     -14.914  -2.149  41.668  1.00  1.01           H  
ATOM  11784 1HH2 ARG A 753     -17.696  -1.487  43.641  1.00  1.01           H  
ATOM  11785 2HH2 ARG A 753     -16.329  -2.543  43.355  1.00  1.01           H  
ATOM  11786  N   ASP A 754     -15.006   6.057  39.238  1.00  1.04           N  
ATOM  11787  CA  ASP A 754     -14.488   6.923  38.199  1.00  1.04           C  
ATOM  11788  C   ASP A 754     -13.487   7.905  38.790  1.00  1.04           C  
ATOM  11789  O   ASP A 754     -12.431   8.132  38.205  1.00  1.04           O  
ATOM  11790  CB  ASP A 754     -15.612   7.681  37.490  1.00  1.04           C  
ATOM  11791  CG  ASP A 754     -16.465   6.794  36.572  1.00  1.04           C  
ATOM  11792  OD1 ASP A 754     -16.067   5.680  36.306  1.00  1.04           O  
ATOM  11793  OD2 ASP A 754     -17.488   7.256  36.117  1.00  1.04           O  
ATOM  11794  H   ASP A 754     -15.988   6.115  39.513  1.00  1.04           H  
ATOM  11795  HA  ASP A 754     -13.972   6.311  37.460  1.00  1.04           H  
ATOM  11796 1HB  ASP A 754     -16.270   8.120  38.247  1.00  1.04           H  
ATOM  11797 2HB  ASP A 754     -15.192   8.497  36.907  1.00  1.04           H  
ATOM  11798  N   SER A 755     -13.769   8.434  39.984  1.00  1.09           N  
ATOM  11799  CA  SER A 755     -12.862   9.385  40.614  1.00  1.09           C  
ATOM  11800  C   SER A 755     -11.509   8.726  40.929  1.00  1.09           C  
ATOM  11801  O   SER A 755     -10.447   9.303  40.674  1.00  1.09           O  
ATOM  11802  CB  SER A 755     -13.508   9.915  41.876  1.00  1.09           C  
ATOM  11803  OG  SER A 755     -14.687  10.625  41.570  1.00  1.09           O  
ATOM  11804  H   SER A 755     -14.659   8.228  40.441  1.00  1.09           H  
ATOM  11805  HA  SER A 755     -12.695  10.213  39.926  1.00  1.09           H  
ATOM  11806 1HB  SER A 755     -13.735   9.094  42.546  1.00  1.09           H  
ATOM  11807 2HB  SER A 755     -12.817  10.573  42.395  1.00  1.09           H  
ATOM  11808  HG  SER A 755     -15.340   9.951  41.259  1.00  1.09           H  
ATOM  11809  N   LEU A 756     -11.545   7.484  41.422  1.00  1.14           N  
ATOM  11810  CA  LEU A 756     -10.338   6.728  41.731  1.00  1.14           C  
ATOM  11811  C   LEU A 756      -9.538   6.506  40.467  1.00  1.14           C  
ATOM  11812  O   LEU A 756      -8.313   6.636  40.445  1.00  1.14           O  
ATOM  11813  CB  LEU A 756     -10.715   5.359  42.322  1.00  1.14           C  
ATOM  11814  CG  LEU A 756     -11.289   5.351  43.723  1.00  1.14           C  
ATOM  11815  CD1 LEU A 756     -11.821   3.972  44.015  1.00  1.14           C  
ATOM  11816  CD2 LEU A 756     -10.209   5.709  44.704  1.00  1.14           C  
ATOM  11817  H   LEU A 756     -12.447   7.062  41.608  1.00  1.14           H  
ATOM  11818  HA  LEU A 756      -9.737   7.291  42.443  1.00  1.14           H  
ATOM  11819 1HB  LEU A 756     -11.470   4.917  41.673  1.00  1.14           H  
ATOM  11820 2HB  LEU A 756      -9.851   4.711  42.312  1.00  1.14           H  
ATOM  11821  HG  LEU A 756     -12.093   6.066  43.801  1.00  1.14           H  
ATOM  11822 1HD1 LEU A 756     -12.232   3.944  45.023  1.00  1.14           H  
ATOM  11823 2HD1 LEU A 756     -12.597   3.724  43.307  1.00  1.14           H  
ATOM  11824 3HD1 LEU A 756     -11.012   3.264  43.923  1.00  1.14           H  
ATOM  11825 1HD2 LEU A 756     -10.628   5.689  45.698  1.00  1.14           H  
ATOM  11826 2HD2 LEU A 756      -9.420   4.989  44.638  1.00  1.14           H  
ATOM  11827 3HD2 LEU A 756      -9.819   6.700  44.483  1.00  1.14           H  
ATOM  11828  N   THR A 757     -10.232   6.213  39.379  1.00  1.19           N  
ATOM  11829  CA  THR A 757      -9.563   6.005  38.117  1.00  1.19           C  
ATOM  11830  C   THR A 757      -8.911   7.309  37.633  1.00  1.19           C  
ATOM  11831  O   THR A 757      -7.731   7.337  37.275  1.00  1.19           O  
ATOM  11832  CB  THR A 757     -10.581   5.492  37.081  1.00  1.19           C  
ATOM  11833  OG1 THR A 757     -11.137   4.243  37.538  1.00  1.19           O  
ATOM  11834  CG2 THR A 757      -9.932   5.302  35.749  1.00  1.19           C  
ATOM  11835  H   THR A 757     -11.246   6.091  39.427  1.00  1.19           H  
ATOM  11836  HA  THR A 757      -8.784   5.256  38.252  1.00  1.19           H  
ATOM  11837  HB  THR A 757     -11.383   6.213  36.975  1.00  1.19           H  
ATOM  11838  HG1 THR A 757     -11.767   4.428  38.281  1.00  1.19           H  
ATOM  11839 1HG2 THR A 757     -10.676   4.945  35.039  1.00  1.19           H  
ATOM  11840 2HG2 THR A 757      -9.527   6.252  35.399  1.00  1.19           H  
ATOM  11841 3HG2 THR A 757      -9.128   4.573  35.831  1.00  1.19           H  
ATOM  11842  N   ASN A 758      -9.661   8.402  37.691  1.00  1.20           N  
ATOM  11843  CA  ASN A 758      -9.228   9.700  37.188  1.00  1.20           C  
ATOM  11844  C   ASN A 758      -8.035  10.279  37.953  1.00  1.20           C  
ATOM  11845  O   ASN A 758      -7.169  10.934  37.372  1.00  1.20           O  
ATOM  11846  CB  ASN A 758     -10.406  10.632  37.241  1.00  1.20           C  
ATOM  11847  CG  ASN A 758     -11.450  10.235  36.233  1.00  1.20           C  
ATOM  11848  OD1 ASN A 758     -11.159   9.573  35.225  1.00  1.20           O  
ATOM  11849  ND2 ASN A 758     -12.669  10.614  36.493  1.00  1.20           N  
ATOM  11850  H   ASN A 758     -10.613   8.317  38.040  1.00  1.20           H  
ATOM  11851  HA  ASN A 758      -8.921   9.577  36.149  1.00  1.20           H  
ATOM  11852 1HB  ASN A 758     -10.847  10.610  38.237  1.00  1.20           H  
ATOM  11853 2HB  ASN A 758     -10.081  11.654  37.044  1.00  1.20           H  
ATOM  11854 1HD2 ASN A 758     -13.408  10.383  35.866  1.00  1.20           H  
ATOM  11855 2HD2 ASN A 758     -12.859  11.157  37.311  1.00  1.20           H  
ATOM  11856  N   GLY A 759      -7.958   9.998  39.253  1.00  1.22           N  
ATOM  11857  CA  GLY A 759      -6.860  10.473  40.095  1.00  1.22           C  
ATOM  11858  C   GLY A 759      -5.691   9.483  40.140  1.00  1.22           C  
ATOM  11859  O   GLY A 759      -4.755   9.644  40.943  1.00  1.22           O  
ATOM  11860  H   GLY A 759      -8.720   9.476  39.692  1.00  1.22           H  
ATOM  11861 1HA  GLY A 759      -6.508  11.429  39.713  1.00  1.22           H  
ATOM  11862 2HA  GLY A 759      -7.222  10.657  41.097  1.00  1.22           H  
ATOM  11863  N   GLU A 760      -5.764   8.456  39.287  1.00  1.28           N  
ATOM  11864  CA  GLU A 760      -4.804   7.367  39.171  1.00  1.28           C  
ATOM  11865  C   GLU A 760      -4.586   6.553  40.445  1.00  1.28           C  
ATOM  11866  O   GLU A 760      -3.450   6.187  40.754  1.00  1.28           O  
ATOM  11867  CB  GLU A 760      -3.445   7.880  38.675  1.00  1.28           C  
ATOM  11868  CG  GLU A 760      -3.465   8.547  37.302  1.00  1.28           C  
ATOM  11869  CD  GLU A 760      -2.072   8.925  36.824  1.00  1.28           C  
ATOM  11870  OE1 GLU A 760      -1.123   8.484  37.448  1.00  1.28           O  
ATOM  11871  OE2 GLU A 760      -1.944   9.693  35.887  1.00  1.28           O  
ATOM  11872  H   GLU A 760      -6.558   8.396  38.649  1.00  1.28           H  
ATOM  11873  HA  GLU A 760      -5.194   6.680  38.416  1.00  1.28           H  
ATOM  11874 1HB  GLU A 760      -3.031   8.590  39.387  1.00  1.28           H  
ATOM  11875 2HB  GLU A 760      -2.755   7.040  38.618  1.00  1.28           H  
ATOM  11876 1HG  GLU A 760      -3.909   7.858  36.585  1.00  1.28           H  
ATOM  11877 2HG  GLU A 760      -4.096   9.437  37.348  1.00  1.28           H  
ATOM  11878  N   TYR A 761      -5.657   6.256  41.189  1.00  1.37           N  
ATOM  11879  CA  TYR A 761      -5.532   5.395  42.359  1.00  1.37           C  
ATOM  11880  C   TYR A 761      -4.957   4.071  41.899  1.00  1.37           C  
ATOM  11881  O   TYR A 761      -4.035   3.535  42.508  1.00  1.37           O  
ATOM  11882  CB  TYR A 761      -6.847   5.226  43.109  1.00  1.37           C  
ATOM  11883  CG  TYR A 761      -6.789   4.208  44.253  1.00  1.37           C  
ATOM  11884  CD1 TYR A 761      -6.199   4.498  45.476  1.00  1.37           C  
ATOM  11885  CD2 TYR A 761      -7.352   2.976  44.054  1.00  1.37           C  
ATOM  11886  CE1 TYR A 761      -6.162   3.522  46.466  1.00  1.37           C  
ATOM  11887  CE2 TYR A 761      -7.313   2.010  45.034  1.00  1.37           C  
ATOM  11888  CZ  TYR A 761      -6.720   2.278  46.234  1.00  1.37           C  
ATOM  11889  OH  TYR A 761      -6.681   1.310  47.212  1.00  1.37           O  
ATOM  11890  H   TYR A 761      -6.576   6.588  40.913  1.00  1.37           H  
ATOM  11891  HA  TYR A 761      -4.821   5.832  43.039  1.00  1.37           H  
ATOM  11892 1HB  TYR A 761      -7.174   6.180  43.507  1.00  1.37           H  
ATOM  11893 2HB  TYR A 761      -7.597   4.893  42.409  1.00  1.37           H  
ATOM  11894  HD1 TYR A 761      -5.762   5.473  45.657  1.00  1.37           H  
ATOM  11895  HD2 TYR A 761      -7.828   2.768  43.102  1.00  1.37           H  
ATOM  11896  HE1 TYR A 761      -5.693   3.732  47.420  1.00  1.37           H  
ATOM  11897  HE2 TYR A 761      -7.758   1.031  44.858  1.00  1.37           H  
ATOM  11898  HH  TYR A 761      -7.071   0.493  46.875  1.00  1.37           H  
ATOM  11899  N   CYS A 762      -5.554   3.524  40.835  1.00  1.49           N  
ATOM  11900  CA  CYS A 762      -5.083   2.287  40.224  1.00  1.49           C  
ATOM  11901  C   CYS A 762      -4.539   2.476  38.806  1.00  1.49           C  
ATOM  11902  O   CYS A 762      -5.147   3.153  37.976  1.00  1.49           O  
ATOM  11903  CB  CYS A 762      -6.224   1.266  40.133  1.00  1.49           C  
ATOM  11904  SG  CYS A 762      -6.815   0.597  41.690  1.00  1.49           S  
ATOM  11905  H   CYS A 762      -6.324   4.021  40.414  1.00  1.49           H  
ATOM  11906  HA  CYS A 762      -4.285   1.874  40.845  1.00  1.49           H  
ATOM  11907 1HB  CYS A 762      -7.071   1.749  39.650  1.00  1.49           H  
ATOM  11908 2HB  CYS A 762      -5.926   0.439  39.488  1.00  1.49           H  
ATOM  11909  HG  CYS A 762      -6.155  -0.579  41.583  1.00  1.49           H  
ATOM  11910  N   LYS A 763      -3.455   1.763  38.513  1.00  1.62           N  
ATOM  11911  CA  LYS A 763      -2.897   1.637  37.168  1.00  1.62           C  
ATOM  11912  C   LYS A 763      -3.583   0.408  36.590  1.00  1.62           C  
ATOM  11913  O   LYS A 763      -4.205  -0.329  37.343  1.00  1.62           O  
ATOM  11914  CB  LYS A 763      -1.374   1.469  37.186  1.00  1.62           C  
ATOM  11915  CG  LYS A 763      -0.586   2.587  37.888  1.00  1.62           C  
ATOM  11916  CD  LYS A 763      -0.691   3.940  37.169  1.00  1.62           C  
ATOM  11917  CE  LYS A 763       0.268   4.961  37.804  1.00  1.62           C  
ATOM  11918  NZ  LYS A 763       0.190   6.313  37.164  1.00  1.62           N  
ATOM  11919  H   LYS A 763      -2.972   1.296  39.287  1.00  1.62           H  
ATOM  11920  HA  LYS A 763      -3.166   2.507  36.565  1.00  1.62           H  
ATOM  11921 1HB  LYS A 763      -1.128   0.537  37.703  1.00  1.62           H  
ATOM  11922 2HB  LYS A 763      -1.001   1.388  36.169  1.00  1.62           H  
ATOM  11923 1HG  LYS A 763      -0.976   2.703  38.904  1.00  1.62           H  
ATOM  11924 2HG  LYS A 763       0.462   2.299  37.957  1.00  1.62           H  
ATOM  11925 1HD  LYS A 763      -0.451   3.822  36.111  1.00  1.62           H  
ATOM  11926 2HD  LYS A 763      -1.714   4.317  37.255  1.00  1.62           H  
ATOM  11927 1HE  LYS A 763       0.028   5.061  38.862  1.00  1.62           H  
ATOM  11928 2HE  LYS A 763       1.286   4.589  37.705  1.00  1.62           H  
ATOM  11929 1HZ  LYS A 763       0.831   6.944  37.613  1.00  1.62           H  
ATOM  11930 2HZ  LYS A 763       0.417   6.254  36.189  1.00  1.62           H  
ATOM  11931 3HZ  LYS A 763      -0.752   6.716  37.260  1.00  1.62           H  
ATOM  11932  N   LYS A 764      -3.480   0.140  35.291  1.00  1.73           N  
ATOM  11933  CA  LYS A 764      -4.204  -1.021  34.739  1.00  1.73           C  
ATOM  11934  C   LYS A 764      -4.073  -2.323  35.564  1.00  1.73           C  
ATOM  11935  O   LYS A 764      -5.065  -2.967  35.892  1.00  1.73           O  
ATOM  11936  CB  LYS A 764      -3.731  -1.306  33.317  1.00  1.73           C  
ATOM  11937  CG  LYS A 764      -4.462  -2.464  32.650  1.00  1.73           C  
ATOM  11938  CD  LYS A 764      -3.955  -2.725  31.233  1.00  1.73           C  
ATOM  11939  CE  LYS A 764      -4.649  -3.947  30.636  1.00  1.73           C  
ATOM  11940  NZ  LYS A 764      -4.122  -4.299  29.288  1.00  1.73           N  
ATOM  11941  H   LYS A 764      -2.952   0.746  34.683  1.00  1.73           H  
ATOM  11942  HA  LYS A 764      -5.261  -0.760  34.700  1.00  1.73           H  
ATOM  11943 1HB  LYS A 764      -3.867  -0.420  32.698  1.00  1.73           H  
ATOM  11944 2HB  LYS A 764      -2.669  -1.545  33.323  1.00  1.73           H  
ATOM  11945 1HG  LYS A 764      -4.326  -3.367  33.247  1.00  1.73           H  
ATOM  11946 2HG  LYS A 764      -5.530  -2.236  32.611  1.00  1.73           H  
ATOM  11947 1HD  LYS A 764      -4.157  -1.853  30.603  1.00  1.73           H  
ATOM  11948 2HD  LYS A 764      -2.879  -2.895  31.255  1.00  1.73           H  
ATOM  11949 1HE  LYS A 764      -4.505  -4.795  31.303  1.00  1.73           H  
ATOM  11950 2HE  LYS A 764      -5.716  -3.738  30.553  1.00  1.73           H  
ATOM  11951 1HZ  LYS A 764      -4.613  -5.110  28.937  1.00  1.73           H  
ATOM  11952 2HZ  LYS A 764      -4.263  -3.522  28.658  1.00  1.73           H  
ATOM  11953 3HZ  LYS A 764      -3.136  -4.505  29.355  1.00  1.73           H  
ATOM  11954  N   GLU A 765      -2.863  -2.694  35.961  1.00  1.75           N  
ATOM  11955  CA  GLU A 765      -2.676  -3.935  36.724  1.00  1.75           C  
ATOM  11956  C   GLU A 765      -3.403  -3.906  38.077  1.00  1.75           C  
ATOM  11957  O   GLU A 765      -3.865  -4.928  38.597  1.00  1.75           O  
ATOM  11958  CB  GLU A 765      -1.185  -4.190  36.953  1.00  1.75           C  
ATOM  11959  CG  GLU A 765      -0.403  -4.547  35.691  1.00  1.75           C  
ATOM  11960  CD  GLU A 765       1.075  -4.762  35.946  1.00  1.75           C  
ATOM  11961  OE1 GLU A 765       1.520  -4.495  37.038  1.00  1.75           O  
ATOM  11962  OE2 GLU A 765       1.755  -5.196  35.045  1.00  1.75           O  
ATOM  11963  H   GLU A 765      -2.064  -2.133  35.711  1.00  1.75           H  
ATOM  11964  HA  GLU A 765      -3.084  -4.758  36.138  1.00  1.75           H  
ATOM  11965 1HB  GLU A 765      -0.730  -3.298  37.388  1.00  1.75           H  
ATOM  11966 2HB  GLU A 765      -1.060  -5.001  37.669  1.00  1.75           H  
ATOM  11967 1HG  GLU A 765      -0.823  -5.457  35.264  1.00  1.75           H  
ATOM  11968 2HG  GLU A 765      -0.530  -3.745  34.964  1.00  1.75           H  
ATOM  11969  N   GLU A 766      -3.506  -2.718  38.647  1.00  1.64           N  
ATOM  11970  CA  GLU A 766      -4.043  -2.507  39.972  1.00  1.64           C  
ATOM  11971  C   GLU A 766      -5.557  -2.413  39.954  1.00  1.64           C  
ATOM  11972  O   GLU A 766      -6.190  -2.284  40.997  1.00  1.64           O  
ATOM  11973  CB  GLU A 766      -3.413  -1.258  40.556  1.00  1.64           C  
ATOM  11974  CG  GLU A 766      -1.921  -1.376  40.767  1.00  1.64           C  
ATOM  11975  CD  GLU A 766      -1.268  -0.077  41.121  1.00  1.64           C  
ATOM  11976  OE1 GLU A 766      -1.759   0.947  40.697  1.00  1.64           O  
ATOM  11977  OE2 GLU A 766      -0.295  -0.088  41.844  1.00  1.64           O  
ATOM  11978  H   GLU A 766      -3.220  -1.902  38.121  1.00  1.64           H  
ATOM  11979  HA  GLU A 766      -3.763  -3.358  40.594  1.00  1.64           H  
ATOM  11980 1HB  GLU A 766      -3.589  -0.450  39.894  1.00  1.64           H  
ATOM  11981 2HB  GLU A 766      -3.881  -1.012  41.503  1.00  1.64           H  
ATOM  11982 1HG  GLU A 766      -1.739  -2.090  41.570  1.00  1.64           H  
ATOM  11983 2HG  GLU A 766      -1.466  -1.770  39.855  1.00  1.64           H  
ATOM  11984  N   GLU A 767      -6.173  -2.532  38.774  1.00  1.44           N  
ATOM  11985  CA  GLU A 767      -7.629  -2.514  38.673  1.00  1.44           C  
ATOM  11986  C   GLU A 767      -8.168  -3.748  39.389  1.00  1.44           C  
ATOM  11987  O   GLU A 767      -9.309  -3.783  39.844  1.00  1.44           O  
ATOM  11988  CB  GLU A 767      -8.089  -2.478  37.217  1.00  1.44           C  
ATOM  11989  CG  GLU A 767      -7.771  -1.169  36.502  1.00  1.44           C  
ATOM  11990  CD  GLU A 767      -8.128  -1.182  35.023  1.00  1.44           C  
ATOM  11991  OE1 GLU A 767      -8.699  -2.142  34.564  1.00  1.44           O  
ATOM  11992  OE2 GLU A 767      -7.803  -0.231  34.345  1.00  1.44           O  
ATOM  11993  H   GLU A 767      -5.632  -2.639  37.912  1.00  1.44           H  
ATOM  11994  HA  GLU A 767      -8.008  -1.626  39.181  1.00  1.44           H  
ATOM  11995 1HB  GLU A 767      -7.609  -3.288  36.667  1.00  1.44           H  
ATOM  11996 2HB  GLU A 767      -9.164  -2.639  37.171  1.00  1.44           H  
ATOM  11997 1HG  GLU A 767      -8.321  -0.365  36.990  1.00  1.44           H  
ATOM  11998 2HG  GLU A 767      -6.712  -0.960  36.625  1.00  1.44           H  
ATOM  11999  N   ASN A 768      -7.302  -4.754  39.562  1.00  1.22           N  
ATOM  12000  CA  ASN A 768      -7.652  -5.988  40.231  1.00  1.22           C  
ATOM  12001  C   ASN A 768      -7.769  -5.792  41.741  1.00  1.22           C  
ATOM  12002  O   ASN A 768      -8.100  -6.729  42.450  1.00  1.22           O  
ATOM  12003  CB  ASN A 768      -6.624  -7.052  39.920  1.00  1.22           C  
ATOM  12004  CG  ASN A 768      -6.726  -7.552  38.511  1.00  1.22           C  
ATOM  12005  OD1 ASN A 768      -7.798  -7.506  37.891  1.00  1.22           O  
ATOM  12006  ND2 ASN A 768      -5.628  -8.026  37.983  1.00  1.22           N  
ATOM  12007  H   ASN A 768      -6.350  -4.673  39.193  1.00  1.22           H  
ATOM  12008  HA  ASN A 768      -8.626  -6.318  39.868  1.00  1.22           H  
ATOM  12009 1HB  ASN A 768      -5.622  -6.641  40.078  1.00  1.22           H  
ATOM  12010 2HB  ASN A 768      -6.747  -7.887  40.604  1.00  1.22           H  
ATOM  12011 1HD2 ASN A 768      -5.632  -8.370  37.044  1.00  1.22           H  
ATOM  12012 2HD2 ASN A 768      -4.782  -8.035  38.516  1.00  1.22           H  
ATOM  12013  N   LEU A 769      -7.502  -4.573  42.230  1.00  1.04           N  
ATOM  12014  CA  LEU A 769      -7.656  -4.248  43.634  1.00  1.04           C  
ATOM  12015  C   LEU A 769      -9.047  -3.648  43.904  1.00  1.04           C  
ATOM  12016  O   LEU A 769      -9.341  -3.273  45.043  1.00  1.04           O  
ATOM  12017  CB  LEU A 769      -6.613  -3.216  44.062  1.00  1.04           C  
ATOM  12018  CG  LEU A 769      -5.151  -3.618  43.860  1.00  1.04           C  
ATOM  12019  CD1 LEU A 769      -4.280  -2.460  44.274  1.00  1.04           C  
ATOM  12020  CD2 LEU A 769      -4.824  -4.848  44.652  1.00  1.04           C  
ATOM  12021  H   LEU A 769      -7.187  -3.828  41.612  1.00  1.04           H  
ATOM  12022  HA  LEU A 769      -7.539  -5.157  44.218  1.00  1.04           H  
ATOM  12023 1HB  LEU A 769      -6.790  -2.299  43.498  1.00  1.04           H  
ATOM  12024 2HB  LEU A 769      -6.751  -2.999  45.120  1.00  1.04           H  
ATOM  12025  HG  LEU A 769      -4.982  -3.817  42.805  1.00  1.04           H  
ATOM  12026 1HD1 LEU A 769      -3.230  -2.710  44.121  1.00  1.04           H  
ATOM  12027 2HD1 LEU A 769      -4.533  -1.581  43.684  1.00  1.04           H  
ATOM  12028 3HD1 LEU A 769      -4.460  -2.256  45.328  1.00  1.04           H  
ATOM  12029 1HD2 LEU A 769      -3.785  -5.110  44.485  1.00  1.04           H  
ATOM  12030 2HD2 LEU A 769      -4.972  -4.633  45.694  1.00  1.04           H  
ATOM  12031 3HD2 LEU A 769      -5.467  -5.675  44.341  1.00  1.04           H  
ATOM  12032  N   LEU A 770      -9.881  -3.507  42.858  1.00  0.92           N  
ATOM  12033  CA  LEU A 770     -11.225  -2.935  43.007  1.00  0.92           C  
ATOM  12034  C   LEU A 770     -12.309  -4.017  42.793  1.00  0.92           C  
ATOM  12035  O   LEU A 770     -12.398  -4.611  41.717  1.00  0.92           O  
ATOM  12036  CB  LEU A 770     -11.404  -1.798  41.991  1.00  0.92           C  
ATOM  12037  CG  LEU A 770     -10.329  -0.679  42.030  1.00  0.92           C  
ATOM  12038  CD1 LEU A 770     -10.593   0.320  40.918  1.00  0.92           C  
ATOM  12039  CD2 LEU A 770     -10.340   0.001  43.372  1.00  0.92           C  
ATOM  12040  H   LEU A 770      -9.590  -3.802  41.925  1.00  0.92           H  
ATOM  12041  HA  LEU A 770     -11.333  -2.538  44.016  1.00  0.92           H  
ATOM  12042 1HB  LEU A 770     -11.391  -2.230  40.989  1.00  0.92           H  
ATOM  12043 2HB  LEU A 770     -12.375  -1.335  42.158  1.00  0.92           H  
ATOM  12044  HG  LEU A 770      -9.345  -1.122  41.855  1.00  0.92           H  
ATOM  12045 1HD1 LEU A 770      -9.826   1.095  40.935  1.00  0.92           H  
ATOM  12046 2HD1 LEU A 770     -10.563  -0.198  39.957  1.00  0.92           H  
ATOM  12047 3HD1 LEU A 770     -11.571   0.777  41.057  1.00  0.92           H  
ATOM  12048 1HD2 LEU A 770      -9.581   0.776  43.385  1.00  0.92           H  
ATOM  12049 2HD2 LEU A 770     -11.319   0.448  43.549  1.00  0.92           H  
ATOM  12050 3HD2 LEU A 770     -10.125  -0.732  44.145  1.00  0.92           H  
ATOM  12051  N   PHE A 771     -13.161  -4.238  43.802  1.00  0.85           N  
ATOM  12052  CA  PHE A 771     -14.167  -5.316  43.752  1.00  0.85           C  
ATOM  12053  C   PHE A 771     -15.596  -4.831  43.924  1.00  0.85           C  
ATOM  12054  O   PHE A 771     -15.829  -3.720  44.415  1.00  0.85           O  
ATOM  12055  CB  PHE A 771     -13.871  -6.300  44.848  1.00  0.85           C  
ATOM  12056  CG  PHE A 771     -12.528  -6.771  44.741  1.00  0.85           C  
ATOM  12057  CD1 PHE A 771     -11.561  -6.108  45.402  1.00  0.85           C  
ATOM  12058  CD2 PHE A 771     -12.185  -7.820  43.956  1.00  0.85           C  
ATOM  12059  CE1 PHE A 771     -10.301  -6.475  45.289  1.00  0.85           C  
ATOM  12060  CE2 PHE A 771     -10.896  -8.201  43.853  1.00  0.85           C  
ATOM  12061  CZ  PHE A 771      -9.954  -7.510  44.535  1.00  0.85           C  
ATOM  12062  H   PHE A 771     -13.039  -3.706  44.665  1.00  0.85           H  
ATOM  12063  HA  PHE A 771     -14.091  -5.821  42.786  1.00  0.85           H  
ATOM  12064 1HB  PHE A 771     -14.007  -5.833  45.823  1.00  0.85           H  
ATOM  12065 2HB  PHE A 771     -14.543  -7.150  44.782  1.00  0.85           H  
ATOM  12066  HD1 PHE A 771     -11.822  -5.254  46.016  1.00  0.85           H  
ATOM  12067  HD2 PHE A 771     -12.943  -8.333  43.402  1.00  0.85           H  
ATOM  12068  HE1 PHE A 771      -9.565  -5.924  45.788  1.00  0.85           H  
ATOM  12069  HE2 PHE A 771     -10.617  -9.038  43.218  1.00  0.85           H  
ATOM  12070  HZ  PHE A 771      -8.915  -7.774  44.455  1.00  0.85           H  
ATOM  12071  N   TYR A 772     -16.572  -5.652  43.522  1.00  0.82           N  
ATOM  12072  CA  TYR A 772     -17.970  -5.229  43.625  1.00  0.82           C  
ATOM  12073  C   TYR A 772     -18.664  -5.738  44.879  1.00  0.82           C  
ATOM  12074  O   TYR A 772     -19.831  -5.429  45.126  1.00  0.82           O  
ATOM  12075  CB  TYR A 772     -18.708  -5.655  42.368  1.00  0.82           C  
ATOM  12076  CG  TYR A 772     -18.209  -4.913  41.145  1.00  0.82           C  
ATOM  12077  CD1 TYR A 772     -17.293  -5.516  40.304  1.00  0.82           C  
ATOM  12078  CD2 TYR A 772     -18.666  -3.629  40.868  1.00  0.82           C  
ATOM  12079  CE1 TYR A 772     -16.830  -4.843  39.189  1.00  0.82           C  
ATOM  12080  CE2 TYR A 772     -18.204  -2.956  39.749  1.00  0.82           C  
ATOM  12081  CZ  TYR A 772     -17.288  -3.560  38.912  1.00  0.82           C  
ATOM  12082  OH  TYR A 772     -16.825  -2.898  37.793  1.00  0.82           O  
ATOM  12083  H   TYR A 772     -16.355  -6.586  43.141  1.00  0.82           H  
ATOM  12084  HA  TYR A 772     -17.999  -4.146  43.669  1.00  0.82           H  
ATOM  12085 1HB  TYR A 772     -18.568  -6.729  42.206  1.00  0.82           H  
ATOM  12086 2HB  TYR A 772     -19.774  -5.468  42.480  1.00  0.82           H  
ATOM  12087  HD1 TYR A 772     -16.932  -6.526  40.524  1.00  0.82           H  
ATOM  12088  HD2 TYR A 772     -19.387  -3.151  41.531  1.00  0.82           H  
ATOM  12089  HE1 TYR A 772     -16.106  -5.321  38.529  1.00  0.82           H  
ATOM  12090  HE2 TYR A 772     -18.562  -1.949  39.532  1.00  0.82           H  
ATOM  12091  HH  TYR A 772     -16.236  -3.477  37.300  1.00  0.82           H  
ATOM  12092  N   SER A 773     -17.916  -6.461  45.697  1.00  0.82           N  
ATOM  12093  CA  SER A 773     -18.407  -6.930  46.981  1.00  0.82           C  
ATOM  12094  C   SER A 773     -17.252  -7.153  47.936  1.00  0.82           C  
ATOM  12095  O   SER A 773     -16.150  -7.525  47.520  1.00  0.82           O  
ATOM  12096  CB  SER A 773     -19.244  -8.188  46.839  1.00  0.82           C  
ATOM  12097  OG  SER A 773     -18.481  -9.279  46.378  1.00  0.82           O  
ATOM  12098  H   SER A 773     -16.976  -6.688  45.409  1.00  0.82           H  
ATOM  12099  HA  SER A 773     -19.060  -6.194  47.396  1.00  0.82           H  
ATOM  12100 1HB  SER A 773     -19.679  -8.431  47.808  1.00  0.82           H  
ATOM  12101 2HB  SER A 773     -20.068  -8.001  46.153  1.00  0.82           H  
ATOM  12102  HG  SER A 773     -18.276  -9.085  45.450  1.00  0.82           H  
ATOM  12103  N   VAL A 774     -17.526  -7.038  49.230  1.00  0.83           N  
ATOM  12104  CA  VAL A 774     -16.500  -7.376  50.208  1.00  0.83           C  
ATOM  12105  C   VAL A 774     -16.157  -8.840  50.082  1.00  0.83           C  
ATOM  12106  O   VAL A 774     -14.991  -9.207  50.149  1.00  0.83           O  
ATOM  12107  CB  VAL A 774     -16.901  -7.040  51.651  1.00  0.83           C  
ATOM  12108  CG1 VAL A 774     -15.889  -7.631  52.601  1.00  0.83           C  
ATOM  12109  CG2 VAL A 774     -16.902  -5.536  51.857  1.00  0.83           C  
ATOM  12110  H   VAL A 774     -18.444  -6.688  49.517  1.00  0.83           H  
ATOM  12111  HA  VAL A 774     -15.603  -6.799  49.981  1.00  0.83           H  
ATOM  12112  HB  VAL A 774     -17.884  -7.460  51.864  1.00  0.83           H  
ATOM  12113 1HG1 VAL A 774     -16.184  -7.388  53.610  1.00  0.83           H  
ATOM  12114 2HG1 VAL A 774     -15.861  -8.709  52.480  1.00  0.83           H  
ATOM  12115 3HG1 VAL A 774     -14.909  -7.224  52.404  1.00  0.83           H  
ATOM  12116 1HG2 VAL A 774     -17.179  -5.308  52.889  1.00  0.83           H  
ATOM  12117 2HG2 VAL A 774     -15.908  -5.140  51.653  1.00  0.83           H  
ATOM  12118 3HG2 VAL A 774     -17.601  -5.076  51.195  1.00  0.83           H  
ATOM  12119  N   TYR A 775     -17.169  -9.684  49.894  1.00  0.85           N  
ATOM  12120  CA  TYR A 775     -16.921 -11.109  49.768  1.00  0.85           C  
ATOM  12121  C   TYR A 775     -15.911 -11.371  48.653  1.00  0.85           C  
ATOM  12122  O   TYR A 775     -14.957 -12.125  48.854  1.00  0.85           O  
ATOM  12123  CB  TYR A 775     -18.201 -11.882  49.469  1.00  0.85           C  
ATOM  12124  CG  TYR A 775     -17.955 -13.366  49.416  1.00  0.85           C  
ATOM  12125  CD1 TYR A 775     -17.917 -14.091  50.606  1.00  0.85           C  
ATOM  12126  CD2 TYR A 775     -17.733 -14.003  48.203  1.00  0.85           C  
ATOM  12127  CE1 TYR A 775     -17.667 -15.446  50.578  1.00  0.85           C  
ATOM  12128  CE2 TYR A 775     -17.479 -15.362  48.176  1.00  0.85           C  
ATOM  12129  CZ  TYR A 775     -17.446 -16.083  49.356  1.00  0.85           C  
ATOM  12130  OH  TYR A 775     -17.189 -17.437  49.328  1.00  0.85           O  
ATOM  12131  H   TYR A 775     -18.112  -9.329  49.841  1.00  0.85           H  
ATOM  12132  HA  TYR A 775     -16.489 -11.474  50.698  1.00  0.85           H  
ATOM  12133 1HB  TYR A 775     -18.963 -11.681  50.218  1.00  0.85           H  
ATOM  12134 2HB  TYR A 775     -18.598 -11.568  48.504  1.00  0.85           H  
ATOM  12135  HD1 TYR A 775     -18.088 -13.589  51.560  1.00  0.85           H  
ATOM  12136  HD2 TYR A 775     -17.755 -13.431  47.275  1.00  0.85           H  
ATOM  12137  HE1 TYR A 775     -17.642 -16.014  51.507  1.00  0.85           H  
ATOM  12138  HE2 TYR A 775     -17.302 -15.865  47.225  1.00  0.85           H  
ATOM  12139  HH  TYR A 775     -17.310 -17.801  50.209  1.00  0.85           H  
ATOM  12140  N   GLU A 776     -16.124 -10.769  47.472  1.00  0.86           N  
ATOM  12141  CA  GLU A 776     -15.204 -10.958  46.353  1.00  0.86           C  
ATOM  12142  C   GLU A 776     -13.789 -10.516  46.740  1.00  0.86           C  
ATOM  12143  O   GLU A 776     -12.815 -11.207  46.432  1.00  0.86           O  
ATOM  12144  CB  GLU A 776     -15.677 -10.163  45.130  1.00  0.86           C  
ATOM  12145  CG  GLU A 776     -14.873 -10.349  43.869  1.00  0.86           C  
ATOM  12146  CD  GLU A 776     -15.308  -9.400  42.708  1.00  0.86           C  
ATOM  12147  OE1 GLU A 776     -16.162  -8.542  42.901  1.00  0.86           O  
ATOM  12148  OE2 GLU A 776     -14.759  -9.541  41.646  1.00  0.86           O  
ATOM  12149  H   GLU A 776     -16.932 -10.166  47.333  1.00  0.86           H  
ATOM  12150  HA  GLU A 776     -15.180 -12.017  46.100  1.00  0.86           H  
ATOM  12151 1HB  GLU A 776     -16.698 -10.452  44.897  1.00  0.86           H  
ATOM  12152 2HB  GLU A 776     -15.691  -9.106  45.373  1.00  0.86           H  
ATOM  12153 1HG  GLU A 776     -13.826 -10.207  44.103  1.00  0.86           H  
ATOM  12154 2HG  GLU A 776     -14.993 -11.380  43.538  1.00  0.86           H  
ATOM  12155  N   ALA A 777     -13.671  -9.363  47.414  1.00  0.88           N  
ATOM  12156  CA  ALA A 777     -12.362  -8.871  47.838  1.00  0.88           C  
ATOM  12157  C   ALA A 777     -11.682  -9.846  48.795  1.00  0.88           C  
ATOM  12158  O   ALA A 777     -10.475 -10.097  48.700  1.00  0.88           O  
ATOM  12159  CB  ALA A 777     -12.510  -7.534  48.519  1.00  0.88           C  
ATOM  12160  H   ALA A 777     -14.510  -8.817  47.624  1.00  0.88           H  
ATOM  12161  HA  ALA A 777     -11.738  -8.767  46.953  1.00  0.88           H  
ATOM  12162 1HB  ALA A 777     -11.533  -7.159  48.809  1.00  0.88           H  
ATOM  12163 2HB  ALA A 777     -12.977  -6.835  47.842  1.00  0.88           H  
ATOM  12164 3HB  ALA A 777     -13.130  -7.645  49.401  1.00  0.88           H  
ATOM  12165  N   MET A 778     -12.466 -10.429  49.701  1.00  0.90           N  
ATOM  12166  CA  MET A 778     -11.925 -11.392  50.641  1.00  0.90           C  
ATOM  12167  C   MET A 778     -11.454 -12.609  49.870  1.00  0.90           C  
ATOM  12168  O   MET A 778     -10.357 -13.108  50.107  1.00  0.90           O  
ATOM  12169  CB  MET A 778     -12.993 -11.787  51.652  1.00  0.90           C  
ATOM  12170  CG  MET A 778     -13.391 -10.691  52.605  1.00  0.90           C  
ATOM  12171  SD  MET A 778     -12.155 -10.239  53.700  1.00  0.90           S  
ATOM  12172  CE  MET A 778     -12.170 -11.664  54.774  1.00  0.90           C  
ATOM  12173  H   MET A 778     -13.454 -10.178  49.749  1.00  0.90           H  
ATOM  12174  HA  MET A 778     -11.069 -10.954  51.153  1.00  0.90           H  
ATOM  12175 1HB  MET A 778     -13.889 -12.099  51.127  1.00  0.90           H  
ATOM  12176 2HB  MET A 778     -12.644 -12.639  52.234  1.00  0.90           H  
ATOM  12177 1HG  MET A 778     -13.660  -9.813  52.043  1.00  0.90           H  
ATOM  12178 2HG  MET A 778     -14.236 -11.000  53.164  1.00  0.90           H  
ATOM  12179 1HE  MET A 778     -11.436 -11.539  55.559  1.00  0.90           H  
ATOM  12180 2HE  MET A 778     -13.156 -11.771  55.222  1.00  0.90           H  
ATOM  12181 3HE  MET A 778     -11.936 -12.556  54.193  1.00  0.90           H  
ATOM  12182  N   ALA A 779     -12.264 -13.058  48.903  1.00  0.93           N  
ATOM  12183  CA  ALA A 779     -11.907 -14.220  48.104  1.00  0.93           C  
ATOM  12184  C   ALA A 779     -10.615 -13.957  47.348  1.00  0.93           C  
ATOM  12185  O   ALA A 779      -9.736 -14.809  47.293  1.00  0.93           O  
ATOM  12186  CB  ALA A 779     -13.032 -14.554  47.135  1.00  0.93           C  
ATOM  12187  H   ALA A 779     -13.163 -12.602  48.746  1.00  0.93           H  
ATOM  12188  HA  ALA A 779     -11.748 -15.064  48.777  1.00  0.93           H  
ATOM  12189 1HB  ALA A 779     -12.772 -15.427  46.549  1.00  0.93           H  
ATOM  12190 2HB  ALA A 779     -13.948 -14.749  47.699  1.00  0.93           H  
ATOM  12191 3HB  ALA A 779     -13.194 -13.715  46.469  1.00  0.93           H  
ATOM  12192  N   PHE A 780     -10.459 -12.750  46.812  1.00  0.98           N  
ATOM  12193  CA  PHE A 780      -9.250 -12.390  46.083  1.00  0.98           C  
ATOM  12194  C   PHE A 780      -8.051 -12.577  46.992  1.00  0.98           C  
ATOM  12195  O   PHE A 780      -7.043 -13.192  46.618  1.00  0.98           O  
ATOM  12196  CB  PHE A 780      -9.337 -10.939  45.624  1.00  0.98           C  
ATOM  12197  CG  PHE A 780      -8.167 -10.388  44.855  1.00  0.98           C  
ATOM  12198  CD1 PHE A 780      -8.048 -10.604  43.492  1.00  0.98           C  
ATOM  12199  CD2 PHE A 780      -7.207  -9.619  45.484  1.00  0.98           C  
ATOM  12200  CE1 PHE A 780      -6.998 -10.052  42.781  1.00  0.98           C  
ATOM  12201  CE2 PHE A 780      -6.164  -9.068  44.780  1.00  0.98           C  
ATOM  12202  CZ  PHE A 780      -6.057  -9.278  43.430  1.00  0.98           C  
ATOM  12203  H   PHE A 780     -11.221 -12.075  46.876  1.00  0.98           H  
ATOM  12204  HA  PHE A 780      -9.148 -13.044  45.218  1.00  0.98           H  
ATOM  12205 1HB  PHE A 780     -10.229 -10.823  45.014  1.00  0.98           H  
ATOM  12206 2HB  PHE A 780      -9.477 -10.304  46.487  1.00  0.98           H  
ATOM  12207  HD1 PHE A 780      -8.801 -11.202  42.981  1.00  0.98           H  
ATOM  12208  HD2 PHE A 780      -7.288  -9.445  46.543  1.00  0.98           H  
ATOM  12209  HE1 PHE A 780      -6.919 -10.222  41.708  1.00  0.98           H  
ATOM  12210  HE2 PHE A 780      -5.428  -8.463  45.293  1.00  0.98           H  
ATOM  12211  HZ  PHE A 780      -5.234  -8.837  42.874  1.00  0.98           H  
ATOM  12212  N   ALA A 781      -8.158 -12.021  48.196  1.00  1.06           N  
ATOM  12213  CA  ALA A 781      -7.092 -12.106  49.167  1.00  1.06           C  
ATOM  12214  C   ALA A 781      -6.772 -13.555  49.554  1.00  1.06           C  
ATOM  12215  O   ALA A 781      -5.595 -13.938  49.625  1.00  1.06           O  
ATOM  12216  CB  ALA A 781      -7.508 -11.322  50.379  1.00  1.06           C  
ATOM  12217  H   ALA A 781      -9.015 -11.518  48.441  1.00  1.06           H  
ATOM  12218  HA  ALA A 781      -6.199 -11.660  48.730  1.00  1.06           H  
ATOM  12219 1HB  ALA A 781      -6.720 -11.325  51.121  1.00  1.06           H  
ATOM  12220 2HB  ALA A 781      -7.725 -10.317  50.074  1.00  1.06           H  
ATOM  12221 3HB  ALA A 781      -8.397 -11.764  50.786  1.00  1.06           H  
ATOM  12222  N   GLU A 782      -7.816 -14.379  49.744  1.00  1.19           N  
ATOM  12223  CA  GLU A 782      -7.607 -15.779  50.106  1.00  1.19           C  
ATOM  12224  C   GLU A 782      -6.897 -16.506  48.984  1.00  1.19           C  
ATOM  12225  O   GLU A 782      -5.994 -17.306  49.228  1.00  1.19           O  
ATOM  12226  CB  GLU A 782      -8.932 -16.495  50.402  1.00  1.19           C  
ATOM  12227  CG  GLU A 782      -9.651 -16.058  51.677  1.00  1.19           C  
ATOM  12228  CD  GLU A 782     -10.968 -16.790  51.883  1.00  1.19           C  
ATOM  12229  OE1 GLU A 782     -11.167 -17.816  51.282  1.00  1.19           O  
ATOM  12230  OE2 GLU A 782     -11.781 -16.313  52.650  1.00  1.19           O  
ATOM  12231  H   GLU A 782      -8.764 -14.011  49.669  1.00  1.19           H  
ATOM  12232  HA  GLU A 782      -6.975 -15.819  50.993  1.00  1.19           H  
ATOM  12233 1HB  GLU A 782      -9.618 -16.331  49.571  1.00  1.19           H  
ATOM  12234 2HB  GLU A 782      -8.754 -17.568  50.469  1.00  1.19           H  
ATOM  12235 1HG  GLU A 782      -9.001 -16.253  52.529  1.00  1.19           H  
ATOM  12236 2HG  GLU A 782      -9.831 -14.988  51.641  1.00  1.19           H  
ATOM  12237  N   VAL A 783      -7.270 -16.190  47.746  1.00  1.38           N  
ATOM  12238  CA  VAL A 783      -6.650 -16.798  46.591  1.00  1.38           C  
ATOM  12239  C   VAL A 783      -5.205 -16.416  46.471  1.00  1.38           C  
ATOM  12240  O   VAL A 783      -4.375 -17.272  46.192  1.00  1.38           O  
ATOM  12241  CB  VAL A 783      -7.362 -16.445  45.300  1.00  1.38           C  
ATOM  12242  CG1 VAL A 783      -6.532 -16.927  44.143  1.00  1.38           C  
ATOM  12243  CG2 VAL A 783      -8.699 -17.113  45.298  1.00  1.38           C  
ATOM  12244  H   VAL A 783      -8.035 -15.528  47.608  1.00  1.38           H  
ATOM  12245  HA  VAL A 783      -6.716 -17.875  46.707  1.00  1.38           H  
ATOM  12246  HB  VAL A 783      -7.479 -15.364  45.226  1.00  1.38           H  
ATOM  12247 1HG1 VAL A 783      -7.014 -16.681  43.216  1.00  1.38           H  
ATOM  12248 2HG1 VAL A 783      -5.556 -16.442  44.171  1.00  1.38           H  
ATOM  12249 3HG1 VAL A 783      -6.410 -18.001  44.231  1.00  1.38           H  
ATOM  12250 1HG2 VAL A 783      -9.232 -16.871  44.391  1.00  1.38           H  
ATOM  12251 2HG2 VAL A 783      -8.554 -18.186  45.379  1.00  1.38           H  
ATOM  12252 3HG2 VAL A 783      -9.258 -16.776  46.135  1.00  1.38           H  
ATOM  12253  N   SER A 784      -4.878 -15.147  46.691  1.00  1.67           N  
ATOM  12254  CA  SER A 784      -3.487 -14.761  46.578  1.00  1.67           C  
ATOM  12255  C   SER A 784      -2.649 -15.574  47.569  1.00  1.67           C  
ATOM  12256  O   SER A 784      -1.580 -16.093  47.227  1.00  1.67           O  
ATOM  12257  CB  SER A 784      -3.351 -13.277  46.850  1.00  1.67           C  
ATOM  12258  OG  SER A 784      -4.000 -12.524  45.859  1.00  1.67           O  
ATOM  12259  H   SER A 784      -5.600 -14.456  46.904  1.00  1.67           H  
ATOM  12260  HA  SER A 784      -3.143 -14.978  45.565  1.00  1.67           H  
ATOM  12261 1HB  SER A 784      -3.785 -13.046  47.824  1.00  1.67           H  
ATOM  12262 2HB  SER A 784      -2.298 -13.007  46.887  1.00  1.67           H  
ATOM  12263  HG  SER A 784      -4.953 -12.715  45.964  1.00  1.67           H  
ATOM  12264  N   LYS A 785      -3.152 -15.737  48.796  1.00  2.11           N  
ATOM  12265  CA  LYS A 785      -2.418 -16.542  49.764  1.00  2.11           C  
ATOM  12266  C   LYS A 785      -2.335 -17.999  49.295  1.00  2.11           C  
ATOM  12267  O   LYS A 785      -1.261 -18.618  49.312  1.00  2.11           O  
ATOM  12268  CB  LYS A 785      -3.060 -16.470  51.153  1.00  2.11           C  
ATOM  12269  CG  LYS A 785      -2.298 -17.272  52.219  1.00  2.11           C  
ATOM  12270  CD  LYS A 785      -2.917 -17.130  53.605  1.00  2.11           C  
ATOM  12271  CE  LYS A 785      -2.166 -17.983  54.627  1.00  2.11           C  
ATOM  12272  NZ  LYS A 785      -2.758 -17.886  55.992  1.00  2.11           N  
ATOM  12273  H   LYS A 785      -4.035 -15.288  49.054  1.00  2.11           H  
ATOM  12274  HA  LYS A 785      -1.402 -16.156  49.834  1.00  2.11           H  
ATOM  12275 1HB  LYS A 785      -3.122 -15.429  51.479  1.00  2.11           H  
ATOM  12276 2HB  LYS A 785      -4.081 -16.856  51.099  1.00  2.11           H  
ATOM  12277 1HG  LYS A 785      -2.306 -18.327  51.938  1.00  2.11           H  
ATOM  12278 2HG  LYS A 785      -1.264 -16.933  52.256  1.00  2.11           H  
ATOM  12279 1HD  LYS A 785      -2.882 -16.086  53.917  1.00  2.11           H  
ATOM  12280 2HD  LYS A 785      -3.960 -17.447  53.570  1.00  2.11           H  
ATOM  12281 1HE  LYS A 785      -2.194 -19.023  54.305  1.00  2.11           H  
ATOM  12282 2HE  LYS A 785      -1.128 -17.655  54.670  1.00  2.11           H  
ATOM  12283 1HZ  LYS A 785      -2.232 -18.468  56.629  1.00  2.11           H  
ATOM  12284 2HZ  LYS A 785      -2.728 -16.929  56.312  1.00  2.11           H  
ATOM  12285 3HZ  LYS A 785      -3.717 -18.200  55.963  1.00  2.11           H  
ATOM  12286  N   ASN A 786      -3.471 -18.546  48.861  1.00  2.72           N  
ATOM  12287  CA  ASN A 786      -3.535 -19.933  48.447  1.00  2.72           C  
ATOM  12288  C   ASN A 786      -2.630 -20.257  47.278  1.00  2.72           C  
ATOM  12289  O   ASN A 786      -1.982 -21.300  47.294  1.00  2.72           O  
ATOM  12290  CB  ASN A 786      -4.941 -20.299  48.063  1.00  2.72           C  
ATOM  12291  CG  ASN A 786      -5.871 -20.452  49.228  1.00  2.72           C  
ATOM  12292  OD1 ASN A 786      -5.447 -20.634  50.377  1.00  2.72           O  
ATOM  12293  ND2 ASN A 786      -7.150 -20.386  48.952  1.00  2.72           N  
ATOM  12294  H   ASN A 786      -4.327 -17.994  48.852  1.00  2.72           H  
ATOM  12295  HA  ASN A 786      -3.221 -20.551  49.287  1.00  2.72           H  
ATOM  12296 1HB  ASN A 786      -5.329 -19.532  47.410  1.00  2.72           H  
ATOM  12297 2HB  ASN A 786      -4.906 -21.196  47.490  1.00  2.72           H  
ATOM  12298 1HD2 ASN A 786      -7.825 -20.476  49.686  1.00  2.72           H  
ATOM  12299 2HD2 ASN A 786      -7.448 -20.245  48.011  1.00  2.72           H  
ATOM  12300  N   GLN A 787      -2.543 -19.364  46.286  1.00  3.52           N  
ATOM  12301  CA  GLN A 787      -1.686 -19.598  45.128  1.00  3.52           C  
ATOM  12302  C   GLN A 787      -0.220 -19.599  45.514  1.00  3.52           C  
ATOM  12303  O   GLN A 787       0.567 -20.380  44.979  1.00  3.52           O  
ATOM  12304  CB  GLN A 787      -1.956 -18.600  43.998  1.00  3.52           C  
ATOM  12305  CG  GLN A 787      -3.287 -18.829  43.291  1.00  3.52           C  
ATOM  12306  CD  GLN A 787      -3.557 -17.837  42.167  1.00  3.52           C  
ATOM  12307  OE1 GLN A 787      -3.423 -16.620  42.313  1.00  3.52           O  
ATOM  12308  NE2 GLN A 787      -3.918 -18.369  41.001  1.00  3.52           N  
ATOM  12309  H   GLN A 787      -3.106 -18.522  46.327  1.00  3.52           H  
ATOM  12310  HA  GLN A 787      -1.923 -20.589  44.737  1.00  3.52           H  
ATOM  12311 1HB  GLN A 787      -1.971 -17.589  44.414  1.00  3.52           H  
ATOM  12312 2HB  GLN A 787      -1.157 -18.648  43.264  1.00  3.52           H  
ATOM  12313 1HG  GLN A 787      -3.292 -19.836  42.876  1.00  3.52           H  
ATOM  12314 2HG  GLN A 787      -4.078 -18.739  44.032  1.00  3.52           H  
ATOM  12315 1HE2 GLN A 787      -4.097 -17.776  40.214  1.00  3.52           H  
ATOM  12316 2HE2 GLN A 787      -3.989 -19.361  40.906  1.00  3.52           H  
ATOM  12317  N   LYS A 788       0.163 -18.738  46.466  1.00  4.49           N  
ATOM  12318  CA  LYS A 788       1.543 -18.733  46.948  1.00  4.49           C  
ATOM  12319  C   LYS A 788       1.856 -20.069  47.638  1.00  4.49           C  
ATOM  12320  O   LYS A 788       3.007 -20.515  47.663  1.00  4.49           O  
ATOM  12321  CB  LYS A 788       1.790 -17.556  47.896  1.00  4.49           C  
ATOM  12322  CG  LYS A 788       1.809 -16.183  47.214  1.00  4.49           C  
ATOM  12323  CD  LYS A 788       2.031 -15.064  48.229  1.00  4.49           C  
ATOM  12324  CE  LYS A 788       2.040 -13.698  47.563  1.00  4.49           C  
ATOM  12325  NZ  LYS A 788       2.235 -12.599  48.553  1.00  4.49           N  
ATOM  12326  H   LYS A 788      -0.504 -18.066  46.858  1.00  4.49           H  
ATOM  12327  HA  LYS A 788       2.209 -18.632  46.093  1.00  4.49           H  
ATOM  12328 1HB  LYS A 788       1.002 -17.535  48.650  1.00  4.49           H  
ATOM  12329 2HB  LYS A 788       2.736 -17.696  48.414  1.00  4.49           H  
ATOM  12330 1HG  LYS A 788       2.608 -16.157  46.475  1.00  4.49           H  
ATOM  12331 2HG  LYS A 788       0.864 -16.020  46.703  1.00  4.49           H  
ATOM  12332 1HD  LYS A 788       1.225 -15.089  48.966  1.00  4.49           H  
ATOM  12333 2HD  LYS A 788       2.978 -15.219  48.744  1.00  4.49           H  
ATOM  12334 1HE  LYS A 788       2.845 -13.663  46.831  1.00  4.49           H  
ATOM  12335 2HE  LYS A 788       1.089 -13.548  47.051  1.00  4.49           H  
ATOM  12336 1HZ  LYS A 788       2.232 -11.709  48.075  1.00  4.49           H  
ATOM  12337 2HZ  LYS A 788       1.484 -12.620  49.228  1.00  4.49           H  
ATOM  12338 3HZ  LYS A 788       3.118 -12.722  49.028  1.00  4.49           H  
ATOM  12339  N   GLY A 789       0.807 -20.694  48.184  1.00  5.55           N  
ATOM  12340  CA  GLY A 789       0.866 -21.972  48.873  1.00  5.55           C  
ATOM  12341  C   GLY A 789       0.449 -23.177  48.003  1.00  5.55           C  
ATOM  12342  O   GLY A 789       1.304 -23.891  47.478  1.00  5.55           O  
ATOM  12343  H   GLY A 789      -0.093 -20.216  48.151  1.00  5.55           H  
ATOM  12344 1HA  GLY A 789       1.877 -22.130  49.247  1.00  5.55           H  
ATOM  12345 2HA  GLY A 789       0.216 -21.923  49.745  1.00  5.55           H  
ATOM  12346  N   VAL A 790      -0.858 -23.482  47.979  1.00  6.56           N  
ATOM  12347  CA  VAL A 790      -1.391 -24.677  47.312  1.00  6.56           C  
ATOM  12348  C   VAL A 790      -2.522 -24.488  46.278  1.00  6.56           C  
ATOM  12349  O   VAL A 790      -2.430 -24.978  45.151  1.00  6.56           O  
ATOM  12350  CB  VAL A 790      -1.924 -25.663  48.375  1.00  6.56           C  
ATOM  12351  CG1 VAL A 790      -2.533 -26.889  47.700  1.00  6.56           C  
ATOM  12352  CG2 VAL A 790      -0.795 -26.082  49.302  1.00  6.56           C  
ATOM  12353  H   VAL A 790      -1.500 -22.805  48.371  1.00  6.56           H  
ATOM  12354  HA  VAL A 790      -0.558 -25.153  46.796  1.00  6.56           H  
ATOM  12355  HB  VAL A 790      -2.712 -25.179  48.950  1.00  6.56           H  
ATOM  12356 1HG1 VAL A 790      -2.917 -27.566  48.461  1.00  6.56           H  
ATOM  12357 2HG1 VAL A 790      -3.347 -26.593  47.046  1.00  6.56           H  
ATOM  12358 3HG1 VAL A 790      -1.770 -27.397  47.114  1.00  6.56           H  
ATOM  12359 1HG2 VAL A 790      -1.181 -26.772  50.050  1.00  6.56           H  
ATOM  12360 2HG2 VAL A 790      -0.013 -26.574  48.721  1.00  6.56           H  
ATOM  12361 3HG2 VAL A 790      -0.380 -25.212  49.801  1.00  6.56           H  
ATOM  12362  N   CYS A 791      -3.636 -23.896  46.716  1.00  7.39           N  
ATOM  12363  CA  CYS A 791      -4.898 -23.911  45.965  1.00  7.39           C  
ATOM  12364  C   CYS A 791      -5.090 -22.833  44.895  1.00  7.39           C  
ATOM  12365  O   CYS A 791      -4.299 -21.903  44.759  1.00  7.39           O  
ATOM  12366  CB  CYS A 791      -6.066 -23.899  46.947  1.00  7.39           C  
ATOM  12367  SG  CYS A 791      -6.111 -25.359  47.996  1.00  7.39           S  
ATOM  12368  H   CYS A 791      -3.617 -23.458  47.623  1.00  7.39           H  
ATOM  12369  HA  CYS A 791      -4.944 -24.871  45.454  1.00  7.39           H  
ATOM  12370 1HB  CYS A 791      -6.013 -23.047  47.587  1.00  7.39           H  
ATOM  12371 2HB  CYS A 791      -7.008 -23.841  46.405  1.00  7.39           H  
ATOM  12372  HG  CYS A 791      -7.201 -25.009  48.675  1.00  7.39           H  
ATOM  12373  N   VAL A 792      -6.164 -22.991  44.121  1.00  8.01           N  
ATOM  12374  CA  VAL A 792      -6.495 -22.121  42.998  1.00  8.01           C  
ATOM  12375  C   VAL A 792      -7.858 -21.448  43.197  1.00  8.01           C  
ATOM  12376  O   VAL A 792      -8.727 -22.018  43.865  1.00  8.01           O  
ATOM  12377  CB  VAL A 792      -6.580 -23.012  41.740  1.00  8.01           C  
ATOM  12378  CG1 VAL A 792      -5.245 -23.671  41.479  1.00  8.01           C  
ATOM  12379  CG2 VAL A 792      -7.670 -24.033  41.968  1.00  8.01           C  
ATOM  12380  H   VAL A 792      -6.769 -23.778  44.303  1.00  8.01           H  
ATOM  12381  HA  VAL A 792      -5.704 -21.376  42.903  1.00  8.01           H  
ATOM  12382  HB  VAL A 792      -6.830 -22.434  40.873  1.00  8.01           H  
ATOM  12383 1HG1 VAL A 792      -5.317 -24.301  40.593  1.00  8.01           H  
ATOM  12384 2HG1 VAL A 792      -4.484 -22.904  41.318  1.00  8.01           H  
ATOM  12385 3HG1 VAL A 792      -4.964 -24.285  42.333  1.00  8.01           H  
ATOM  12386 1HG2 VAL A 792      -7.762 -24.675  41.093  1.00  8.01           H  
ATOM  12387 2HG2 VAL A 792      -7.424 -24.638  42.838  1.00  8.01           H  
ATOM  12388 3HG2 VAL A 792      -8.609 -23.520  42.142  1.00  8.01           H  
ATOM  12389  N   PRO A 793      -8.115 -20.293  42.540  1.00  8.42           N  
ATOM  12390  CA  PRO A 793      -9.350 -19.518  42.590  1.00  8.42           C  
ATOM  12391  C   PRO A 793     -10.564 -20.269  42.106  1.00  8.42           C  
ATOM  12392  O   PRO A 793     -11.695 -19.952  42.497  1.00  8.42           O  
ATOM  12393  CB  PRO A 793      -9.053 -18.336  41.655  1.00  8.42           C  
ATOM  12394  CG  PRO A 793      -7.918 -18.793  40.783  1.00  8.42           C  
ATOM  12395  CD  PRO A 793      -7.087 -19.677  41.665  1.00  8.42           C  
ATOM  12396  HA  PRO A 793      -9.517 -19.182  43.614  1.00  8.42           H  
ATOM  12397 1HB  PRO A 793      -9.951 -18.111  41.062  1.00  8.42           H  
ATOM  12398 2HB  PRO A 793      -8.835 -17.440  42.216  1.00  8.42           H  
ATOM  12399 1HG  PRO A 793      -8.314 -19.320  39.897  1.00  8.42           H  
ATOM  12400 2HG  PRO A 793      -7.359 -17.922  40.410  1.00  8.42           H  
ATOM  12401 1HD  PRO A 793      -6.568 -20.360  41.024  1.00  8.42           H  
ATOM  12402 2HD  PRO A 793      -6.395 -19.090  42.254  1.00  8.42           H  
ATOM  12403  N   ASN A 794     -10.345 -21.308  41.313  1.00  8.71           N  
ATOM  12404  CA  ASN A 794     -11.444 -22.088  40.794  1.00  8.71           C  
ATOM  12405  C   ASN A 794     -12.251 -22.673  41.947  1.00  8.71           C  
ATOM  12406  O   ASN A 794     -13.463 -22.844  41.837  1.00  8.71           O  
ATOM  12407  CB  ASN A 794     -10.925 -23.194  39.905  1.00  8.71           C  
ATOM  12408  CG  ASN A 794     -10.365 -22.682  38.615  1.00  8.71           C  
ATOM  12409  OD1 ASN A 794     -10.663 -21.567  38.175  1.00  8.71           O  
ATOM  12410  ND2 ASN A 794      -9.537 -23.482  37.996  1.00  8.71           N  
ATOM  12411  H   ASN A 794      -9.405 -21.545  41.036  1.00  8.71           H  
ATOM  12412  HA  ASN A 794     -12.099 -21.435  40.216  1.00  8.71           H  
ATOM  12413 1HB  ASN A 794     -10.163 -23.760  40.420  1.00  8.71           H  
ATOM  12414 2HB  ASN A 794     -11.741 -23.884  39.681  1.00  8.71           H  
ATOM  12415 1HD2 ASN A 794      -9.122 -23.201  37.129  1.00  8.71           H  
ATOM  12416 2HD2 ASN A 794      -9.319 -24.376  38.386  1.00  8.71           H  
ATOM  12417  N   GLY A 795     -11.591 -22.962  43.078  1.00  8.96           N  
ATOM  12418  CA  GLY A 795     -12.295 -23.534  44.215  1.00  8.96           C  
ATOM  12419  C   GLY A 795     -13.385 -22.600  44.747  1.00  8.96           C  
ATOM  12420  O   GLY A 795     -14.445 -23.057  45.197  1.00  8.96           O  
ATOM  12421  H   GLY A 795     -10.595 -22.758  43.167  1.00  8.96           H  
ATOM  12422 1HA  GLY A 795     -12.739 -24.485  43.923  1.00  8.96           H  
ATOM  12423 2HA  GLY A 795     -11.577 -23.745  45.007  1.00  8.96           H  
ATOM  12424  N   LEU A 796     -13.142 -21.286  44.695  1.00  9.20           N  
ATOM  12425  CA  LEU A 796     -14.111 -20.352  45.237  1.00  9.20           C  
ATOM  12426  C   LEU A 796     -15.138 -20.022  44.180  1.00  9.20           C  
ATOM  12427  O   LEU A 796     -16.315 -19.803  44.487  1.00  9.20           O  
ATOM  12428  CB  LEU A 796     -13.421 -19.101  45.795  1.00  9.20           C  
ATOM  12429  CG  LEU A 796     -12.483 -19.392  46.993  1.00  9.20           C  
ATOM  12430  CD1 LEU A 796     -11.815 -18.111  47.468  1.00  9.20           C  
ATOM  12431  CD2 LEU A 796     -13.294 -20.029  48.108  1.00  9.20           C  
ATOM  12432  H   LEU A 796     -12.301 -20.934  44.247  1.00  9.20           H  
ATOM  12433  HA  LEU A 796     -14.620 -20.831  46.068  1.00  9.20           H  
ATOM  12434 1HB  LEU A 796     -12.826 -18.646  45.000  1.00  9.20           H  
ATOM  12435 2HB  LEU A 796     -14.180 -18.388  46.117  1.00  9.20           H  
ATOM  12436  HG  LEU A 796     -11.698 -20.079  46.673  1.00  9.20           H  
ATOM  12437 1HD1 LEU A 796     -11.144 -18.328  48.306  1.00  9.20           H  
ATOM  12438 2HD1 LEU A 796     -11.253 -17.676  46.659  1.00  9.20           H  
ATOM  12439 3HD1 LEU A 796     -12.576 -17.415  47.799  1.00  9.20           H  
ATOM  12440 1HD2 LEU A 796     -12.641 -20.251  48.953  1.00  9.20           H  
ATOM  12441 2HD2 LEU A 796     -14.076 -19.338  48.426  1.00  9.20           H  
ATOM  12442 3HD2 LEU A 796     -13.752 -20.954  47.749  1.00  9.20           H  
ATOM  12443  N   SER A 797     -14.714 -20.030  42.916  1.00  9.46           N  
ATOM  12444  CA  SER A 797     -15.674 -19.755  41.867  1.00  9.46           C  
ATOM  12445  C   SER A 797     -16.724 -20.860  41.881  1.00  9.46           C  
ATOM  12446  O   SER A 797     -17.927 -20.593  41.888  1.00  9.46           O  
ATOM  12447  CB  SER A 797     -14.987 -19.701  40.518  1.00  9.46           C  
ATOM  12448  OG  SER A 797     -14.100 -18.619  40.453  1.00  9.46           O  
ATOM  12449  H   SER A 797     -13.731 -20.199  42.698  1.00  9.46           H  
ATOM  12450  HA  SER A 797     -16.161 -18.799  42.065  1.00  9.46           H  
ATOM  12451 1HB  SER A 797     -14.447 -20.632  40.350  1.00  9.46           H  
ATOM  12452 2HB  SER A 797     -15.736 -19.611  39.734  1.00  9.46           H  
ATOM  12453  HG  SER A 797     -13.428 -18.792  41.129  1.00  9.46           H  
ATOM  12454  N   LEU A 798     -16.276 -22.113  42.005  1.00  9.71           N  
ATOM  12455  CA  LEU A 798     -17.200 -23.235  42.069  1.00  9.71           C  
ATOM  12456  C   LEU A 798     -18.052 -23.184  43.332  1.00  9.71           C  
ATOM  12457  O   LEU A 798     -19.260 -23.401  43.274  1.00  9.71           O  
ATOM  12458  CB  LEU A 798     -16.416 -24.544  42.023  1.00  9.71           C  
ATOM  12459  CG  LEU A 798     -15.734 -24.843  40.687  1.00  9.71           C  
ATOM  12460  CD1 LEU A 798     -14.827 -26.046  40.849  1.00  9.71           C  
ATOM  12461  CD2 LEU A 798     -16.794 -25.088  39.629  1.00  9.71           C  
ATOM  12462  H   LEU A 798     -15.272 -22.297  42.014  1.00  9.71           H  
ATOM  12463  HA  LEU A 798     -17.862 -23.186  41.206  1.00  9.71           H  
ATOM  12464 1HB  LEU A 798     -15.639 -24.505  42.790  1.00  9.71           H  
ATOM  12465 2HB  LEU A 798     -17.091 -25.366  42.253  1.00  9.71           H  
ATOM  12466  HG  LEU A 798     -15.123 -23.995  40.390  1.00  9.71           H  
ATOM  12467 1HD1 LEU A 798     -14.330 -26.257  39.904  1.00  9.71           H  
ATOM  12468 2HD1 LEU A 798     -14.078 -25.825  41.613  1.00  9.71           H  
ATOM  12469 3HD1 LEU A 798     -15.416 -26.909  41.152  1.00  9.71           H  
ATOM  12470 1HD2 LEU A 798     -16.311 -25.296  38.674  1.00  9.71           H  
ATOM  12471 2HD2 LEU A 798     -17.409 -25.939  39.919  1.00  9.71           H  
ATOM  12472 3HD2 LEU A 798     -17.422 -24.202  39.534  1.00  9.71           H  
ATOM  12473  N   SER A 799     -17.459 -22.803  44.467  1.00  9.96           N  
ATOM  12474  CA  SER A 799     -18.217 -22.718  45.709  1.00  9.96           C  
ATOM  12475  C   SER A 799     -19.377 -21.724  45.594  1.00  9.96           C  
ATOM  12476  O   SER A 799     -20.436 -21.927  46.192  1.00  9.96           O  
ATOM  12477  CB  SER A 799     -17.312 -22.308  46.855  1.00  9.96           C  
ATOM  12478  OG  SER A 799     -16.344 -23.295  47.120  1.00  9.96           O  
ATOM  12479  H   SER A 799     -16.455 -22.634  44.502  1.00  9.96           H  
ATOM  12480  HA  SER A 799     -18.631 -23.702  45.925  1.00  9.96           H  
ATOM  12481 1HB  SER A 799     -16.828 -21.370  46.616  1.00  9.96           H  
ATOM  12482 2HB  SER A 799     -17.916 -22.144  47.744  1.00  9.96           H  
ATOM  12483  HG  SER A 799     -15.737 -23.297  46.344  1.00  9.96           H  
ATOM  12484  N   SER A 800     -19.180 -20.648  44.822  1.00 10.16           N  
ATOM  12485  CA  SER A 800     -20.190 -19.606  44.660  1.00 10.16           C  
ATOM  12486  C   SER A 800     -21.357 -19.959  43.713  1.00 10.16           C  
ATOM  12487  O   SER A 800     -22.317 -19.184  43.643  1.00 10.16           O  
ATOM  12488  CB  SER A 800     -19.552 -18.316  44.152  1.00 10.16           C  
ATOM  12489  OG  SER A 800     -19.176 -18.392  42.789  1.00 10.16           O  
ATOM  12490  H   SER A 800     -18.269 -20.525  44.374  1.00 10.16           H  
ATOM  12491  HA  SER A 800     -20.612 -19.406  45.644  1.00 10.16           H  
ATOM  12492 1HB  SER A 800     -20.241 -17.488  44.294  1.00 10.16           H  
ATOM  12493 2HB  SER A 800     -18.666 -18.109  44.751  1.00 10.16           H  
ATOM  12494  HG  SER A 800     -18.733 -19.257  42.644  1.00 10.16           H  
ATOM  12495  N   ASP A 801     -21.277 -21.068  42.960  1.00 10.32           N  
ATOM  12496  CA  ASP A 801     -22.336 -21.386  41.993  1.00 10.32           C  
ATOM  12497  C   ASP A 801     -22.470 -22.891  41.736  1.00 10.32           C  
ATOM  12498  O   ASP A 801     -23.452 -23.502  42.164  1.00 10.32           O  
ATOM  12499  OXT ASP A 801     -21.777 -23.409  40.858  1.00 10.32           O  
ATOM  12500  CB  ASP A 801     -22.081 -20.650  40.662  1.00 10.32           C  
ATOM  12501  CG  ASP A 801     -23.252 -20.723  39.644  1.00 10.32           C  
ATOM  12502  OD1 ASP A 801     -23.578 -21.803  39.207  1.00 10.32           O  
ATOM  12503  OD2 ASP A 801     -23.788 -19.691  39.313  1.00 10.32           O  
ATOM  12504  H   ASP A 801     -20.486 -21.707  43.067  1.00 10.32           H  
ATOM  12505  HA  ASP A 801     -23.283 -21.034  42.400  1.00 10.32           H  
ATOM  12506 1HB  ASP A 801     -21.873 -19.596  40.871  1.00 10.32           H  
ATOM  12507 2HB  ASP A 801     -21.187 -21.061  40.191  1.00 10.32           H  
ENDMDL

REMARK ID 496384 DOMAINID 491305 MODEL 2 2023-03-11_00000056_1_19
MODEL     2
ATOM      1  N   MET A   1       0.992   3.020   6.375  1.00  5.95           N  
ATOM      2  CA  MET A   1       2.002   4.049   6.130  1.00  5.95           C  
ATOM      3  C   MET A   1       2.282   4.164   4.643  1.00  5.95           C  
ATOM      4  O   MET A   1       1.718   5.010   3.941  1.00  5.95           O  
ATOM      5  CB  MET A   1       3.286   3.737   6.891  1.00  5.95           C  
ATOM      6  CG  MET A   1       4.363   4.794   6.732  1.00  5.95           C  
ATOM      7  SD  MET A   1       5.933   4.308   7.441  1.00  5.95           S  
ATOM      8  CE  MET A   1       6.499   3.168   6.180  1.00  5.95           C  
ATOM      9 1H   MET A   1       0.519   3.255   7.242  1.00  5.95           H  
ATOM     10 2H   MET A   1       0.264   3.102   5.665  1.00  5.95           H  
ATOM     11 3H   MET A   1       1.368   2.089   6.402  1.00  5.95           H  
ATOM     12  HA  MET A   1       1.616   5.012   6.468  1.00  5.95           H  
ATOM     13 1HB  MET A   1       3.052   3.683   7.951  1.00  5.95           H  
ATOM     14 2HB  MET A   1       3.683   2.772   6.602  1.00  5.95           H  
ATOM     15 1HG  MET A   1       4.516   5.031   5.686  1.00  5.95           H  
ATOM     16 2HG  MET A   1       4.033   5.715   7.222  1.00  5.95           H  
ATOM     17 1HE  MET A   1       7.472   2.770   6.463  1.00  5.95           H  
ATOM     18 2HE  MET A   1       5.787   2.352   6.077  1.00  5.95           H  
ATOM     19 3HE  MET A   1       6.590   3.697   5.236  1.00  5.95           H  
ATOM     20  N   ALA A   2       3.136   3.261   4.138  1.00  5.66           N  
ATOM     21  CA  ALA A   2       3.502   3.244   2.727  1.00  5.66           C  
ATOM     22  C   ALA A   2       4.110   4.577   2.270  1.00  5.66           C  
ATOM     23  O   ALA A   2       3.491   5.335   1.520  1.00  5.66           O  
ATOM     24  CB  ALA A   2       2.292   2.877   1.882  1.00  5.66           C  
ATOM     25  H   ALA A   2       3.566   2.581   4.743  1.00  5.66           H  
ATOM     26  HA  ALA A   2       4.258   2.470   2.592  1.00  5.66           H  
ATOM     27 1HB  ALA A   2       2.592   2.800   0.870  1.00  5.66           H  
ATOM     28 2HB  ALA A   2       1.907   1.914   2.206  1.00  5.66           H  
ATOM     29 3HB  ALA A   2       1.508   3.620   1.967  1.00  5.66           H  
ATOM     30  N   ASP A   3       5.254   4.936   2.857  1.00  5.50           N  
ATOM     31  CA  ASP A   3       5.940   6.159   2.456  1.00  5.50           C  
ATOM     32  C   ASP A   3       6.439   6.067   1.006  1.00  5.50           C  
ATOM     33  O   ASP A   3       7.026   5.049   0.629  1.00  5.50           O  
ATOM     34  CB  ASP A   3       7.160   6.435   3.345  1.00  5.50           C  
ATOM     35  CG  ASP A   3       6.852   6.878   4.763  1.00  5.50           C  
ATOM     36  OD1 ASP A   3       5.728   7.171   5.061  1.00  5.50           O  
ATOM     37  OD2 ASP A   3       7.764   6.909   5.550  1.00  5.50           O  
ATOM     38  H   ASP A   3       5.691   4.315   3.518  1.00  5.50           H  
ATOM     39  HA  ASP A   3       5.244   6.981   2.541  1.00  5.50           H  
ATOM     40 1HB  ASP A   3       7.773   5.539   3.394  1.00  5.50           H  
ATOM     41 2HB  ASP A   3       7.765   7.209   2.873  1.00  5.50           H  
ATOM     42  N   TYR A   4       6.283   7.138   0.225  1.00  5.54           N  
ATOM     43  CA  TYR A   4       6.849   7.191  -1.133  1.00  5.54           C  
ATOM     44  C   TYR A   4       7.478   8.538  -1.462  1.00  5.54           C  
ATOM     45  O   TYR A   4       7.057   9.572  -0.951  1.00  5.54           O  
ATOM     46  CB  TYR A   4       5.827   6.852  -2.226  1.00  5.54           C  
ATOM     47  CG  TYR A   4       5.248   5.455  -2.173  1.00  5.54           C  
ATOM     48  CD1 TYR A   4       4.089   5.227  -1.509  1.00  5.54           C  
ATOM     49  CD2 TYR A   4       5.901   4.400  -2.799  1.00  5.54           C  
ATOM     50  CE1 TYR A   4       3.546   3.981  -1.463  1.00  5.54           C  
ATOM     51  CE2 TYR A   4       5.365   3.126  -2.738  1.00  5.54           C  
ATOM     52  CZ  TYR A   4       4.185   2.919  -2.068  1.00  5.54           C  
ATOM     53  OH  TYR A   4       3.643   1.654  -1.997  1.00  5.54           O  
ATOM     54  H   TYR A   4       5.743   7.920   0.594  1.00  5.54           H  
ATOM     55  HA  TYR A   4       7.645   6.450  -1.192  1.00  5.54           H  
ATOM     56 1HB  TYR A   4       4.995   7.559  -2.166  1.00  5.54           H  
ATOM     57 2HB  TYR A   4       6.289   6.991  -3.206  1.00  5.54           H  
ATOM     58  HD1 TYR A   4       3.585   6.050  -1.017  1.00  5.54           H  
ATOM     59  HD2 TYR A   4       6.837   4.575  -3.330  1.00  5.54           H  
ATOM     60  HE1 TYR A   4       2.613   3.843  -0.941  1.00  5.54           H  
ATOM     61  HE2 TYR A   4       5.877   2.293  -3.220  1.00  5.54           H  
ATOM     62  HH  TYR A   4       4.231   1.030  -2.431  1.00  5.54           H  
ATOM     63  N   LYS A   5       8.467   8.540  -2.351  1.00  5.82           N  
ATOM     64  CA  LYS A   5       9.069   9.793  -2.815  1.00  5.82           C  
ATOM     65  C   LYS A   5       8.072  10.552  -3.675  1.00  5.82           C  
ATOM     66  O   LYS A   5       7.292   9.929  -4.395  1.00  5.82           O  
ATOM     67  CB  LYS A   5      10.336   9.526  -3.621  1.00  5.82           C  
ATOM     68  CG  LYS A   5      11.491   8.951  -2.816  1.00  5.82           C  
ATOM     69  CD  LYS A   5      12.727   8.756  -3.677  1.00  5.82           C  
ATOM     70  CE  LYS A   5      13.877   8.191  -2.858  1.00  5.82           C  
ATOM     71  NZ  LYS A   5      15.096   7.980  -3.685  1.00  5.82           N  
ATOM     72  H   LYS A   5       8.799   7.664  -2.728  1.00  5.82           H  
ATOM     73  HA  LYS A   5       9.326  10.412  -1.961  1.00  5.82           H  
ATOM     74 1HB  LYS A   5      10.112   8.835  -4.432  1.00  5.82           H  
ATOM     75 2HB  LYS A   5      10.673  10.463  -4.072  1.00  5.82           H  
ATOM     76 1HG  LYS A   5      11.734   9.632  -2.004  1.00  5.82           H  
ATOM     77 2HG  LYS A   5      11.199   7.997  -2.388  1.00  5.82           H  
ATOM     78 1HD  LYS A   5      12.499   8.074  -4.496  1.00  5.82           H  
ATOM     79 2HD  LYS A   5      13.030   9.716  -4.096  1.00  5.82           H  
ATOM     80 1HE  LYS A   5      14.113   8.885  -2.050  1.00  5.82           H  
ATOM     81 2HE  LYS A   5      13.572   7.238  -2.427  1.00  5.82           H  
ATOM     82 1HZ  LYS A   5      15.835   7.605  -3.106  1.00  5.82           H  
ATOM     83 2HZ  LYS A   5      14.890   7.330  -4.430  1.00  5.82           H  
ATOM     84 3HZ  LYS A   5      15.392   8.861  -4.079  1.00  5.82           H  
ATOM     85  N   ASP A   6       8.084  11.886  -3.611  1.00  6.31           N  
ATOM     86  CA  ASP A   6       7.215  12.689  -4.466  1.00  6.31           C  
ATOM     87  C   ASP A   6       8.019  13.176  -5.658  1.00  6.31           C  
ATOM     88  O   ASP A   6       9.226  12.946  -5.737  1.00  6.31           O  
ATOM     89  CB  ASP A   6       6.602  13.867  -3.683  1.00  6.31           C  
ATOM     90  CG  ASP A   6       5.228  14.388  -4.280  1.00  6.31           C  
ATOM     91  OD1 ASP A   6       4.959  14.139  -5.439  1.00  6.31           O  
ATOM     92  OD2 ASP A   6       4.493  15.043  -3.568  1.00  6.31           O  
ATOM     93  H   ASP A   6       8.729  12.377  -2.988  1.00  6.31           H  
ATOM     94  HA  ASP A   6       6.402  12.062  -4.833  1.00  6.31           H  
ATOM     95 1HB  ASP A   6       6.439  13.558  -2.647  1.00  6.31           H  
ATOM     96 2HB  ASP A   6       7.316  14.694  -3.660  1.00  6.31           H  
ATOM     97  N   HIS A   7       7.375  13.897  -6.564  1.00  6.88           N  
ATOM     98  CA  HIS A   7       8.063  14.434  -7.738  1.00  6.88           C  
ATOM     99  C   HIS A   7       9.132  15.467  -7.347  1.00  6.88           C  
ATOM    100  O   HIS A   7      10.063  15.726  -8.109  1.00  6.88           O  
ATOM    101  CB  HIS A   7       7.038  15.010  -8.728  1.00  6.88           C  
ATOM    102  CG  HIS A   7       6.270  16.219  -8.254  1.00  6.88           C  
ATOM    103  ND1 HIS A   7       5.275  16.143  -7.301  1.00  6.88           N  
ATOM    104  CD2 HIS A   7       6.323  17.519  -8.636  1.00  6.88           C  
ATOM    105  CE1 HIS A   7       4.758  17.345  -7.110  1.00  6.88           C  
ATOM    106  NE2 HIS A   7       5.363  18.195  -7.919  1.00  6.88           N  
ATOM    107  H   HIS A   7       6.373  14.041  -6.433  1.00  6.88           H  
ATOM    108  HA  HIS A   7       8.578  13.621  -8.249  1.00  6.88           H  
ATOM    109 1HB  HIS A   7       7.549  15.284  -9.648  1.00  6.88           H  
ATOM    110 2HB  HIS A   7       6.313  14.236  -8.979  1.00  6.88           H  
ATOM    111  HD1 HIS A   7       4.975  15.310  -6.785  1.00  6.88           H  
ATOM    112  HD2 HIS A   7       6.935  18.053  -9.362  1.00  6.88           H  
ATOM    113  HE1 HIS A   7       3.957  17.490  -6.385  1.00  6.88           H  
ATOM    114  N   ASP A   8       9.018  16.002  -6.129  1.00  7.32           N  
ATOM    115  CA  ASP A   8       9.983  16.936  -5.562  1.00  7.32           C  
ATOM    116  C   ASP A   8      10.932  16.257  -4.560  1.00  7.32           C  
ATOM    117  O   ASP A   8      11.671  16.942  -3.851  1.00  7.32           O  
ATOM    118  CB  ASP A   8       9.292  18.102  -4.848  1.00  7.32           C  
ATOM    119  CG  ASP A   8       8.527  19.039  -5.764  1.00  7.32           C  
ATOM    120  OD1 ASP A   8       9.030  19.370  -6.814  1.00  7.32           O  
ATOM    121  OD2 ASP A   8       7.453  19.435  -5.389  1.00  7.32           O  
ATOM    122  H   ASP A   8       8.216  15.738  -5.576  1.00  7.32           H  
ATOM    123  HA  ASP A   8      10.587  17.340  -6.375  1.00  7.32           H  
ATOM    124 1HB  ASP A   8       8.595  17.701  -4.110  1.00  7.32           H  
ATOM    125 2HB  ASP A   8      10.038  18.684  -4.306  1.00  7.32           H  
ATOM    126  N   GLY A   9      10.922  14.922  -4.488  1.00  7.45           N  
ATOM    127  CA  GLY A   9      11.788  14.214  -3.548  1.00  7.45           C  
ATOM    128  C   GLY A   9      11.176  14.006  -2.156  1.00  7.45           C  
ATOM    129  O   GLY A   9       9.965  13.777  -2.010  1.00  7.45           O  
ATOM    130  H   GLY A   9      10.318  14.370  -5.092  1.00  7.45           H  
ATOM    131 1HA  GLY A   9      12.041  13.241  -3.973  1.00  7.45           H  
ATOM    132 2HA  GLY A   9      12.725  14.760  -3.447  1.00  7.45           H  
ATOM    133  N   ASP A  10      12.057  13.975  -1.147  1.00  7.22           N  
ATOM    134  CA  ASP A  10      11.711  13.645   0.241  1.00  7.22           C  
ATOM    135  C   ASP A  10      10.793  12.428   0.266  1.00  7.22           C  
ATOM    136  O   ASP A  10      11.066  11.450  -0.429  1.00  7.22           O  
ATOM    137  CB  ASP A  10      11.072  14.846   0.955  1.00  7.22           C  
ATOM    138  CG  ASP A  10      12.015  16.061   1.063  1.00  7.22           C  
ATOM    139  OD1 ASP A  10      13.194  15.860   1.253  1.00  7.22           O  
ATOM    140  OD2 ASP A  10      11.539  17.170   0.992  1.00  7.22           O  
ATOM    141  H   ASP A  10      13.021  14.191  -1.356  1.00  7.22           H  
ATOM    142  HA  ASP A  10      12.626  13.385   0.775  1.00  7.22           H  
ATOM    143 1HB  ASP A  10      10.162  15.146   0.428  1.00  7.22           H  
ATOM    144 2HB  ASP A  10      10.795  14.565   1.970  1.00  7.22           H  
ATOM    145  N   TYR A  11       9.709  12.480   1.039  1.00  6.70           N  
ATOM    146  CA  TYR A  11       8.720  11.421   0.976  1.00  6.70           C  
ATOM    147  C   TYR A  11       7.405  11.851   1.594  1.00  6.70           C  
ATOM    148  O   TYR A  11       7.369  12.747   2.444  1.00  6.70           O  
ATOM    149  CB  TYR A  11       9.223  10.145   1.658  1.00  6.70           C  
ATOM    150  CG  TYR A  11       9.493  10.305   3.120  1.00  6.70           C  
ATOM    151  CD1 TYR A  11       8.474  10.072   4.031  1.00  6.70           C  
ATOM    152  CD2 TYR A  11      10.751  10.691   3.562  1.00  6.70           C  
ATOM    153  CE1 TYR A  11       8.709  10.215   5.381  1.00  6.70           C  
ATOM    154  CE2 TYR A  11      10.988  10.839   4.916  1.00  6.70           C  
ATOM    155  CZ  TYR A  11       9.972  10.601   5.825  1.00  6.70           C  
ATOM    156  OH  TYR A  11      10.207  10.747   7.176  1.00  6.70           O  
ATOM    157  H   TYR A  11       9.536  13.275   1.629  1.00  6.70           H  
ATOM    158  HA  TYR A  11       8.526  11.213  -0.067  1.00  6.70           H  
ATOM    159 1HB  TYR A  11       8.470   9.362   1.539  1.00  6.70           H  
ATOM    160 2HB  TYR A  11      10.130   9.790   1.176  1.00  6.70           H  
ATOM    161  HD1 TYR A  11       7.485   9.767   3.679  1.00  6.70           H  
ATOM    162  HD2 TYR A  11      11.551  10.876   2.843  1.00  6.70           H  
ATOM    163  HE1 TYR A  11       7.905  10.022   6.092  1.00  6.70           H  
ATOM    164  HE2 TYR A  11      11.975  11.142   5.268  1.00  6.70           H  
ATOM    165  HH  TYR A  11       9.422  10.481   7.664  1.00  6.70           H  
ATOM    166  N   LYS A  12       6.338  11.165   1.212  1.00  6.07           N  
ATOM    167  CA  LYS A  12       5.031  11.367   1.808  1.00  6.07           C  
ATOM    168  C   LYS A  12       4.413  10.065   2.275  1.00  6.07           C  
ATOM    169  O   LYS A  12       4.565   9.020   1.645  1.00  6.07           O  
ATOM    170  CB  LYS A  12       4.101  12.075   0.826  1.00  6.07           C  
ATOM    171  CG  LYS A  12       4.538  13.494   0.493  1.00  6.07           C  
ATOM    172  CD  LYS A  12       3.594  14.181  -0.459  1.00  6.07           C  
ATOM    173  CE  LYS A  12       4.061  15.603  -0.728  1.00  6.07           C  
ATOM    174  NZ  LYS A  12       3.234  16.269  -1.754  1.00  6.07           N  
ATOM    175  H   LYS A  12       6.456  10.479   0.473  1.00  6.07           H  
ATOM    176  HA  LYS A  12       5.149  12.004   2.685  1.00  6.07           H  
ATOM    177 1HB  LYS A  12       4.053  11.506  -0.107  1.00  6.07           H  
ATOM    178 2HB  LYS A  12       3.093  12.112   1.242  1.00  6.07           H  
ATOM    179 1HG  LYS A  12       4.607  14.078   1.410  1.00  6.07           H  
ATOM    180 2HG  LYS A  12       5.523  13.469   0.028  1.00  6.07           H  
ATOM    181 1HD  LYS A  12       3.568  13.641  -1.411  1.00  6.07           H  
ATOM    182 2HD  LYS A  12       2.588  14.205  -0.042  1.00  6.07           H  
ATOM    183 1HE  LYS A  12       4.008  16.176   0.195  1.00  6.07           H  
ATOM    184 2HE  LYS A  12       5.096  15.579  -1.071  1.00  6.07           H  
ATOM    185 1HZ  LYS A  12       3.580  17.194  -1.919  1.00  6.07           H  
ATOM    186 2HZ  LYS A  12       3.311  15.724  -2.632  1.00  6.07           H  
ATOM    187 3HZ  LYS A  12       2.277  16.309  -1.468  1.00  6.07           H  
ATOM    188  N   ASP A  13       3.687  10.159   3.380  1.00  5.47           N  
ATOM    189  CA  ASP A  13       2.957   9.065   4.021  1.00  5.47           C  
ATOM    190  C   ASP A  13       1.582   8.881   3.382  1.00  5.47           C  
ATOM    191  O   ASP A  13       0.683   9.690   3.609  1.00  5.47           O  
ATOM    192  CB  ASP A  13       2.875   9.400   5.531  1.00  5.47           C  
ATOM    193  CG  ASP A  13       2.137   8.412   6.454  1.00  5.47           C  
ATOM    194  OD1 ASP A  13       1.375   7.616   5.972  1.00  5.47           O  
ATOM    195  OD2 ASP A  13       2.341   8.493   7.653  1.00  5.47           O  
ATOM    196  H   ASP A  13       3.639  11.066   3.824  1.00  5.47           H  
ATOM    197  HA  ASP A  13       3.528   8.140   3.898  1.00  5.47           H  
ATOM    198 1HB  ASP A  13       3.898   9.484   5.911  1.00  5.47           H  
ATOM    199 2HB  ASP A  13       2.418  10.369   5.649  1.00  5.47           H  
ATOM    200  N   HIS A  14       1.398   7.844   2.554  1.00  5.04           N  
ATOM    201  CA  HIS A  14       0.130   7.699   1.842  1.00  5.04           C  
ATOM    202  C   HIS A  14      -1.093   7.446   2.741  1.00  5.04           C  
ATOM    203  O   HIS A  14      -2.219   7.779   2.353  1.00  5.04           O  
ATOM    204  CB  HIS A  14       0.223   6.655   0.726  1.00  5.04           C  
ATOM    205  CG  HIS A  14       0.920   7.167  -0.522  1.00  5.04           C  
ATOM    206  ND1 HIS A  14       0.870   6.500  -1.745  1.00  5.04           N  
ATOM    207  CD2 HIS A  14       1.656   8.289  -0.735  1.00  5.04           C  
ATOM    208  CE1 HIS A  14       1.538   7.202  -2.654  1.00  5.04           C  
ATOM    209  NE2 HIS A  14       2.021   8.293  -2.067  1.00  5.04           N  
ATOM    210  H   HIS A  14       2.139   7.151   2.388  1.00  5.04           H  
ATOM    211  HA  HIS A  14      -0.073   8.641   1.334  1.00  5.04           H  
ATOM    212 1HB  HIS A  14       0.767   5.780   1.092  1.00  5.04           H  
ATOM    213 2HB  HIS A  14      -0.752   6.350   0.459  1.00  5.04           H  
ATOM    214  HD1 HIS A  14       0.391   5.622  -1.961  1.00  5.04           H  
ATOM    215  HD2 HIS A  14       1.961   9.111  -0.083  1.00  5.04           H  
ATOM    216  HE1 HIS A  14       1.616   6.847  -3.689  1.00  5.04           H  
ATOM    217  N   ASP A  15      -0.901   6.963   3.981  1.00  4.78           N  
ATOM    218  CA  ASP A  15      -2.063   6.800   4.878  1.00  4.78           C  
ATOM    219  C   ASP A  15      -2.770   8.151   5.116  1.00  4.78           C  
ATOM    220  O   ASP A  15      -3.929   8.187   5.513  1.00  4.78           O  
ATOM    221  CB  ASP A  15      -1.729   6.276   6.284  1.00  4.78           C  
ATOM    222  CG  ASP A  15      -1.262   4.853   6.389  1.00  4.78           C  
ATOM    223  OD1 ASP A  15      -1.307   4.083   5.454  1.00  4.78           O  
ATOM    224  OD2 ASP A  15      -0.787   4.487   7.459  1.00  4.78           O  
ATOM    225  H   ASP A  15       0.040   6.676   4.276  1.00  4.78           H  
ATOM    226  HA  ASP A  15      -2.774   6.119   4.408  1.00  4.78           H  
ATOM    227 1HB  ASP A  15      -0.946   6.915   6.710  1.00  4.78           H  
ATOM    228 2HB  ASP A  15      -2.608   6.389   6.917  1.00  4.78           H  
ATOM    229  N   ILE A  16      -2.085   9.277   4.884  1.00  4.70           N  
ATOM    230  CA  ILE A  16      -2.668  10.603   5.092  1.00  4.70           C  
ATOM    231  C   ILE A  16      -3.938  10.799   4.270  1.00  4.70           C  
ATOM    232  O   ILE A  16      -4.872  11.480   4.699  1.00  4.70           O  
ATOM    233  CB  ILE A  16      -1.679  11.721   4.742  1.00  4.70           C  
ATOM    234  CG1 ILE A  16      -0.533  11.741   5.754  1.00  4.70           C  
ATOM    235  CG2 ILE A  16      -2.406  13.051   4.720  1.00  4.70           C  
ATOM    236  CD1 ILE A  16       0.621  12.627   5.336  1.00  4.70           C  
ATOM    237  H   ILE A  16      -1.124   9.226   4.537  1.00  4.70           H  
ATOM    238  HA  ILE A  16      -2.927  10.699   6.143  1.00  4.70           H  
ATOM    239  HB  ILE A  16      -1.245  11.524   3.760  1.00  4.70           H  
ATOM    240 1HG1 ILE A  16      -0.912  12.089   6.709  1.00  4.70           H  
ATOM    241 2HG1 ILE A  16      -0.158  10.719   5.880  1.00  4.70           H  
ATOM    242 1HG2 ILE A  16      -1.703  13.840   4.461  1.00  4.70           H  
ATOM    243 2HG2 ILE A  16      -3.204  13.018   3.977  1.00  4.70           H  
ATOM    244 3HG2 ILE A  16      -2.830  13.248   5.698  1.00  4.70           H  
ATOM    245 1HD1 ILE A  16       1.399  12.590   6.096  1.00  4.70           H  
ATOM    246 2HD1 ILE A  16       1.021  12.265   4.385  1.00  4.70           H  
ATOM    247 3HD1 ILE A  16       0.273  13.649   5.220  1.00  4.70           H  
ATOM    248  N   ASP A  17      -3.978  10.231   3.068  1.00  4.73           N  
ATOM    249  CA  ASP A  17      -5.133  10.357   2.187  1.00  4.73           C  
ATOM    250  C   ASP A  17      -6.407   9.782   2.834  1.00  4.73           C  
ATOM    251  O   ASP A  17      -7.526  10.159   2.477  1.00  4.73           O  
ATOM    252  CB  ASP A  17      -4.841   9.654   0.857  1.00  4.73           C  
ATOM    253  CG  ASP A  17      -3.842  10.417  -0.051  1.00  4.73           C  
ATOM    254  OD1 ASP A  17      -3.586  11.594   0.168  1.00  4.73           O  
ATOM    255  OD2 ASP A  17      -3.325   9.804  -0.952  1.00  4.73           O  
ATOM    256  H   ASP A  17      -3.202   9.632   2.778  1.00  4.73           H  
ATOM    257  HA  ASP A  17      -5.301  11.416   1.989  1.00  4.73           H  
ATOM    258 1HB  ASP A  17      -4.434   8.659   1.060  1.00  4.73           H  
ATOM    259 2HB  ASP A  17      -5.770   9.516   0.306  1.00  4.73           H  
ATOM    260  N   TYR A  18      -6.238   8.893   3.826  1.00  4.86           N  
ATOM    261  CA  TYR A  18      -7.339   8.218   4.494  1.00  4.86           C  
ATOM    262  C   TYR A  18      -8.051   9.145   5.475  1.00  4.86           C  
ATOM    263  O   TYR A  18      -9.064   8.773   6.069  1.00  4.86           O  
ATOM    264  CB  TYR A  18      -6.828   6.985   5.255  1.00  4.86           C  
ATOM    265  CG  TYR A  18      -6.246   5.887   4.362  1.00  4.86           C  
ATOM    266  CD1 TYR A  18      -5.738   6.199   3.114  1.00  4.86           C  
ATOM    267  CD2 TYR A  18      -6.231   4.570   4.790  1.00  4.86           C  
ATOM    268  CE1 TYR A  18      -5.229   5.228   2.307  1.00  4.86           C  
ATOM    269  CE2 TYR A  18      -5.710   3.582   3.968  1.00  4.86           C  
ATOM    270  CZ  TYR A  18      -5.208   3.913   2.723  1.00  4.86           C  
ATOM    271  OH  TYR A  18      -4.683   2.926   1.897  1.00  4.86           O  
ATOM    272  H   TYR A  18      -5.302   8.659   4.148  1.00  4.86           H  
ATOM    273  HA  TYR A  18      -8.058   7.906   3.739  1.00  4.86           H  
ATOM    274 1HB  TYR A  18      -6.080   7.280   5.973  1.00  4.86           H  
ATOM    275 2HB  TYR A  18      -7.644   6.555   5.827  1.00  4.86           H  
ATOM    276  HD1 TYR A  18      -5.743   7.208   2.763  1.00  4.86           H  
ATOM    277  HD2 TYR A  18      -6.629   4.312   5.770  1.00  4.86           H  
ATOM    278  HE1 TYR A  18      -4.848   5.500   1.348  1.00  4.86           H  
ATOM    279  HE2 TYR A  18      -5.698   2.547   4.303  1.00  4.86           H  
ATOM    280  HH  TYR A  18      -4.375   3.318   1.053  1.00  4.86           H  
ATOM    281  N   LYS A  19      -7.534  10.370   5.633  1.00  5.05           N  
ATOM    282  CA  LYS A  19      -8.124  11.361   6.521  1.00  5.05           C  
ATOM    283  C   LYS A  19      -9.275  12.112   5.845  1.00  5.05           C  
ATOM    284  O   LYS A  19      -9.896  12.975   6.460  1.00  5.05           O  
ATOM    285  CB  LYS A  19      -7.076  12.379   6.982  1.00  5.05           C  
ATOM    286  CG  LYS A  19      -5.960  11.823   7.867  1.00  5.05           C  
ATOM    287  CD  LYS A  19      -5.006  12.941   8.302  1.00  5.05           C  
ATOM    288  CE  LYS A  19      -3.879  12.420   9.186  1.00  5.05           C  
ATOM    289  NZ  LYS A  19      -2.978  13.524   9.655  1.00  5.05           N  
ATOM    290  H   LYS A  19      -6.683  10.632   5.133  1.00  5.05           H  
ATOM    291  HA  LYS A  19      -8.527  10.847   7.394  1.00  5.05           H  
ATOM    292 1HB  LYS A  19      -6.606  12.826   6.104  1.00  5.05           H  
ATOM    293 2HB  LYS A  19      -7.569  13.181   7.528  1.00  5.05           H  
ATOM    294 1HG  LYS A  19      -6.392  11.351   8.748  1.00  5.05           H  
ATOM    295 2HG  LYS A  19      -5.398  11.072   7.308  1.00  5.05           H  
ATOM    296 1HD  LYS A  19      -4.576  13.402   7.412  1.00  5.05           H  
ATOM    297 2HD  LYS A  19      -5.563  13.702   8.847  1.00  5.05           H  
ATOM    298 1HE  LYS A  19      -4.306  11.919  10.053  1.00  5.05           H  
ATOM    299 2HE  LYS A  19      -3.286  11.702   8.616  1.00  5.05           H  
ATOM    300 1HZ  LYS A  19      -2.245  13.139  10.235  1.00  5.05           H  
ATOM    301 2HZ  LYS A  19      -2.565  13.994   8.861  1.00  5.05           H  
ATOM    302 3HZ  LYS A  19      -3.516  14.190  10.193  1.00  5.05           H  
ATOM    303  N   ASP A  20      -9.545  11.812   4.573  1.00  5.24           N  
ATOM    304  CA  ASP A  20     -10.628  12.457   3.836  1.00  5.24           C  
ATOM    305  C   ASP A  20     -11.992  11.829   4.176  1.00  5.24           C  
ATOM    306  O   ASP A  20     -12.216  10.651   3.916  1.00  5.24           O  
ATOM    307  CB  ASP A  20     -10.394  12.368   2.329  1.00  5.24           C  
ATOM    308  CG  ASP A  20     -11.424  13.171   1.505  1.00  5.24           C  
ATOM    309  OD1 ASP A  20     -12.377  13.665   2.082  1.00  5.24           O  
ATOM    310  OD2 ASP A  20     -11.242  13.280   0.309  1.00  5.24           O  
ATOM    311  H   ASP A  20      -8.975  11.116   4.085  1.00  5.24           H  
ATOM    312  HA  ASP A  20     -10.657  13.509   4.120  1.00  5.24           H  
ATOM    313 1HB  ASP A  20      -9.389  12.733   2.095  1.00  5.24           H  
ATOM    314 2HB  ASP A  20     -10.433  11.319   2.018  1.00  5.24           H  
ATOM    315  N   ASP A  21     -12.895  12.616   4.773  1.00  5.36           N  
ATOM    316  CA  ASP A  21     -14.223  12.140   5.203  1.00  5.36           C  
ATOM    317  C   ASP A  21     -15.275  12.090   4.076  1.00  5.36           C  
ATOM    318  O   ASP A  21     -16.423  11.703   4.317  1.00  5.36           O  
ATOM    319  CB  ASP A  21     -14.788  13.021   6.328  1.00  5.36           C  
ATOM    320  CG  ASP A  21     -14.077  12.877   7.675  1.00  5.36           C  
ATOM    321  OD1 ASP A  21     -13.494  11.848   7.930  1.00  5.36           O  
ATOM    322  OD2 ASP A  21     -14.145  13.805   8.447  1.00  5.36           O  
ATOM    323  H   ASP A  21     -12.642  13.580   4.934  1.00  5.36           H  
ATOM    324  HA  ASP A  21     -14.103  11.127   5.587  1.00  5.36           H  
ATOM    325 1HB  ASP A  21     -14.730  14.064   6.020  1.00  5.36           H  
ATOM    326 2HB  ASP A  21     -15.843  12.785   6.470  1.00  5.36           H  
ATOM    327  N   ASP A  22     -14.921  12.537   2.868  1.00  5.34           N  
ATOM    328  CA  ASP A  22     -15.868  12.515   1.753  1.00  5.34           C  
ATOM    329  C   ASP A  22     -15.864  11.112   1.131  1.00  5.34           C  
ATOM    330  O   ASP A  22     -14.943  10.768   0.393  1.00  5.34           O  
ATOM    331  CB  ASP A  22     -15.484  13.576   0.705  1.00  5.34           C  
ATOM    332  CG  ASP A  22     -16.475  13.726  -0.481  1.00  5.34           C  
ATOM    333  OD1 ASP A  22     -17.421  12.981  -0.557  1.00  5.34           O  
ATOM    334  OD2 ASP A  22     -16.269  14.607  -1.293  1.00  5.34           O  
ATOM    335  H   ASP A  22     -13.964  12.873   2.699  1.00  5.34           H  
ATOM    336  HA  ASP A  22     -16.868  12.729   2.128  1.00  5.34           H  
ATOM    337 1HB  ASP A  22     -15.383  14.541   1.198  1.00  5.34           H  
ATOM    338 2HB  ASP A  22     -14.494  13.327   0.304  1.00  5.34           H  
ATOM    339  N   ASP A  23     -16.906  10.320   1.443  1.00  5.16           N  
ATOM    340  CA  ASP A  23     -17.064   8.893   1.088  1.00  5.16           C  
ATOM    341  C   ASP A  23     -16.554   8.075   2.270  1.00  5.16           C  
ATOM    342  O   ASP A  23     -15.996   8.624   3.215  1.00  5.16           O  
ATOM    343  CB  ASP A  23     -16.329   8.511  -0.241  1.00  5.16           C  
ATOM    344  CG  ASP A  23     -16.671   7.076  -0.909  1.00  5.16           C  
ATOM    345  OD1 ASP A  23     -17.096   6.154  -0.215  1.00  5.16           O  
ATOM    346  OD2 ASP A  23     -16.522   6.966  -2.108  1.00  5.16           O  
ATOM    347  H   ASP A  23     -17.621  10.739   2.022  1.00  5.16           H  
ATOM    348  HA  ASP A  23     -18.125   8.679   0.958  1.00  5.16           H  
ATOM    349 1HB  ASP A  23     -16.503   9.289  -0.989  1.00  5.16           H  
ATOM    350 2HB  ASP A  23     -15.255   8.480  -0.045  1.00  5.16           H  
ATOM    351  N   LYS A  24     -16.795   6.775   2.242  1.00  4.84           N  
ATOM    352  CA  LYS A  24     -16.355   5.897   3.311  1.00  4.84           C  
ATOM    353  C   LYS A  24     -15.117   5.143   2.864  1.00  4.84           C  
ATOM    354  O   LYS A  24     -14.289   4.744   3.686  1.00  4.84           O  
ATOM    355  CB  LYS A  24     -17.469   4.941   3.730  1.00  4.84           C  
ATOM    356  CG  LYS A  24     -18.728   5.647   4.250  1.00  4.84           C  
ATOM    357  CD  LYS A  24     -18.420   6.487   5.493  1.00  4.84           C  
ATOM    358  CE  LYS A  24     -19.678   7.132   6.066  1.00  4.84           C  
ATOM    359  NZ  LYS A  24     -19.372   7.995   7.245  1.00  4.84           N  
ATOM    360  H   LYS A  24     -17.249   6.388   1.425  1.00  4.84           H  
ATOM    361  HA  LYS A  24     -16.079   6.502   4.174  1.00  4.84           H  
ATOM    362 1HB  LYS A  24     -17.754   4.324   2.878  1.00  4.84           H  
ATOM    363 2HB  LYS A  24     -17.102   4.276   4.510  1.00  4.84           H  
ATOM    364 1HG  LYS A  24     -19.127   6.298   3.471  1.00  4.84           H  
ATOM    365 2HG  LYS A  24     -19.484   4.905   4.503  1.00  4.84           H  
ATOM    366 1HD  LYS A  24     -17.966   5.854   6.256  1.00  4.84           H  
ATOM    367 2HD  LYS A  24     -17.708   7.276   5.231  1.00  4.84           H  
ATOM    368 1HE  LYS A  24     -20.148   7.742   5.295  1.00  4.84           H  
ATOM    369 2HE  LYS A  24     -20.374   6.351   6.371  1.00  4.84           H  
ATOM    370 1HZ  LYS A  24     -20.225   8.406   7.596  1.00  4.84           H  
ATOM    371 2HZ  LYS A  24     -18.944   7.437   7.971  1.00  4.84           H  
ATOM    372 3HZ  LYS A  24     -18.733   8.731   6.963  1.00  4.84           H  
ATOM    373  N   GLY A  25     -14.984   4.923   1.557  1.00  4.43           N  
ATOM    374  CA  GLY A  25     -13.778   4.241   1.106  1.00  4.43           C  
ATOM    375  C   GLY A  25     -12.635   5.200   1.426  1.00  4.43           C  
ATOM    376  O   GLY A  25     -12.657   6.342   0.981  1.00  4.43           O  
ATOM    377  H   GLY A  25     -15.697   5.262   0.897  1.00  4.43           H  
ATOM    378 1HA  GLY A  25     -13.653   3.295   1.631  1.00  4.43           H  
ATOM    379 2HA  GLY A  25     -13.833   4.045   0.035  1.00  4.43           H  
ATOM    380  N   ALA A  26     -11.600   4.763   2.137  1.00  4.00           N  
ATOM    381  CA  ALA A  26     -10.576   5.724   2.584  1.00  4.00           C  
ATOM    382  C   ALA A  26      -9.530   6.074   1.530  1.00  4.00           C  
ATOM    383  O   ALA A  26      -8.339   5.904   1.757  1.00  4.00           O  
ATOM    384  CB  ALA A  26      -9.875   5.159   3.799  1.00  4.00           C  
ATOM    385  H   ALA A  26     -11.568   3.801   2.442  1.00  4.00           H  
ATOM    386  HA  ALA A  26     -11.089   6.646   2.864  1.00  4.00           H  
ATOM    387 1HB  ALA A  26      -9.174   5.875   4.157  1.00  4.00           H  
ATOM    388 2HB  ALA A  26     -10.609   4.952   4.577  1.00  4.00           H  
ATOM    389 3HB  ALA A  26      -9.357   4.241   3.531  1.00  4.00           H  
ATOM    390  N   SER A  27      -9.985   6.531   0.369  1.00  3.63           N  
ATOM    391  CA  SER A  27      -9.139   6.924  -0.767  1.00  3.63           C  
ATOM    392  C   SER A  27      -8.010   5.902  -1.036  1.00  3.63           C  
ATOM    393  O   SER A  27      -6.913   6.260  -1.493  1.00  3.63           O  
ATOM    394  CB  SER A  27      -8.562   8.298  -0.485  1.00  3.63           C  
ATOM    395  OG  SER A  27      -9.603   9.223  -0.265  1.00  3.63           O  
ATOM    396  H   SER A  27     -10.992   6.640   0.304  1.00  3.63           H  
ATOM    397  HA  SER A  27      -9.770   6.983  -1.654  1.00  3.63           H  
ATOM    398 1HB  SER A  27      -7.912   8.257   0.389  1.00  3.63           H  
ATOM    399 2HB  SER A  27      -7.958   8.622  -1.336  1.00  3.63           H  
ATOM    400  HG  SER A  27      -9.212  10.118  -0.280  1.00  3.63           H  
ATOM    401  N   SER A  28      -8.297   4.622  -0.793  1.00  3.36           N  
ATOM    402  CA  SER A  28      -7.249   3.623  -0.841  1.00  3.36           C  
ATOM    403  C   SER A  28      -6.802   3.228  -2.233  1.00  3.36           C  
ATOM    404  O   SER A  28      -5.643   2.841  -2.422  1.00  3.36           O  
ATOM    405  CB  SER A  28      -7.703   2.390  -0.087  1.00  3.36           C  
ATOM    406  OG  SER A  28      -8.767   1.754  -0.746  1.00  3.36           O  
ATOM    407  H   SER A  28      -9.224   4.380  -0.477  1.00  3.36           H  
ATOM    408  HA  SER A  28      -6.390   4.034  -0.313  1.00  3.36           H  
ATOM    409 1HB  SER A  28      -6.867   1.700   0.018  1.00  3.36           H  
ATOM    410 2HB  SER A  28      -8.012   2.684   0.919  1.00  3.36           H  
ATOM    411  HG  SER A  28      -8.414   1.459  -1.589  1.00  3.36           H  
ATOM    412  N   ALA A  29      -7.666   3.374  -3.240  1.00  3.18           N  
ATOM    413  CA  ALA A  29      -7.229   2.961  -4.564  1.00  3.18           C  
ATOM    414  C   ALA A  29      -6.038   3.807  -4.973  1.00  3.18           C  
ATOM    415  O   ALA A  29      -4.998   3.292  -5.356  1.00  3.18           O  
ATOM    416  CB  ALA A  29      -8.360   3.097  -5.576  1.00  3.18           C  
ATOM    417  H   ALA A  29      -8.600   3.728  -3.079  1.00  3.18           H  
ATOM    418  HA  ALA A  29      -6.912   1.919  -4.519  1.00  3.18           H  
ATOM    419 1HB  ALA A  29      -8.023   2.780  -6.547  1.00  3.18           H  
ATOM    420 2HB  ALA A  29      -9.201   2.480  -5.270  1.00  3.18           H  
ATOM    421 3HB  ALA A  29      -8.678   4.123  -5.636  1.00  3.18           H  
ATOM    422  N   TRP A  30      -6.150   5.115  -4.774  1.00  3.09           N  
ATOM    423  CA  TRP A  30      -5.086   6.047  -5.128  1.00  3.09           C  
ATOM    424  C   TRP A  30      -3.823   5.784  -4.351  1.00  3.09           C  
ATOM    425  O   TRP A  30      -2.724   5.893  -4.893  1.00  3.09           O  
ATOM    426  CB  TRP A  30      -5.487   7.492  -4.925  1.00  3.09           C  
ATOM    427  CG  TRP A  30      -4.412   8.451  -5.349  1.00  3.09           C  
ATOM    428  CD1 TRP A  30      -3.632   9.218  -4.546  1.00  3.09           C  
ATOM    429  CD2 TRP A  30      -3.996   8.748  -6.712  1.00  3.09           C  
ATOM    430  NE1 TRP A  30      -2.768   9.976  -5.309  1.00  3.09           N  
ATOM    431  CE2 TRP A  30      -2.986   9.704  -6.632  1.00  3.09           C  
ATOM    432  CE3 TRP A  30      -4.400   8.286  -7.967  1.00  3.09           C  
ATOM    433  CZ2 TRP A  30      -2.374  10.219  -7.760  1.00  3.09           C  
ATOM    434  CZ3 TRP A  30      -3.791   8.804  -9.098  1.00  3.09           C  
ATOM    435  CH2 TRP A  30      -2.805   9.746  -8.997  1.00  3.09           C  
ATOM    436  H   TRP A  30      -7.011   5.471  -4.398  1.00  3.09           H  
ATOM    437  HA  TRP A  30      -4.861   5.918  -6.185  1.00  3.09           H  
ATOM    438 1HB  TRP A  30      -6.353   7.691  -5.519  1.00  3.09           H  
ATOM    439 2HB  TRP A  30      -5.741   7.673  -3.875  1.00  3.09           H  
ATOM    440  HD1 TRP A  30      -3.682   9.236  -3.451  1.00  3.09           H  
ATOM    441  HE1 TRP A  30      -2.085  10.628  -4.945  1.00  3.09           H  
ATOM    442  HE3 TRP A  30      -5.183   7.534  -8.058  1.00  3.09           H  
ATOM    443  HZ2 TRP A  30      -1.583  10.967  -7.699  1.00  3.09           H  
ATOM    444  HZ3 TRP A  30      -4.115   8.434 -10.073  1.00  3.09           H  
ATOM    445  HH2 TRP A  30      -2.343  10.126  -9.908  1.00  3.09           H  
ATOM    446  N   SER A  31      -3.959   5.487  -3.055  1.00  3.08           N  
ATOM    447  CA  SER A  31      -2.766   5.275  -2.255  1.00  3.08           C  
ATOM    448  C   SER A  31      -1.926   4.106  -2.781  1.00  3.08           C  
ATOM    449  O   SER A  31      -0.698   4.099  -2.619  1.00  3.08           O  
ATOM    450  CB  SER A  31      -3.160   5.015  -0.814  1.00  3.08           C  
ATOM    451  OG  SER A  31      -3.810   3.774  -0.645  1.00  3.08           O  
ATOM    452  H   SER A  31      -4.887   5.439  -2.630  1.00  3.08           H  
ATOM    453  HA  SER A  31      -2.163   6.184  -2.298  1.00  3.08           H  
ATOM    454 1HB  SER A  31      -2.304   5.041  -0.185  1.00  3.08           H  
ATOM    455 2HB  SER A  31      -3.820   5.820  -0.508  1.00  3.08           H  
ATOM    456  HG  SER A  31      -4.408   3.659  -1.412  1.00  3.08           H  
ATOM    457  N   HIS A  32      -2.576   3.130  -3.431  1.00  3.15           N  
ATOM    458  CA  HIS A  32      -1.853   2.012  -4.012  1.00  3.15           C  
ATOM    459  C   HIS A  32      -1.121   2.490  -5.299  1.00  3.15           C  
ATOM    460  O   HIS A  32      -1.747   3.126  -6.158  1.00  3.15           O  
ATOM    461  CB  HIS A  32      -2.823   0.868  -4.340  1.00  3.15           C  
ATOM    462  CG  HIS A  32      -2.149  -0.458  -4.580  1.00  3.15           C  
ATOM    463  ND1 HIS A  32      -1.468  -0.762  -5.737  1.00  3.15           N  
ATOM    464  CD2 HIS A  32      -2.048  -1.550  -3.786  1.00  3.15           C  
ATOM    465  CE1 HIS A  32      -0.976  -1.988  -5.645  1.00  3.15           C  
ATOM    466  NE2 HIS A  32      -1.316  -2.487  -4.472  1.00  3.15           N  
ATOM    467  H   HIS A  32      -3.598   3.165  -3.494  1.00  3.15           H  
ATOM    468  HA  HIS A  32      -1.150   1.640  -3.283  1.00  3.15           H  
ATOM    469 1HB  HIS A  32      -3.536   0.754  -3.519  1.00  3.15           H  
ATOM    470 2HB  HIS A  32      -3.395   1.126  -5.224  1.00  3.15           H  
ATOM    471  HD2 HIS A  32      -2.469  -1.663  -2.786  1.00  3.15           H  
ATOM    472  HE1 HIS A  32      -0.390  -2.496  -6.410  1.00  3.15           H  
ATOM    473  HE2 HIS A  32      -1.077  -3.407  -4.127  1.00  3.15           H  
ATOM    474  N   PRO A  33       0.152   2.105  -5.537  1.00  3.30           N  
ATOM    475  CA  PRO A  33       0.909   2.393  -6.752  1.00  3.30           C  
ATOM    476  C   PRO A  33       0.156   2.041  -8.040  1.00  3.30           C  
ATOM    477  O   PRO A  33       0.346   2.699  -9.071  1.00  3.30           O  
ATOM    478  CB  PRO A  33       2.147   1.508  -6.571  1.00  3.30           C  
ATOM    479  CG  PRO A  33       2.341   1.448  -5.077  1.00  3.30           C  
ATOM    480  CD  PRO A  33       0.944   1.404  -4.496  1.00  3.30           C  
ATOM    481  HA  PRO A  33       1.191   3.454  -6.744  1.00  3.30           H  
ATOM    482 1HB  PRO A  33       1.971   0.517  -7.020  1.00  3.30           H  
ATOM    483 2HB  PRO A  33       3.005   1.953  -7.098  1.00  3.30           H  
ATOM    484 1HG  PRO A  33       2.946   0.572  -4.803  1.00  3.30           H  
ATOM    485 2HG  PRO A  33       2.899   2.338  -4.744  1.00  3.30           H  
ATOM    486 1HD  PRO A  33       0.617   0.370  -4.358  1.00  3.30           H  
ATOM    487 2HD  PRO A  33       0.956   1.978  -3.554  1.00  3.30           H  
ATOM    488  N   GLN A  34      -0.719   1.027  -7.987  1.00  3.53           N  
ATOM    489  CA  GLN A  34      -1.482   0.624  -9.155  1.00  3.53           C  
ATOM    490  C   GLN A  34      -2.305   1.756  -9.730  1.00  3.53           C  
ATOM    491  O   GLN A  34      -2.418   1.869 -10.941  1.00  3.53           O  
ATOM    492  CB  GLN A  34      -2.419  -0.532  -8.814  1.00  3.53           C  
ATOM    493  CG  GLN A  34      -3.267  -1.016  -9.963  1.00  3.53           C  
ATOM    494  CD  GLN A  34      -4.112  -2.226  -9.589  1.00  3.53           C  
ATOM    495  OE1 GLN A  34      -4.741  -2.287  -8.527  1.00  3.53           O  
ATOM    496  NE2 GLN A  34      -4.127  -3.212 -10.478  1.00  3.53           N  
ATOM    497  H   GLN A  34      -0.870   0.501  -7.128  1.00  3.53           H  
ATOM    498  HA  GLN A  34      -0.783   0.294  -9.923  1.00  3.53           H  
ATOM    499 1HB  GLN A  34      -1.835  -1.377  -8.467  1.00  3.53           H  
ATOM    500 2HB  GLN A  34      -3.083  -0.234  -8.004  1.00  3.53           H  
ATOM    501 1HG  GLN A  34      -3.942  -0.208 -10.259  1.00  3.53           H  
ATOM    502 2HG  GLN A  34      -2.617  -1.286 -10.792  1.00  3.53           H  
ATOM    503 1HE2 GLN A  34      -4.660  -4.041 -10.300  1.00  3.53           H  
ATOM    504 2HE2 GLN A  34      -3.606  -3.127 -11.327  1.00  3.53           H  
ATOM    505  N   PHE A  35      -2.878   2.598  -8.881  1.00  3.84           N  
ATOM    506  CA  PHE A  35      -3.720   3.672  -9.376  1.00  3.84           C  
ATOM    507  C   PHE A  35      -2.931   4.955  -9.473  1.00  3.84           C  
ATOM    508  O   PHE A  35      -3.267   5.833 -10.265  1.00  3.84           O  
ATOM    509  CB  PHE A  35      -4.912   3.828  -8.482  1.00  3.84           C  
ATOM    510  CG  PHE A  35      -5.817   2.623  -8.518  1.00  3.84           C  
ATOM    511  CD1 PHE A  35      -5.572   1.531  -7.704  1.00  3.84           C  
ATOM    512  CD2 PHE A  35      -6.922   2.590  -9.340  1.00  3.84           C  
ATOM    513  CE1 PHE A  35      -6.400   0.436  -7.716  1.00  3.84           C  
ATOM    514  CE2 PHE A  35      -7.762   1.497  -9.354  1.00  3.84           C  
ATOM    515  CZ  PHE A  35      -7.500   0.416  -8.542  1.00  3.84           C  
ATOM    516  H   PHE A  35      -2.703   2.517  -7.881  1.00  3.84           H  
ATOM    517  HA  PHE A  35      -4.074   3.410 -10.373  1.00  3.84           H  
ATOM    518 1HB  PHE A  35      -4.554   3.979  -7.497  1.00  3.84           H  
ATOM    519 2HB  PHE A  35      -5.482   4.707  -8.769  1.00  3.84           H  
ATOM    520  HD1 PHE A  35      -4.704   1.550  -7.050  1.00  3.84           H  
ATOM    521  HD2 PHE A  35      -7.132   3.433  -9.980  1.00  3.84           H  
ATOM    522  HE1 PHE A  35      -6.181  -0.419  -7.071  1.00  3.84           H  
ATOM    523  HE2 PHE A  35      -8.633   1.490 -10.010  1.00  3.84           H  
ATOM    524  HZ  PHE A  35      -8.159  -0.450  -8.554  1.00  3.84           H  
ATOM    525  N   GLU A  36      -1.837   5.054  -8.712  1.00  4.25           N  
ATOM    526  CA  GLU A  36      -1.000   6.241  -8.832  1.00  4.25           C  
ATOM    527  C   GLU A  36      -0.499   6.347 -10.273  1.00  4.25           C  
ATOM    528  O   GLU A  36      -0.445   7.433 -10.855  1.00  4.25           O  
ATOM    529  CB  GLU A  36       0.203   6.207  -7.890  1.00  4.25           C  
ATOM    530  CG  GLU A  36       1.067   7.465  -7.989  1.00  4.25           C  
ATOM    531  CD  GLU A  36       2.254   7.488  -7.064  1.00  4.25           C  
ATOM    532  OE1 GLU A  36       2.423   6.575  -6.297  1.00  4.25           O  
ATOM    533  OE2 GLU A  36       3.012   8.423  -7.152  1.00  4.25           O  
ATOM    534  H   GLU A  36      -1.613   4.325  -8.035  1.00  4.25           H  
ATOM    535  HA  GLU A  36      -1.592   7.115  -8.596  1.00  4.25           H  
ATOM    536 1HB  GLU A  36      -0.139   6.085  -6.858  1.00  4.25           H  
ATOM    537 2HB  GLU A  36       0.829   5.353  -8.137  1.00  4.25           H  
ATOM    538 1HG  GLU A  36       1.423   7.551  -9.016  1.00  4.25           H  
ATOM    539 2HG  GLU A  36       0.436   8.331  -7.781  1.00  4.25           H  
ATOM    540  N   LYS A  37      -0.132   5.190 -10.847  1.00  4.72           N  
ATOM    541  CA  LYS A  37       0.384   5.134 -12.210  1.00  4.72           C  
ATOM    542  C   LYS A  37      -0.645   4.615 -13.225  1.00  4.72           C  
ATOM    543  O   LYS A  37      -0.625   5.013 -14.392  1.00  4.72           O  
ATOM    544  CB  LYS A  37       1.639   4.269 -12.237  1.00  4.72           C  
ATOM    545  CG  LYS A  37       2.755   4.792 -11.325  1.00  4.72           C  
ATOM    546  CD  LYS A  37       3.221   6.187 -11.750  1.00  4.72           C  
ATOM    547  CE  LYS A  37       4.368   6.688 -10.873  1.00  4.72           C  
ATOM    548  NZ  LYS A  37       4.815   8.058 -11.270  1.00  4.72           N  
ATOM    549  H   LYS A  37      -0.167   4.336 -10.287  1.00  4.72           H  
ATOM    550  HA  LYS A  37       0.660   6.145 -12.509  1.00  4.72           H  
ATOM    551 1HB  LYS A  37       1.385   3.257 -11.911  1.00  4.72           H  
ATOM    552 2HB  LYS A  37       2.022   4.205 -13.255  1.00  4.72           H  
ATOM    553 1HG  LYS A  37       2.386   4.837 -10.295  1.00  4.72           H  
ATOM    554 2HG  LYS A  37       3.601   4.108 -11.358  1.00  4.72           H  
ATOM    555 1HD  LYS A  37       3.549   6.162 -12.790  1.00  4.72           H  
ATOM    556 2HD  LYS A  37       2.385   6.887 -11.667  1.00  4.72           H  
ATOM    557 1HE  LYS A  37       4.035   6.713  -9.833  1.00  4.72           H  
ATOM    558 2HE  LYS A  37       5.209   6.003 -10.961  1.00  4.72           H  
ATOM    559 1HZ  LYS A  37       5.569   8.355 -10.667  1.00  4.72           H  
ATOM    560 2HZ  LYS A  37       5.133   8.048 -12.229  1.00  4.72           H  
ATOM    561 3HZ  LYS A  37       4.038   8.701 -11.178  1.00  4.72           H  
ATOM    562  N   GLY A  38      -1.564   3.751 -12.787  1.00  5.20           N  
ATOM    563  CA  GLY A  38      -2.599   3.135 -13.620  1.00  5.20           C  
ATOM    564  C   GLY A  38      -3.928   3.871 -13.459  1.00  5.20           C  
ATOM    565  O   GLY A  38      -5.009   3.278 -13.576  1.00  5.20           O  
ATOM    566  H   GLY A  38      -1.563   3.446 -11.820  1.00  5.20           H  
ATOM    567 1HA  GLY A  38      -2.286   3.162 -14.663  1.00  5.20           H  
ATOM    568 2HA  GLY A  38      -2.718   2.089 -13.348  1.00  5.20           H  
ATOM    569  N   GLY A  39      -3.836   5.176 -13.203  1.00  5.61           N  
ATOM    570  CA  GLY A  39      -4.945   6.077 -12.858  1.00  5.61           C  
ATOM    571  C   GLY A  39      -6.127   6.099 -13.828  1.00  5.61           C  
ATOM    572  O   GLY A  39      -7.177   6.658 -13.508  1.00  5.61           O  
ATOM    573  H   GLY A  39      -2.900   5.567 -13.178  1.00  5.61           H  
ATOM    574 1HA  GLY A  39      -5.307   5.809 -11.864  1.00  5.61           H  
ATOM    575 2HA  GLY A  39      -4.547   7.087 -12.761  1.00  5.61           H  
ATOM    576  N   GLY A  40      -5.975   5.493 -15.008  1.00  5.87           N  
ATOM    577  CA  GLY A  40      -7.053   5.406 -15.989  1.00  5.87           C  
ATOM    578  C   GLY A  40      -8.118   4.403 -15.516  1.00  5.87           C  
ATOM    579  O   GLY A  40      -9.234   4.357 -16.045  1.00  5.87           O  
ATOM    580  H   GLY A  40      -5.088   5.058 -15.214  1.00  5.87           H  
ATOM    581 1HA  GLY A  40      -7.501   6.390 -16.133  1.00  5.87           H  
ATOM    582 2HA  GLY A  40      -6.646   5.090 -16.949  1.00  5.87           H  
ATOM    583  N   SER A  41      -7.804   3.644 -14.456  1.00  5.94           N  
ATOM    584  CA  SER A  41      -8.710   2.658 -13.869  1.00  5.94           C  
ATOM    585  C   SER A  41      -9.747   3.398 -13.011  1.00  5.94           C  
ATOM    586  O   SER A  41      -9.781   3.275 -11.773  1.00  5.94           O  
ATOM    587  CB  SER A  41      -7.911   1.698 -13.009  1.00  5.94           C  
ATOM    588  OG  SER A  41      -6.933   1.037 -13.762  1.00  5.94           O  
ATOM    589  H   SER A  41      -6.865   3.722 -14.067  1.00  5.94           H  
ATOM    590  HA  SER A  41      -9.217   2.114 -14.666  1.00  5.94           H  
ATOM    591 1HB  SER A  41      -7.430   2.251 -12.210  1.00  5.94           H  
ATOM    592 2HB  SER A  41      -8.581   0.972 -12.556  1.00  5.94           H  
ATOM    593  HG  SER A  41      -6.197   1.684 -13.856  1.00  5.94           H  
ATOM    594  N   GLY A  42     -10.606   4.136 -13.722  1.00  5.79           N  
ATOM    595  CA  GLY A  42     -11.570   5.107 -13.207  1.00  5.79           C  
ATOM    596  C   GLY A  42     -12.505   4.630 -12.120  1.00  5.79           C  
ATOM    597  O   GLY A  42     -12.832   5.406 -11.220  1.00  5.79           O  
ATOM    598  H   GLY A  42     -10.479   4.086 -14.733  1.00  5.79           H  
ATOM    599 1HA  GLY A  42     -11.039   5.991 -12.864  1.00  5.79           H  
ATOM    600 2HA  GLY A  42     -12.172   5.449 -14.046  1.00  5.79           H  
ATOM    601  N   GLY A  43     -12.883   3.355 -12.141  1.00  5.47           N  
ATOM    602  CA  GLY A  43     -13.791   2.831 -11.124  1.00  5.47           C  
ATOM    603  C   GLY A  43     -13.252   3.046  -9.705  1.00  5.47           C  
ATOM    604  O   GLY A  43     -14.030   3.208  -8.763  1.00  5.47           O  
ATOM    605  H   GLY A  43     -12.558   2.758 -12.888  1.00  5.47           H  
ATOM    606 1HA  GLY A  43     -14.762   3.316 -11.223  1.00  5.47           H  
ATOM    607 2HA  GLY A  43     -13.950   1.766 -11.296  1.00  5.47           H  
ATOM    608  N   GLY A  44     -11.925   2.999  -9.544  1.00  5.02           N  
ATOM    609  CA  GLY A  44     -11.314   3.218  -8.239  1.00  5.02           C  
ATOM    610  C   GLY A  44     -10.694   4.611  -8.180  1.00  5.02           C  
ATOM    611  O   GLY A  44     -10.822   5.337  -7.176  1.00  5.02           O  
ATOM    612  H   GLY A  44     -11.330   2.879 -10.359  1.00  5.02           H  
ATOM    613 1HA  GLY A  44     -12.059   3.106  -7.453  1.00  5.02           H  
ATOM    614 2HA  GLY A  44     -10.544   2.466  -8.068  1.00  5.02           H  
ATOM    615  N   SER A  45     -10.035   4.962  -9.291  1.00  4.53           N  
ATOM    616  CA  SER A  45      -9.283   6.189  -9.465  1.00  4.53           C  
ATOM    617  C   SER A  45     -10.068   7.483  -9.391  1.00  4.53           C  
ATOM    618  O   SER A  45      -9.615   8.415  -8.752  1.00  4.53           O  
ATOM    619  CB  SER A  45      -8.555   6.156 -10.786  1.00  4.53           C  
ATOM    620  OG  SER A  45      -7.828   7.328 -11.000  1.00  4.53           O  
ATOM    621  H   SER A  45     -10.029   4.315 -10.077  1.00  4.53           H  
ATOM    622  HA  SER A  45      -8.531   6.221  -8.676  1.00  4.53           H  
ATOM    623 1HB  SER A  45      -7.891   5.308 -10.825  1.00  4.53           H  
ATOM    624 2HB  SER A  45      -9.260   6.034 -11.576  1.00  4.53           H  
ATOM    625  HG  SER A  45      -7.524   7.259 -11.930  1.00  4.53           H  
ATOM    626  N   GLY A  46     -11.232   7.594 -10.023  1.00  4.08           N  
ATOM    627  CA  GLY A  46     -11.880   8.900 -10.029  1.00  4.08           C  
ATOM    628  C   GLY A  46     -12.049   9.451  -8.616  1.00  4.08           C  
ATOM    629  O   GLY A  46     -11.527  10.518  -8.272  1.00  4.08           O  
ATOM    630  H   GLY A  46     -11.661   6.806 -10.507  1.00  4.08           H  
ATOM    631 1HA  GLY A  46     -11.285   9.594 -10.624  1.00  4.08           H  
ATOM    632 2HA  GLY A  46     -12.853   8.817 -10.512  1.00  4.08           H  
ATOM    633  N   GLY A  47     -12.761   8.707  -7.780  1.00  3.71           N  
ATOM    634  CA  GLY A  47     -12.997   9.137  -6.413  1.00  3.71           C  
ATOM    635  C   GLY A  47     -11.709   9.267  -5.600  1.00  3.71           C  
ATOM    636  O   GLY A  47     -11.461  10.304  -4.967  1.00  3.71           O  
ATOM    637  H   GLY A  47     -13.148   7.833  -8.108  1.00  3.71           H  
ATOM    638 1HA  GLY A  47     -13.515  10.095  -6.424  1.00  3.71           H  
ATOM    639 2HA  GLY A  47     -13.661   8.424  -5.924  1.00  3.71           H  
ATOM    640  N   SER A  48     -10.907   8.199  -5.575  1.00  3.44           N  
ATOM    641  CA  SER A  48      -9.727   8.196  -4.733  1.00  3.44           C  
ATOM    642  C   SER A  48      -8.671   9.202  -5.163  1.00  3.44           C  
ATOM    643  O   SER A  48      -8.015   9.816  -4.328  1.00  3.44           O  
ATOM    644  CB  SER A  48      -9.122   6.825  -4.729  1.00  3.44           C  
ATOM    645  OG  SER A  48      -9.998   5.878  -4.175  1.00  3.44           O  
ATOM    646  H   SER A  48     -11.101   7.371  -6.142  1.00  3.44           H  
ATOM    647  HA  SER A  48     -10.036   8.448  -3.720  1.00  3.44           H  
ATOM    648 1HB  SER A  48      -8.846   6.538  -5.747  1.00  3.44           H  
ATOM    649 2HB  SER A  48      -8.227   6.862  -4.135  1.00  3.44           H  
ATOM    650  HG  SER A  48     -10.687   5.742  -4.854  1.00  3.44           H  
ATOM    651  N   ALA A  49      -8.446   9.341  -6.464  1.00  3.29           N  
ATOM    652  CA  ALA A  49      -7.435  10.260  -6.942  1.00  3.29           C  
ATOM    653  C   ALA A  49      -7.822  11.683  -6.643  1.00  3.29           C  
ATOM    654  O   ALA A  49      -7.017  12.455  -6.130  1.00  3.29           O  
ATOM    655  CB  ALA A  49      -7.230  10.094  -8.424  1.00  3.29           C  
ATOM    656  H   ALA A  49      -8.987   8.830  -7.148  1.00  3.29           H  
ATOM    657  HA  ALA A  49      -6.510  10.041  -6.424  1.00  3.29           H  
ATOM    658 1HB  ALA A  49      -6.454  10.748  -8.744  1.00  3.29           H  
ATOM    659 2HB  ALA A  49      -6.957   9.074  -8.651  1.00  3.29           H  
ATOM    660 3HB  ALA A  49      -8.149  10.338  -8.950  1.00  3.29           H  
ATOM    661  N   TRP A  50      -9.104  12.016  -6.847  1.00  3.25           N  
ATOM    662  CA  TRP A  50      -9.600  13.367  -6.605  1.00  3.25           C  
ATOM    663  C   TRP A  50      -9.311  13.783  -5.172  1.00  3.25           C  
ATOM    664  O   TRP A  50      -8.980  14.935  -4.901  1.00  3.25           O  
ATOM    665  CB  TRP A  50     -11.086  13.466  -6.910  1.00  3.25           C  
ATOM    666  CG  TRP A  50     -11.615  14.862  -6.821  1.00  3.25           C  
ATOM    667  CD1 TRP A  50     -12.447  15.373  -5.871  1.00  3.25           C  
ATOM    668  CD2 TRP A  50     -11.337  15.952  -7.743  1.00  3.25           C  
ATOM    669  NE1 TRP A  50     -12.712  16.698  -6.138  1.00  3.25           N  
ATOM    670  CE2 TRP A  50     -12.039  17.066  -7.281  1.00  3.25           C  
ATOM    671  CE3 TRP A  50     -10.559  16.066  -8.908  1.00  3.25           C  
ATOM    672  CZ2 TRP A  50     -11.995  18.288  -7.942  1.00  3.25           C  
ATOM    673  CZ3 TRP A  50     -10.519  17.289  -9.569  1.00  3.25           C  
ATOM    674  CH2 TRP A  50     -11.216  18.370  -9.100  1.00  3.25           C  
ATOM    675  H   TRP A  50      -9.764  11.336  -7.240  1.00  3.25           H  
ATOM    676  HA  TRP A  50      -9.082  14.053  -7.264  1.00  3.25           H  
ATOM    677 1HB  TRP A  50     -11.273  13.087  -7.914  1.00  3.25           H  
ATOM    678 2HB  TRP A  50     -11.642  12.831  -6.215  1.00  3.25           H  
ATOM    679  HD1 TRP A  50     -12.845  14.813  -5.025  1.00  3.25           H  
ATOM    680  HE1 TRP A  50     -13.301  17.305  -5.587  1.00  3.25           H  
ATOM    681  HE3 TRP A  50     -10.001  15.211  -9.289  1.00  3.25           H  
ATOM    682  HZ2 TRP A  50     -12.542  19.161  -7.582  1.00  3.25           H  
ATOM    683  HZ3 TRP A  50      -9.923  17.367 -10.465  1.00  3.25           H  
ATOM    684  HH2 TRP A  50     -11.159  19.315  -9.640  1.00  3.25           H  
ATOM    685  N   SER A  51      -9.445  12.834  -4.252  1.00  3.30           N  
ATOM    686  CA  SER A  51      -9.198  13.056  -2.836  1.00  3.30           C  
ATOM    687  C   SER A  51      -7.795  13.622  -2.541  1.00  3.30           C  
ATOM    688  O   SER A  51      -7.637  14.415  -1.612  1.00  3.30           O  
ATOM    689  CB  SER A  51      -9.359  11.742  -2.108  1.00  3.30           C  
ATOM    690  OG  SER A  51      -9.156  11.864  -0.736  1.00  3.30           O  
ATOM    691  H   SER A  51      -9.767  11.909  -4.547  1.00  3.30           H  
ATOM    692  HA  SER A  51      -9.943  13.761  -2.463  1.00  3.30           H  
ATOM    693 1HB  SER A  51     -10.352  11.333  -2.301  1.00  3.30           H  
ATOM    694 2HB  SER A  51      -8.651  11.049  -2.484  1.00  3.30           H  
ATOM    695  HG  SER A  51      -9.886  12.444  -0.412  1.00  3.30           H  
ATOM    696  N   HIS A  52      -6.760  13.159  -3.260  1.00  3.40           N  
ATOM    697  CA  HIS A  52      -5.388  13.613  -3.001  1.00  3.40           C  
ATOM    698  C   HIS A  52      -5.134  15.014  -3.614  1.00  3.40           C  
ATOM    699  O   HIS A  52      -5.125  15.138  -4.841  1.00  3.40           O  
ATOM    700  CB  HIS A  52      -4.393  12.613  -3.583  1.00  3.40           C  
ATOM    701  CG  HIS A  52      -2.953  12.943  -3.307  1.00  3.40           C  
ATOM    702  ND1 HIS A  52      -2.387  12.845  -2.051  1.00  3.40           N  
ATOM    703  CD2 HIS A  52      -1.967  13.343  -4.135  1.00  3.40           C  
ATOM    704  CE1 HIS A  52      -1.114  13.179  -2.117  1.00  3.40           C  
ATOM    705  NE2 HIS A  52      -0.824  13.491  -3.375  1.00  3.40           N  
ATOM    706  H   HIS A  52      -6.940  12.539  -4.051  1.00  3.40           H  
ATOM    707  HA  HIS A  52      -5.223  13.616  -1.933  1.00  3.40           H  
ATOM    708 1HB  HIS A  52      -4.595  11.630  -3.153  1.00  3.40           H  
ATOM    709 2HB  HIS A  52      -4.540  12.534  -4.664  1.00  3.40           H  
ATOM    710  HD1 HIS A  52      -2.851  12.512  -1.188  1.00  3.40           H  
ATOM    711  HD2 HIS A  52      -1.953  13.538  -5.205  1.00  3.40           H  
ATOM    712  HE1 HIS A  52      -0.495  13.162  -1.219  1.00  3.40           H  
ATOM    713  N   PRO A  53      -4.816  16.062  -2.818  1.00  3.52           N  
ATOM    714  CA  PRO A  53      -4.636  17.446  -3.258  1.00  3.52           C  
ATOM    715  C   PRO A  53      -3.714  17.678  -4.455  1.00  3.52           C  
ATOM    716  O   PRO A  53      -3.969  18.556  -5.275  1.00  3.52           O  
ATOM    717  CB  PRO A  53      -4.016  18.091  -2.016  1.00  3.52           C  
ATOM    718  CG  PRO A  53      -4.586  17.313  -0.867  1.00  3.52           C  
ATOM    719  CD  PRO A  53      -4.637  15.883  -1.354  1.00  3.52           C  
ATOM    720  HA  PRO A  53      -5.630  17.879  -3.458  1.00  3.52           H  
ATOM    721 1HB  PRO A  53      -2.919  18.032  -2.069  1.00  3.52           H  
ATOM    722 2HB  PRO A  53      -4.279  19.159  -1.980  1.00  3.52           H  
ATOM    723 1HG  PRO A  53      -3.958  17.436   0.027  1.00  3.52           H  
ATOM    724 2HG  PRO A  53      -5.584  17.704  -0.612  1.00  3.52           H  
ATOM    725 1HD  PRO A  53      -3.703  15.346  -1.128  1.00  3.52           H  
ATOM    726 2HD  PRO A  53      -5.517  15.430  -0.885  1.00  3.52           H  
ATOM    727  N   GLN A  54      -2.650  16.895  -4.608  1.00  3.63           N  
ATOM    728  CA  GLN A  54      -1.788  17.161  -5.760  1.00  3.63           C  
ATOM    729  C   GLN A  54      -2.507  16.804  -7.054  1.00  3.63           C  
ATOM    730  O   GLN A  54      -2.285  17.423  -8.100  1.00  3.63           O  
ATOM    731  CB  GLN A  54      -0.471  16.403  -5.665  1.00  3.63           C  
ATOM    732  CG  GLN A  54       0.556  16.802  -6.716  1.00  3.63           C  
ATOM    733  CD  GLN A  54       0.991  18.268  -6.584  1.00  3.63           C  
ATOM    734  OE1 GLN A  54       1.366  18.720  -5.495  1.00  3.63           O  
ATOM    735  NE2 GLN A  54       0.964  19.003  -7.691  1.00  3.63           N  
ATOM    736  H   GLN A  54      -2.425  16.161  -3.952  1.00  3.63           H  
ATOM    737  HA  GLN A  54      -1.563  18.225  -5.786  1.00  3.63           H  
ATOM    738 1HB  GLN A  54      -0.036  16.534  -4.676  1.00  3.63           H  
ATOM    739 2HB  GLN A  54      -0.653  15.350  -5.802  1.00  3.63           H  
ATOM    740 1HG  GLN A  54       1.440  16.171  -6.605  1.00  3.63           H  
ATOM    741 2HG  GLN A  54       0.118  16.662  -7.706  1.00  3.63           H  
ATOM    742 1HE2 GLN A  54       1.250  19.963  -7.665  1.00  3.63           H  
ATOM    743 2HE2 GLN A  54       0.667  18.594  -8.554  1.00  3.63           H  
ATOM    744  N   PHE A  55      -3.329  15.760  -6.992  1.00  3.70           N  
ATOM    745  CA  PHE A  55      -4.064  15.275  -8.142  1.00  3.70           C  
ATOM    746  C   PHE A  55      -5.092  16.316  -8.495  1.00  3.70           C  
ATOM    747  O   PHE A  55      -5.269  16.663  -9.668  1.00  3.70           O  
ATOM    748  CB  PHE A  55      -4.764  13.961  -7.866  1.00  3.70           C  
ATOM    749  CG  PHE A  55      -5.447  13.407  -9.055  1.00  3.70           C  
ATOM    750  CD1 PHE A  55      -4.749  12.662  -9.987  1.00  3.70           C  
ATOM    751  CD2 PHE A  55      -6.789  13.653  -9.262  1.00  3.70           C  
ATOM    752  CE1 PHE A  55      -5.389  12.152 -11.097  1.00  3.70           C  
ATOM    753  CE2 PHE A  55      -7.438  13.153 -10.363  1.00  3.70           C  
ATOM    754  CZ  PHE A  55      -6.736  12.395 -11.286  1.00  3.70           C  
ATOM    755  H   PHE A  55      -3.523  15.330  -6.092  1.00  3.70           H  
ATOM    756  HA  PHE A  55      -3.381  15.150  -8.982  1.00  3.70           H  
ATOM    757 1HB  PHE A  55      -4.056  13.224  -7.493  1.00  3.70           H  
ATOM    758 2HB  PHE A  55      -5.508  14.115  -7.094  1.00  3.70           H  
ATOM    759  HD1 PHE A  55      -3.688  12.474  -9.832  1.00  3.70           H  
ATOM    760  HD2 PHE A  55      -7.320  14.251  -8.533  1.00  3.70           H  
ATOM    761  HE1 PHE A  55      -4.833  11.560 -11.822  1.00  3.70           H  
ATOM    762  HE2 PHE A  55      -8.499  13.352 -10.510  1.00  3.70           H  
ATOM    763  HZ  PHE A  55      -7.243  11.995 -12.161  1.00  3.70           H  
ATOM    764  N   GLU A  56      -5.794  16.792  -7.459  1.00  3.72           N  
ATOM    765  CA  GLU A  56      -6.833  17.796  -7.636  1.00  3.72           C  
ATOM    766  C   GLU A  56      -6.268  19.034  -8.320  1.00  3.72           C  
ATOM    767  O   GLU A  56      -6.846  19.528  -9.290  1.00  3.72           O  
ATOM    768  CB  GLU A  56      -7.440  18.200  -6.288  1.00  3.72           C  
ATOM    769  CG  GLU A  56      -8.549  19.244  -6.402  1.00  3.72           C  
ATOM    770  CD  GLU A  56      -9.153  19.678  -5.073  1.00  3.72           C  
ATOM    771  OE1 GLU A  56      -8.716  19.220  -4.044  1.00  3.72           O  
ATOM    772  OE2 GLU A  56     -10.052  20.489  -5.101  1.00  3.72           O  
ATOM    773  H   GLU A  56      -5.580  16.432  -6.525  1.00  3.72           H  
ATOM    774  HA  GLU A  56      -7.617  17.377  -8.267  1.00  3.72           H  
ATOM    775 1HB  GLU A  56      -7.851  17.314  -5.795  1.00  3.72           H  
ATOM    776 2HB  GLU A  56      -6.662  18.603  -5.644  1.00  3.72           H  
ATOM    777 1HG  GLU A  56      -8.150  20.121  -6.910  1.00  3.72           H  
ATOM    778 2HG  GLU A  56      -9.325  18.833  -7.018  1.00  3.72           H  
ATOM    779  N   LYS A  57      -5.109  19.511  -7.844  1.00  3.68           N  
ATOM    780  CA  LYS A  57      -4.467  20.683  -8.432  1.00  3.68           C  
ATOM    781  C   LYS A  57      -4.031  20.418  -9.866  1.00  3.68           C  
ATOM    782  O   LYS A  57      -4.204  21.269 -10.742  1.00  3.68           O  
ATOM    783  CB  LYS A  57      -3.257  21.097  -7.602  1.00  3.68           C  
ATOM    784  CG  LYS A  57      -3.587  21.707  -6.252  1.00  3.68           C  
ATOM    785  CD  LYS A  57      -2.317  22.028  -5.484  1.00  3.68           C  
ATOM    786  CE  LYS A  57      -2.621  22.622  -4.120  1.00  3.68           C  
ATOM    787  NZ  LYS A  57      -1.374  22.910  -3.355  1.00  3.68           N  
ATOM    788  H   LYS A  57      -4.680  19.066  -7.031  1.00  3.68           H  
ATOM    789  HA  LYS A  57      -5.187  21.500  -8.440  1.00  3.68           H  
ATOM    790 1HB  LYS A  57      -2.634  20.216  -7.418  1.00  3.68           H  
ATOM    791 2HB  LYS A  57      -2.657  21.811  -8.162  1.00  3.68           H  
ATOM    792 1HG  LYS A  57      -4.158  22.622  -6.398  1.00  3.68           H  
ATOM    793 2HG  LYS A  57      -4.194  21.012  -5.677  1.00  3.68           H  
ATOM    794 1HD  LYS A  57      -1.744  21.106  -5.349  1.00  3.68           H  
ATOM    795 2HD  LYS A  57      -1.711  22.730  -6.055  1.00  3.68           H  
ATOM    796 1HE  LYS A  57      -3.181  23.546  -4.249  1.00  3.68           H  
ATOM    797 2HE  LYS A  57      -3.229  21.915  -3.553  1.00  3.68           H  
ATOM    798 1HZ  LYS A  57      -1.611  23.301  -2.454  1.00  3.68           H  
ATOM    799 2HZ  LYS A  57      -0.855  22.052  -3.225  1.00  3.68           H  
ATOM    800 3HZ  LYS A  57      -0.809  23.571  -3.870  1.00  3.68           H  
ATOM    801  N   GLY A  58      -3.511  19.215 -10.120  1.00  3.58           N  
ATOM    802  CA  GLY A  58      -3.094  18.824 -11.454  1.00  3.58           C  
ATOM    803  C   GLY A  58      -4.282  18.899 -12.399  1.00  3.58           C  
ATOM    804  O   GLY A  58      -4.211  19.523 -13.464  1.00  3.58           O  
ATOM    805  H   GLY A  58      -3.365  18.550  -9.360  1.00  3.58           H  
ATOM    806 1HA  GLY A  58      -2.294  19.479 -11.799  1.00  3.58           H  
ATOM    807 2HA  GLY A  58      -2.705  17.807 -11.424  1.00  3.58           H  
ATOM    808  N   SER A  59      -5.379  18.259 -11.997  1.00  3.43           N  
ATOM    809  CA  SER A  59      -6.591  18.235 -12.785  1.00  3.43           C  
ATOM    810  C   SER A  59      -7.144  19.636 -12.970  1.00  3.43           C  
ATOM    811  O   SER A  59      -7.573  19.983 -14.066  1.00  3.43           O  
ATOM    812  CB  SER A  59      -7.624  17.366 -12.110  1.00  3.43           C  
ATOM    813  OG  SER A  59      -7.217  16.034 -12.082  1.00  3.43           O  
ATOM    814  H   SER A  59      -5.361  17.766 -11.106  1.00  3.43           H  
ATOM    815  HA  SER A  59      -6.360  17.818 -13.763  1.00  3.43           H  
ATOM    816 1HB  SER A  59      -7.770  17.722 -11.091  1.00  3.43           H  
ATOM    817 2HB  SER A  59      -8.571  17.450 -12.633  1.00  3.43           H  
ATOM    818  HG  SER A  59      -6.462  16.013 -11.465  1.00  3.43           H  
ATOM    819  N   ALA A  60      -7.121  20.459 -11.920  1.00  3.25           N  
ATOM    820  CA  ALA A  60      -7.622  21.817 -12.042  1.00  3.25           C  
ATOM    821  C   ALA A  60      -6.824  22.591 -13.079  1.00  3.25           C  
ATOM    822  O   ALA A  60      -7.392  23.327 -13.897  1.00  3.25           O  
ATOM    823  CB  ALA A  60      -7.553  22.514 -10.700  1.00  3.25           C  
ATOM    824  H   ALA A  60      -6.777  20.134 -11.019  1.00  3.25           H  
ATOM    825  HA  ALA A  60      -8.653  21.775 -12.371  1.00  3.25           H  
ATOM    826 1HB  ALA A  60      -7.947  23.524 -10.791  1.00  3.25           H  
ATOM    827 2HB  ALA A  60      -8.142  21.954  -9.971  1.00  3.25           H  
ATOM    828 3HB  ALA A  60      -6.517  22.554 -10.370  1.00  3.25           H  
ATOM    829  N   ALA A  61      -5.500  22.413 -13.077  1.00  3.07           N  
ATOM    830  CA  ALA A  61      -4.664  23.087 -14.053  1.00  3.07           C  
ATOM    831  C   ALA A  61      -4.996  22.605 -15.455  1.00  3.07           C  
ATOM    832  O   ALA A  61      -5.089  23.402 -16.399  1.00  3.07           O  
ATOM    833  CB  ALA A  61      -3.203  22.837 -13.747  1.00  3.07           C  
ATOM    834  H   ALA A  61      -5.064  21.815 -12.372  1.00  3.07           H  
ATOM    835  HA  ALA A  61      -4.867  24.155 -13.998  1.00  3.07           H  
ATOM    836 1HB  ALA A  61      -2.583  23.359 -14.471  1.00  3.07           H  
ATOM    837 2HB  ALA A  61      -2.978  23.197 -12.743  1.00  3.07           H  
ATOM    838 3HB  ALA A  61      -3.001  21.769 -13.798  1.00  3.07           H  
ATOM    839  N   ALA A  62      -5.205  21.291 -15.592  1.00  2.91           N  
ATOM    840  CA  ALA A  62      -5.529  20.715 -16.884  1.00  2.91           C  
ATOM    841  C   ALA A  62      -6.854  21.239 -17.402  1.00  2.91           C  
ATOM    842  O   ALA A  62      -6.952  21.638 -18.559  1.00  2.91           O  
ATOM    843  CB  ALA A  62      -5.588  19.205 -16.779  1.00  2.91           C  
ATOM    844  H   ALA A  62      -5.101  20.676 -14.782  1.00  2.91           H  
ATOM    845  HA  ALA A  62      -4.746  20.996 -17.588  1.00  2.91           H  
ATOM    846 1HB  ALA A  62      -5.805  18.784 -17.763  1.00  2.91           H  
ATOM    847 2HB  ALA A  62      -4.631  18.830 -16.422  1.00  2.91           H  
ATOM    848 3HB  ALA A  62      -6.369  18.920 -16.082  1.00  2.91           H  
ATOM    849  N   MET A  63      -7.857  21.309 -16.523  1.00  2.79           N  
ATOM    850  CA  MET A  63      -9.184  21.786 -16.891  1.00  2.79           C  
ATOM    851  C   MET A  63      -9.156  23.269 -17.215  1.00  2.79           C  
ATOM    852  O   MET A  63      -9.862  23.741 -18.114  1.00  2.79           O  
ATOM    853  CB  MET A  63     -10.174  21.475 -15.770  1.00  2.79           C  
ATOM    854  CG  MET A  63     -10.495  19.973 -15.621  1.00  2.79           C  
ATOM    855  SD  MET A  63     -11.821  19.619 -14.438  1.00  2.79           S  
ATOM    856  CE  MET A  63     -11.002  19.903 -12.867  1.00  2.79           C  
ATOM    857  H   MET A  63      -7.703  20.979 -15.574  1.00  2.79           H  
ATOM    858  HA  MET A  63      -9.503  21.254 -17.787  1.00  2.79           H  
ATOM    859 1HB  MET A  63      -9.757  21.821 -14.822  1.00  2.79           H  
ATOM    860 2HB  MET A  63     -11.105  22.013 -15.940  1.00  2.79           H  
ATOM    861 1HG  MET A  63     -10.792  19.575 -16.592  1.00  2.79           H  
ATOM    862 2HG  MET A  63      -9.607  19.438 -15.307  1.00  2.79           H  
ATOM    863 1HE  MET A  63     -11.701  19.715 -12.055  1.00  2.79           H  
ATOM    864 2HE  MET A  63     -10.149  19.241 -12.773  1.00  2.79           H  
ATOM    865 3HE  MET A  63     -10.672  20.931 -12.823  1.00  2.79           H  
ATOM    866  N   SER A  64      -8.322  24.023 -16.500  1.00  2.69           N  
ATOM    867  CA  SER A  64      -8.212  25.442 -16.770  1.00  2.69           C  
ATOM    868  C   SER A  64      -7.601  25.639 -18.155  1.00  2.69           C  
ATOM    869  O   SER A  64      -8.086  26.449 -18.954  1.00  2.69           O  
ATOM    870  CB  SER A  64      -7.343  26.094 -15.717  1.00  2.69           C  
ATOM    871  OG  SER A  64      -7.941  26.000 -14.447  1.00  2.69           O  
ATOM    872  H   SER A  64      -7.778  23.619 -15.738  1.00  2.69           H  
ATOM    873  HA  SER A  64      -9.207  25.886 -16.753  1.00  2.69           H  
ATOM    874 1HB  SER A  64      -6.369  25.608 -15.697  1.00  2.69           H  
ATOM    875 2HB  SER A  64      -7.184  27.138 -15.974  1.00  2.69           H  
ATOM    876  HG  SER A  64      -7.923  25.039 -14.220  1.00  2.69           H  
ATOM    877  N   SER A  65      -6.562  24.847 -18.457  1.00  2.63           N  
ATOM    878  CA  SER A  65      -5.888  24.936 -19.739  1.00  2.63           C  
ATOM    879  C   SER A  65      -6.829  24.504 -20.851  1.00  2.63           C  
ATOM    880  O   SER A  65      -6.952  25.187 -21.870  1.00  2.63           O  
ATOM    881  CB  SER A  65      -4.660  24.044 -19.727  1.00  2.63           C  
ATOM    882  OG  SER A  65      -3.726  24.493 -18.778  1.00  2.63           O  
ATOM    883  H   SER A  65      -6.202  24.195 -17.759  1.00  2.63           H  
ATOM    884  HA  SER A  65      -5.589  25.969 -19.911  1.00  2.63           H  
ATOM    885 1HB  SER A  65      -4.952  23.020 -19.494  1.00  2.63           H  
ATOM    886 2HB  SER A  65      -4.207  24.036 -20.717  1.00  2.63           H  
ATOM    887  HG  SER A  65      -4.128  24.295 -17.904  1.00  2.63           H  
ATOM    888  N   GLU A  66      -7.552  23.403 -20.623  1.00  2.60           N  
ATOM    889  CA  GLU A  66      -8.487  22.899 -21.609  1.00  2.60           C  
ATOM    890  C   GLU A  66      -9.552  23.928 -21.895  1.00  2.60           C  
ATOM    891  O   GLU A  66      -9.900  24.148 -23.052  1.00  2.60           O  
ATOM    892  CB  GLU A  66      -9.178  21.625 -21.131  1.00  2.60           C  
ATOM    893  CG  GLU A  66     -10.144  21.087 -22.145  1.00  2.60           C  
ATOM    894  CD  GLU A  66     -10.874  19.891 -21.722  1.00  2.60           C  
ATOM    895  OE1 GLU A  66     -10.462  19.242 -20.796  1.00  2.60           O  
ATOM    896  OE2 GLU A  66     -11.895  19.638 -22.315  1.00  2.60           O  
ATOM    897  H   GLU A  66      -7.411  22.878 -19.767  1.00  2.60           H  
ATOM    898  HA  GLU A  66      -7.948  22.686 -22.529  1.00  2.60           H  
ATOM    899 1HB  GLU A  66      -8.430  20.858 -20.920  1.00  2.60           H  
ATOM    900 2HB  GLU A  66      -9.721  21.824 -20.208  1.00  2.60           H  
ATOM    901 1HG  GLU A  66     -10.850  21.867 -22.407  1.00  2.60           H  
ATOM    902 2HG  GLU A  66      -9.574  20.833 -23.021  1.00  2.60           H  
ATOM    903  N   SER A  67     -10.069  24.575 -20.852  1.00  2.59           N  
ATOM    904  CA  SER A  67     -11.118  25.552 -21.040  1.00  2.59           C  
ATOM    905  C   SER A  67     -10.628  26.682 -21.923  1.00  2.59           C  
ATOM    906  O   SER A  67     -11.336  27.079 -22.851  1.00  2.59           O  
ATOM    907  CB  SER A  67     -11.555  26.100 -19.698  1.00  2.59           C  
ATOM    908  OG  SER A  67     -12.143  25.092 -18.915  1.00  2.59           O  
ATOM    909  H   SER A  67      -9.763  24.354 -19.906  1.00  2.59           H  
ATOM    910  HA  SER A  67     -11.964  25.067 -21.524  1.00  2.59           H  
ATOM    911 1HB  SER A  67     -10.694  26.513 -19.176  1.00  2.59           H  
ATOM    912 2HB  SER A  67     -12.265  26.910 -19.853  1.00  2.59           H  
ATOM    913  HG  SER A  67     -11.410  24.466 -18.703  1.00  2.59           H  
ATOM    914  N   LYS A  68      -9.392  27.147 -21.701  1.00  2.60           N  
ATOM    915  CA  LYS A  68      -8.856  28.218 -22.531  1.00  2.60           C  
ATOM    916  C   LYS A  68      -8.723  27.745 -23.976  1.00  2.60           C  
ATOM    917  O   LYS A  68      -9.053  28.480 -24.912  1.00  2.60           O  
ATOM    918  CB  LYS A  68      -7.499  28.670 -21.993  1.00  2.60           C  
ATOM    919  CG  LYS A  68      -7.571  29.424 -20.669  1.00  2.60           C  
ATOM    920  CD  LYS A  68      -6.182  29.792 -20.163  1.00  2.60           C  
ATOM    921  CE  LYS A  68      -6.250  30.513 -18.826  1.00  2.60           C  
ATOM    922  NZ  LYS A  68      -4.894  30.841 -18.304  1.00  2.60           N  
ATOM    923  H   LYS A  68      -8.845  26.782 -20.918  1.00  2.60           H  
ATOM    924  HA  LYS A  68      -9.548  29.059 -22.507  1.00  2.60           H  
ATOM    925 1HB  LYS A  68      -6.864  27.796 -21.842  1.00  2.60           H  
ATOM    926 2HB  LYS A  68      -7.010  29.308 -22.726  1.00  2.60           H  
ATOM    927 1HG  LYS A  68      -8.156  30.333 -20.803  1.00  2.60           H  
ATOM    928 2HG  LYS A  68      -8.067  28.802 -19.929  1.00  2.60           H  
ATOM    929 1HD  LYS A  68      -5.595  28.878 -20.043  1.00  2.60           H  
ATOM    930 2HD  LYS A  68      -5.684  30.431 -20.891  1.00  2.60           H  
ATOM    931 1HE  LYS A  68      -6.817  31.434 -18.945  1.00  2.60           H  
ATOM    932 2HE  LYS A  68      -6.761  29.873 -18.104  1.00  2.60           H  
ATOM    933 1HZ  LYS A  68      -4.978  31.316 -17.416  1.00  2.60           H  
ATOM    934 2HZ  LYS A  68      -4.366  29.988 -18.181  1.00  2.60           H  
ATOM    935 3HZ  LYS A  68      -4.415  31.441 -18.961  1.00  2.60           H  
ATOM    936  N   GLU A  69      -8.274  26.504 -24.162  1.00  2.66           N  
ATOM    937  CA  GLU A  69      -8.142  25.954 -25.504  1.00  2.66           C  
ATOM    938  C   GLU A  69      -9.524  25.827 -26.177  1.00  2.66           C  
ATOM    939  O   GLU A  69      -9.680  26.117 -27.371  1.00  2.66           O  
ATOM    940  CB  GLU A  69      -7.378  24.625 -25.451  1.00  2.66           C  
ATOM    941  CG  GLU A  69      -5.859  24.764 -25.122  1.00  2.66           C  
ATOM    942  CD  GLU A  69      -5.105  23.443 -25.083  1.00  2.66           C  
ATOM    943  OE1 GLU A  69      -5.733  22.425 -25.069  1.00  2.66           O  
ATOM    944  OE2 GLU A  69      -3.890  23.453 -25.089  1.00  2.66           O  
ATOM    945  H   GLU A  69      -8.001  25.940 -23.356  1.00  2.66           H  
ATOM    946  HA  GLU A  69      -7.546  26.645 -26.102  1.00  2.66           H  
ATOM    947 1HB  GLU A  69      -7.808  24.004 -24.678  1.00  2.66           H  
ATOM    948 2HB  GLU A  69      -7.485  24.112 -26.379  1.00  2.66           H  
ATOM    949 1HG  GLU A  69      -5.403  25.405 -25.875  1.00  2.66           H  
ATOM    950 2HG  GLU A  69      -5.759  25.261 -24.163  1.00  2.66           H  
ATOM    951  N   GLN A  70     -10.555  25.453 -25.404  1.00  2.77           N  
ATOM    952  CA  GLN A  70     -11.889  25.363 -25.976  1.00  2.77           C  
ATOM    953  C   GLN A  70     -12.361  26.750 -26.378  1.00  2.77           C  
ATOM    954  O   GLN A  70     -12.972  26.915 -27.435  1.00  2.77           O  
ATOM    955  CB  GLN A  70     -12.922  24.739 -25.026  1.00  2.77           C  
ATOM    956  CG  GLN A  70     -12.765  23.240 -24.733  1.00  2.77           C  
ATOM    957  CD  GLN A  70     -13.913  22.728 -23.856  1.00  2.77           C  
ATOM    958  OE1 GLN A  70     -14.965  23.383 -23.805  1.00  2.77           O  
ATOM    959  NE2 GLN A  70     -13.757  21.588 -23.181  1.00  2.77           N  
ATOM    960  H   GLN A  70     -10.393  25.203 -24.432  1.00  2.77           H  
ATOM    961  HA  GLN A  70     -11.846  24.752 -26.862  1.00  2.77           H  
ATOM    962 1HB  GLN A  70     -12.875  25.261 -24.068  1.00  2.77           H  
ATOM    963 2HB  GLN A  70     -13.921  24.894 -25.430  1.00  2.77           H  
ATOM    964 1HG  GLN A  70     -12.741  22.688 -25.658  1.00  2.77           H  
ATOM    965 2HG  GLN A  70     -11.846  23.089 -24.192  1.00  2.77           H  
ATOM    966 1HE2 GLN A  70     -14.496  21.242 -22.605  1.00  2.77           H  
ATOM    967 2HE2 GLN A  70     -12.890  21.045 -23.205  1.00  2.77           H  
ATOM    968  N   HIS A  71     -12.027  27.759 -25.571  1.00  2.99           N  
ATOM    969  CA  HIS A  71     -12.439  29.122 -25.856  1.00  2.99           C  
ATOM    970  C   HIS A  71     -11.784  29.596 -27.144  1.00  2.99           C  
ATOM    971  O   HIS A  71     -12.415  30.262 -27.963  1.00  2.99           O  
ATOM    972  CB  HIS A  71     -12.048  30.066 -24.709  1.00  2.99           C  
ATOM    973  CG  HIS A  71     -12.809  29.835 -23.435  1.00  2.99           C  
ATOM    974  ND1 HIS A  71     -12.402  30.355 -22.217  1.00  2.99           N  
ATOM    975  CD2 HIS A  71     -13.943  29.140 -23.187  1.00  2.99           C  
ATOM    976  CE1 HIS A  71     -13.254  29.984 -21.279  1.00  2.99           C  
ATOM    977  NE2 HIS A  71     -14.199  29.250 -21.840  1.00  2.99           N  
ATOM    978  H   HIS A  71     -11.521  27.563 -24.706  1.00  2.99           H  
ATOM    979  HA  HIS A  71     -13.519  29.163 -25.984  1.00  2.99           H  
ATOM    980 1HB  HIS A  71     -10.993  29.960 -24.494  1.00  2.99           H  
ATOM    981 2HB  HIS A  71     -12.209  31.095 -25.019  1.00  2.99           H  
ATOM    982  HD2 HIS A  71     -14.539  28.594 -23.919  1.00  2.99           H  
ATOM    983  HE1 HIS A  71     -13.189  30.241 -20.223  1.00  2.99           H  
ATOM    984  HE2 HIS A  71     -14.984  28.831 -21.361  1.00  2.99           H  
ATOM    985  N   ASN A  72     -10.524  29.216 -27.355  1.00  3.32           N  
ATOM    986  CA  ASN A  72      -9.817  29.612 -28.564  1.00  3.32           C  
ATOM    987  C   ASN A  72     -10.462  29.030 -29.827  1.00  3.32           C  
ATOM    988  O   ASN A  72     -10.485  29.687 -30.871  1.00  3.32           O  
ATOM    989  CB  ASN A  72      -8.365  29.182 -28.507  1.00  3.32           C  
ATOM    990  CG  ASN A  72      -7.533  29.955 -27.541  1.00  3.32           C  
ATOM    991  OD1 ASN A  72      -7.873  31.061 -27.089  1.00  3.32           O  
ATOM    992  ND2 ASN A  72      -6.406  29.382 -27.223  1.00  3.32           N  
ATOM    993  H   ASN A  72     -10.036  28.680 -26.637  1.00  3.32           H  
ATOM    994  HA  ASN A  72      -9.859  30.698 -28.647  1.00  3.32           H  
ATOM    995 1HB  ASN A  72      -8.304  28.124 -28.249  1.00  3.32           H  
ATOM    996 2HB  ASN A  72      -7.923  29.294 -29.492  1.00  3.32           H  
ATOM    997 1HD2 ASN A  72      -5.776  29.820 -26.587  1.00  3.32           H  
ATOM    998 2HD2 ASN A  72      -6.169  28.478 -27.645  1.00  3.32           H  
ATOM    999  N   VAL A  73     -11.000  27.804 -29.734  1.00  3.79           N  
ATOM   1000  CA  VAL A  73     -11.606  27.174 -30.909  1.00  3.79           C  
ATOM   1001  C   VAL A  73     -13.130  27.353 -30.988  1.00  3.79           C  
ATOM   1002  O   VAL A  73     -13.721  27.108 -32.035  1.00  3.79           O  
ATOM   1003  CB  VAL A  73     -11.250  25.681 -30.991  1.00  3.79           C  
ATOM   1004  CG1 VAL A  73     -12.059  24.867 -30.010  1.00  3.79           C  
ATOM   1005  CG2 VAL A  73     -11.465  25.216 -32.391  1.00  3.79           C  
ATOM   1006  H   VAL A  73     -10.925  27.292 -28.851  1.00  3.79           H  
ATOM   1007  HA  VAL A  73     -11.176  27.645 -31.792  1.00  3.79           H  
ATOM   1008  HB  VAL A  73     -10.203  25.555 -30.721  1.00  3.79           H  
ATOM   1009 1HG1 VAL A  73     -11.769  23.821 -30.079  1.00  3.79           H  
ATOM   1010 2HG1 VAL A  73     -11.858  25.236 -29.026  1.00  3.79           H  
ATOM   1011 3HG1 VAL A  73     -13.121  24.965 -30.229  1.00  3.79           H  
ATOM   1012 1HG2 VAL A  73     -11.178  24.173 -32.451  1.00  3.79           H  
ATOM   1013 2HG2 VAL A  73     -12.512  25.338 -32.653  1.00  3.79           H  
ATOM   1014 3HG2 VAL A  73     -10.860  25.794 -33.077  1.00  3.79           H  
ATOM   1015  N   SER A  74     -13.751  27.811 -29.894  1.00  4.38           N  
ATOM   1016  CA  SER A  74     -15.191  28.100 -29.797  1.00  4.38           C  
ATOM   1017  C   SER A  74     -15.831  28.909 -30.969  1.00  4.38           C  
ATOM   1018  O   SER A  74     -16.977  28.618 -31.317  1.00  4.38           O  
ATOM   1019  CB  SER A  74     -15.512  28.772 -28.461  1.00  4.38           C  
ATOM   1020  OG  SER A  74     -16.881  29.043 -28.334  1.00  4.38           O  
ATOM   1021  H   SER A  74     -13.199  27.936 -29.049  1.00  4.38           H  
ATOM   1022  HA  SER A  74     -15.700  27.136 -29.774  1.00  4.38           H  
ATOM   1023 1HB  SER A  74     -15.205  28.121 -27.648  1.00  4.38           H  
ATOM   1024 2HB  SER A  74     -14.961  29.684 -28.349  1.00  4.38           H  
ATOM   1025  HG  SER A  74     -17.239  28.324 -27.769  1.00  4.38           H  
ATOM   1026  N   PRO A  75     -15.203  29.990 -31.521  1.00  5.06           N  
ATOM   1027  CA  PRO A  75     -15.713  30.828 -32.605  1.00  5.06           C  
ATOM   1028  C   PRO A  75     -16.005  30.061 -33.891  1.00  5.06           C  
ATOM   1029  O   PRO A  75     -15.718  28.864 -34.006  1.00  5.06           O  
ATOM   1030  CB  PRO A  75     -14.591  31.852 -32.822  1.00  5.06           C  
ATOM   1031  CG  PRO A  75     -13.833  31.879 -31.529  1.00  5.06           C  
ATOM   1032  CD  PRO A  75     -13.882  30.478 -31.026  1.00  5.06           C  
ATOM   1033  HA  PRO A  75     -16.625  31.332 -32.252  1.00  5.06           H  
ATOM   1034 1HB  PRO A  75     -13.959  31.540 -33.670  1.00  5.06           H  
ATOM   1035 2HB  PRO A  75     -15.018  32.831 -33.083  1.00  5.06           H  
ATOM   1036 1HG  PRO A  75     -12.799  32.219 -31.695  1.00  5.06           H  
ATOM   1037 2HG  PRO A  75     -14.292  32.587 -30.828  1.00  5.06           H  
ATOM   1038 1HD  PRO A  75     -13.056  29.947 -31.495  1.00  5.06           H  
ATOM   1039 2HD  PRO A  75     -13.806  30.499 -29.961  1.00  5.06           H  
ATOM   1040  N   ARG A  76     -16.507  30.800 -34.893  1.00  5.77           N  
ATOM   1041  CA  ARG A  76     -16.921  30.297 -36.214  1.00  5.77           C  
ATOM   1042  C   ARG A  76     -16.064  29.177 -36.808  1.00  5.77           C  
ATOM   1043  O   ARG A  76     -16.589  28.328 -37.530  1.00  5.77           O  
ATOM   1044  CB  ARG A  76     -16.952  31.437 -37.218  1.00  5.77           C  
ATOM   1045  CG  ARG A  76     -17.392  31.029 -38.611  1.00  5.77           C  
ATOM   1046  CD  ARG A  76     -17.515  32.194 -39.526  1.00  5.77           C  
ATOM   1047  NE  ARG A  76     -17.864  31.780 -40.878  1.00  5.77           N  
ATOM   1048  CZ  ARG A  76     -18.064  32.605 -41.917  1.00  5.77           C  
ATOM   1049  NH1 ARG A  76     -17.960  33.912 -41.779  1.00  5.77           N  
ATOM   1050  NH2 ARG A  76     -18.366  32.072 -43.081  1.00  5.77           N  
ATOM   1051  H   ARG A  76     -16.670  31.781 -34.711  1.00  5.77           H  
ATOM   1052  HA  ARG A  76     -17.939  29.918 -36.111  1.00  5.77           H  
ATOM   1053 1HB  ARG A  76     -17.629  32.214 -36.868  1.00  5.77           H  
ATOM   1054 2HB  ARG A  76     -15.957  31.876 -37.301  1.00  5.77           H  
ATOM   1055 1HG  ARG A  76     -16.641  30.358 -39.027  1.00  5.77           H  
ATOM   1056 2HG  ARG A  76     -18.352  30.513 -38.568  1.00  5.77           H  
ATOM   1057 1HD  ARG A  76     -18.293  32.864 -39.162  1.00  5.77           H  
ATOM   1058 2HD  ARG A  76     -16.566  32.726 -39.567  1.00  5.77           H  
ATOM   1059  HE  ARG A  76     -17.960  30.774 -41.078  1.00  5.77           H  
ATOM   1060 1HH1 ARG A  76     -17.728  34.306 -40.879  1.00  5.77           H  
ATOM   1061 2HH1 ARG A  76     -18.113  34.516 -42.572  1.00  5.77           H  
ATOM   1062 1HH2 ARG A  76     -18.433  31.043 -43.138  1.00  5.77           H  
ATOM   1063 2HH2 ARG A  76     -18.523  32.650 -43.888  1.00  5.77           H  
ATOM   1064  N   ASP A  77     -14.774  29.147 -36.515  1.00  6.46           N  
ATOM   1065  CA  ASP A  77     -13.902  28.121 -37.066  1.00  6.46           C  
ATOM   1066  C   ASP A  77     -14.441  26.718 -36.769  1.00  6.46           C  
ATOM   1067  O   ASP A  77     -14.231  25.805 -37.557  1.00  6.46           O  
ATOM   1068  CB  ASP A  77     -12.503  28.240 -36.462  1.00  6.46           C  
ATOM   1069  CG  ASP A  77     -11.689  29.422 -36.988  1.00  6.46           C  
ATOM   1070  OD1 ASP A  77     -12.043  29.987 -38.014  1.00  6.46           O  
ATOM   1071  OD2 ASP A  77     -10.716  29.754 -36.359  1.00  6.46           O  
ATOM   1072  H   ASP A  77     -14.394  29.842 -35.891  1.00  6.46           H  
ATOM   1073  HA  ASP A  77     -13.852  28.249 -38.145  1.00  6.46           H  
ATOM   1074 1HB  ASP A  77     -12.596  28.340 -35.375  1.00  6.46           H  
ATOM   1075 2HB  ASP A  77     -11.950  27.316 -36.650  1.00  6.46           H  
ATOM   1076  N   SER A  78     -15.134  26.540 -35.634  1.00  7.05           N  
ATOM   1077  CA  SER A  78     -15.685  25.234 -35.272  1.00  7.05           C  
ATOM   1078  C   SER A  78     -16.971  24.885 -36.043  1.00  7.05           C  
ATOM   1079  O   SER A  78     -17.408  23.728 -36.046  1.00  7.05           O  
ATOM   1080  CB  SER A  78     -15.963  25.186 -33.777  1.00  7.05           C  
ATOM   1081  OG  SER A  78     -16.980  26.079 -33.419  1.00  7.05           O  
ATOM   1082  H   SER A  78     -15.293  27.340 -35.020  1.00  7.05           H  
ATOM   1083  HA  SER A  78     -14.943  24.477 -35.513  1.00  7.05           H  
ATOM   1084 1HB  SER A  78     -16.248  24.174 -33.493  1.00  7.05           H  
ATOM   1085 2HB  SER A  78     -15.063  25.432 -33.233  1.00  7.05           H  
ATOM   1086  HG  SER A  78     -16.584  26.975 -33.487  1.00  7.05           H  
ATOM   1087  N   ALA A  79     -17.581  25.894 -36.681  1.00  7.51           N  
ATOM   1088  CA  ALA A  79     -18.810  25.748 -37.455  1.00  7.51           C  
ATOM   1089  C   ALA A  79     -18.482  25.391 -38.899  1.00  7.51           C  
ATOM   1090  O   ALA A  79     -19.248  24.705 -39.581  1.00  7.51           O  
ATOM   1091  CB  ALA A  79     -19.618  27.033 -37.409  1.00  7.51           C  
ATOM   1092  H   ALA A  79     -17.151  26.808 -36.667  1.00  7.51           H  
ATOM   1093  HA  ALA A  79     -19.393  24.935 -37.024  1.00  7.51           H  
ATOM   1094 1HB  ALA A  79     -20.537  26.904 -37.978  1.00  7.51           H  
ATOM   1095 2HB  ALA A  79     -19.858  27.275 -36.375  1.00  7.51           H  
ATOM   1096 3HB  ALA A  79     -19.035  27.841 -37.844  1.00  7.51           H  
ATOM   1097  N   GLU A  80     -17.333  25.875 -39.347  1.00  7.82           N  
ATOM   1098  CA  GLU A  80     -16.855  25.672 -40.707  1.00  7.82           C  
ATOM   1099  C   GLU A  80     -16.282  24.272 -40.834  1.00  7.82           C  
ATOM   1100  O   GLU A  80     -16.113  23.576 -39.836  1.00  7.82           O  
ATOM   1101  CB  GLU A  80     -15.812  26.731 -41.067  1.00  7.82           C  
ATOM   1102  CG  GLU A  80     -16.363  28.151 -41.177  1.00  7.82           C  
ATOM   1103  CD  GLU A  80     -17.302  28.339 -42.353  1.00  7.82           C  
ATOM   1104  OE1 GLU A  80     -17.149  27.645 -43.329  1.00  7.82           O  
ATOM   1105  OE2 GLU A  80     -18.154  29.205 -42.283  1.00  7.82           O  
ATOM   1106  H   GLU A  80     -16.781  26.450 -38.710  1.00  7.82           H  
ATOM   1107  HA  GLU A  80     -17.698  25.762 -41.392  1.00  7.82           H  
ATOM   1108 1HB  GLU A  80     -15.047  26.750 -40.289  1.00  7.82           H  
ATOM   1109 2HB  GLU A  80     -15.322  26.471 -42.003  1.00  7.82           H  
ATOM   1110 1HG  GLU A  80     -16.911  28.365 -40.262  1.00  7.82           H  
ATOM   1111 2HG  GLU A  80     -15.534  28.855 -41.246  1.00  7.82           H  
ATOM   1112  N   GLY A  81     -16.029  23.810 -42.057  1.00  7.97           N  
ATOM   1113  CA  GLY A  81     -15.478  22.467 -42.171  1.00  7.97           C  
ATOM   1114  C   GLY A  81     -14.229  22.377 -41.308  1.00  7.97           C  
ATOM   1115  O   GLY A  81     -13.248  23.084 -41.529  1.00  7.97           O  
ATOM   1116  H   GLY A  81     -16.195  24.387 -42.872  1.00  7.97           H  
ATOM   1117 1HA  GLY A  81     -16.217  21.737 -41.838  1.00  7.97           H  
ATOM   1118 2HA  GLY A  81     -15.235  22.250 -43.211  1.00  7.97           H  
ATOM   1119  N   ASN A  82     -14.206  21.414 -40.399  1.00  7.93           N  
ATOM   1120  CA  ASN A  82     -13.092  21.293 -39.468  1.00  7.93           C  
ATOM   1121  C   ASN A  82     -11.854  20.671 -40.101  1.00  7.93           C  
ATOM   1122  O   ASN A  82     -10.740  20.777 -39.589  1.00  7.93           O  
ATOM   1123  CB  ASN A  82     -13.601  20.621 -38.218  1.00  7.93           C  
ATOM   1124  CG  ASN A  82     -14.471  21.632 -37.496  1.00  7.93           C  
ATOM   1125  OD1 ASN A  82     -14.100  22.806 -37.505  1.00  7.93           O  
ATOM   1126  ND2 ASN A  82     -15.590  21.250 -36.942  1.00  7.93           N  
ATOM   1127  H   ASN A  82     -15.016  20.821 -40.288  1.00  7.93           H  
ATOM   1128  HA  ASN A  82     -12.818  22.296 -39.162  1.00  7.93           H  
ATOM   1129 1HB  ASN A  82     -14.198  19.753 -38.476  1.00  7.93           H  
ATOM   1130 2HB  ASN A  82     -12.778  20.303 -37.582  1.00  7.93           H  
ATOM   1131 1HD2 ASN A  82     -16.198  21.957 -36.501  1.00  7.93           H  
ATOM   1132 2HD2 ASN A  82     -15.867  20.292 -36.985  1.00  7.93           H  
ATOM   1133  N   ASP A  83     -12.027  20.176 -41.316  1.00  7.63           N  
ATOM   1134  CA  ASP A  83     -10.946  19.596 -42.094  1.00  7.63           C  
ATOM   1135  C   ASP A  83     -10.106  20.703 -42.736  1.00  7.63           C  
ATOM   1136  O   ASP A  83      -9.036  20.447 -43.286  1.00  7.63           O  
ATOM   1137  CB  ASP A  83     -11.508  18.657 -43.154  1.00  7.63           C  
ATOM   1138  CG  ASP A  83     -12.085  17.386 -42.548  1.00  7.63           C  
ATOM   1139  OD1 ASP A  83     -11.651  17.000 -41.481  1.00  7.63           O  
ATOM   1140  OD2 ASP A  83     -12.966  16.822 -43.140  1.00  7.63           O  
ATOM   1141  H   ASP A  83     -12.962  20.165 -41.693  1.00  7.63           H  
ATOM   1142  HA  ASP A  83     -10.306  19.022 -41.425  1.00  7.63           H  
ATOM   1143 1HB  ASP A  83     -12.289  19.169 -43.716  1.00  7.63           H  
ATOM   1144 2HB  ASP A  83     -10.720  18.386 -43.858  1.00  7.63           H  
ATOM   1145  N   SER A  84     -10.580  21.951 -42.621  1.00  7.09           N  
ATOM   1146  CA  SER A  84      -9.884  23.113 -43.147  1.00  7.09           C  
ATOM   1147  C   SER A  84      -8.926  23.677 -42.104  1.00  7.09           C  
ATOM   1148  O   SER A  84      -8.254  24.681 -42.353  1.00  7.09           O  
ATOM   1149  CB  SER A  84     -10.860  24.196 -43.568  1.00  7.09           C  
ATOM   1150  OG  SER A  84     -11.684  23.763 -44.619  1.00  7.09           O  
ATOM   1151  H   SER A  84     -11.470  22.127 -42.153  1.00  7.09           H  
ATOM   1152  HA  SER A  84      -9.302  22.808 -44.017  1.00  7.09           H  
ATOM   1153 1HB  SER A  84     -11.473  24.485 -42.714  1.00  7.09           H  
ATOM   1154 2HB  SER A  84     -10.303  25.077 -43.878  1.00  7.09           H  
ATOM   1155  HG  SER A  84     -12.296  23.136 -44.227  1.00  7.09           H  
ATOM   1156  N   TYR A  85      -8.848  23.025 -40.936  1.00  6.38           N  
ATOM   1157  CA  TYR A  85      -8.008  23.497 -39.849  1.00  6.38           C  
ATOM   1158  C   TYR A  85      -6.979  22.486 -39.319  1.00  6.38           C  
ATOM   1159  O   TYR A  85      -7.160  21.961 -38.232  1.00  6.38           O  
ATOM   1160  CB  TYR A  85      -8.911  23.955 -38.705  1.00  6.38           C  
ATOM   1161  CG  TYR A  85      -9.802  25.115 -39.101  1.00  6.38           C  
ATOM   1162  CD1 TYR A  85     -11.105  24.888 -39.482  1.00  6.38           C  
ATOM   1163  CD2 TYR A  85      -9.312  26.408 -39.063  1.00  6.38           C  
ATOM   1164  CE1 TYR A  85     -11.927  25.936 -39.842  1.00  6.38           C  
ATOM   1165  CE2 TYR A  85     -10.128  27.464 -39.414  1.00  6.38           C  
ATOM   1166  CZ  TYR A  85     -11.433  27.234 -39.809  1.00  6.38           C  
ATOM   1167  OH  TYR A  85     -12.249  28.298 -40.154  1.00  6.38           O  
ATOM   1168  H   TYR A  85      -9.421  22.196 -40.769  1.00  6.38           H  
ATOM   1169  HA  TYR A  85      -7.471  24.377 -40.192  1.00  6.38           H  
ATOM   1170 1HB  TYR A  85      -9.550  23.124 -38.388  1.00  6.38           H  
ATOM   1171 2HB  TYR A  85      -8.306  24.255 -37.850  1.00  6.38           H  
ATOM   1172  HD1 TYR A  85     -11.479  23.885 -39.506  1.00  6.38           H  
ATOM   1173  HD2 TYR A  85      -8.284  26.593 -38.752  1.00  6.38           H  
ATOM   1174  HE1 TYR A  85     -12.956  25.736 -40.143  1.00  6.38           H  
ATOM   1175  HE2 TYR A  85      -9.745  28.485 -39.380  1.00  6.38           H  
ATOM   1176  HH  TYR A  85     -12.104  29.043 -39.515  1.00  6.38           H  
ATOM   1177  N   PRO A  86      -5.888  22.179 -40.078  1.00  5.61           N  
ATOM   1178  CA  PRO A  86      -4.735  21.349 -39.694  1.00  5.61           C  
ATOM   1179  C   PRO A  86      -3.857  22.089 -38.668  1.00  5.61           C  
ATOM   1180  O   PRO A  86      -2.946  21.521 -38.065  1.00  5.61           O  
ATOM   1181  CB  PRO A  86      -4.012  21.128 -41.027  1.00  5.61           C  
ATOM   1182  CG  PRO A  86      -4.375  22.331 -41.862  1.00  5.61           C  
ATOM   1183  CD  PRO A  86      -5.805  22.658 -41.480  1.00  5.61           C  
ATOM   1184  HA  PRO A  86      -5.101  20.399 -39.274  1.00  5.61           H  
ATOM   1185 1HB  PRO A  86      -2.929  21.043 -40.852  1.00  5.61           H  
ATOM   1186 2HB  PRO A  86      -4.340  20.181 -41.481  1.00  5.61           H  
ATOM   1187 1HG  PRO A  86      -3.683  23.159 -41.653  1.00  5.61           H  
ATOM   1188 2HG  PRO A  86      -4.271  22.094 -42.932  1.00  5.61           H  
ATOM   1189 1HD  PRO A  86      -5.940  23.737 -41.566  1.00  5.61           H  
ATOM   1190 2HD  PRO A  86      -6.504  22.095 -42.118  1.00  5.61           H  
ATOM   1191  N   SER A  87      -4.163  23.376 -38.532  1.00  4.88           N  
ATOM   1192  CA  SER A  87      -3.587  24.387 -37.660  1.00  4.88           C  
ATOM   1193  C   SER A  87      -3.342  23.976 -36.225  1.00  4.88           C  
ATOM   1194  O   SER A  87      -3.946  23.043 -35.696  1.00  4.88           O  
ATOM   1195  CB  SER A  87      -4.490  25.595 -37.643  1.00  4.88           C  
ATOM   1196  OG  SER A  87      -4.107  26.503 -36.625  1.00  4.88           O  
ATOM   1197  H   SER A  87      -4.911  23.709 -39.113  1.00  4.88           H  
ATOM   1198  HA  SER A  87      -2.627  24.676 -38.091  1.00  4.88           H  
ATOM   1199 1HB  SER A  87      -4.431  26.092 -38.611  1.00  4.88           H  
ATOM   1200 2HB  SER A  87      -5.513  25.282 -37.516  1.00  4.88           H  
ATOM   1201  HG  SER A  87      -4.735  27.234 -36.677  1.00  4.88           H  
ATOM   1202  N   GLY A  88      -2.465  24.726 -35.567  1.00  4.25           N  
ATOM   1203  CA  GLY A  88      -2.188  24.505 -34.156  1.00  4.25           C  
ATOM   1204  C   GLY A  88      -3.483  24.486 -33.329  1.00  4.25           C  
ATOM   1205  O   GLY A  88      -3.527  23.826 -32.295  1.00  4.25           O  
ATOM   1206  H   GLY A  88      -2.005  25.480 -36.059  1.00  4.25           H  
ATOM   1207 1HA  GLY A  88      -1.665  23.560 -34.041  1.00  4.25           H  
ATOM   1208 2HA  GLY A  88      -1.526  25.288 -33.788  1.00  4.25           H  
ATOM   1209  N   ILE A  89      -4.544  25.168 -33.791  1.00  3.73           N  
ATOM   1210  CA  ILE A  89      -5.831  25.165 -33.077  1.00  3.73           C  
ATOM   1211  C   ILE A  89      -6.405  23.738 -32.960  1.00  3.73           C  
ATOM   1212  O   ILE A  89      -7.239  23.460 -32.102  1.00  3.73           O  
ATOM   1213  CB  ILE A  89      -6.874  26.077 -33.750  1.00  3.73           C  
ATOM   1214  CG1 ILE A  89      -7.995  26.363 -32.771  1.00  3.73           C  
ATOM   1215  CG2 ILE A  89      -7.477  25.402 -34.999  1.00  3.73           C  
ATOM   1216  CD1 ILE A  89      -7.569  27.152 -31.563  1.00  3.73           C  
ATOM   1217  H   ILE A  89      -4.441  25.684 -34.670  1.00  3.73           H  
ATOM   1218  HA  ILE A  89      -5.656  25.540 -32.064  1.00  3.73           H  
ATOM   1219  HB  ILE A  89      -6.403  27.018 -34.030  1.00  3.73           H  
ATOM   1220 1HG1 ILE A  89      -8.776  26.921 -33.284  1.00  3.73           H  
ATOM   1221 2HG1 ILE A  89      -8.405  25.414 -32.430  1.00  3.73           H  
ATOM   1222 1HG2 ILE A  89      -8.209  26.067 -35.460  1.00  3.73           H  
ATOM   1223 2HG2 ILE A  89      -6.698  25.190 -35.695  1.00  3.73           H  
ATOM   1224 3HG2 ILE A  89      -7.972  24.475 -34.718  1.00  3.73           H  
ATOM   1225 1HD1 ILE A  89      -8.417  27.304 -30.919  1.00  3.73           H  
ATOM   1226 2HD1 ILE A  89      -6.800  26.602 -31.016  1.00  3.73           H  
ATOM   1227 3HD1 ILE A  89      -7.172  28.115 -31.872  1.00  3.73           H  
ATOM   1228  N   HIS A  90      -6.001  22.862 -33.889  1.00  3.33           N  
ATOM   1229  CA  HIS A  90      -6.373  21.457 -33.952  1.00  3.33           C  
ATOM   1230  C   HIS A  90      -5.600  20.729 -32.857  1.00  3.33           C  
ATOM   1231  O   HIS A  90      -6.131  19.853 -32.178  1.00  3.33           O  
ATOM   1232  CB  HIS A  90      -6.017  20.868 -35.319  1.00  3.33           C  
ATOM   1233  CG  HIS A  90      -6.606  19.518 -35.605  1.00  3.33           C  
ATOM   1234  ND1 HIS A  90      -7.953  19.341 -35.860  1.00  3.33           N  
ATOM   1235  CD2 HIS A  90      -6.044  18.293 -35.684  1.00  3.33           C  
ATOM   1236  CE1 HIS A  90      -8.197  18.065 -36.081  1.00  3.33           C  
ATOM   1237  NE2 HIS A  90      -7.056  17.401 -35.979  1.00  3.33           N  
ATOM   1238  H   HIS A  90      -5.331  23.174 -34.577  1.00  3.33           H  
ATOM   1239  HA  HIS A  90      -7.440  21.335 -33.773  1.00  3.33           H  
ATOM   1240 1HB  HIS A  90      -6.316  21.556 -36.081  1.00  3.33           H  
ATOM   1241 2HB  HIS A  90      -4.934  20.768 -35.395  1.00  3.33           H  
ATOM   1242  HD1 HIS A  90      -8.640  20.068 -35.895  1.00  3.33           H  
ATOM   1243  HD2 HIS A  90      -5.019  17.941 -35.557  1.00  3.33           H  
ATOM   1244  HE1 HIS A  90      -9.208  17.729 -36.298  1.00  3.33           H  
ATOM   1245  N   LEU A  91      -4.305  21.081 -32.742  1.00  3.05           N  
ATOM   1246  CA  LEU A  91      -3.420  20.486 -31.725  1.00  3.05           C  
ATOM   1247  C   LEU A  91      -3.898  20.883 -30.313  1.00  3.05           C  
ATOM   1248  O   LEU A  91      -3.791  20.112 -29.342  1.00  3.05           O  
ATOM   1249  CB  LEU A  91      -1.961  20.929 -31.928  1.00  3.05           C  
ATOM   1250  CG  LEU A  91      -1.295  20.413 -33.202  1.00  3.05           C  
ATOM   1251  CD1 LEU A  91       0.095  21.022 -33.338  1.00  3.05           C  
ATOM   1252  CD2 LEU A  91      -1.236  18.904 -33.152  1.00  3.05           C  
ATOM   1253  H   LEU A  91      -3.961  21.798 -33.384  1.00  3.05           H  
ATOM   1254  HA  LEU A  91      -3.468  19.405 -31.820  1.00  3.05           H  
ATOM   1255 1HB  LEU A  91      -1.912  22.008 -31.933  1.00  3.05           H  
ATOM   1256 2HB  LEU A  91      -1.375  20.570 -31.083  1.00  3.05           H  
ATOM   1257  HG  LEU A  91      -1.887  20.723 -34.069  1.00  3.05           H  
ATOM   1258 1HD1 LEU A  91       0.561  20.661 -34.254  1.00  3.05           H  
ATOM   1259 2HD1 LEU A  91       0.025  22.103 -33.373  1.00  3.05           H  
ATOM   1260 3HD1 LEU A  91       0.702  20.730 -32.482  1.00  3.05           H  
ATOM   1261 1HD2 LEU A  91      -0.777  18.523 -34.063  1.00  3.05           H  
ATOM   1262 2HD2 LEU A  91      -0.651  18.586 -32.290  1.00  3.05           H  
ATOM   1263 3HD2 LEU A  91      -2.242  18.518 -33.067  1.00  3.05           H  
ATOM   1264  N   GLU A  92      -4.433  22.095 -30.183  1.00  2.86           N  
ATOM   1265  CA  GLU A  92      -4.991  22.508 -28.899  1.00  2.86           C  
ATOM   1266  C   GLU A  92      -6.120  21.518 -28.626  1.00  2.86           C  
ATOM   1267  O   GLU A  92      -6.770  21.061 -29.556  1.00  2.86           O  
ATOM   1268  CB  GLU A  92      -5.448  23.975 -28.909  1.00  2.86           C  
ATOM   1269  CG  GLU A  92      -4.277  24.983 -28.977  1.00  2.86           C  
ATOM   1270  CD  GLU A  92      -4.664  26.447 -28.753  1.00  2.86           C  
ATOM   1271  OE1 GLU A  92      -5.824  26.743 -28.615  1.00  2.86           O  
ATOM   1272  OE2 GLU A  92      -3.774  27.267 -28.717  1.00  2.86           O  
ATOM   1273  H   GLU A  92      -4.445  22.722 -30.987  1.00  2.86           H  
ATOM   1274  HA  GLU A  92      -4.238  22.394 -28.118  1.00  2.86           H  
ATOM   1275 1HB  GLU A  92      -6.095  24.148 -29.767  1.00  2.86           H  
ATOM   1276 2HB  GLU A  92      -6.018  24.183 -28.034  1.00  2.86           H  
ATOM   1277 1HG  GLU A  92      -3.541  24.697 -28.224  1.00  2.86           H  
ATOM   1278 2HG  GLU A  92      -3.806  24.891 -29.952  1.00  2.86           H  
ATOM   1279  N   LEU A  93      -6.288  21.102 -27.376  1.00  2.77           N  
ATOM   1280  CA  LEU A  93      -7.238  20.064 -26.957  1.00  2.77           C  
ATOM   1281  C   LEU A  93      -6.857  18.640 -27.428  1.00  2.77           C  
ATOM   1282  O   LEU A  93      -7.348  17.660 -26.872  1.00  2.77           O  
ATOM   1283  CB  LEU A  93      -8.650  20.362 -27.483  1.00  2.77           C  
ATOM   1284  CG  LEU A  93      -9.240  21.713 -27.117  1.00  2.77           C  
ATOM   1285  CD1 LEU A  93     -10.563  21.888 -27.791  1.00  2.77           C  
ATOM   1286  CD2 LEU A  93      -9.404  21.768 -25.626  1.00  2.77           C  
ATOM   1287  H   LEU A  93      -5.758  21.545 -26.629  1.00  2.77           H  
ATOM   1288  HA  LEU A  93      -7.269  20.068 -25.867  1.00  2.77           H  
ATOM   1289 1HB  LEU A  93      -8.705  20.222 -28.555  1.00  2.77           H  
ATOM   1290 2HB  LEU A  93      -9.298  19.628 -27.035  1.00  2.77           H  
ATOM   1291  HG  LEU A  93      -8.587  22.504 -27.458  1.00  2.77           H  
ATOM   1292 1HD1 LEU A  93     -10.973  22.842 -27.530  1.00  2.77           H  
ATOM   1293 2HD1 LEU A  93     -10.433  21.834 -28.873  1.00  2.77           H  
ATOM   1294 3HD1 LEU A  93     -11.230  21.103 -27.463  1.00  2.77           H  
ATOM   1295 1HD2 LEU A  93      -9.822  22.719 -25.336  1.00  2.77           H  
ATOM   1296 2HD2 LEU A  93     -10.074  20.965 -25.316  1.00  2.77           H  
ATOM   1297 3HD2 LEU A  93      -8.430  21.642 -25.144  1.00  2.77           H  
ATOM   1298  N   GLN A  94      -5.913  18.493 -28.361  1.00  2.76           N  
ATOM   1299  CA  GLN A  94      -5.500  17.166 -28.794  1.00  2.76           C  
ATOM   1300  C   GLN A  94      -4.543  16.621 -27.795  1.00  2.76           C  
ATOM   1301  O   GLN A  94      -4.694  15.507 -27.291  1.00  2.76           O  
ATOM   1302  CB  GLN A  94      -4.818  17.203 -30.160  1.00  2.76           C  
ATOM   1303  CG  GLN A  94      -4.354  15.875 -30.675  1.00  2.76           C  
ATOM   1304  CD  GLN A  94      -3.758  15.980 -32.079  1.00  2.76           C  
ATOM   1305  OE1 GLN A  94      -4.094  16.872 -32.860  1.00  2.76           O  
ATOM   1306  NE2 GLN A  94      -2.868  15.055 -32.406  1.00  2.76           N  
ATOM   1307  H   GLN A  94      -5.478  19.304 -28.795  1.00  2.76           H  
ATOM   1308  HA  GLN A  94      -6.365  16.517 -28.818  1.00  2.76           H  
ATOM   1309 1HB  GLN A  94      -5.480  17.661 -30.895  1.00  2.76           H  
ATOM   1310 2HB  GLN A  94      -3.936  17.813 -30.098  1.00  2.76           H  
ATOM   1311 1HG  GLN A  94      -3.573  15.512 -30.009  1.00  2.76           H  
ATOM   1312 2HG  GLN A  94      -5.181  15.176 -30.676  1.00  2.76           H  
ATOM   1313 1HE2 GLN A  94      -2.443  15.067 -33.312  1.00  2.76           H  
ATOM   1314 2HE2 GLN A  94      -2.621  14.343 -31.748  1.00  2.76           H  
ATOM   1315  N   ARG A  95      -3.583  17.453 -27.434  1.00  2.84           N  
ATOM   1316  CA  ARG A  95      -2.604  17.034 -26.447  1.00  2.84           C  
ATOM   1317  C   ARG A  95      -3.260  16.695 -25.098  1.00  2.84           C  
ATOM   1318  O   ARG A  95      -2.797  15.799 -24.384  1.00  2.84           O  
ATOM   1319  CB  ARG A  95      -1.546  18.125 -26.322  1.00  2.84           C  
ATOM   1320  CG  ARG A  95      -2.043  19.497 -25.826  1.00  2.84           C  
ATOM   1321  CD  ARG A  95      -0.949  20.525 -25.910  1.00  2.84           C  
ATOM   1322  NE  ARG A  95      -1.397  21.890 -25.580  1.00  2.84           N  
ATOM   1323  CZ  ARG A  95      -0.591  22.972 -25.556  1.00  2.84           C  
ATOM   1324  NH1 ARG A  95       0.695  22.854 -25.813  1.00  2.84           N  
ATOM   1325  NH2 ARG A  95      -1.110  24.151 -25.278  1.00  2.84           N  
ATOM   1326  H   ARG A  95      -3.528  18.364 -27.896  1.00  2.84           H  
ATOM   1327  HA  ARG A  95      -2.111  16.136 -26.819  1.00  2.84           H  
ATOM   1328 1HB  ARG A  95      -0.769  17.796 -25.635  1.00  2.84           H  
ATOM   1329 2HB  ARG A  95      -1.077  18.282 -27.294  1.00  2.84           H  
ATOM   1330 1HG  ARG A  95      -2.888  19.832 -26.437  1.00  2.84           H  
ATOM   1331 2HG  ARG A  95      -2.354  19.420 -24.781  1.00  2.84           H  
ATOM   1332 1HD  ARG A  95      -0.154  20.254 -25.216  1.00  2.84           H  
ATOM   1333 2HD  ARG A  95      -0.552  20.537 -26.925  1.00  2.84           H  
ATOM   1334  HE  ARG A  95      -2.395  22.063 -25.375  1.00  2.84           H  
ATOM   1335 1HH1 ARG A  95       1.085  21.948 -26.027  1.00  2.84           H  
ATOM   1336 2HH1 ARG A  95       1.288  23.670 -25.795  1.00  2.84           H  
ATOM   1337 1HH2 ARG A  95      -2.124  24.209 -25.099  1.00  2.84           H  
ATOM   1338 2HH2 ARG A  95      -0.534  24.975 -25.259  1.00  2.84           H  
ATOM   1339  N   GLU A  96      -4.389  17.346 -24.801  1.00  3.00           N  
ATOM   1340  CA  GLU A  96      -5.130  17.106 -23.570  1.00  3.00           C  
ATOM   1341  C   GLU A  96      -6.034  15.875 -23.686  1.00  3.00           C  
ATOM   1342  O   GLU A  96      -6.183  15.117 -22.721  1.00  3.00           O  
ATOM   1343  CB  GLU A  96      -5.934  18.344 -23.170  1.00  3.00           C  
ATOM   1344  CG  GLU A  96      -5.087  19.563 -22.805  1.00  3.00           C  
ATOM   1345  CD  GLU A  96      -4.168  19.332 -21.593  1.00  3.00           C  
ATOM   1346  OE1 GLU A  96      -4.637  18.899 -20.567  1.00  3.00           O  
ATOM   1347  OE2 GLU A  96      -2.993  19.599 -21.709  1.00  3.00           O  
ATOM   1348  H   GLU A  96      -4.725  18.042 -25.449  1.00  3.00           H  
ATOM   1349  HA  GLU A  96      -4.409  16.909 -22.776  1.00  3.00           H  
ATOM   1350 1HB  GLU A  96      -6.598  18.626 -23.985  1.00  3.00           H  
ATOM   1351 2HB  GLU A  96      -6.548  18.119 -22.307  1.00  3.00           H  
ATOM   1352 1HG  GLU A  96      -4.479  19.837 -23.666  1.00  3.00           H  
ATOM   1353 2HG  GLU A  96      -5.756  20.402 -22.594  1.00  3.00           H  
ATOM   1354  N   SER A  97      -6.572  15.611 -24.890  1.00  3.22           N  
ATOM   1355  CA  SER A  97      -7.489  14.488 -25.112  1.00  3.22           C  
ATOM   1356  C   SER A  97      -6.826  13.152 -24.812  1.00  3.22           C  
ATOM   1357  O   SER A  97      -7.501  12.144 -24.597  1.00  3.22           O  
ATOM   1358  CB  SER A  97      -7.996  14.472 -26.552  1.00  3.22           C  
ATOM   1359  OG  SER A  97      -6.988  14.113 -27.477  1.00  3.22           O  
ATOM   1360  H   SER A  97      -6.423  16.253 -25.669  1.00  3.22           H  
ATOM   1361  HA  SER A  97      -8.338  14.599 -24.446  1.00  3.22           H  
ATOM   1362 1HB  SER A  97      -8.806  13.786 -26.641  1.00  3.22           H  
ATOM   1363 2HB  SER A  97      -8.387  15.450 -26.801  1.00  3.22           H  
ATOM   1364  HG  SER A  97      -6.199  14.654 -27.272  1.00  3.22           H  
ATOM   1365  N   SER A  98      -5.490  13.150 -24.799  1.00  3.46           N  
ATOM   1366  CA  SER A  98      -4.694  11.968 -24.527  1.00  3.46           C  
ATOM   1367  C   SER A  98      -4.881  11.408 -23.105  1.00  3.46           C  
ATOM   1368  O   SER A  98      -4.569  10.239 -22.865  1.00  3.46           O  
ATOM   1369  CB  SER A  98      -3.219  12.285 -24.736  1.00  3.46           C  
ATOM   1370  OG  SER A  98      -2.722  13.162 -23.743  1.00  3.46           O  
ATOM   1371  H   SER A  98      -5.016  14.023 -24.998  1.00  3.46           H  
ATOM   1372  HA  SER A  98      -4.989  11.196 -25.239  1.00  3.46           H  
ATOM   1373 1HB  SER A  98      -2.654  11.357 -24.712  1.00  3.46           H  
ATOM   1374 2HB  SER A  98      -3.075  12.733 -25.720  1.00  3.46           H  
ATOM   1375  HG  SER A  98      -2.861  14.086 -24.068  1.00  3.46           H  
ATOM   1376  N   THR A  99      -5.378  12.226 -22.163  1.00  3.69           N  
ATOM   1377  CA  THR A  99      -5.569  11.764 -20.788  1.00  3.69           C  
ATOM   1378  C   THR A  99      -7.027  11.842 -20.332  1.00  3.69           C  
ATOM   1379  O   THR A  99      -7.624  12.912 -20.289  1.00  3.69           O  
ATOM   1380  CB  THR A  99      -4.693  12.572 -19.805  1.00  3.69           C  
ATOM   1381  OG1 THR A  99      -3.297  12.409 -20.134  1.00  3.69           O  
ATOM   1382  CG2 THR A  99      -4.932  12.103 -18.380  1.00  3.69           C  
ATOM   1383  H   THR A  99      -5.630  13.184 -22.413  1.00  3.69           H  
ATOM   1384  HA  THR A  99      -5.261  10.722 -20.731  1.00  3.69           H  
ATOM   1385  HB  THR A  99      -4.950  13.630 -19.882  1.00  3.69           H  
ATOM   1386  HG1 THR A  99      -3.105  12.840 -20.976  1.00  3.69           H  
ATOM   1387 1HG2 THR A  99      -4.313  12.684 -17.697  1.00  3.69           H  
ATOM   1388 2HG2 THR A  99      -5.979  12.242 -18.123  1.00  3.69           H  
ATOM   1389 3HG2 THR A  99      -4.673  11.049 -18.298  1.00  3.69           H  
ATOM   1390  N   ASP A 100      -7.574  10.694 -19.925  1.00  3.88           N  
ATOM   1391  CA  ASP A 100      -8.958  10.587 -19.453  1.00  3.88           C  
ATOM   1392  C   ASP A 100      -9.933  11.189 -20.464  1.00  3.88           C  
ATOM   1393  O   ASP A 100     -10.720  12.085 -20.141  1.00  3.88           O  
ATOM   1394  CB  ASP A 100      -9.163  11.236 -18.086  1.00  3.88           C  
ATOM   1395  CG  ASP A 100     -10.439  10.683 -17.386  1.00  3.88           C  
ATOM   1396  OD1 ASP A 100     -10.837   9.574 -17.734  1.00  3.88           O  
ATOM   1397  OD2 ASP A 100     -10.995  11.351 -16.532  1.00  3.88           O  
ATOM   1398  H   ASP A 100      -7.007   9.860 -19.972  1.00  3.88           H  
ATOM   1399  HA  ASP A 100      -9.198   9.528 -19.351  1.00  3.88           H  
ATOM   1400 1HB  ASP A 100      -8.296  11.048 -17.452  1.00  3.88           H  
ATOM   1401 2HB  ASP A 100      -9.265  12.318 -18.208  1.00  3.88           H  
ATOM   1402  N   PHE A 101      -9.911  10.643 -21.677  1.00  4.04           N  
ATOM   1403  CA  PHE A 101     -10.685  11.132 -22.811  1.00  4.04           C  
ATOM   1404  C   PHE A 101     -12.189  11.340 -22.548  1.00  4.04           C  
ATOM   1405  O   PHE A 101     -12.840  12.128 -23.244  1.00  4.04           O  
ATOM   1406  CB  PHE A 101     -10.471  10.252 -24.031  1.00  4.04           C  
ATOM   1407  CG  PHE A 101     -11.182  10.779 -25.192  1.00  4.04           C  
ATOM   1408  CD1 PHE A 101     -10.815  11.995 -25.712  1.00  4.04           C  
ATOM   1409  CD2 PHE A 101     -12.187  10.080 -25.782  1.00  4.04           C  
ATOM   1410  CE1 PHE A 101     -11.468  12.536 -26.801  1.00  4.04           C  
ATOM   1411  CE2 PHE A 101     -12.831  10.589 -26.861  1.00  4.04           C  
ATOM   1412  CZ  PHE A 101     -12.480  11.839 -27.373  1.00  4.04           C  
ATOM   1413  H   PHE A 101      -9.265   9.884 -21.839  1.00  4.04           H  
ATOM   1414  HA  PHE A 101     -10.252  12.089 -23.087  1.00  4.04           H  
ATOM   1415 1HB  PHE A 101      -9.408  10.196 -24.269  1.00  4.04           H  
ATOM   1416 2HB  PHE A 101     -10.829   9.245 -23.833  1.00  4.04           H  
ATOM   1417  HD1 PHE A 101     -10.005  12.534 -25.225  1.00  4.04           H  
ATOM   1418  HD2 PHE A 101     -12.468   9.110 -25.385  1.00  4.04           H  
ATOM   1419  HE1 PHE A 101     -11.177  13.509 -27.196  1.00  4.04           H  
ATOM   1420  HE2 PHE A 101     -13.633  10.013 -27.321  1.00  4.04           H  
ATOM   1421  HZ  PHE A 101     -13.014  12.242 -28.237  1.00  4.04           H  
ATOM   1422  N   LYS A 102     -12.773  10.638 -21.578  1.00  4.17           N  
ATOM   1423  CA  LYS A 102     -14.204  10.807 -21.317  1.00  4.17           C  
ATOM   1424  C   LYS A 102     -14.553  12.266 -20.961  1.00  4.17           C  
ATOM   1425  O   LYS A 102     -15.710  12.662 -21.066  1.00  4.17           O  
ATOM   1426  CB  LYS A 102     -14.713   9.918 -20.175  1.00  4.17           C  
ATOM   1427  CG  LYS A 102     -14.231  10.310 -18.757  1.00  4.17           C  
ATOM   1428  CD  LYS A 102     -14.902   9.430 -17.682  1.00  4.17           C  
ATOM   1429  CE  LYS A 102     -14.283   8.039 -17.551  1.00  4.17           C  
ATOM   1430  NZ  LYS A 102     -12.944   8.077 -16.893  1.00  4.17           N  
ATOM   1431  H   LYS A 102     -12.221  10.011 -21.007  1.00  4.17           H  
ATOM   1432  HA  LYS A 102     -14.752  10.546 -22.224  1.00  4.17           H  
ATOM   1433 1HB  LYS A 102     -15.807   9.930 -20.167  1.00  4.17           H  
ATOM   1434 2HB  LYS A 102     -14.403   8.888 -20.353  1.00  4.17           H  
ATOM   1435 1HG  LYS A 102     -13.144  10.201 -18.691  1.00  4.17           H  
ATOM   1436 2HG  LYS A 102     -14.480  11.348 -18.555  1.00  4.17           H  
ATOM   1437 1HD  LYS A 102     -14.809   9.930 -16.719  1.00  4.17           H  
ATOM   1438 2HD  LYS A 102     -15.956   9.334 -17.909  1.00  4.17           H  
ATOM   1439 1HE  LYS A 102     -14.947   7.408 -16.965  1.00  4.17           H  
ATOM   1440 2HE  LYS A 102     -14.171   7.609 -18.546  1.00  4.17           H  
ATOM   1441 1HZ  LYS A 102     -12.564   7.154 -16.825  1.00  4.17           H  
ATOM   1442 2HZ  LYS A 102     -12.280   8.654 -17.405  1.00  4.17           H  
ATOM   1443 3HZ  LYS A 102     -13.031   8.469 -15.974  1.00  4.17           H  
ATOM   1444  N   GLN A 103     -13.559  13.072 -20.535  1.00  4.32           N  
ATOM   1445  CA  GLN A 103     -13.814  14.468 -20.170  1.00  4.32           C  
ATOM   1446  C   GLN A 103     -13.876  15.382 -21.396  1.00  4.32           C  
ATOM   1447  O   GLN A 103     -14.244  16.553 -21.293  1.00  4.32           O  
ATOM   1448  CB  GLN A 103     -12.723  15.005 -19.231  1.00  4.32           C  
ATOM   1449  CG  GLN A 103     -12.653  14.348 -17.855  1.00  4.32           C  
ATOM   1450  CD  GLN A 103     -11.581  15.002 -16.945  1.00  4.32           C  
ATOM   1451  OE1 GLN A 103     -11.482  16.235 -16.875  1.00  4.32           O  
ATOM   1452  NE2 GLN A 103     -10.791  14.193 -16.250  1.00  4.32           N  
ATOM   1453  H   GLN A 103     -12.607  12.704 -20.455  1.00  4.32           H  
ATOM   1454  HA  GLN A 103     -14.776  14.519 -19.662  1.00  4.32           H  
ATOM   1455 1HB  GLN A 103     -11.749  14.857 -19.702  1.00  4.32           H  
ATOM   1456 2HB  GLN A 103     -12.854  16.078 -19.094  1.00  4.32           H  
ATOM   1457 1HG  GLN A 103     -13.622  14.427 -17.369  1.00  4.32           H  
ATOM   1458 2HG  GLN A 103     -12.382  13.291 -17.987  1.00  4.32           H  
ATOM   1459 1HE2 GLN A 103     -10.090  14.565 -15.650  1.00  4.32           H  
ATOM   1460 2HE2 GLN A 103     -10.891  13.172 -16.334  1.00  4.32           H  
ATOM   1461  N   PHE A 104     -13.511  14.841 -22.554  1.00  4.48           N  
ATOM   1462  CA  PHE A 104     -13.485  15.570 -23.810  1.00  4.48           C  
ATOM   1463  C   PHE A 104     -14.756  15.254 -24.601  1.00  4.48           C  
ATOM   1464  O   PHE A 104     -15.204  16.032 -25.454  1.00  4.48           O  
ATOM   1465  CB  PHE A 104     -12.204  15.167 -24.499  1.00  4.48           C  
ATOM   1466  CG  PHE A 104     -11.058  15.629 -23.682  1.00  4.48           C  
ATOM   1467  CD1 PHE A 104     -10.626  14.852 -22.635  1.00  4.48           C  
ATOM   1468  CD2 PHE A 104     -10.407  16.816 -23.934  1.00  4.48           C  
ATOM   1469  CE1 PHE A 104      -9.598  15.237 -21.843  1.00  4.48           C  
ATOM   1470  CE2 PHE A 104      -9.369  17.209 -23.144  1.00  4.48           C  
ATOM   1471  CZ  PHE A 104      -8.968  16.416 -22.086  1.00  4.48           C  
ATOM   1472  H   PHE A 104     -13.233  13.863 -22.580  1.00  4.48           H  
ATOM   1473  HA  PHE A 104     -13.455  16.640 -23.601  1.00  4.48           H  
ATOM   1474 1HB  PHE A 104     -12.170  14.104 -24.568  1.00  4.48           H  
ATOM   1475 2HB  PHE A 104     -12.127  15.575 -25.486  1.00  4.48           H  
ATOM   1476  HD1 PHE A 104     -11.137  13.933 -22.429  1.00  4.48           H  
ATOM   1477  HD2 PHE A 104     -10.722  17.448 -24.750  1.00  4.48           H  
ATOM   1478  HE1 PHE A 104      -9.283  14.604 -21.009  1.00  4.48           H  
ATOM   1479  HE2 PHE A 104      -8.869  18.153 -23.341  1.00  4.48           H  
ATOM   1480  HZ  PHE A 104      -8.146  16.728 -21.447  1.00  4.48           H  
ATOM   1481  N   GLU A 105     -15.355  14.118 -24.267  1.00  4.66           N  
ATOM   1482  CA  GLU A 105     -16.616  13.696 -24.859  1.00  4.66           C  
ATOM   1483  C   GLU A 105     -17.758  14.445 -24.161  1.00  4.66           C  
ATOM   1484  O   GLU A 105     -17.486  15.257 -23.280  1.00  4.66           O  
ATOM   1485  CB  GLU A 105     -16.802  12.205 -24.765  1.00  4.66           C  
ATOM   1486  CG  GLU A 105     -15.925  11.377 -25.657  1.00  4.66           C  
ATOM   1487  CD  GLU A 105     -16.216  11.613 -27.152  1.00  4.66           C  
ATOM   1488  OE1 GLU A 105     -17.037  12.441 -27.448  1.00  4.66           O  
ATOM   1489  OE2 GLU A 105     -15.664  10.924 -27.978  1.00  4.66           O  
ATOM   1490  H   GLU A 105     -14.884  13.509 -23.598  1.00  4.66           H  
ATOM   1491  HA  GLU A 105     -16.622  13.975 -25.912  1.00  4.66           H  
ATOM   1492 1HB  GLU A 105     -16.672  11.871 -23.733  1.00  4.66           H  
ATOM   1493 2HB  GLU A 105     -17.778  12.010 -25.046  1.00  4.66           H  
ATOM   1494 1HG  GLU A 105     -14.906  11.663 -25.433  1.00  4.66           H  
ATOM   1495 2HG  GLU A 105     -16.042  10.320 -25.418  1.00  4.66           H  
ATOM   1496  N   THR A 106     -19.023  14.269 -24.605  1.00  4.81           N  
ATOM   1497  CA  THR A 106     -20.210  14.973 -24.058  1.00  4.81           C  
ATOM   1498  C   THR A 106     -20.277  16.475 -24.413  1.00  4.81           C  
ATOM   1499  O   THR A 106     -21.312  16.975 -24.866  1.00  4.81           O  
ATOM   1500  CB  THR A 106     -20.341  14.835 -22.519  1.00  4.81           C  
ATOM   1501  OG1 THR A 106     -20.474  13.458 -22.151  1.00  4.81           O  
ATOM   1502  CG2 THR A 106     -21.575  15.581 -22.057  1.00  4.81           C  
ATOM   1503  H   THR A 106     -19.207  13.574 -25.330  1.00  4.81           H  
ATOM   1504  HA  THR A 106     -21.092  14.501 -24.494  1.00  4.81           H  
ATOM   1505  HB  THR A 106     -19.485  15.263 -22.014  1.00  4.81           H  
ATOM   1506  HG1 THR A 106     -19.606  13.031 -22.161  1.00  4.81           H  
ATOM   1507 1HG2 THR A 106     -21.672  15.485 -20.977  1.00  4.81           H  
ATOM   1508 2HG2 THR A 106     -21.481  16.635 -22.321  1.00  4.81           H  
ATOM   1509 3HG2 THR A 106     -22.455  15.161 -22.541  1.00  4.81           H  
ATOM   1510  N   ASN A 107     -19.182  17.184 -24.196  1.00  4.90           N  
ATOM   1511  CA  ASN A 107     -19.067  18.612 -24.429  1.00  4.90           C  
ATOM   1512  C   ASN A 107     -19.391  19.006 -25.865  1.00  4.90           C  
ATOM   1513  O   ASN A 107     -19.180  18.224 -26.795  1.00  4.90           O  
ATOM   1514  CB  ASN A 107     -17.670  19.065 -24.065  1.00  4.90           C  
ATOM   1515  CG  ASN A 107     -17.434  18.999 -22.591  1.00  4.90           C  
ATOM   1516  OD1 ASN A 107     -18.370  19.143 -21.790  1.00  4.90           O  
ATOM   1517  ND2 ASN A 107     -16.210  18.770 -22.212  1.00  4.90           N  
ATOM   1518  H   ASN A 107     -18.388  16.688 -23.809  1.00  4.90           H  
ATOM   1519  HA  ASN A 107     -19.784  19.123 -23.785  1.00  4.90           H  
ATOM   1520 1HB  ASN A 107     -16.937  18.423 -24.566  1.00  4.90           H  
ATOM   1521 2HB  ASN A 107     -17.509  20.087 -24.415  1.00  4.90           H  
ATOM   1522 1HD2 ASN A 107     -15.986  18.692 -21.239  1.00  4.90           H  
ATOM   1523 2HD2 ASN A 107     -15.489  18.651 -22.893  1.00  4.90           H  
ATOM   1524  N   ASP A 108     -19.954  20.217 -25.986  1.00  4.92           N  
ATOM   1525  CA  ASP A 108     -20.351  20.937 -27.209  1.00  4.92           C  
ATOM   1526  C   ASP A 108     -19.213  21.805 -27.762  1.00  4.92           C  
ATOM   1527  O   ASP A 108     -18.047  21.582 -27.431  1.00  4.92           O  
ATOM   1528  CB  ASP A 108     -21.583  21.801 -26.924  1.00  4.92           C  
ATOM   1529  CG  ASP A 108     -21.323  22.953 -25.909  1.00  4.92           C  
ATOM   1530  OD1 ASP A 108     -20.188  23.159 -25.513  1.00  4.92           O  
ATOM   1531  OD2 ASP A 108     -22.264  23.621 -25.561  1.00  4.92           O  
ATOM   1532  H   ASP A 108     -20.099  20.714 -25.119  1.00  4.92           H  
ATOM   1533  HA  ASP A 108     -20.620  20.208 -27.967  1.00  4.92           H  
ATOM   1534 1HB  ASP A 108     -21.965  22.223 -27.848  1.00  4.92           H  
ATOM   1535 2HB  ASP A 108     -22.372  21.165 -26.518  1.00  4.92           H  
ATOM   1536  N   GLN A 109     -19.516  22.761 -28.662  1.00  4.87           N  
ATOM   1537  CA  GLN A 109     -18.452  23.631 -29.181  1.00  4.87           C  
ATOM   1538  C   GLN A 109     -17.326  22.857 -29.838  1.00  4.87           C  
ATOM   1539  O   GLN A 109     -17.357  22.610 -31.036  1.00  4.87           O  
ATOM   1540  CB  GLN A 109     -17.912  24.529 -28.057  1.00  4.87           C  
ATOM   1541  CG  GLN A 109     -18.927  25.523 -27.559  1.00  4.87           C  
ATOM   1542  CD  GLN A 109     -18.452  26.263 -26.347  1.00  4.87           C  
ATOM   1543  OE1 GLN A 109     -17.746  27.285 -26.427  1.00  4.87           O  
ATOM   1544  NE2 GLN A 109     -18.832  25.734 -25.182  1.00  4.87           N  
ATOM   1545  H   GLN A 109     -20.470  22.911 -28.948  1.00  4.87           H  
ATOM   1546  HA  GLN A 109     -18.887  24.279 -29.941  1.00  4.87           H  
ATOM   1547 1HB  GLN A 109     -17.602  23.947 -27.192  1.00  4.87           H  
ATOM   1548 2HB  GLN A 109     -17.041  25.082 -28.413  1.00  4.87           H  
ATOM   1549 1HG  GLN A 109     -19.130  26.244 -28.348  1.00  4.87           H  
ATOM   1550 2HG  GLN A 109     -19.839  24.995 -27.295  1.00  4.87           H  
ATOM   1551 1HE2 GLN A 109     -18.558  26.148 -24.321  1.00  4.87           H  
ATOM   1552 2HE2 GLN A 109     -19.407  24.867 -25.175  1.00  4.87           H  
ATOM   1553  N   CYS A 110     -16.283  22.568 -29.073  1.00  4.73           N  
ATOM   1554  CA  CYS A 110     -15.088  21.866 -29.541  1.00  4.73           C  
ATOM   1555  C   CYS A 110     -15.390  20.422 -29.961  1.00  4.73           C  
ATOM   1556  O   CYS A 110     -14.595  19.786 -30.658  1.00  4.73           O  
ATOM   1557  CB  CYS A 110     -14.066  21.839 -28.431  1.00  4.73           C  
ATOM   1558  SG  CYS A 110     -14.639  20.903 -27.021  1.00  4.73           S  
ATOM   1559  H   CYS A 110     -16.388  22.764 -28.085  1.00  4.73           H  
ATOM   1560  HA  CYS A 110     -14.682  22.410 -30.393  1.00  4.73           H  
ATOM   1561 1HB  CYS A 110     -13.164  21.369 -28.803  1.00  4.73           H  
ATOM   1562 2HB  CYS A 110     -13.822  22.852 -28.108  1.00  4.73           H  
ATOM   1563  HG  CYS A 110     -14.969  19.810 -27.719  1.00  4.73           H  
ATOM   1564  N   ARG A 111     -16.555  19.932 -29.551  1.00  4.54           N  
ATOM   1565  CA  ARG A 111     -17.083  18.607 -29.876  1.00  4.54           C  
ATOM   1566  C   ARG A 111     -16.557  17.929 -31.169  1.00  4.54           C  
ATOM   1567  O   ARG A 111     -15.942  16.864 -31.061  1.00  4.54           O  
ATOM   1568  CB  ARG A 111     -18.605  18.651 -29.887  1.00  4.54           C  
ATOM   1569  CG  ARG A 111     -19.284  17.339 -30.205  1.00  4.54           C  
ATOM   1570  CD  ARG A 111     -20.770  17.431 -30.117  1.00  4.54           C  
ATOM   1571  NE  ARG A 111     -21.250  17.547 -28.734  1.00  4.54           N  
ATOM   1572  CZ  ARG A 111     -22.560  17.683 -28.391  1.00  4.54           C  
ATOM   1573  NH1 ARG A 111     -23.478  17.739 -29.339  1.00  4.54           N  
ATOM   1574  NH2 ARG A 111     -22.940  17.748 -27.121  1.00  4.54           N  
ATOM   1575  H   ARG A 111     -17.111  20.534 -28.939  1.00  4.54           H  
ATOM   1576  HA  ARG A 111     -16.812  17.957 -29.043  1.00  4.54           H  
ATOM   1577 1HB  ARG A 111     -18.911  18.926 -28.932  1.00  4.54           H  
ATOM   1578 2HB  ARG A 111     -19.000  19.417 -30.512  1.00  4.54           H  
ATOM   1579 1HG  ARG A 111     -19.020  17.020 -31.213  1.00  4.54           H  
ATOM   1580 2HG  ARG A 111     -18.950  16.586 -29.487  1.00  4.54           H  
ATOM   1581 1HD  ARG A 111     -21.105  18.309 -30.667  1.00  4.54           H  
ATOM   1582 2HD  ARG A 111     -21.211  16.545 -30.555  1.00  4.54           H  
ATOM   1583  HE  ARG A 111     -20.543  17.555 -27.978  1.00  4.54           H  
ATOM   1584 1HH1 ARG A 111     -23.206  17.688 -30.309  1.00  4.54           H  
ATOM   1585 2HH1 ARG A 111     -24.453  17.835 -29.091  1.00  4.54           H  
ATOM   1586 1HH2 ARG A 111     -22.256  17.651 -26.346  1.00  4.54           H  
ATOM   1587 2HH2 ARG A 111     -23.915  17.843 -26.896  1.00  4.54           H  
ATOM   1588  N   PRO A 112     -16.785  18.451 -32.408  1.00  4.34           N  
ATOM   1589  CA  PRO A 112     -16.364  17.819 -33.643  1.00  4.34           C  
ATOM   1590  C   PRO A 112     -14.858  17.665 -33.748  1.00  4.34           C  
ATOM   1591  O   PRO A 112     -14.375  16.800 -34.469  1.00  4.34           O  
ATOM   1592  CB  PRO A 112     -16.877  18.778 -34.717  1.00  4.34           C  
ATOM   1593  CG  PRO A 112     -17.037  20.095 -34.007  1.00  4.34           C  
ATOM   1594  CD  PRO A 112     -17.488  19.724 -32.636  1.00  4.34           C  
ATOM   1595  HA  PRO A 112     -16.860  16.846 -33.729  1.00  4.34           H  
ATOM   1596 1HB  PRO A 112     -16.151  18.823 -35.538  1.00  4.34           H  
ATOM   1597 2HB  PRO A 112     -17.819  18.403 -35.139  1.00  4.34           H  
ATOM   1598 1HG  PRO A 112     -16.081  20.645 -33.994  1.00  4.34           H  
ATOM   1599 2HG  PRO A 112     -17.761  20.736 -34.534  1.00  4.34           H  
ATOM   1600 1HD  PRO A 112     -17.194  20.484 -31.975  1.00  4.34           H  
ATOM   1601 2HD  PRO A 112     -18.570  19.577 -32.659  1.00  4.34           H  
ATOM   1602  N   TYR A 113     -14.082  18.461 -33.019  1.00  4.12           N  
ATOM   1603  CA  TYR A 113     -12.648  18.291 -33.135  1.00  4.12           C  
ATOM   1604  C   TYR A 113     -12.284  17.070 -32.347  1.00  4.12           C  
ATOM   1605  O   TYR A 113     -11.451  16.274 -32.759  1.00  4.12           O  
ATOM   1606  CB  TYR A 113     -11.898  19.504 -32.621  1.00  4.12           C  
ATOM   1607  CG  TYR A 113     -12.045  20.686 -33.501  1.00  4.12           C  
ATOM   1608  CD1 TYR A 113     -12.905  21.682 -33.139  1.00  4.12           C  
ATOM   1609  CD2 TYR A 113     -11.310  20.781 -34.677  1.00  4.12           C  
ATOM   1610  CE1 TYR A 113     -13.040  22.774 -33.928  1.00  4.12           C  
ATOM   1611  CE2 TYR A 113     -11.443  21.894 -35.477  1.00  4.12           C  
ATOM   1612  CZ  TYR A 113     -12.304  22.891 -35.094  1.00  4.12           C  
ATOM   1613  OH  TYR A 113     -12.459  23.997 -35.875  1.00  4.12           O  
ATOM   1614  H   TYR A 113     -14.454  19.152 -32.375  1.00  4.12           H  
ATOM   1615  HA  TYR A 113     -12.385  18.121 -34.178  1.00  4.12           H  
ATOM   1616 1HB  TYR A 113     -12.257  19.766 -31.625  1.00  4.12           H  
ATOM   1617 2HB  TYR A 113     -10.836  19.270 -32.533  1.00  4.12           H  
ATOM   1618  HD1 TYR A 113     -13.478  21.596 -32.222  1.00  4.12           H  
ATOM   1619  HD2 TYR A 113     -10.630  19.980 -34.961  1.00  4.12           H  
ATOM   1620  HE1 TYR A 113     -13.721  23.551 -33.634  1.00  4.12           H  
ATOM   1621  HE2 TYR A 113     -10.872  21.984 -36.404  1.00  4.12           H  
ATOM   1622  HH  TYR A 113     -12.827  23.712 -36.734  1.00  4.12           H  
ATOM   1623  N   HIS A 114     -12.963  16.870 -31.229  1.00  3.88           N  
ATOM   1624  CA  HIS A 114     -12.653  15.698 -30.429  1.00  3.88           C  
ATOM   1625  C   HIS A 114     -13.057  14.453 -31.213  1.00  3.88           C  
ATOM   1626  O   HIS A 114     -12.330  13.453 -31.251  1.00  3.88           O  
ATOM   1627  CB  HIS A 114     -13.355  15.768 -29.074  1.00  3.88           C  
ATOM   1628  CG  HIS A 114     -12.784  16.846 -28.200  1.00  3.88           C  
ATOM   1629  ND1 HIS A 114     -13.415  17.310 -27.065  1.00  3.88           N  
ATOM   1630  CD2 HIS A 114     -11.636  17.543 -28.297  1.00  3.88           C  
ATOM   1631  CE1 HIS A 114     -12.669  18.232 -26.505  1.00  3.88           C  
ATOM   1632  NE2 HIS A 114     -11.595  18.388 -27.234  1.00  3.88           N  
ATOM   1633  H   HIS A 114     -13.667  17.558 -30.944  1.00  3.88           H  
ATOM   1634  HA  HIS A 114     -11.582  15.645 -30.247  1.00  3.88           H  
ATOM   1635 1HB  HIS A 114     -14.416  15.966 -29.215  1.00  3.88           H  
ATOM   1636 2HB  HIS A 114     -13.266  14.814 -28.555  1.00  3.88           H  
ATOM   1637  HD1 HIS A 114     -14.290  16.984 -26.666  1.00  3.88           H  
ATOM   1638  HD2 HIS A 114     -10.816  17.532 -29.015  1.00  3.88           H  
ATOM   1639  HE1 HIS A 114     -12.988  18.720 -25.580  1.00  3.88           H  
ATOM   1640  N   ARG A 115     -14.194  14.536 -31.914  1.00  3.64           N  
ATOM   1641  CA  ARG A 115     -14.634  13.397 -32.712  1.00  3.64           C  
ATOM   1642  C   ARG A 115     -13.644  13.085 -33.842  1.00  3.64           C  
ATOM   1643  O   ARG A 115     -13.297  11.915 -34.051  1.00  3.64           O  
ATOM   1644  CB  ARG A 115     -16.005  13.654 -33.313  1.00  3.64           C  
ATOM   1645  CG  ARG A 115     -17.170  13.652 -32.327  1.00  3.64           C  
ATOM   1646  CD  ARG A 115     -18.458  13.939 -33.020  1.00  3.64           C  
ATOM   1647  NE  ARG A 115     -19.603  13.858 -32.125  1.00  3.64           N  
ATOM   1648  CZ  ARG A 115     -20.883  14.062 -32.507  1.00  3.64           C  
ATOM   1649  NH1 ARG A 115     -21.157  14.366 -33.758  1.00  3.64           N  
ATOM   1650  NH2 ARG A 115     -21.864  13.951 -31.629  1.00  3.64           N  
ATOM   1651  H   ARG A 115     -14.762  15.383 -31.845  1.00  3.64           H  
ATOM   1652  HA  ARG A 115     -14.700  12.527 -32.057  1.00  3.64           H  
ATOM   1653 1HB  ARG A 115     -15.996  14.618 -33.809  1.00  3.64           H  
ATOM   1654 2HB  ARG A 115     -16.211  12.904 -34.073  1.00  3.64           H  
ATOM   1655 1HG  ARG A 115     -17.240  12.679 -31.838  1.00  3.64           H  
ATOM   1656 2HG  ARG A 115     -17.003  14.428 -31.576  1.00  3.64           H  
ATOM   1657 1HD  ARG A 115     -18.423  14.945 -33.432  1.00  3.64           H  
ATOM   1658 2HD  ARG A 115     -18.604  13.222 -33.826  1.00  3.64           H  
ATOM   1659  HE  ARG A 115     -19.428  13.622 -31.155  1.00  3.64           H  
ATOM   1660 1HH1 ARG A 115     -20.410  14.446 -34.434  1.00  3.64           H  
ATOM   1661 2HH1 ARG A 115     -22.114  14.513 -34.045  1.00  3.64           H  
ATOM   1662 1HH2 ARG A 115     -21.660  13.710 -30.669  1.00  3.64           H  
ATOM   1663 2HH2 ARG A 115     -22.820  14.098 -31.921  1.00  3.64           H  
ATOM   1664  N   ILE A 116     -13.145  14.132 -34.520  1.00  3.42           N  
ATOM   1665  CA  ILE A 116     -12.162  13.988 -35.594  1.00  3.42           C  
ATOM   1666  C   ILE A 116     -10.851  13.438 -35.089  1.00  3.42           C  
ATOM   1667  O   ILE A 116     -10.246  12.576 -35.728  1.00  3.42           O  
ATOM   1668  CB  ILE A 116     -11.881  15.310 -36.327  1.00  3.42           C  
ATOM   1669  CG1 ILE A 116     -13.099  15.744 -37.144  1.00  3.42           C  
ATOM   1670  CG2 ILE A 116     -10.653  15.147 -37.213  1.00  3.42           C  
ATOM   1671  CD1 ILE A 116     -13.003  17.168 -37.659  1.00  3.42           C  
ATOM   1672  H   ILE A 116     -13.481  15.072 -34.307  1.00  3.42           H  
ATOM   1673  HA  ILE A 116     -12.562  13.286 -36.324  1.00  3.42           H  
ATOM   1674  HB  ILE A 116     -11.690  16.093 -35.591  1.00  3.42           H  
ATOM   1675 1HG1 ILE A 116     -13.200  15.078 -38.001  1.00  3.42           H  
ATOM   1676 2HG1 ILE A 116     -13.988  15.646 -36.535  1.00  3.42           H  
ATOM   1677 1HG2 ILE A 116     -10.445  16.088 -37.719  1.00  3.42           H  
ATOM   1678 2HG2 ILE A 116      -9.796  14.869 -36.599  1.00  3.42           H  
ATOM   1679 3HG2 ILE A 116     -10.839  14.369 -37.953  1.00  3.42           H  
ATOM   1680 1HD1 ILE A 116     -13.897  17.398 -38.233  1.00  3.42           H  
ATOM   1681 2HD1 ILE A 116     -12.922  17.851 -36.813  1.00  3.42           H  
ATOM   1682 3HD1 ILE A 116     -12.124  17.272 -38.302  1.00  3.42           H  
ATOM   1683  N   LEU A 117     -10.388  13.937 -33.953  1.00  3.24           N  
ATOM   1684  CA  LEU A 117      -9.134  13.460 -33.425  1.00  3.24           C  
ATOM   1685  C   LEU A 117      -9.202  11.978 -33.139  1.00  3.24           C  
ATOM   1686  O   LEU A 117      -8.276  11.244 -33.492  1.00  3.24           O  
ATOM   1687  CB  LEU A 117      -8.795  14.219 -32.155  1.00  3.24           C  
ATOM   1688  CG  LEU A 117      -8.409  15.672 -32.350  1.00  3.24           C  
ATOM   1689  CD1 LEU A 117      -8.299  16.313 -31.005  1.00  3.24           C  
ATOM   1690  CD2 LEU A 117      -7.144  15.721 -33.104  1.00  3.24           C  
ATOM   1691  H   LEU A 117     -10.903  14.664 -33.459  1.00  3.24           H  
ATOM   1692  HA  LEU A 117      -8.357  13.638 -34.166  1.00  3.24           H  
ATOM   1693 1HB  LEU A 117      -9.669  14.194 -31.500  1.00  3.24           H  
ATOM   1694 2HB  LEU A 117      -7.976  13.715 -31.651  1.00  3.24           H  
ATOM   1695  HG  LEU A 117      -9.146  16.198 -32.916  1.00  3.24           H  
ATOM   1696 1HD1 LEU A 117      -8.007  17.363 -31.114  1.00  3.24           H  
ATOM   1697 2HD1 LEU A 117      -9.254  16.254 -30.496  1.00  3.24           H  
ATOM   1698 3HD1 LEU A 117      -7.562  15.777 -30.448  1.00  3.24           H  
ATOM   1699 1HD2 LEU A 117      -6.842  16.763 -33.236  1.00  3.24           H  
ATOM   1700 2HD2 LEU A 117      -6.395  15.193 -32.569  1.00  3.24           H  
ATOM   1701 3HD2 LEU A 117      -7.281  15.255 -34.078  1.00  3.24           H  
ATOM   1702  N   ILE A 118     -10.322  11.507 -32.591  1.00  3.13           N  
ATOM   1703  CA  ILE A 118     -10.418  10.082 -32.358  1.00  3.13           C  
ATOM   1704  C   ILE A 118     -10.476   9.329 -33.668  1.00  3.13           C  
ATOM   1705  O   ILE A 118      -9.808   8.311 -33.794  1.00  3.13           O  
ATOM   1706  CB  ILE A 118     -11.596   9.705 -31.457  1.00  3.13           C  
ATOM   1707  CG1 ILE A 118     -11.372  10.281 -30.104  1.00  3.13           C  
ATOM   1708  CG2 ILE A 118     -11.746   8.183 -31.378  1.00  3.13           C  
ATOM   1709  CD1 ILE A 118     -10.084   9.794 -29.427  1.00  3.13           C  
ATOM   1710  H   ILE A 118     -11.075  12.138 -32.307  1.00  3.13           H  
ATOM   1711  HA  ILE A 118      -9.517   9.767 -31.837  1.00  3.13           H  
ATOM   1712  HB  ILE A 118     -12.513  10.148 -31.856  1.00  3.13           H  
ATOM   1713 1HG1 ILE A 118     -11.335  11.366 -30.182  1.00  3.13           H  
ATOM   1714 2HG1 ILE A 118     -12.215  10.005 -29.492  1.00  3.13           H  
ATOM   1715 1HG2 ILE A 118     -12.587   7.928 -30.731  1.00  3.13           H  
ATOM   1716 2HG2 ILE A 118     -11.928   7.787 -32.377  1.00  3.13           H  
ATOM   1717 3HG2 ILE A 118     -10.833   7.749 -30.976  1.00  3.13           H  
ATOM   1718 1HD1 ILE A 118      -9.995  10.250 -28.440  1.00  3.13           H  
ATOM   1719 2HD1 ILE A 118     -10.113   8.710 -29.321  1.00  3.13           H  
ATOM   1720 3HD1 ILE A 118      -9.224  10.076 -30.032  1.00  3.13           H  
ATOM   1721  N   GLU A 119     -11.235   9.820 -34.654  1.00  3.14           N  
ATOM   1722  CA  GLU A 119     -11.287   9.130 -35.942  1.00  3.14           C  
ATOM   1723  C   GLU A 119      -9.895   9.003 -36.562  1.00  3.14           C  
ATOM   1724  O   GLU A 119      -9.523   7.954 -37.100  1.00  3.14           O  
ATOM   1725  CB  GLU A 119     -12.213   9.858 -36.920  1.00  3.14           C  
ATOM   1726  CG  GLU A 119     -12.298   9.187 -38.277  1.00  3.14           C  
ATOM   1727  CD  GLU A 119     -13.248   9.845 -39.261  1.00  3.14           C  
ATOM   1728  OE1 GLU A 119     -14.097  10.600 -38.861  1.00  3.14           O  
ATOM   1729  OE2 GLU A 119     -13.077   9.601 -40.446  1.00  3.14           O  
ATOM   1730  H   GLU A 119     -11.788  10.665 -34.504  1.00  3.14           H  
ATOM   1731  HA  GLU A 119     -11.678   8.125 -35.775  1.00  3.14           H  
ATOM   1732 1HB  GLU A 119     -13.216   9.922 -36.497  1.00  3.14           H  
ATOM   1733 2HB  GLU A 119     -11.855  10.877 -37.070  1.00  3.14           H  
ATOM   1734 1HG  GLU A 119     -11.297   9.208 -38.700  1.00  3.14           H  
ATOM   1735 2HG  GLU A 119     -12.583   8.145 -38.139  1.00  3.14           H  
ATOM   1736  N   ARG A 120      -9.104  10.071 -36.494  1.00  3.26           N  
ATOM   1737  CA  ARG A 120      -7.773  10.005 -37.068  1.00  3.26           C  
ATOM   1738  C   ARG A 120      -6.926   8.986 -36.309  1.00  3.26           C  
ATOM   1739  O   ARG A 120      -6.145   8.238 -36.915  1.00  3.26           O  
ATOM   1740  CB  ARG A 120      -7.140  11.387 -37.092  1.00  3.26           C  
ATOM   1741  CG  ARG A 120      -7.802  12.317 -38.124  1.00  3.26           C  
ATOM   1742  CD  ARG A 120      -7.231  13.696 -38.162  1.00  3.26           C  
ATOM   1743  NE  ARG A 120      -7.941  14.525 -39.149  1.00  3.26           N  
ATOM   1744  CZ  ARG A 120      -7.675  15.818 -39.431  1.00  3.26           C  
ATOM   1745  NH1 ARG A 120      -6.690  16.440 -38.829  1.00  3.26           N  
ATOM   1746  NH2 ARG A 120      -8.411  16.463 -40.319  1.00  3.26           N  
ATOM   1747  H   ARG A 120      -9.441  10.931 -36.060  1.00  3.26           H  
ATOM   1748  HA  ARG A 120      -7.863   9.670 -38.100  1.00  3.26           H  
ATOM   1749 1HB  ARG A 120      -7.246  11.851 -36.108  1.00  3.26           H  
ATOM   1750 2HB  ARG A 120      -6.078  11.310 -37.316  1.00  3.26           H  
ATOM   1751 1HG  ARG A 120      -7.689  11.880 -39.115  1.00  3.26           H  
ATOM   1752 2HG  ARG A 120      -8.864  12.399 -37.892  1.00  3.26           H  
ATOM   1753 1HD  ARG A 120      -7.337  14.164 -37.179  1.00  3.26           H  
ATOM   1754 2HD  ARG A 120      -6.179  13.656 -38.436  1.00  3.26           H  
ATOM   1755  HE  ARG A 120      -8.712  14.097 -39.642  1.00  3.26           H  
ATOM   1756 1HH1 ARG A 120      -6.123  15.948 -38.149  1.00  3.26           H  
ATOM   1757 2HH1 ARG A 120      -6.500  17.409 -39.035  1.00  3.26           H  
ATOM   1758 1HH2 ARG A 120      -9.187  15.993 -40.786  1.00  3.26           H  
ATOM   1759 2HH2 ARG A 120      -8.213  17.429 -40.527  1.00  3.26           H  
ATOM   1760  N   GLN A 121      -7.108   8.916 -34.987  1.00  3.51           N  
ATOM   1761  CA  GLN A 121      -6.402   7.934 -34.183  1.00  3.51           C  
ATOM   1762  C   GLN A 121      -6.873   6.517 -34.523  1.00  3.51           C  
ATOM   1763  O   GLN A 121      -6.057   5.611 -34.626  1.00  3.51           O  
ATOM   1764  CB  GLN A 121      -6.581   8.238 -32.697  1.00  3.51           C  
ATOM   1765  CG  GLN A 121      -5.853   9.511 -32.259  1.00  3.51           C  
ATOM   1766  CD  GLN A 121      -6.190   9.960 -30.848  1.00  3.51           C  
ATOM   1767  OE1 GLN A 121      -6.322   9.156 -29.906  1.00  3.51           O  
ATOM   1768  NE2 GLN A 121      -6.316  11.272 -30.692  1.00  3.51           N  
ATOM   1769  H   GLN A 121      -7.738   9.573 -34.522  1.00  3.51           H  
ATOM   1770  HA  GLN A 121      -5.341   8.001 -34.411  1.00  3.51           H  
ATOM   1771 1HB  GLN A 121      -7.635   8.348 -32.469  1.00  3.51           H  
ATOM   1772 2HB  GLN A 121      -6.202   7.400 -32.114  1.00  3.51           H  
ATOM   1773 1HG  GLN A 121      -4.783   9.313 -32.298  1.00  3.51           H  
ATOM   1774 2HG  GLN A 121      -6.096  10.314 -32.945  1.00  3.51           H  
ATOM   1775 1HE2 GLN A 121      -6.532  11.663 -29.791  1.00  3.51           H  
ATOM   1776 2HE2 GLN A 121      -6.172  11.865 -31.484  1.00  3.51           H  
ATOM   1777  N   GLU A 122      -8.173   6.319 -34.783  1.00  3.92           N  
ATOM   1778  CA  GLU A 122      -8.657   4.977 -35.118  1.00  3.92           C  
ATOM   1779  C   GLU A 122      -7.970   4.476 -36.386  1.00  3.92           C  
ATOM   1780  O   GLU A 122      -7.589   3.310 -36.486  1.00  3.92           O  
ATOM   1781  CB  GLU A 122     -10.180   4.968 -35.375  1.00  3.92           C  
ATOM   1782  CG  GLU A 122     -11.113   5.177 -34.165  1.00  3.92           C  
ATOM   1783  CD  GLU A 122     -12.601   5.250 -34.582  1.00  3.92           C  
ATOM   1784  OE1 GLU A 122     -12.923   4.793 -35.658  1.00  3.92           O  
ATOM   1785  OE2 GLU A 122     -13.405   5.759 -33.826  1.00  3.92           O  
ATOM   1786  H   GLU A 122      -8.825   7.094 -34.696  1.00  3.92           H  
ATOM   1787  HA  GLU A 122      -8.414   4.302 -34.298  1.00  3.92           H  
ATOM   1788 1HB  GLU A 122     -10.414   5.760 -36.083  1.00  3.92           H  
ATOM   1789 2HB  GLU A 122     -10.449   4.041 -35.857  1.00  3.92           H  
ATOM   1790 1HG  GLU A 122     -10.984   4.345 -33.471  1.00  3.92           H  
ATOM   1791 2HG  GLU A 122     -10.834   6.079 -33.649  1.00  3.92           H  
ATOM   1792  N   LYS A 123      -7.788   5.391 -37.341  1.00  4.49           N  
ATOM   1793  CA  LYS A 123      -7.133   5.108 -38.612  1.00  4.49           C  
ATOM   1794  C   LYS A 123      -5.620   4.892 -38.449  1.00  4.49           C  
ATOM   1795  O   LYS A 123      -5.029   4.044 -39.116  1.00  4.49           O  
ATOM   1796  CB  LYS A 123      -7.410   6.271 -39.576  1.00  4.49           C  
ATOM   1797  CG  LYS A 123      -8.868   6.353 -40.038  1.00  4.49           C  
ATOM   1798  CD  LYS A 123      -9.172   7.592 -40.868  1.00  4.49           C  
ATOM   1799  CE  LYS A 123     -10.657   7.602 -41.268  1.00  4.49           C  
ATOM   1800  NZ  LYS A 123     -11.061   8.852 -42.013  1.00  4.49           N  
ATOM   1801  H   LYS A 123      -8.165   6.328 -37.183  1.00  4.49           H  
ATOM   1802  HA  LYS A 123      -7.563   4.195 -39.022  1.00  4.49           H  
ATOM   1803 1HB  LYS A 123      -7.156   7.213 -39.093  1.00  4.49           H  
ATOM   1804 2HB  LYS A 123      -6.781   6.167 -40.458  1.00  4.49           H  
ATOM   1805 1HG  LYS A 123      -9.077   5.496 -40.661  1.00  4.49           H  
ATOM   1806 2HG  LYS A 123      -9.531   6.325 -39.170  1.00  4.49           H  
ATOM   1807 1HD  LYS A 123      -8.968   8.479 -40.267  1.00  4.49           H  
ATOM   1808 2HD  LYS A 123      -8.545   7.620 -41.751  1.00  4.49           H  
ATOM   1809 1HE  LYS A 123     -10.869   6.735 -41.889  1.00  4.49           H  
ATOM   1810 2HE  LYS A 123     -11.250   7.526 -40.365  1.00  4.49           H  
ATOM   1811 1HZ  LYS A 123     -12.063   8.797 -42.221  1.00  4.49           H  
ATOM   1812 2HZ  LYS A 123     -10.888   9.671 -41.440  1.00  4.49           H  
ATOM   1813 3HZ  LYS A 123     -10.549   8.955 -42.872  1.00  4.49           H  
ATOM   1814  N   SER A 124      -4.988   5.677 -37.571  1.00  5.15           N  
ATOM   1815  CA  SER A 124      -3.542   5.617 -37.370  1.00  5.15           C  
ATOM   1816  C   SER A 124      -3.057   4.467 -36.472  1.00  5.15           C  
ATOM   1817  O   SER A 124      -2.028   3.847 -36.751  1.00  5.15           O  
ATOM   1818  CB  SER A 124      -3.087   6.917 -36.742  1.00  5.15           C  
ATOM   1819  OG  SER A 124      -3.336   8.002 -37.595  1.00  5.15           O  
ATOM   1820  H   SER A 124      -5.521   6.377 -37.058  1.00  5.15           H  
ATOM   1821  HA  SER A 124      -3.073   5.506 -38.347  1.00  5.15           H  
ATOM   1822 1HB  SER A 124      -3.611   7.063 -35.798  1.00  5.15           H  
ATOM   1823 2HB  SER A 124      -2.025   6.857 -36.520  1.00  5.15           H  
ATOM   1824  HG  SER A 124      -4.312   8.131 -37.571  1.00  5.15           H  
ATOM   1825  N   ASP A 125      -3.768   4.216 -35.372  1.00  5.74           N  
ATOM   1826  CA  ASP A 125      -3.382   3.202 -34.398  1.00  5.74           C  
ATOM   1827  C   ASP A 125      -3.367   1.801 -34.981  1.00  5.74           C  
ATOM   1828  O   ASP A 125      -4.248   1.418 -35.749  1.00  5.74           O  
ATOM   1829  CB  ASP A 125      -4.314   3.210 -33.169  1.00  5.74           C  
ATOM   1830  CG  ASP A 125      -4.112   4.431 -32.207  1.00  5.74           C  
ATOM   1831  OD1 ASP A 125      -3.161   5.160 -32.374  1.00  5.74           O  
ATOM   1832  OD2 ASP A 125      -4.917   4.595 -31.295  1.00  5.74           O  
ATOM   1833  H   ASP A 125      -4.609   4.753 -35.200  1.00  5.74           H  
ATOM   1834  HA  ASP A 125      -2.373   3.432 -34.058  1.00  5.74           H  
ATOM   1835 1HB  ASP A 125      -5.352   3.222 -33.517  1.00  5.74           H  
ATOM   1836 2HB  ASP A 125      -4.176   2.288 -32.602  1.00  5.74           H  
ATOM   1837  N   THR A 126      -2.400   1.005 -34.537  1.00  6.08           N  
ATOM   1838  CA  THR A 126      -2.322  -0.392 -34.939  1.00  6.08           C  
ATOM   1839  C   THR A 126      -2.644  -1.308 -33.755  1.00  6.08           C  
ATOM   1840  O   THR A 126      -2.962  -2.491 -33.911  1.00  6.08           O  
ATOM   1841  CB  THR A 126      -0.929  -0.706 -35.506  1.00  6.08           C  
ATOM   1842  OG1 THR A 126       0.071  -0.477 -34.499  1.00  6.08           O  
ATOM   1843  CG2 THR A 126      -0.650   0.201 -36.699  1.00  6.08           C  
ATOM   1844  H   THR A 126      -1.692   1.392 -33.931  1.00  6.08           H  
ATOM   1845  HA  THR A 126      -3.059  -0.577 -35.720  1.00  6.08           H  
ATOM   1846  HB  THR A 126      -0.887  -1.747 -35.824  1.00  6.08           H  
ATOM   1847  HG1 THR A 126       0.038  -1.184 -33.846  1.00  6.08           H  
ATOM   1848 1HG2 THR A 126       0.337  -0.020 -37.103  1.00  6.08           H  
ATOM   1849 2HG2 THR A 126      -1.404   0.031 -37.469  1.00  6.08           H  
ATOM   1850 3HG2 THR A 126      -0.687   1.245 -36.385  1.00  6.08           H  
ATOM   1851  N   ASN A 127      -2.580  -0.761 -32.548  1.00  6.04           N  
ATOM   1852  CA  ASN A 127      -2.844  -1.601 -31.399  1.00  6.04           C  
ATOM   1853  C   ASN A 127      -4.340  -1.695 -31.215  1.00  6.04           C  
ATOM   1854  O   ASN A 127      -4.973  -0.819 -30.618  1.00  6.04           O  
ATOM   1855  CB  ASN A 127      -2.174  -1.105 -30.141  1.00  6.04           C  
ATOM   1856  CG  ASN A 127      -2.344  -2.086 -28.965  1.00  6.04           C  
ATOM   1857  OD1 ASN A 127      -3.283  -2.912 -28.890  1.00  6.04           O  
ATOM   1858  ND2 ASN A 127      -1.422  -2.001 -28.032  1.00  6.04           N  
ATOM   1859  H   ASN A 127      -2.340   0.211 -32.440  1.00  6.04           H  
ATOM   1860  HA  ASN A 127      -2.476  -2.608 -31.601  1.00  6.04           H  
ATOM   1861 1HB  ASN A 127      -1.109  -0.956 -30.327  1.00  6.04           H  
ATOM   1862 2HB  ASN A 127      -2.598  -0.141 -29.859  1.00  6.04           H  
ATOM   1863 1HD2 ASN A 127      -1.461  -2.602 -27.233  1.00  6.04           H  
ATOM   1864 2HD2 ASN A 127      -0.681  -1.333 -28.118  1.00  6.04           H  
ATOM   1865  N   PHE A 128      -4.886  -2.797 -31.691  1.00  5.61           N  
ATOM   1866  CA  PHE A 128      -6.316  -3.058 -31.639  1.00  5.61           C  
ATOM   1867  C   PHE A 128      -6.891  -2.787 -30.244  1.00  5.61           C  
ATOM   1868  O   PHE A 128      -8.033  -2.353 -30.114  1.00  5.61           O  
ATOM   1869  CB  PHE A 128      -6.632  -4.480 -32.094  1.00  5.61           C  
ATOM   1870  CG  PHE A 128      -8.103  -4.779 -32.135  1.00  5.61           C  
ATOM   1871  CD1 PHE A 128      -8.883  -4.285 -33.176  1.00  5.61           C  
ATOM   1872  CD2 PHE A 128      -8.704  -5.567 -31.172  1.00  5.61           C  
ATOM   1873  CE1 PHE A 128     -10.231  -4.562 -33.244  1.00  5.61           C  
ATOM   1874  CE2 PHE A 128     -10.054  -5.853 -31.243  1.00  5.61           C  
ATOM   1875  CZ  PHE A 128     -10.818  -5.345 -32.280  1.00  5.61           C  
ATOM   1876  H   PHE A 128      -4.262  -3.421 -32.199  1.00  5.61           H  
ATOM   1877  HA  PHE A 128      -6.800  -2.384 -32.344  1.00  5.61           H  
ATOM   1878 1HB  PHE A 128      -6.220  -4.645 -33.089  1.00  5.61           H  
ATOM   1879 2HB  PHE A 128      -6.158  -5.190 -31.419  1.00  5.61           H  
ATOM   1880  HD1 PHE A 128      -8.416  -3.667 -33.944  1.00  5.61           H  
ATOM   1881  HD2 PHE A 128      -8.101  -5.967 -30.357  1.00  5.61           H  
ATOM   1882  HE1 PHE A 128     -10.828  -4.163 -34.064  1.00  5.61           H  
ATOM   1883  HE2 PHE A 128     -10.521  -6.476 -30.480  1.00  5.61           H  
ATOM   1884  HZ  PHE A 128     -11.882  -5.567 -32.333  1.00  5.61           H  
ATOM   1885  N   LYS A 129      -6.153  -3.111 -29.179  1.00  4.95           N  
ATOM   1886  CA  LYS A 129      -6.705  -2.892 -27.846  1.00  4.95           C  
ATOM   1887  C   LYS A 129      -7.064  -1.421 -27.636  1.00  4.95           C  
ATOM   1888  O   LYS A 129      -8.109  -1.110 -27.059  1.00  4.95           O  
ATOM   1889  CB  LYS A 129      -5.728  -3.335 -26.763  1.00  4.95           C  
ATOM   1890  CG  LYS A 129      -6.253  -3.186 -25.343  1.00  4.95           C  
ATOM   1891  CD  LYS A 129      -5.252  -3.717 -24.326  1.00  4.95           C  
ATOM   1892  CE  LYS A 129      -5.750  -3.537 -22.902  1.00  4.95           C  
ATOM   1893  NZ  LYS A 129      -4.778  -4.071 -21.907  1.00  4.95           N  
ATOM   1894  H   LYS A 129      -5.186  -3.409 -29.289  1.00  4.95           H  
ATOM   1895  HA  LYS A 129      -7.621  -3.476 -27.752  1.00  4.95           H  
ATOM   1896 1HB  LYS A 129      -5.444  -4.374 -26.924  1.00  4.95           H  
ATOM   1897 2HB  LYS A 129      -4.822  -2.734 -26.829  1.00  4.95           H  
ATOM   1898 1HG  LYS A 129      -6.431  -2.129 -25.145  1.00  4.95           H  
ATOM   1899 2HG  LYS A 129      -7.195  -3.722 -25.241  1.00  4.95           H  
ATOM   1900 1HD  LYS A 129      -5.074  -4.778 -24.510  1.00  4.95           H  
ATOM   1901 2HD  LYS A 129      -4.308  -3.183 -24.441  1.00  4.95           H  
ATOM   1902 1HE  LYS A 129      -5.905  -2.477 -22.710  1.00  4.95           H  
ATOM   1903 2HE  LYS A 129      -6.699  -4.061 -22.786  1.00  4.95           H  
ATOM   1904 1HZ  LYS A 129      -5.140  -3.936 -20.974  1.00  4.95           H  
ATOM   1905 2HZ  LYS A 129      -4.635  -5.058 -22.072  1.00  4.95           H  
ATOM   1906 3HZ  LYS A 129      -3.898  -3.585 -22.000  1.00  4.95           H  
ATOM   1907  N   GLU A 130      -6.180  -0.512 -28.078  1.00  4.24           N  
ATOM   1908  CA  GLU A 130      -6.399   0.918 -27.881  1.00  4.24           C  
ATOM   1909  C   GLU A 130      -7.547   1.362 -28.755  1.00  4.24           C  
ATOM   1910  O   GLU A 130      -8.374   2.178 -28.345  1.00  4.24           O  
ATOM   1911  CB  GLU A 130      -5.135   1.716 -28.202  1.00  4.24           C  
ATOM   1912  CG  GLU A 130      -3.981   1.512 -27.210  1.00  4.24           C  
ATOM   1913  CD  GLU A 130      -4.289   2.017 -25.813  1.00  4.24           C  
ATOM   1914  OE1 GLU A 130      -4.688   3.153 -25.687  1.00  4.24           O  
ATOM   1915  OE2 GLU A 130      -4.118   1.268 -24.879  1.00  4.24           O  
ATOM   1916  H   GLU A 130      -5.376  -0.819 -28.615  1.00  4.24           H  
ATOM   1917  HA  GLU A 130      -6.668   1.093 -26.843  1.00  4.24           H  
ATOM   1918 1HB  GLU A 130      -4.773   1.436 -29.193  1.00  4.24           H  
ATOM   1919 2HB  GLU A 130      -5.372   2.778 -28.234  1.00  4.24           H  
ATOM   1920 1HG  GLU A 130      -3.757   0.444 -27.158  1.00  4.24           H  
ATOM   1921 2HG  GLU A 130      -3.098   2.021 -27.593  1.00  4.24           H  
ATOM   1922  N   PHE A 131      -7.635   0.766 -29.944  1.00  3.60           N  
ATOM   1923  CA  PHE A 131      -8.731   1.062 -30.854  1.00  3.60           C  
ATOM   1924  C   PHE A 131     -10.046   0.780 -30.159  1.00  3.60           C  
ATOM   1925  O   PHE A 131     -10.912   1.650 -30.080  1.00  3.60           O  
ATOM   1926  CB  PHE A 131      -8.612   0.228 -32.129  1.00  3.60           C  
ATOM   1927  CG  PHE A 131      -9.799   0.252 -33.033  1.00  3.60           C  
ATOM   1928  CD1 PHE A 131     -10.061   1.294 -33.904  1.00  3.60           C  
ATOM   1929  CD2 PHE A 131     -10.673  -0.830 -33.003  1.00  3.60           C  
ATOM   1930  CE1 PHE A 131     -11.178   1.248 -34.727  1.00  3.60           C  
ATOM   1931  CE2 PHE A 131     -11.776  -0.877 -33.814  1.00  3.60           C  
ATOM   1932  CZ  PHE A 131     -12.032   0.164 -34.680  1.00  3.60           C  
ATOM   1933  H   PHE A 131      -6.900   0.108 -30.212  1.00  3.60           H  
ATOM   1934  HA  PHE A 131      -8.694   2.121 -31.116  1.00  3.60           H  
ATOM   1935 1HB  PHE A 131      -7.741   0.557 -32.697  1.00  3.60           H  
ATOM   1936 2HB  PHE A 131      -8.443  -0.789 -31.866  1.00  3.60           H  
ATOM   1937  HD1 PHE A 131      -9.386   2.146 -33.943  1.00  3.60           H  
ATOM   1938  HD2 PHE A 131     -10.465  -1.654 -32.316  1.00  3.60           H  
ATOM   1939  HE1 PHE A 131     -11.387   2.067 -35.412  1.00  3.60           H  
ATOM   1940  HE2 PHE A 131     -12.448  -1.735 -33.772  1.00  3.60           H  
ATOM   1941  HZ  PHE A 131     -12.905   0.133 -35.327  1.00  3.60           H  
ATOM   1942  N   VAL A 132     -10.174  -0.414 -29.589  1.00  3.11           N  
ATOM   1943  CA  VAL A 132     -11.408  -0.775 -28.919  1.00  3.11           C  
ATOM   1944  C   VAL A 132     -11.709   0.149 -27.755  1.00  3.11           C  
ATOM   1945  O   VAL A 132     -12.847   0.592 -27.597  1.00  3.11           O  
ATOM   1946  CB  VAL A 132     -11.360  -2.212 -28.415  1.00  3.11           C  
ATOM   1947  CG1 VAL A 132     -12.579  -2.478 -27.533  1.00  3.11           C  
ATOM   1948  CG2 VAL A 132     -11.334  -3.144 -29.597  1.00  3.11           C  
ATOM   1949  H   VAL A 132      -9.411  -1.090 -29.660  1.00  3.11           H  
ATOM   1950  HA  VAL A 132     -12.219  -0.698 -29.643  1.00  3.11           H  
ATOM   1951  HB  VAL A 132     -10.460  -2.358 -27.810  1.00  3.11           H  
ATOM   1952 1HG1 VAL A 132     -12.546  -3.501 -27.163  1.00  3.11           H  
ATOM   1953 2HG1 VAL A 132     -12.564  -1.788 -26.691  1.00  3.11           H  
ATOM   1954 3HG1 VAL A 132     -13.490  -2.328 -28.110  1.00  3.11           H  
ATOM   1955 1HG2 VAL A 132     -11.295  -4.167 -29.240  1.00  3.11           H  
ATOM   1956 2HG2 VAL A 132     -12.227  -3.000 -30.201  1.00  3.11           H  
ATOM   1957 3HG2 VAL A 132     -10.454  -2.934 -30.199  1.00  3.11           H  
ATOM   1958  N   ILE A 133     -10.702   0.479 -26.954  1.00  2.79           N  
ATOM   1959  CA  ILE A 133     -10.949   1.365 -25.829  1.00  2.79           C  
ATOM   1960  C   ILE A 133     -11.471   2.713 -26.307  1.00  2.79           C  
ATOM   1961  O   ILE A 133     -12.458   3.224 -25.769  1.00  2.79           O  
ATOM   1962  CB  ILE A 133      -9.661   1.572 -25.016  1.00  2.79           C  
ATOM   1963  CG1 ILE A 133      -9.286   0.261 -24.305  1.00  2.79           C  
ATOM   1964  CG2 ILE A 133      -9.850   2.721 -24.028  1.00  2.79           C  
ATOM   1965  CD1 ILE A 133      -7.880   0.251 -23.732  1.00  2.79           C  
ATOM   1966  H   ILE A 133      -9.771   0.088 -27.108  1.00  2.79           H  
ATOM   1967  HA  ILE A 133     -11.699   0.912 -25.187  1.00  2.79           H  
ATOM   1968  HB  ILE A 133      -8.844   1.816 -25.695  1.00  2.79           H  
ATOM   1969 1HG1 ILE A 133      -9.989   0.092 -23.492  1.00  2.79           H  
ATOM   1970 2HG1 ILE A 133      -9.377  -0.559 -25.012  1.00  2.79           H  
ATOM   1971 1HG2 ILE A 133      -8.928   2.870 -23.468  1.00  2.79           H  
ATOM   1972 2HG2 ILE A 133     -10.090   3.631 -24.576  1.00  2.79           H  
ATOM   1973 3HG2 ILE A 133     -10.661   2.486 -23.341  1.00  2.79           H  
ATOM   1974 1HD1 ILE A 133      -7.695  -0.705 -23.250  1.00  2.79           H  
ATOM   1975 2HD1 ILE A 133      -7.155   0.396 -24.538  1.00  2.79           H  
ATOM   1976 3HD1 ILE A 133      -7.773   1.052 -23.004  1.00  2.79           H  
ATOM   1977  N   LYS A 134     -10.841   3.279 -27.332  1.00  2.61           N  
ATOM   1978  CA  LYS A 134     -11.270   4.566 -27.851  1.00  2.61           C  
ATOM   1979  C   LYS A 134     -12.677   4.484 -28.444  1.00  2.61           C  
ATOM   1980  O   LYS A 134     -13.479   5.410 -28.269  1.00  2.61           O  
ATOM   1981  CB  LYS A 134     -10.248   5.069 -28.861  1.00  2.61           C  
ATOM   1982  CG  LYS A 134      -8.936   5.455 -28.185  1.00  2.61           C  
ATOM   1983  CD  LYS A 134      -7.860   5.909 -29.153  1.00  2.61           C  
ATOM   1984  CE  LYS A 134      -6.543   6.108 -28.395  1.00  2.61           C  
ATOM   1985  NZ  LYS A 134      -5.446   6.551 -29.274  1.00  2.61           N  
ATOM   1986  H   LYS A 134     -10.034   2.814 -27.749  1.00  2.61           H  
ATOM   1987  HA  LYS A 134     -11.299   5.273 -27.023  1.00  2.61           H  
ATOM   1988 1HB  LYS A 134     -10.040   4.281 -29.592  1.00  2.61           H  
ATOM   1989 2HB  LYS A 134     -10.642   5.928 -29.394  1.00  2.61           H  
ATOM   1990 1HG  LYS A 134      -9.133   6.263 -27.478  1.00  2.61           H  
ATOM   1991 2HG  LYS A 134      -8.560   4.600 -27.625  1.00  2.61           H  
ATOM   1992 1HD  LYS A 134      -7.709   5.152 -29.930  1.00  2.61           H  
ATOM   1993 2HD  LYS A 134      -8.146   6.850 -29.629  1.00  2.61           H  
ATOM   1994 1HE  LYS A 134      -6.690   6.852 -27.615  1.00  2.61           H  
ATOM   1995 2HE  LYS A 134      -6.260   5.160 -27.933  1.00  2.61           H  
ATOM   1996 1HZ  LYS A 134      -4.607   6.666 -28.742  1.00  2.61           H  
ATOM   1997 2HZ  LYS A 134      -5.271   5.853 -30.028  1.00  2.61           H  
ATOM   1998 3HZ  LYS A 134      -5.721   7.450 -29.679  1.00  2.61           H  
ATOM   1999  N   LYS A 135     -13.010   3.362 -29.103  1.00  2.54           N  
ATOM   2000  CA  LYS A 135     -14.348   3.213 -29.666  1.00  2.54           C  
ATOM   2001  C   LYS A 135     -15.379   3.182 -28.549  1.00  2.54           C  
ATOM   2002  O   LYS A 135     -16.427   3.818 -28.650  1.00  2.54           O  
ATOM   2003  CB  LYS A 135     -14.476   1.910 -30.470  1.00  2.54           C  
ATOM   2004  CG  LYS A 135     -13.670   1.832 -31.766  1.00  2.54           C  
ATOM   2005  CD  LYS A 135     -14.205   2.718 -32.844  1.00  2.54           C  
ATOM   2006  CE  LYS A 135     -15.480   2.184 -33.449  1.00  2.54           C  
ATOM   2007  NZ  LYS A 135     -15.894   2.990 -34.627  1.00  2.54           N  
ATOM   2008  H   LYS A 135     -12.316   2.626 -29.242  1.00  2.54           H  
ATOM   2009  HA  LYS A 135     -14.558   4.066 -30.311  1.00  2.54           H  
ATOM   2010 1HB  LYS A 135     -14.156   1.078 -29.843  1.00  2.54           H  
ATOM   2011 2HB  LYS A 135     -15.522   1.743 -30.717  1.00  2.54           H  
ATOM   2012 1HG  LYS A 135     -12.657   2.146 -31.585  1.00  2.54           H  
ATOM   2013 2HG  LYS A 135     -13.651   0.807 -32.116  1.00  2.54           H  
ATOM   2014 1HD  LYS A 135     -14.384   3.717 -32.443  1.00  2.54           H  
ATOM   2015 2HD  LYS A 135     -13.465   2.794 -33.629  1.00  2.54           H  
ATOM   2016 1HE  LYS A 135     -15.328   1.151 -33.759  1.00  2.54           H  
ATOM   2017 2HE  LYS A 135     -16.273   2.218 -32.701  1.00  2.54           H  
ATOM   2018 1HZ  LYS A 135     -16.747   2.622 -35.014  1.00  2.54           H  
ATOM   2019 2HZ  LYS A 135     -16.036   3.951 -34.341  1.00  2.54           H  
ATOM   2020 3HZ  LYS A 135     -15.160   2.957 -35.329  1.00  2.54           H  
ATOM   2021  N   LEU A 136     -15.064   2.493 -27.452  1.00  2.58           N  
ATOM   2022  CA  LEU A 136     -15.990   2.409 -26.333  1.00  2.58           C  
ATOM   2023  C   LEU A 136     -16.193   3.776 -25.690  1.00  2.58           C  
ATOM   2024  O   LEU A 136     -17.315   4.161 -25.340  1.00  2.58           O  
ATOM   2025  CB  LEU A 136     -15.459   1.404 -25.306  1.00  2.58           C  
ATOM   2026  CG  LEU A 136     -15.469  -0.065 -25.762  1.00  2.58           C  
ATOM   2027  CD1 LEU A 136     -14.728  -0.909 -24.741  1.00  2.58           C  
ATOM   2028  CD2 LEU A 136     -16.897  -0.529 -25.924  1.00  2.58           C  
ATOM   2029  H   LEU A 136     -14.180   1.984 -27.413  1.00  2.58           H  
ATOM   2030  HA  LEU A 136     -16.947   2.053 -26.706  1.00  2.58           H  
ATOM   2031 1HB  LEU A 136     -14.427   1.667 -25.073  1.00  2.58           H  
ATOM   2032 2HB  LEU A 136     -16.049   1.484 -24.397  1.00  2.58           H  
ATOM   2033  HG  LEU A 136     -14.961  -0.156 -26.712  1.00  2.58           H  
ATOM   2034 1HD1 LEU A 136     -14.723  -1.949 -25.065  1.00  2.58           H  
ATOM   2035 2HD1 LEU A 136     -13.701  -0.551 -24.657  1.00  2.58           H  
ATOM   2036 3HD1 LEU A 136     -15.221  -0.831 -23.776  1.00  2.58           H  
ATOM   2037 1HD2 LEU A 136     -16.904  -1.568 -26.252  1.00  2.58           H  
ATOM   2038 2HD2 LEU A 136     -17.417  -0.445 -24.969  1.00  2.58           H  
ATOM   2039 3HD2 LEU A 136     -17.397   0.091 -26.667  1.00  2.58           H  
ATOM   2040  N   GLN A 137     -15.116   4.551 -25.580  1.00  2.72           N  
ATOM   2041  CA  GLN A 137     -15.228   5.870 -24.983  1.00  2.72           C  
ATOM   2042  C   GLN A 137     -16.124   6.759 -25.841  1.00  2.72           C  
ATOM   2043  O   GLN A 137     -17.021   7.431 -25.332  1.00  2.72           O  
ATOM   2044  CB  GLN A 137     -13.834   6.484 -24.842  1.00  2.72           C  
ATOM   2045  CG  GLN A 137     -12.961   5.793 -23.800  1.00  2.72           C  
ATOM   2046  CD  GLN A 137     -11.510   6.239 -23.845  1.00  2.72           C  
ATOM   2047  OE1 GLN A 137     -11.043   6.813 -24.837  1.00  2.72           O  
ATOM   2048  NE2 GLN A 137     -10.778   5.960 -22.770  1.00  2.72           N  
ATOM   2049  H   GLN A 137     -14.202   4.196 -25.872  1.00  2.72           H  
ATOM   2050  HA  GLN A 137     -15.679   5.768 -23.996  1.00  2.72           H  
ATOM   2051 1HB  GLN A 137     -13.319   6.439 -25.801  1.00  2.72           H  
ATOM   2052 2HB  GLN A 137     -13.932   7.530 -24.566  1.00  2.72           H  
ATOM   2053 1HG  GLN A 137     -13.354   6.038 -22.814  1.00  2.72           H  
ATOM   2054 2HG  GLN A 137     -13.003   4.722 -23.949  1.00  2.72           H  
ATOM   2055 1HE2 GLN A 137      -9.812   6.213 -22.739  1.00  2.72           H  
ATOM   2056 2HE2 GLN A 137     -11.193   5.482 -21.994  1.00  2.72           H  
ATOM   2057  N   LYS A 138     -15.954   6.678 -27.163  1.00  2.97           N  
ATOM   2058  CA  LYS A 138     -16.763   7.447 -28.106  1.00  2.97           C  
ATOM   2059  C   LYS A 138     -18.230   6.988 -28.100  1.00  2.97           C  
ATOM   2060  O   LYS A 138     -19.164   7.799 -28.156  1.00  2.97           O  
ATOM   2061  CB  LYS A 138     -16.157   7.333 -29.511  1.00  2.97           C  
ATOM   2062  CG  LYS A 138     -16.851   8.152 -30.590  1.00  2.97           C  
ATOM   2063  CD  LYS A 138     -16.093   8.068 -31.918  1.00  2.97           C  
ATOM   2064  CE  LYS A 138     -16.801   8.852 -33.020  1.00  2.97           C  
ATOM   2065  NZ  LYS A 138     -16.068   8.774 -34.309  1.00  2.97           N  
ATOM   2066  H   LYS A 138     -15.201   6.095 -27.532  1.00  2.97           H  
ATOM   2067  HA  LYS A 138     -16.738   8.495 -27.804  1.00  2.97           H  
ATOM   2068 1HB  LYS A 138     -15.110   7.643 -29.473  1.00  2.97           H  
ATOM   2069 2HB  LYS A 138     -16.170   6.285 -29.822  1.00  2.97           H  
ATOM   2070 1HG  LYS A 138     -17.865   7.777 -30.728  1.00  2.97           H  
ATOM   2071 2HG  LYS A 138     -16.903   9.196 -30.269  1.00  2.97           H  
ATOM   2072 1HD  LYS A 138     -15.087   8.475 -31.786  1.00  2.97           H  
ATOM   2073 2HD  LYS A 138     -16.000   7.022 -32.222  1.00  2.97           H  
ATOM   2074 1HE  LYS A 138     -17.803   8.448 -33.156  1.00  2.97           H  
ATOM   2075 2HE  LYS A 138     -16.879   9.900 -32.721  1.00  2.97           H  
ATOM   2076 1HZ  LYS A 138     -16.551   9.300 -35.020  1.00  2.97           H  
ATOM   2077 2HZ  LYS A 138     -15.143   9.160 -34.174  1.00  2.97           H  
ATOM   2078 3HZ  LYS A 138     -15.989   7.812 -34.603  1.00  2.97           H  
ATOM   2079  N   ASN A 139     -18.444   5.671 -28.038  1.00  3.31           N  
ATOM   2080  CA  ASN A 139     -19.784   5.097 -28.054  1.00  3.31           C  
ATOM   2081  C   ASN A 139     -20.612   5.419 -26.802  1.00  3.31           C  
ATOM   2082  O   ASN A 139     -21.846   5.506 -26.884  1.00  3.31           O  
ATOM   2083  CB  ASN A 139     -19.708   3.589 -28.213  1.00  3.31           C  
ATOM   2084  CG  ASN A 139     -19.297   3.139 -29.601  1.00  3.31           C  
ATOM   2085  OD1 ASN A 139     -19.440   3.865 -30.596  1.00  3.31           O  
ATOM   2086  ND2 ASN A 139     -18.791   1.933 -29.678  1.00  3.31           N  
ATOM   2087  H   ASN A 139     -17.648   5.038 -28.011  1.00  3.31           H  
ATOM   2088  HA  ASN A 139     -20.316   5.513 -28.909  1.00  3.31           H  
ATOM   2089 1HB  ASN A 139     -18.988   3.197 -27.495  1.00  3.31           H  
ATOM   2090 2HB  ASN A 139     -20.674   3.152 -27.975  1.00  3.31           H  
ATOM   2091 1HD2 ASN A 139     -18.508   1.565 -30.559  1.00  3.31           H  
ATOM   2092 2HD2 ASN A 139     -18.696   1.382 -28.852  1.00  3.31           H  
ATOM   2093  N   CYS A 140     -19.945   5.597 -25.655  1.00  3.68           N  
ATOM   2094  CA  CYS A 140     -20.635   5.848 -24.387  1.00  3.68           C  
ATOM   2095  C   CYS A 140     -20.504   7.271 -23.841  1.00  3.68           C  
ATOM   2096  O   CYS A 140     -21.476   7.855 -23.341  1.00  3.68           O  
ATOM   2097  CB  CYS A 140     -20.100   4.886 -23.320  1.00  3.68           C  
ATOM   2098  SG  CYS A 140     -20.883   5.049 -21.687  1.00  3.68           S  
ATOM   2099  H   CYS A 140     -18.930   5.481 -25.653  1.00  3.68           H  
ATOM   2100  HA  CYS A 140     -21.683   5.647 -24.544  1.00  3.68           H  
ATOM   2101 1HB  CYS A 140     -20.243   3.863 -23.660  1.00  3.68           H  
ATOM   2102 2HB  CYS A 140     -19.026   5.041 -23.201  1.00  3.68           H  
ATOM   2103  HG  CYS A 140     -20.225   4.041 -21.124  1.00  3.68           H  
ATOM   2104  N   GLN A 141     -19.280   7.792 -23.819  1.00  4.03           N  
ATOM   2105  CA  GLN A 141     -18.925   9.123 -23.317  1.00  4.03           C  
ATOM   2106  C   GLN A 141     -19.240   9.345 -21.834  1.00  4.03           C  
ATOM   2107  O   GLN A 141     -19.049  10.442 -21.311  1.00  4.03           O  
ATOM   2108  CB  GLN A 141     -19.681  10.163 -24.153  1.00  4.03           C  
ATOM   2109  CG  GLN A 141     -19.442   9.959 -25.658  1.00  4.03           C  
ATOM   2110  CD  GLN A 141     -19.899  11.065 -26.588  1.00  4.03           C  
ATOM   2111  OE1 GLN A 141     -20.221  12.221 -26.230  1.00  4.03           O  
ATOM   2112  NE2 GLN A 141     -19.933  10.684 -27.853  1.00  4.03           N  
ATOM   2113  H   GLN A 141     -18.515   7.278 -24.247  1.00  4.03           H  
ATOM   2114  HA  GLN A 141     -17.852   9.257 -23.462  1.00  4.03           H  
ATOM   2115 1HB  GLN A 141     -20.745  10.090 -23.974  1.00  4.03           H  
ATOM   2116 2HB  GLN A 141     -19.392  11.157 -23.847  1.00  4.03           H  
ATOM   2117 1HG  GLN A 141     -18.383   9.792 -25.830  1.00  4.03           H  
ATOM   2118 2HG  GLN A 141     -19.976   9.066 -25.968  1.00  4.03           H  
ATOM   2119 1HE2 GLN A 141     -20.208  11.318 -28.564  1.00  4.03           H  
ATOM   2120 2HE2 GLN A 141     -19.653   9.721 -28.080  1.00  4.03           H  
ATOM   2121  N   CYS A 142     -19.678   8.284 -21.156  1.00  4.31           N  
ATOM   2122  CA  CYS A 142     -20.079   8.259 -19.759  1.00  4.31           C  
ATOM   2123  C   CYS A 142     -21.156   9.304 -19.452  1.00  4.31           C  
ATOM   2124  O   CYS A 142     -21.259   9.786 -18.321  1.00  4.31           O  
ATOM   2125  CB  CYS A 142     -18.860   8.462 -18.873  1.00  4.31           C  
ATOM   2126  SG  CYS A 142     -17.599   7.200 -19.152  1.00  4.31           S  
ATOM   2127  H   CYS A 142     -19.777   7.426 -21.678  1.00  4.31           H  
ATOM   2128  HA  CYS A 142     -20.492   7.276 -19.542  1.00  4.31           H  
ATOM   2129 1HB  CYS A 142     -18.418   9.444 -19.053  1.00  4.31           H  
ATOM   2130 2HB  CYS A 142     -19.158   8.424 -17.826  1.00  4.31           H  
ATOM   2131  HG  CYS A 142     -18.394   6.160 -18.913  1.00  4.31           H  
ATOM   2132  N   SER A 143     -21.969   9.652 -20.455  1.00  4.44           N  
ATOM   2133  CA  SER A 143     -23.000  10.661 -20.237  1.00  4.44           C  
ATOM   2134  C   SER A 143     -24.287  10.086 -19.634  1.00  4.44           C  
ATOM   2135  O   SER A 143     -24.622   8.930 -19.907  1.00  4.44           O  
ATOM   2136  CB  SER A 143     -23.355  11.309 -21.557  1.00  4.44           C  
ATOM   2137  OG  SER A 143     -23.920  10.356 -22.431  1.00  4.44           O  
ATOM   2138  H   SER A 143     -21.838   9.214 -21.372  1.00  4.44           H  
ATOM   2139  HA  SER A 143     -22.567  11.415 -19.590  1.00  4.44           H  
ATOM   2140 1HB  SER A 143     -24.062  12.116 -21.389  1.00  4.44           H  
ATOM   2141 2HB  SER A 143     -22.465  11.742 -22.011  1.00  4.44           H  
ATOM   2142  HG  SER A 143     -23.166   9.950 -22.898  1.00  4.44           H  
ATOM   2143  N   PRO A 144     -25.063  10.877 -18.861  1.00  4.36           N  
ATOM   2144  CA  PRO A 144     -26.417  10.568 -18.430  1.00  4.36           C  
ATOM   2145  C   PRO A 144     -27.321  10.241 -19.613  1.00  4.36           C  
ATOM   2146  O   PRO A 144     -28.228   9.416 -19.504  1.00  4.36           O  
ATOM   2147  CB  PRO A 144     -26.851  11.874 -17.756  1.00  4.36           C  
ATOM   2148  CG  PRO A 144     -25.564  12.472 -17.240  1.00  4.36           C  
ATOM   2149  CD  PRO A 144     -24.523  12.131 -18.291  1.00  4.36           C  
ATOM   2150  HA  PRO A 144     -26.393   9.739 -17.712  1.00  4.36           H  
ATOM   2151 1HB  PRO A 144     -27.371  12.521 -18.477  1.00  4.36           H  
ATOM   2152 2HB  PRO A 144     -27.569  11.654 -16.949  1.00  4.36           H  
ATOM   2153 1HG  PRO A 144     -25.685  13.559 -17.101  1.00  4.36           H  
ATOM   2154 2HG  PRO A 144     -25.318  12.051 -16.256  1.00  4.36           H  
ATOM   2155 1HD  PRO A 144     -24.452  12.924 -19.053  1.00  4.36           H  
ATOM   2156 2HD  PRO A 144     -23.573  11.949 -17.769  1.00  4.36           H  
ATOM   2157  N   ALA A 145     -27.056  10.881 -20.762  1.00  4.07           N  
ATOM   2158  CA  ALA A 145     -27.844  10.630 -21.958  1.00  4.07           C  
ATOM   2159  C   ALA A 145     -27.662   9.195 -22.403  1.00  4.07           C  
ATOM   2160  O   ALA A 145     -28.633   8.515 -22.751  1.00  4.07           O  
ATOM   2161  CB  ALA A 145     -27.426  11.574 -23.067  1.00  4.07           C  
ATOM   2162  H   ALA A 145     -26.309  11.553 -20.807  1.00  4.07           H  
ATOM   2163  HA  ALA A 145     -28.894  10.788 -21.721  1.00  4.07           H  
ATOM   2164 1HB  ALA A 145     -28.032  11.382 -23.953  1.00  4.07           H  
ATOM   2165 2HB  ALA A 145     -27.572  12.603 -22.744  1.00  4.07           H  
ATOM   2166 3HB  ALA A 145     -26.376  11.413 -23.305  1.00  4.07           H  
ATOM   2167  N   LYS A 146     -26.423   8.705 -22.334  1.00  3.62           N  
ATOM   2168  CA  LYS A 146     -26.170   7.336 -22.719  1.00  3.62           C  
ATOM   2169  C   LYS A 146     -26.821   6.418 -21.716  1.00  3.62           C  
ATOM   2170  O   LYS A 146     -27.425   5.419 -22.096  1.00  3.62           O  
ATOM   2171  CB  LYS A 146     -24.686   7.014 -22.776  1.00  3.62           C  
ATOM   2172  CG  LYS A 146     -24.394   5.620 -23.272  1.00  3.62           C  
ATOM   2173  CD  LYS A 146     -24.672   5.476 -24.749  1.00  3.62           C  
ATOM   2174  CE  LYS A 146     -24.279   4.091 -25.262  1.00  3.62           C  
ATOM   2175  NZ  LYS A 146     -24.443   3.992 -26.736  1.00  3.62           N  
ATOM   2176  H   LYS A 146     -25.635   9.296 -22.061  1.00  3.62           H  
ATOM   2177  HA  LYS A 146     -26.615   7.154 -23.696  1.00  3.62           H  
ATOM   2178 1HB  LYS A 146     -24.177   7.721 -23.430  1.00  3.62           H  
ATOM   2179 2HB  LYS A 146     -24.247   7.119 -21.781  1.00  3.62           H  
ATOM   2180 1HG  LYS A 146     -23.385   5.360 -23.057  1.00  3.62           H  
ATOM   2181 2HG  LYS A 146     -25.031   4.945 -22.755  1.00  3.62           H  
ATOM   2182 1HD  LYS A 146     -25.732   5.640 -24.938  1.00  3.62           H  
ATOM   2183 2HD  LYS A 146     -24.098   6.227 -25.298  1.00  3.62           H  
ATOM   2184 1HE  LYS A 146     -23.240   3.891 -25.007  1.00  3.62           H  
ATOM   2185 2HE  LYS A 146     -24.908   3.340 -24.787  1.00  3.62           H  
ATOM   2186 1HZ  LYS A 146     -24.172   3.075 -27.049  1.00  3.62           H  
ATOM   2187 2HZ  LYS A 146     -25.401   4.168 -26.993  1.00  3.62           H  
ATOM   2188 3HZ  LYS A 146     -23.831   4.698 -27.168  1.00  3.62           H  
ATOM   2189  N   ALA A 147     -26.715   6.753 -20.427  1.00  3.11           N  
ATOM   2190  CA  ALA A 147     -27.308   5.888 -19.420  1.00  3.11           C  
ATOM   2191  C   ALA A 147     -28.803   5.748 -19.661  1.00  3.11           C  
ATOM   2192  O   ALA A 147     -29.350   4.642 -19.620  1.00  3.11           O  
ATOM   2193  CB  ALA A 147     -27.048   6.447 -18.037  1.00  3.11           C  
ATOM   2194  H   ALA A 147     -26.193   7.590 -20.159  1.00  3.11           H  
ATOM   2195  HA  ALA A 147     -26.860   4.907 -19.502  1.00  3.11           H  
ATOM   2196 1HB  ALA A 147     -27.480   5.786 -17.288  1.00  3.11           H  
ATOM   2197 2HB  ALA A 147     -25.974   6.530 -17.878  1.00  3.11           H  
ATOM   2198 3HB  ALA A 147     -27.502   7.431 -17.955  1.00  3.11           H  
ATOM   2199  N   LYS A 148     -29.463   6.856 -19.998  1.00  2.60           N  
ATOM   2200  CA  LYS A 148     -30.885   6.805 -20.277  1.00  2.60           C  
ATOM   2201  C   LYS A 148     -31.142   5.901 -21.465  1.00  2.60           C  
ATOM   2202  O   LYS A 148     -32.007   5.028 -21.411  1.00  2.60           O  
ATOM   2203  CB  LYS A 148     -31.442   8.201 -20.540  1.00  2.60           C  
ATOM   2204  CG  LYS A 148     -32.952   8.242 -20.812  1.00  2.60           C  
ATOM   2205  CD  LYS A 148     -33.447   9.677 -20.981  1.00  2.60           C  
ATOM   2206  CE  LYS A 148     -34.941   9.729 -21.282  1.00  2.60           C  
ATOM   2207  NZ  LYS A 148     -35.430  11.132 -21.417  1.00  2.60           N  
ATOM   2208  H   LYS A 148     -28.975   7.752 -20.023  1.00  2.60           H  
ATOM   2209  HA  LYS A 148     -31.395   6.379 -19.414  1.00  2.60           H  
ATOM   2210 1HB  LYS A 148     -31.222   8.845 -19.688  1.00  2.60           H  
ATOM   2211 2HB  LYS A 148     -30.935   8.631 -21.406  1.00  2.60           H  
ATOM   2212 1HG  LYS A 148     -33.155   7.688 -21.727  1.00  2.60           H  
ATOM   2213 2HG  LYS A 148     -33.490   7.767 -19.993  1.00  2.60           H  
ATOM   2214 1HD  LYS A 148     -33.246  10.241 -20.069  1.00  2.60           H  
ATOM   2215 2HD  LYS A 148     -32.904  10.145 -21.803  1.00  2.60           H  
ATOM   2216 1HE  LYS A 148     -35.136   9.203 -22.209  1.00  2.60           H  
ATOM   2217 2HE  LYS A 148     -35.487   9.240 -20.475  1.00  2.60           H  
ATOM   2218 1HZ  LYS A 148     -36.420  11.127 -21.617  1.00  2.60           H  
ATOM   2219 2HZ  LYS A 148     -35.263  11.632 -20.555  1.00  2.60           H  
ATOM   2220 3HZ  LYS A 148     -34.937  11.589 -22.171  1.00  2.60           H  
ATOM   2221  N   ASN A 149     -30.375   6.091 -22.537  1.00  2.17           N  
ATOM   2222  CA  ASN A 149     -30.569   5.302 -23.739  1.00  2.17           C  
ATOM   2223  C   ASN A 149     -30.313   3.812 -23.507  1.00  2.17           C  
ATOM   2224  O   ASN A 149     -31.019   2.970 -24.065  1.00  2.17           O  
ATOM   2225  CB  ASN A 149     -29.696   5.843 -24.849  1.00  2.17           C  
ATOM   2226  CG  ASN A 149     -30.214   7.165 -25.380  1.00  2.17           C  
ATOM   2227  OD1 ASN A 149     -31.398   7.496 -25.230  1.00  2.17           O  
ATOM   2228  ND2 ASN A 149     -29.348   7.928 -25.996  1.00  2.17           N  
ATOM   2229  H   ASN A 149     -29.661   6.821 -22.530  1.00  2.17           H  
ATOM   2230  HA  ASN A 149     -31.606   5.405 -24.047  1.00  2.17           H  
ATOM   2231 1HB  ASN A 149     -28.684   5.987 -24.472  1.00  2.17           H  
ATOM   2232 2HB  ASN A 149     -29.646   5.123 -25.663  1.00  2.17           H  
ATOM   2233 1HD2 ASN A 149     -29.633   8.813 -26.361  1.00  2.17           H  
ATOM   2234 2HD2 ASN A 149     -28.401   7.630 -26.093  1.00  2.17           H  
ATOM   2235  N   MET A 150     -29.339   3.468 -22.657  1.00  1.82           N  
ATOM   2236  CA  MET A 150     -29.066   2.060 -22.386  1.00  1.82           C  
ATOM   2237  C   MET A 150     -30.233   1.434 -21.643  1.00  1.82           C  
ATOM   2238  O   MET A 150     -30.653   0.320 -21.971  1.00  1.82           O  
ATOM   2239  CB  MET A 150     -27.763   1.900 -21.601  1.00  1.82           C  
ATOM   2240  CG  MET A 150     -26.519   2.211 -22.423  1.00  1.82           C  
ATOM   2241  SD  MET A 150     -24.953   1.813 -21.597  1.00  1.82           S  
ATOM   2242  CE  MET A 150     -24.840   3.054 -20.305  1.00  1.82           C  
ATOM   2243  H   MET A 150     -28.768   4.191 -22.225  1.00  1.82           H  
ATOM   2244  HA  MET A 150     -28.960   1.540 -23.336  1.00  1.82           H  
ATOM   2245 1HB  MET A 150     -27.776   2.583 -20.748  1.00  1.82           H  
ATOM   2246 2HB  MET A 150     -27.684   0.884 -21.215  1.00  1.82           H  
ATOM   2247 1HG  MET A 150     -26.565   1.648 -23.351  1.00  1.82           H  
ATOM   2248 2HG  MET A 150     -26.523   3.250 -22.674  1.00  1.82           H  
ATOM   2249 1HE  MET A 150     -23.919   2.908 -19.744  1.00  1.82           H  
ATOM   2250 2HE  MET A 150     -24.842   4.045 -20.732  1.00  1.82           H  
ATOM   2251 3HE  MET A 150     -25.689   2.945 -19.635  1.00  1.82           H  
ATOM   2252  N   ILE A 151     -30.824   2.186 -20.710  1.00  1.57           N  
ATOM   2253  CA  ILE A 151     -31.981   1.706 -19.969  1.00  1.57           C  
ATOM   2254  C   ILE A 151     -33.158   1.525 -20.913  1.00  1.57           C  
ATOM   2255  O   ILE A 151     -33.808   0.477 -20.913  1.00  1.57           O  
ATOM   2256  CB  ILE A 151     -32.361   2.681 -18.848  1.00  1.57           C  
ATOM   2257  CG1 ILE A 151     -31.258   2.692 -17.778  1.00  1.57           C  
ATOM   2258  CG2 ILE A 151     -33.713   2.281 -18.260  1.00  1.57           C  
ATOM   2259  CD1 ILE A 151     -31.377   3.832 -16.800  1.00  1.57           C  
ATOM   2260  H   ILE A 151     -30.434   3.105 -20.482  1.00  1.57           H  
ATOM   2261  HA  ILE A 151     -31.738   0.741 -19.528  1.00  1.57           H  
ATOM   2262  HB  ILE A 151     -32.427   3.691 -19.254  1.00  1.57           H  
ATOM   2263 1HG1 ILE A 151     -31.297   1.756 -17.227  1.00  1.57           H  
ATOM   2264 2HG1 ILE A 151     -30.291   2.760 -18.272  1.00  1.57           H  
ATOM   2265 1HG2 ILE A 151     -33.990   2.979 -17.472  1.00  1.57           H  
ATOM   2266 2HG2 ILE A 151     -34.464   2.304 -19.045  1.00  1.57           H  
ATOM   2267 3HG2 ILE A 151     -33.649   1.275 -17.849  1.00  1.57           H  
ATOM   2268 1HD1 ILE A 151     -30.565   3.777 -16.077  1.00  1.57           H  
ATOM   2269 2HD1 ILE A 151     -31.315   4.776 -17.345  1.00  1.57           H  
ATOM   2270 3HD1 ILE A 151     -32.332   3.771 -16.282  1.00  1.57           H  
ATOM   2271  N   LEU A 152     -33.394   2.528 -21.761  1.00  1.39           N  
ATOM   2272  CA  LEU A 152     -34.484   2.469 -22.721  1.00  1.39           C  
ATOM   2273  C   LEU A 152     -34.281   1.320 -23.691  1.00  1.39           C  
ATOM   2274  O   LEU A 152     -35.240   0.674 -24.113  1.00  1.39           O  
ATOM   2275  CB  LEU A 152     -34.551   3.764 -23.528  1.00  1.39           C  
ATOM   2276  CG  LEU A 152     -34.978   5.018 -22.795  1.00  1.39           C  
ATOM   2277  CD1 LEU A 152     -34.852   6.190 -23.740  1.00  1.39           C  
ATOM   2278  CD2 LEU A 152     -36.365   4.845 -22.288  1.00  1.39           C  
ATOM   2279  H   LEU A 152     -32.813   3.366 -21.717  1.00  1.39           H  
ATOM   2280  HA  LEU A 152     -35.419   2.315 -22.184  1.00  1.39           H  
ATOM   2281 1HB  LEU A 152     -33.562   3.952 -23.931  1.00  1.39           H  
ATOM   2282 2HB  LEU A 152     -35.206   3.622 -24.344  1.00  1.39           H  
ATOM   2283  HG  LEU A 152     -34.328   5.196 -21.955  1.00  1.39           H  
ATOM   2284 1HD1 LEU A 152     -35.147   7.094 -23.233  1.00  1.39           H  
ATOM   2285 2HD1 LEU A 152     -33.820   6.283 -24.074  1.00  1.39           H  
ATOM   2286 3HD1 LEU A 152     -35.498   6.030 -24.600  1.00  1.39           H  
ATOM   2287 1HD2 LEU A 152     -36.680   5.740 -21.755  1.00  1.39           H  
ATOM   2288 2HD2 LEU A 152     -37.047   4.660 -23.116  1.00  1.39           H  
ATOM   2289 3HD2 LEU A 152     -36.364   4.003 -21.614  1.00  1.39           H  
ATOM   2290  N   GLY A 153     -33.027   1.073 -24.058  1.00  1.27           N  
ATOM   2291  CA  GLY A 153     -32.653  -0.014 -24.938  1.00  1.27           C  
ATOM   2292  C   GLY A 153     -33.036  -1.348 -24.322  1.00  1.27           C  
ATOM   2293  O   GLY A 153     -33.735  -2.147 -24.941  1.00  1.27           O  
ATOM   2294  H   GLY A 153     -32.283   1.675 -23.718  1.00  1.27           H  
ATOM   2295 1HA  GLY A 153     -33.142   0.108 -25.903  1.00  1.27           H  
ATOM   2296 2HA  GLY A 153     -31.577   0.019 -25.105  1.00  1.27           H  
ATOM   2297  N   PHE A 154     -32.597  -1.585 -23.081  1.00  1.19           N  
ATOM   2298  CA  PHE A 154     -32.884  -2.852 -22.414  1.00  1.19           C  
ATOM   2299  C   PHE A 154     -34.351  -3.037 -22.044  1.00  1.19           C  
ATOM   2300  O   PHE A 154     -34.823  -4.177 -21.987  1.00  1.19           O  
ATOM   2301  CB  PHE A 154     -32.017  -3.050 -21.176  1.00  1.19           C  
ATOM   2302  CG  PHE A 154     -30.602  -3.435 -21.510  1.00  1.19           C  
ATOM   2303  CD1 PHE A 154     -29.532  -2.615 -21.197  1.00  1.19           C  
ATOM   2304  CD2 PHE A 154     -30.351  -4.624 -22.177  1.00  1.19           C  
ATOM   2305  CE1 PHE A 154     -28.239  -2.989 -21.529  1.00  1.19           C  
ATOM   2306  CE2 PHE A 154     -29.077  -5.002 -22.511  1.00  1.19           C  
ATOM   2307  CZ  PHE A 154     -28.012  -4.188 -22.185  1.00  1.19           C  
ATOM   2308  H   PHE A 154     -32.023  -0.881 -22.612  1.00  1.19           H  
ATOM   2309  HA  PHE A 154     -32.618  -3.646 -23.107  1.00  1.19           H  
ATOM   2310 1HB  PHE A 154     -31.995  -2.119 -20.601  1.00  1.19           H  
ATOM   2311 2HB  PHE A 154     -32.448  -3.824 -20.546  1.00  1.19           H  
ATOM   2312  HD1 PHE A 154     -29.713  -1.671 -20.682  1.00  1.19           H  
ATOM   2313  HD2 PHE A 154     -31.186  -5.261 -22.444  1.00  1.19           H  
ATOM   2314  HE1 PHE A 154     -27.402  -2.338 -21.274  1.00  1.19           H  
ATOM   2315  HE2 PHE A 154     -28.910  -5.942 -23.035  1.00  1.19           H  
ATOM   2316  HZ  PHE A 154     -26.998  -4.484 -22.450  1.00  1.19           H  
ATOM   2317  N   LEU A 155     -35.072  -1.929 -21.847  1.00  1.13           N  
ATOM   2318  CA  LEU A 155     -36.504  -1.925 -21.541  1.00  1.13           C  
ATOM   2319  C   LEU A 155     -37.318  -1.057 -22.509  1.00  1.13           C  
ATOM   2320  O   LEU A 155     -37.794   0.004 -22.097  1.00  1.13           O  
ATOM   2321  CB  LEU A 155     -36.745  -1.382 -20.138  1.00  1.13           C  
ATOM   2322  CG  LEU A 155     -36.188  -2.166 -19.022  1.00  1.13           C  
ATOM   2323  CD1 LEU A 155     -36.313  -1.356 -17.747  1.00  1.13           C  
ATOM   2324  CD2 LEU A 155     -36.957  -3.462 -18.947  1.00  1.13           C  
ATOM   2325  H   LEU A 155     -34.593  -1.029 -21.874  1.00  1.13           H  
ATOM   2326  HA  LEU A 155     -36.874  -2.948 -21.583  1.00  1.13           H  
ATOM   2327 1HB  LEU A 155     -36.297  -0.396 -20.090  1.00  1.13           H  
ATOM   2328 2HB  LEU A 155     -37.813  -1.282 -19.976  1.00  1.13           H  
ATOM   2329  HG  LEU A 155     -35.133  -2.373 -19.193  1.00  1.13           H  
ATOM   2330 1HD1 LEU A 155     -35.912  -1.924 -16.909  1.00  1.13           H  
ATOM   2331 2HD1 LEU A 155     -35.752  -0.424 -17.854  1.00  1.13           H  
ATOM   2332 3HD1 LEU A 155     -37.362  -1.128 -17.566  1.00  1.13           H  
ATOM   2333 1HD2 LEU A 155     -36.574  -4.076 -18.135  1.00  1.13           H  
ATOM   2334 2HD2 LEU A 155     -38.016  -3.258 -18.782  1.00  1.13           H  
ATOM   2335 3HD2 LEU A 155     -36.835  -3.986 -19.892  1.00  1.13           H  
ATOM   2336  N   PRO A 156     -37.570  -1.507 -23.759  1.00  1.10           N  
ATOM   2337  CA  PRO A 156     -38.226  -0.806 -24.846  1.00  1.10           C  
ATOM   2338  C   PRO A 156     -39.610  -0.351 -24.479  1.00  1.10           C  
ATOM   2339  O   PRO A 156     -40.129   0.582 -25.082  1.00  1.10           O  
ATOM   2340  CB  PRO A 156     -38.276  -1.839 -25.949  1.00  1.10           C  
ATOM   2341  CG  PRO A 156     -37.191  -2.781 -25.596  1.00  1.10           C  
ATOM   2342  CD  PRO A 156     -37.230  -2.851 -24.125  1.00  1.10           C  
ATOM   2343  HA  PRO A 156     -37.598   0.053 -25.140  1.00  1.10           H  
ATOM   2344 1HB  PRO A 156     -39.268  -2.305 -25.966  1.00  1.10           H  
ATOM   2345 2HB  PRO A 156     -38.131  -1.359 -26.924  1.00  1.10           H  
ATOM   2346 1HG  PRO A 156     -37.354  -3.763 -26.040  1.00  1.10           H  
ATOM   2347 2HG  PRO A 156     -36.219  -2.415 -25.966  1.00  1.10           H  
ATOM   2348 1HD  PRO A 156     -38.020  -3.512 -23.804  1.00  1.10           H  
ATOM   2349 2HD  PRO A 156     -36.273  -3.167 -23.811  1.00  1.10           H  
ATOM   2350  N   VAL A 157     -40.218  -0.960 -23.460  1.00  1.09           N  
ATOM   2351  CA  VAL A 157     -41.531  -0.540 -23.013  1.00  1.09           C  
ATOM   2352  C   VAL A 157     -41.526   0.944 -22.621  1.00  1.09           C  
ATOM   2353  O   VAL A 157     -42.537   1.632 -22.735  1.00  1.09           O  
ATOM   2354  CB  VAL A 157     -41.954  -1.416 -21.830  1.00  1.09           C  
ATOM   2355  CG1 VAL A 157     -41.082  -1.121 -20.593  1.00  1.09           C  
ATOM   2356  CG2 VAL A 157     -43.366  -1.176 -21.503  1.00  1.09           C  
ATOM   2357  H   VAL A 157     -39.799  -1.754 -22.969  1.00  1.09           H  
ATOM   2358  HA  VAL A 157     -42.239  -0.697 -23.830  1.00  1.09           H  
ATOM   2359  HB  VAL A 157     -41.813  -2.454 -22.112  1.00  1.09           H  
ATOM   2360 1HG1 VAL A 157     -41.375  -1.770 -19.780  1.00  1.09           H  
ATOM   2361 2HG1 VAL A 157     -40.041  -1.308 -20.843  1.00  1.09           H  
ATOM   2362 3HG1 VAL A 157     -41.208  -0.093 -20.283  1.00  1.09           H  
ATOM   2363 1HG2 VAL A 157     -43.643  -1.810 -20.678  1.00  1.09           H  
ATOM   2364 2HG2 VAL A 157     -43.477  -0.147 -21.225  1.00  1.09           H  
ATOM   2365 3HG2 VAL A 157     -43.988  -1.400 -22.369  1.00  1.09           H  
ATOM   2366  N   LEU A 158     -40.350   1.447 -22.222  1.00  1.10           N  
ATOM   2367  CA  LEU A 158     -40.182   2.824 -21.799  1.00  1.10           C  
ATOM   2368  C   LEU A 158     -40.066   3.772 -22.996  1.00  1.10           C  
ATOM   2369  O   LEU A 158     -40.086   4.993 -22.835  1.00  1.10           O  
ATOM   2370  CB  LEU A 158     -38.909   2.918 -20.982  1.00  1.10           C  
ATOM   2371  CG  LEU A 158     -38.870   2.102 -19.713  1.00  1.10           C  
ATOM   2372  CD1 LEU A 158     -37.485   2.231 -19.109  1.00  1.10           C  
ATOM   2373  CD2 LEU A 158     -39.958   2.560 -18.772  1.00  1.10           C  
ATOM   2374  H   LEU A 158     -39.534   0.837 -22.192  1.00  1.10           H  
ATOM   2375  HA  LEU A 158     -41.041   3.113 -21.198  1.00  1.10           H  
ATOM   2376 1HB  LEU A 158     -38.100   2.556 -21.608  1.00  1.10           H  
ATOM   2377 2HB  LEU A 158     -38.729   3.960 -20.727  1.00  1.10           H  
ATOM   2378  HG  LEU A 158     -39.023   1.051 -19.955  1.00  1.10           H  
ATOM   2379 1HD1 LEU A 158     -37.421   1.630 -18.205  1.00  1.10           H  
ATOM   2380 2HD1 LEU A 158     -36.750   1.880 -19.834  1.00  1.10           H  
ATOM   2381 3HD1 LEU A 158     -37.285   3.272 -18.868  1.00  1.10           H  
ATOM   2382 1HD2 LEU A 158     -39.924   1.962 -17.862  1.00  1.10           H  
ATOM   2383 2HD2 LEU A 158     -39.807   3.611 -18.525  1.00  1.10           H  
ATOM   2384 3HD2 LEU A 158     -40.929   2.435 -19.257  1.00  1.10           H  
ATOM   2385  N   GLN A 159     -39.929   3.202 -24.195  1.00  1.12           N  
ATOM   2386  CA  GLN A 159     -39.855   3.961 -25.432  1.00  1.12           C  
ATOM   2387  C   GLN A 159     -41.215   3.852 -26.101  1.00  1.12           C  
ATOM   2388  O   GLN A 159     -41.730   4.812 -26.678  1.00  1.12           O  
ATOM   2389  CB  GLN A 159     -38.813   3.373 -26.396  1.00  1.12           C  
ATOM   2390  CG  GLN A 159     -37.402   3.381 -25.917  1.00  1.12           C  
ATOM   2391  CD  GLN A 159     -36.456   2.810 -26.973  1.00  1.12           C  
ATOM   2392  OE1 GLN A 159     -36.401   3.342 -28.089  1.00  1.12           O  
ATOM   2393  NE2 GLN A 159     -35.729   1.746 -26.656  1.00  1.12           N  
ATOM   2394  H   GLN A 159     -39.906   2.196 -24.266  1.00  1.12           H  
ATOM   2395  HA  GLN A 159     -39.639   5.007 -25.217  1.00  1.12           H  
ATOM   2396 1HB  GLN A 159     -39.074   2.339 -26.617  1.00  1.12           H  
ATOM   2397 2HB  GLN A 159     -38.849   3.920 -27.334  1.00  1.12           H  
ATOM   2398 1HG  GLN A 159     -37.110   4.402 -25.694  1.00  1.12           H  
ATOM   2399 2HG  GLN A 159     -37.337   2.753 -25.021  1.00  1.12           H  
ATOM   2400 1HE2 GLN A 159     -35.109   1.345 -27.328  1.00  1.12           H  
ATOM   2401 2HE2 GLN A 159     -35.791   1.326 -25.727  1.00  1.12           H  
ATOM   2402  N   TRP A 160     -41.806   2.659 -25.999  1.00  1.14           N  
ATOM   2403  CA  TRP A 160     -43.088   2.402 -26.619  1.00  1.14           C  
ATOM   2404  C   TRP A 160     -44.306   2.974 -25.914  1.00  1.14           C  
ATOM   2405  O   TRP A 160     -45.205   3.471 -26.583  1.00  1.14           O  
ATOM   2406  CB  TRP A 160     -43.333   0.920 -26.805  1.00  1.14           C  
ATOM   2407  CG  TRP A 160     -42.714   0.326 -28.019  1.00  1.14           C  
ATOM   2408  CD1 TRP A 160     -41.795  -0.678 -28.112  1.00  1.14           C  
ATOM   2409  CD2 TRP A 160     -42.979   0.759 -29.370  1.00  1.14           C  
ATOM   2410  NE1 TRP A 160     -41.504  -0.922 -29.442  1.00  1.14           N  
ATOM   2411  CE2 TRP A 160     -42.210  -0.038 -30.218  1.00  1.14           C  
ATOM   2412  CE3 TRP A 160     -43.804   1.748 -29.917  1.00  1.14           C  
ATOM   2413  CZ2 TRP A 160     -42.238   0.123 -31.596  1.00  1.14           C  
ATOM   2414  CZ3 TRP A 160     -43.829   1.921 -31.289  1.00  1.14           C  
ATOM   2415  CH2 TRP A 160     -43.064   1.130 -32.111  1.00  1.14           C  
ATOM   2416  H   TRP A 160     -41.332   1.905 -25.514  1.00  1.14           H  
ATOM   2417  HA  TRP A 160     -43.054   2.845 -27.612  1.00  1.14           H  
ATOM   2418 1HB  TRP A 160     -42.947   0.386 -25.938  1.00  1.14           H  
ATOM   2419 2HB  TRP A 160     -44.359   0.761 -26.829  1.00  1.14           H  
ATOM   2420  HD1 TRP A 160     -41.380  -1.228 -27.267  1.00  1.14           H  
ATOM   2421  HE1 TRP A 160     -40.878  -1.655 -29.799  1.00  1.14           H  
ATOM   2422  HE3 TRP A 160     -44.412   2.366 -29.269  1.00  1.14           H  
ATOM   2423  HZ2 TRP A 160     -41.640  -0.499 -32.264  1.00  1.14           H  
ATOM   2424  HZ3 TRP A 160     -44.473   2.698 -31.702  1.00  1.14           H  
ATOM   2425  HH2 TRP A 160     -43.106   1.287 -33.189  1.00  1.14           H  
ATOM   2426  N   LEU A 161     -44.360   2.980 -24.583  1.00  1.15           N  
ATOM   2427  CA  LEU A 161     -45.587   3.483 -23.975  1.00  1.15           C  
ATOM   2428  C   LEU A 161     -45.914   4.936 -24.403  1.00  1.15           C  
ATOM   2429  O   LEU A 161     -47.061   5.200 -24.766  1.00  1.15           O  
ATOM   2430  CB  LEU A 161     -45.547   3.300 -22.442  1.00  1.15           C  
ATOM   2431  CG  LEU A 161     -45.670   1.846 -21.957  1.00  1.15           C  
ATOM   2432  CD1 LEU A 161     -45.398   1.790 -20.464  1.00  1.15           C  
ATOM   2433  CD2 LEU A 161     -47.035   1.324 -22.274  1.00  1.15           C  
ATOM   2434  H   LEU A 161     -43.614   2.585 -24.008  1.00  1.15           H  
ATOM   2435  HA  LEU A 161     -46.402   2.858 -24.329  1.00  1.15           H  
ATOM   2436 1HB  LEU A 161     -44.608   3.628 -22.050  1.00  1.15           H  
ATOM   2437 2HB  LEU A 161     -46.342   3.884 -21.987  1.00  1.15           H  
ATOM   2438  HG  LEU A 161     -44.937   1.236 -22.464  1.00  1.15           H  
ATOM   2439 1HD1 LEU A 161     -45.474   0.761 -20.117  1.00  1.15           H  
ATOM   2440 2HD1 LEU A 161     -44.392   2.167 -20.272  1.00  1.15           H  
ATOM   2441 3HD1 LEU A 161     -46.126   2.404 -19.937  1.00  1.15           H  
ATOM   2442 1HD2 LEU A 161     -47.115   0.296 -21.945  1.00  1.15           H  
ATOM   2443 2HD2 LEU A 161     -47.791   1.927 -21.774  1.00  1.15           H  
ATOM   2444 3HD2 LEU A 161     -47.174   1.374 -23.326  1.00  1.15           H  
ATOM   2445  N   PRO A 162     -44.946   5.889 -24.465  1.00  1.14           N  
ATOM   2446  CA  PRO A 162     -45.121   7.246 -24.968  1.00  1.14           C  
ATOM   2447  C   PRO A 162     -45.592   7.315 -26.425  1.00  1.14           C  
ATOM   2448  O   PRO A 162     -46.051   8.366 -26.874  1.00  1.14           O  
ATOM   2449  CB  PRO A 162     -43.715   7.846 -24.840  1.00  1.14           C  
ATOM   2450  CG  PRO A 162     -43.066   7.067 -23.736  1.00  1.14           C  
ATOM   2451  CD  PRO A 162     -43.594   5.674 -23.883  1.00  1.14           C  
ATOM   2452  HA  PRO A 162     -45.827   7.775 -24.314  1.00  1.14           H  
ATOM   2453 1HB  PRO A 162     -43.180   7.734 -25.799  1.00  1.14           H  
ATOM   2454 2HB  PRO A 162     -43.781   8.923 -24.632  1.00  1.14           H  
ATOM   2455 1HG  PRO A 162     -41.967   7.100 -23.845  1.00  1.14           H  
ATOM   2456 2HG  PRO A 162     -43.302   7.509 -22.761  1.00  1.14           H  
ATOM   2457 1HD  PRO A 162     -42.954   5.150 -24.549  1.00  1.14           H  
ATOM   2458 2HD  PRO A 162     -43.616   5.245 -22.909  1.00  1.14           H  
ATOM   2459  N   LYS A 163     -45.413   6.230 -27.183  1.00  1.12           N  
ATOM   2460  CA  LYS A 163     -45.783   6.180 -28.584  1.00  1.12           C  
ATOM   2461  C   LYS A 163     -47.080   5.415 -28.825  1.00  1.12           C  
ATOM   2462  O   LYS A 163     -47.474   5.221 -29.978  1.00  1.12           O  
ATOM   2463  CB  LYS A 163     -44.670   5.515 -29.392  1.00  1.12           C  
ATOM   2464  CG  LYS A 163     -43.345   6.257 -29.409  1.00  1.12           C  
ATOM   2465  CD  LYS A 163     -42.311   5.519 -30.268  1.00  1.12           C  
ATOM   2466  CE  LYS A 163     -40.974   6.246 -30.278  1.00  1.12           C  
ATOM   2467  NZ  LYS A 163     -39.957   5.541 -31.120  1.00  1.12           N  
ATOM   2468  H   LYS A 163     -45.057   5.367 -26.788  1.00  1.12           H  
ATOM   2469  HA  LYS A 163     -45.923   7.199 -28.941  1.00  1.12           H  
ATOM   2470 1HB  LYS A 163     -44.475   4.547 -28.959  1.00  1.12           H  
ATOM   2471 2HB  LYS A 163     -44.996   5.360 -30.418  1.00  1.12           H  
ATOM   2472 1HG  LYS A 163     -43.492   7.262 -29.801  1.00  1.12           H  
ATOM   2473 2HG  LYS A 163     -42.967   6.334 -28.388  1.00  1.12           H  
ATOM   2474 1HD  LYS A 163     -42.162   4.515 -29.859  1.00  1.12           H  
ATOM   2475 2HD  LYS A 163     -42.680   5.425 -31.288  1.00  1.12           H  
ATOM   2476 1HE  LYS A 163     -41.118   7.253 -30.665  1.00  1.12           H  
ATOM   2477 2HE  LYS A 163     -40.601   6.309 -29.254  1.00  1.12           H  
ATOM   2478 1HZ  LYS A 163     -39.086   6.052 -31.093  1.00  1.12           H  
ATOM   2479 2HZ  LYS A 163     -39.809   4.608 -30.759  1.00  1.12           H  
ATOM   2480 3HZ  LYS A 163     -40.286   5.485 -32.074  1.00  1.12           H  
ATOM   2481  N   TYR A 164     -47.749   4.958 -27.767  1.00  1.08           N  
ATOM   2482  CA  TYR A 164     -48.953   4.183 -28.018  1.00  1.08           C  
ATOM   2483  C   TYR A 164     -50.221   5.019 -28.125  1.00  1.08           C  
ATOM   2484  O   TYR A 164     -50.610   5.754 -27.216  1.00  1.08           O  
ATOM   2485  CB  TYR A 164     -49.150   3.104 -26.946  1.00  1.08           C  
ATOM   2486  CG  TYR A 164     -48.225   1.899 -27.049  1.00  1.08           C  
ATOM   2487  CD1 TYR A 164     -48.040   1.085 -25.949  1.00  1.08           C  
ATOM   2488  CD2 TYR A 164     -47.602   1.596 -28.244  1.00  1.08           C  
ATOM   2489  CE1 TYR A 164     -47.237  -0.047 -26.033  1.00  1.08           C  
ATOM   2490  CE2 TYR A 164     -46.816   0.471 -28.339  1.00  1.08           C  
ATOM   2491  CZ  TYR A 164     -46.633  -0.350 -27.249  1.00  1.08           C  
ATOM   2492  OH  TYR A 164     -45.893  -1.496 -27.405  1.00  1.08           O  
ATOM   2493  H   TYR A 164     -47.428   5.125 -26.811  1.00  1.08           H  
ATOM   2494  HA  TYR A 164     -48.828   3.672 -28.971  1.00  1.08           H  
ATOM   2495 1HB  TYR A 164     -49.013   3.551 -25.957  1.00  1.08           H  
ATOM   2496 2HB  TYR A 164     -50.176   2.743 -26.997  1.00  1.08           H  
ATOM   2497  HD1 TYR A 164     -48.547   1.329 -25.023  1.00  1.08           H  
ATOM   2498  HD2 TYR A 164     -47.748   2.233 -29.118  1.00  1.08           H  
ATOM   2499  HE1 TYR A 164     -47.108  -0.698 -25.168  1.00  1.08           H  
ATOM   2500  HE2 TYR A 164     -46.349   0.224 -29.279  1.00  1.08           H  
ATOM   2501  HH  TYR A 164     -45.228  -1.627 -26.679  1.00  1.08           H  
ATOM   2502  N   ASP A 165     -50.939   4.826 -29.228  1.00  1.04           N  
ATOM   2503  CA  ASP A 165     -52.200   5.525 -29.449  1.00  1.04           C  
ATOM   2504  C   ASP A 165     -53.279   4.740 -28.733  1.00  1.04           C  
ATOM   2505  O   ASP A 165     -54.092   4.048 -29.352  1.00  1.04           O  
ATOM   2506  CB  ASP A 165     -52.485   5.634 -30.948  1.00  1.04           C  
ATOM   2507  CG  ASP A 165     -53.700   6.521 -31.308  1.00  1.04           C  
ATOM   2508  OD1 ASP A 165     -54.256   7.158 -30.424  1.00  1.04           O  
ATOM   2509  OD2 ASP A 165     -54.044   6.567 -32.470  1.00  1.04           O  
ATOM   2510  H   ASP A 165     -50.576   4.211 -29.941  1.00  1.04           H  
ATOM   2511  HA  ASP A 165     -52.140   6.525 -29.018  1.00  1.04           H  
ATOM   2512 1HB  ASP A 165     -51.605   6.036 -31.452  1.00  1.04           H  
ATOM   2513 2HB  ASP A 165     -52.661   4.637 -31.353  1.00  1.04           H  
ATOM   2514  N   LEU A 166     -53.302   4.902 -27.425  1.00  1.00           N  
ATOM   2515  CA  LEU A 166     -54.115   4.081 -26.551  1.00  1.00           C  
ATOM   2516  C   LEU A 166     -55.610   4.171 -26.829  1.00  1.00           C  
ATOM   2517  O   LEU A 166     -56.313   3.156 -26.861  1.00  1.00           O  
ATOM   2518  CB  LEU A 166     -53.862   4.539 -25.117  1.00  1.00           C  
ATOM   2519  CG  LEU A 166     -52.446   4.296 -24.596  1.00  1.00           C  
ATOM   2520  CD1 LEU A 166     -52.317   4.885 -23.217  1.00  1.00           C  
ATOM   2521  CD2 LEU A 166     -52.126   2.850 -24.612  1.00  1.00           C  
ATOM   2522  H   LEU A 166     -52.605   5.540 -27.034  1.00  1.00           H  
ATOM   2523  HA  LEU A 166     -53.796   3.046 -26.669  1.00  1.00           H  
ATOM   2524 1HB  LEU A 166     -54.041   5.609 -25.068  1.00  1.00           H  
ATOM   2525 2HB  LEU A 166     -54.557   4.067 -24.469  1.00  1.00           H  
ATOM   2526  HG  LEU A 166     -51.741   4.812 -25.238  1.00  1.00           H  
ATOM   2527 1HD1 LEU A 166     -51.298   4.740 -22.856  1.00  1.00           H  
ATOM   2528 2HD1 LEU A 166     -52.540   5.951 -23.257  1.00  1.00           H  
ATOM   2529 3HD1 LEU A 166     -53.017   4.391 -22.543  1.00  1.00           H  
ATOM   2530 1HD2 LEU A 166     -51.105   2.727 -24.254  1.00  1.00           H  
ATOM   2531 2HD2 LEU A 166     -52.805   2.314 -23.965  1.00  1.00           H  
ATOM   2532 3HD2 LEU A 166     -52.209   2.463 -25.626  1.00  1.00           H  
ATOM   2533  N   LYS A 167     -56.093   5.366 -27.152  1.00  0.97           N  
ATOM   2534  CA  LYS A 167     -57.519   5.556 -27.426  1.00  0.97           C  
ATOM   2535  C   LYS A 167     -58.007   4.749 -28.638  1.00  0.97           C  
ATOM   2536  O   LYS A 167     -59.206   4.503 -28.781  1.00  0.97           O  
ATOM   2537  CB  LYS A 167     -57.833   7.037 -27.643  1.00  0.97           C  
ATOM   2538  CG  LYS A 167     -57.264   7.620 -28.935  1.00  0.97           C  
ATOM   2539  CD  LYS A 167     -57.567   9.105 -29.080  1.00  0.97           C  
ATOM   2540  CE  LYS A 167     -57.107   9.631 -30.442  1.00  0.97           C  
ATOM   2541  NZ  LYS A 167     -55.625   9.579 -30.602  1.00  0.97           N  
ATOM   2542  H   LYS A 167     -55.466   6.160 -27.175  1.00  0.97           H  
ATOM   2543  HA  LYS A 167     -58.078   5.211 -26.556  1.00  0.97           H  
ATOM   2544 1HB  LYS A 167     -58.913   7.181 -27.657  1.00  0.97           H  
ATOM   2545 2HB  LYS A 167     -57.434   7.619 -26.813  1.00  0.97           H  
ATOM   2546 1HG  LYS A 167     -56.183   7.476 -28.949  1.00  0.97           H  
ATOM   2547 2HG  LYS A 167     -57.685   7.098 -29.791  1.00  0.97           H  
ATOM   2548 1HD  LYS A 167     -58.640   9.271 -28.976  1.00  0.97           H  
ATOM   2549 2HD  LYS A 167     -57.052   9.658 -28.295  1.00  0.97           H  
ATOM   2550 1HE  LYS A 167     -57.564   9.030 -31.227  1.00  0.97           H  
ATOM   2551 2HE  LYS A 167     -57.434  10.664 -30.550  1.00  0.97           H  
ATOM   2552 1HZ  LYS A 167     -55.366   9.927 -31.508  1.00  0.97           H  
ATOM   2553 2HZ  LYS A 167     -55.182  10.132 -29.893  1.00  0.97           H  
ATOM   2554 3HZ  LYS A 167     -55.279   8.607 -30.522  1.00  0.97           H  
ATOM   2555  N   LYS A 168     -57.083   4.382 -29.528  1.00  0.95           N  
ATOM   2556  CA  LYS A 168     -57.388   3.645 -30.741  1.00  0.95           C  
ATOM   2557  C   LYS A 168     -57.077   2.162 -30.600  1.00  0.95           C  
ATOM   2558  O   LYS A 168     -57.838   1.308 -31.063  1.00  0.95           O  
ATOM   2559  CB  LYS A 168     -56.584   4.228 -31.896  1.00  0.95           C  
ATOM   2560  CG  LYS A 168     -56.797   3.592 -33.250  1.00  0.95           C  
ATOM   2561  CD  LYS A 168     -55.996   4.353 -34.296  1.00  0.95           C  
ATOM   2562  CE  LYS A 168     -56.139   3.757 -35.675  1.00  0.95           C  
ATOM   2563  NZ  LYS A 168     -55.344   4.516 -36.677  1.00  0.95           N  
ATOM   2564  H   LYS A 168     -56.103   4.588 -29.346  1.00  0.95           H  
ATOM   2565  HA  LYS A 168     -58.451   3.750 -30.954  1.00  0.95           H  
ATOM   2566 1HB  LYS A 168     -56.790   5.296 -31.983  1.00  0.95           H  
ATOM   2567 2HB  LYS A 168     -55.519   4.133 -31.664  1.00  0.95           H  
ATOM   2568 1HG  LYS A 168     -56.457   2.554 -33.218  1.00  0.95           H  
ATOM   2569 2HG  LYS A 168     -57.853   3.612 -33.509  1.00  0.95           H  
ATOM   2570 1HD  LYS A 168     -56.325   5.393 -34.317  1.00  0.95           H  
ATOM   2571 2HD  LYS A 168     -54.940   4.342 -34.007  1.00  0.95           H  
ATOM   2572 1HE  LYS A 168     -55.794   2.725 -35.657  1.00  0.95           H  
ATOM   2573 2HE  LYS A 168     -57.189   3.775 -35.968  1.00  0.95           H  
ATOM   2574 1HZ  LYS A 168     -55.457   4.097 -37.590  1.00  0.95           H  
ATOM   2575 2HZ  LYS A 168     -55.665   5.474 -36.702  1.00  0.95           H  
ATOM   2576 3HZ  LYS A 168     -54.369   4.497 -36.413  1.00  0.95           H  
ATOM   2577  N   ASN A 169     -55.937   1.860 -29.982  1.00  0.94           N  
ATOM   2578  CA  ASN A 169     -55.452   0.490 -29.903  1.00  0.94           C  
ATOM   2579  C   ASN A 169     -55.855  -0.349 -28.689  1.00  0.94           C  
ATOM   2580  O   ASN A 169     -55.902  -1.575 -28.817  1.00  0.94           O  
ATOM   2581  CB  ASN A 169     -53.942   0.484 -30.024  1.00  0.94           C  
ATOM   2582  CG  ASN A 169     -53.466   0.869 -31.412  1.00  0.94           C  
ATOM   2583  OD1 ASN A 169     -54.088   0.510 -32.424  1.00  0.94           O  
ATOM   2584  ND2 ASN A 169     -52.380   1.592 -31.481  1.00  0.94           N  
ATOM   2585  H   ASN A 169     -55.363   2.615 -29.606  1.00  0.94           H  
ATOM   2586  HA  ASN A 169     -55.847  -0.037 -30.772  1.00  0.94           H  
ATOM   2587 1HB  ASN A 169     -53.520   1.186 -29.299  1.00  0.94           H  
ATOM   2588 2HB  ASN A 169     -53.564  -0.512 -29.780  1.00  0.94           H  
ATOM   2589 1HD2 ASN A 169     -52.025   1.875 -32.372  1.00  0.94           H  
ATOM   2590 2HD2 ASN A 169     -51.914   1.877 -30.647  1.00  0.94           H  
ATOM   2591  N   ILE A 170     -56.220   0.253 -27.543  1.00  0.92           N  
ATOM   2592  CA  ILE A 170     -56.485  -0.611 -26.391  1.00  0.92           C  
ATOM   2593  C   ILE A 170     -57.615  -1.610 -26.570  1.00  0.92           C  
ATOM   2594  O   ILE A 170     -57.417  -2.775 -26.248  1.00  0.92           O  
ATOM   2595  CB  ILE A 170     -56.792   0.178 -25.099  1.00  0.92           C  
ATOM   2596  CG1 ILE A 170     -55.550   0.881 -24.575  1.00  0.92           C  
ATOM   2597  CG2 ILE A 170     -57.354  -0.759 -24.033  1.00  0.92           C  
ATOM   2598  CD1 ILE A 170     -55.871   1.865 -23.469  1.00  0.92           C  
ATOM   2599  H   ILE A 170     -56.233   1.268 -27.438  1.00  0.92           H  
ATOM   2600  HA  ILE A 170     -55.581  -1.179 -26.200  1.00  0.92           H  
ATOM   2601  HB  ILE A 170     -57.529   0.948 -25.322  1.00  0.92           H  
ATOM   2602 1HG1 ILE A 170     -54.859   0.135 -24.187  1.00  0.92           H  
ATOM   2603 2HG1 ILE A 170     -55.065   1.405 -25.389  1.00  0.92           H  
ATOM   2604 1HG2 ILE A 170     -57.584  -0.187 -23.137  1.00  0.92           H  
ATOM   2605 2HG2 ILE A 170     -58.262  -1.236 -24.393  1.00  0.92           H  
ATOM   2606 3HG2 ILE A 170     -56.614  -1.519 -23.798  1.00  0.92           H  
ATOM   2607 1HD1 ILE A 170     -54.965   2.331 -23.110  1.00  0.92           H  
ATOM   2608 2HD1 ILE A 170     -56.550   2.628 -23.853  1.00  0.92           H  
ATOM   2609 3HD1 ILE A 170     -56.345   1.337 -22.645  1.00  0.92           H  
ATOM   2610  N   LEU A 171     -58.770  -1.227 -27.095  1.00  0.90           N  
ATOM   2611  CA  LEU A 171     -59.843  -2.220 -27.171  1.00  0.90           C  
ATOM   2612  C   LEU A 171     -59.484  -3.391 -28.083  1.00  0.90           C  
ATOM   2613  O   LEU A 171     -59.831  -4.546 -27.809  1.00  0.90           O  
ATOM   2614  CB  LEU A 171     -61.130  -1.561 -27.641  1.00  0.90           C  
ATOM   2615  CG  LEU A 171     -61.726  -0.573 -26.639  1.00  0.90           C  
ATOM   2616  CD1 LEU A 171     -62.929   0.118 -27.263  1.00  0.90           C  
ATOM   2617  CD2 LEU A 171     -62.095  -1.321 -25.363  1.00  0.90           C  
ATOM   2618  H   LEU A 171     -58.909  -0.270 -27.393  1.00  0.90           H  
ATOM   2619  HA  LEU A 171     -60.007  -2.615 -26.169  1.00  0.90           H  
ATOM   2620 1HB  LEU A 171     -60.931  -1.024 -28.568  1.00  0.90           H  
ATOM   2621 2HB  LEU A 171     -61.871  -2.334 -27.839  1.00  0.90           H  
ATOM   2622  HG  LEU A 171     -60.987   0.194 -26.401  1.00  0.90           H  
ATOM   2623 1HD1 LEU A 171     -63.348   0.831 -26.553  1.00  0.90           H  
ATOM   2624 2HD1 LEU A 171     -62.619   0.645 -28.166  1.00  0.90           H  
ATOM   2625 3HD1 LEU A 171     -63.684  -0.626 -27.517  1.00  0.90           H  
ATOM   2626 1HD2 LEU A 171     -62.512  -0.620 -24.638  1.00  0.90           H  
ATOM   2627 2HD2 LEU A 171     -62.835  -2.089 -25.592  1.00  0.90           H  
ATOM   2628 3HD2 LEU A 171     -61.204  -1.790 -24.942  1.00  0.90           H  
ATOM   2629  N   GLY A 172     -58.780  -3.092 -29.171  1.00  0.87           N  
ATOM   2630  CA  GLY A 172     -58.345  -4.115 -30.109  1.00  0.87           C  
ATOM   2631  C   GLY A 172     -57.409  -5.071 -29.391  1.00  0.87           C  
ATOM   2632  O   GLY A 172     -57.592  -6.292 -29.419  1.00  0.87           O  
ATOM   2633  H   GLY A 172     -58.515  -2.130 -29.336  1.00  0.87           H  
ATOM   2634 1HA  GLY A 172     -59.206  -4.655 -30.500  1.00  0.87           H  
ATOM   2635 2HA  GLY A 172     -57.829  -3.649 -30.949  1.00  0.87           H  
ATOM   2636  N   ASP A 173     -56.403  -4.496 -28.737  1.00  0.83           N  
ATOM   2637  CA  ASP A 173     -55.401  -5.260 -28.024  1.00  0.83           C  
ATOM   2638  C   ASP A 173     -55.967  -6.047 -26.843  1.00  0.83           C  
ATOM   2639  O   ASP A 173     -55.515  -7.163 -26.574  1.00  0.83           O  
ATOM   2640  CB  ASP A 173     -54.263  -4.338 -27.630  1.00  0.83           C  
ATOM   2641  CG  ASP A 173     -53.507  -3.962 -28.901  1.00  0.83           C  
ATOM   2642  OD1 ASP A 173     -53.780  -4.539 -29.895  1.00  0.83           O  
ATOM   2643  OD2 ASP A 173     -52.616  -3.201 -28.898  1.00  0.83           O  
ATOM   2644  H   ASP A 173     -56.329  -3.477 -28.736  1.00  0.83           H  
ATOM   2645  HA  ASP A 173     -54.986  -5.983 -28.723  1.00  0.83           H  
ATOM   2646 1HB  ASP A 173     -54.668  -3.434 -27.163  1.00  0.83           H  
ATOM   2647 2HB  ASP A 173     -53.597  -4.823 -26.918  1.00  0.83           H  
ATOM   2648  N   VAL A 174     -56.982  -5.517 -26.161  1.00  0.80           N  
ATOM   2649  CA  VAL A 174     -57.582  -6.282 -25.081  1.00  0.80           C  
ATOM   2650  C   VAL A 174     -58.247  -7.525 -25.638  1.00  0.80           C  
ATOM   2651  O   VAL A 174     -58.050  -8.627 -25.118  1.00  0.80           O  
ATOM   2652  CB  VAL A 174     -58.620  -5.475 -24.288  1.00  0.80           C  
ATOM   2653  CG1 VAL A 174     -59.356  -6.404 -23.331  1.00  0.80           C  
ATOM   2654  CG2 VAL A 174     -57.934  -4.398 -23.476  1.00  0.80           C  
ATOM   2655  H   VAL A 174     -57.317  -4.583 -26.379  1.00  0.80           H  
ATOM   2656  HA  VAL A 174     -56.796  -6.580 -24.406  1.00  0.80           H  
ATOM   2657  HB  VAL A 174     -59.335  -5.027 -24.984  1.00  0.80           H  
ATOM   2658 1HG1 VAL A 174     -60.095  -5.835 -22.770  1.00  0.80           H  
ATOM   2659 2HG1 VAL A 174     -59.856  -7.188 -23.900  1.00  0.80           H  
ATOM   2660 3HG1 VAL A 174     -58.642  -6.852 -22.642  1.00  0.80           H  
ATOM   2661 1HG2 VAL A 174     -58.678  -3.829 -22.923  1.00  0.80           H  
ATOM   2662 2HG2 VAL A 174     -57.244  -4.853 -22.784  1.00  0.80           H  
ATOM   2663 3HG2 VAL A 174     -57.398  -3.747 -24.125  1.00  0.80           H  
ATOM   2664  N   MET A 175     -59.024  -7.367 -26.713  1.00  0.76           N  
ATOM   2665  CA  MET A 175     -59.662  -8.524 -27.318  1.00  0.76           C  
ATOM   2666  C   MET A 175     -58.610  -9.523 -27.758  1.00  0.76           C  
ATOM   2667  O   MET A 175     -58.755 -10.728 -27.550  1.00  0.76           O  
ATOM   2668  CB  MET A 175     -60.545  -8.130 -28.491  1.00  0.76           C  
ATOM   2669  CG  MET A 175     -61.244  -9.319 -29.174  1.00  0.76           C  
ATOM   2670  SD  MET A 175     -60.235 -10.155 -30.426  1.00  0.76           S  
ATOM   2671  CE  MET A 175     -60.275  -8.901 -31.693  1.00  0.76           C  
ATOM   2672  H   MET A 175     -59.174  -6.436 -27.115  1.00  0.76           H  
ATOM   2673  HA  MET A 175     -60.285  -9.006 -26.567  1.00  0.76           H  
ATOM   2674 1HB  MET A 175     -61.303  -7.425 -28.155  1.00  0.76           H  
ATOM   2675 2HB  MET A 175     -59.936  -7.616 -29.242  1.00  0.76           H  
ATOM   2676 1HG  MET A 175     -61.523 -10.054 -28.418  1.00  0.76           H  
ATOM   2677 2HG  MET A 175     -62.154  -8.963 -29.652  1.00  0.76           H  
ATOM   2678 1HE  MET A 175     -59.739  -9.235 -32.568  1.00  0.76           H  
ATOM   2679 2HE  MET A 175     -61.304  -8.700 -31.969  1.00  0.76           H  
ATOM   2680 3HE  MET A 175     -59.816  -7.983 -31.314  1.00  0.76           H  
ATOM   2681  N   SER A 176     -57.532  -9.030 -28.363  1.00  0.74           N  
ATOM   2682  CA  SER A 176     -56.493  -9.918 -28.835  1.00  0.74           C  
ATOM   2683  C   SER A 176     -55.891 -10.711 -27.691  1.00  0.74           C  
ATOM   2684  O   SER A 176     -55.729 -11.932 -27.790  1.00  0.74           O  
ATOM   2685  CB  SER A 176     -55.391  -9.137 -29.474  1.00  0.74           C  
ATOM   2686  OG  SER A 176     -54.438  -9.999 -29.983  1.00  0.74           O  
ATOM   2687  H   SER A 176     -57.453  -8.026 -28.535  1.00  0.74           H  
ATOM   2688  HA  SER A 176     -56.925 -10.608 -29.557  1.00  0.74           H  
ATOM   2689 1HB  SER A 176     -55.792  -8.500 -30.267  1.00  0.74           H  
ATOM   2690 2HB  SER A 176     -54.930  -8.489 -28.739  1.00  0.74           H  
ATOM   2691  HG  SER A 176     -54.848 -10.303 -30.805  1.00  0.74           H  
ATOM   2692  N   GLY A 177     -55.553 -10.010 -26.599  1.00  0.73           N  
ATOM   2693  CA  GLY A 177     -54.965 -10.629 -25.418  1.00  0.73           C  
ATOM   2694  C   GLY A 177     -55.911 -11.668 -24.838  1.00  0.73           C  
ATOM   2695  O   GLY A 177     -55.484 -12.720 -24.358  1.00  0.73           O  
ATOM   2696  H   GLY A 177     -55.704  -9.003 -26.592  1.00  0.73           H  
ATOM   2697 1HA  GLY A 177     -54.021 -11.097 -25.690  1.00  0.73           H  
ATOM   2698 2HA  GLY A 177     -54.745  -9.864 -24.680  1.00  0.73           H  
ATOM   2699  N   LEU A 178     -57.213 -11.398 -24.919  1.00  0.73           N  
ATOM   2700  CA  LEU A 178     -58.208 -12.340 -24.454  1.00  0.73           C  
ATOM   2701  C   LEU A 178     -58.152 -13.595 -25.298  1.00  0.73           C  
ATOM   2702  O   LEU A 178     -58.000 -14.695 -24.771  1.00  0.73           O  
ATOM   2703  CB  LEU A 178     -59.596 -11.695 -24.503  1.00  0.73           C  
ATOM   2704  CG  LEU A 178     -60.759 -12.540 -24.085  1.00  0.73           C  
ATOM   2705  CD1 LEU A 178     -60.589 -12.935 -22.632  1.00  0.73           C  
ATOM   2706  CD2 LEU A 178     -62.034 -11.757 -24.310  1.00  0.73           C  
ATOM   2707  H   LEU A 178     -57.517 -10.497 -25.287  1.00  0.73           H  
ATOM   2708  HA  LEU A 178     -57.988 -12.635 -23.449  1.00  0.73           H  
ATOM   2709 1HB  LEU A 178     -59.580 -10.802 -23.879  1.00  0.73           H  
ATOM   2710 2HB  LEU A 178     -59.792 -11.386 -25.511  1.00  0.73           H  
ATOM   2711  HG  LEU A 178     -60.789 -13.438 -24.685  1.00  0.73           H  
ATOM   2712 1HD1 LEU A 178     -61.425 -13.553 -22.316  1.00  0.73           H  
ATOM   2713 2HD1 LEU A 178     -59.670 -13.493 -22.526  1.00  0.73           H  
ATOM   2714 3HD1 LEU A 178     -60.545 -12.041 -22.014  1.00  0.73           H  
ATOM   2715 1HD2 LEU A 178     -62.892 -12.363 -24.015  1.00  0.73           H  
ATOM   2716 2HD2 LEU A 178     -62.008 -10.846 -23.713  1.00  0.73           H  
ATOM   2717 3HD2 LEU A 178     -62.115 -11.498 -25.367  1.00  0.73           H  
ATOM   2718  N   ILE A 179     -58.165 -13.449 -26.617  1.00  0.73           N  
ATOM   2719  CA  ILE A 179     -58.139 -14.635 -27.457  1.00  0.73           C  
ATOM   2720  C   ILE A 179     -56.852 -15.429 -27.271  1.00  0.73           C  
ATOM   2721  O   ILE A 179     -56.894 -16.650 -27.122  1.00  0.73           O  
ATOM   2722  CB  ILE A 179     -58.260 -14.259 -28.941  1.00  0.73           C  
ATOM   2723  CG1 ILE A 179     -59.614 -13.621 -29.223  1.00  0.73           C  
ATOM   2724  CG2 ILE A 179     -58.062 -15.504 -29.789  1.00  0.73           C  
ATOM   2725  CD1 ILE A 179     -60.776 -14.541 -28.978  1.00  0.73           C  
ATOM   2726  H   ILE A 179     -58.247 -12.516 -27.024  1.00  0.73           H  
ATOM   2727  HA  ILE A 179     -58.978 -15.271 -27.182  1.00  0.73           H  
ATOM   2728  HB  ILE A 179     -57.490 -13.521 -29.186  1.00  0.73           H  
ATOM   2729 1HG1 ILE A 179     -59.729 -12.754 -28.581  1.00  0.73           H  
ATOM   2730 2HG1 ILE A 179     -59.636 -13.286 -30.250  1.00  0.73           H  
ATOM   2731 1HG2 ILE A 179     -58.119 -15.246 -30.839  1.00  0.73           H  
ATOM   2732 2HG2 ILE A 179     -57.090 -15.921 -29.569  1.00  0.73           H  
ATOM   2733 3HG2 ILE A 179     -58.828 -16.235 -29.557  1.00  0.73           H  
ATOM   2734 1HD1 ILE A 179     -61.706 -14.015 -29.198  1.00  0.73           H  
ATOM   2735 2HD1 ILE A 179     -60.693 -15.412 -29.633  1.00  0.73           H  
ATOM   2736 3HD1 ILE A 179     -60.775 -14.863 -27.937  1.00  0.73           H  
ATOM   2737  N   VAL A 180     -55.711 -14.749 -27.222  1.00  0.74           N  
ATOM   2738  CA  VAL A 180     -54.457 -15.462 -27.064  1.00  0.74           C  
ATOM   2739  C   VAL A 180     -54.333 -16.121 -25.696  1.00  0.74           C  
ATOM   2740  O   VAL A 180     -53.945 -17.286 -25.614  1.00  0.74           O  
ATOM   2741  CB  VAL A 180     -53.263 -14.543 -27.341  1.00  0.74           C  
ATOM   2742  CG1 VAL A 180     -51.977 -15.255 -26.987  1.00  0.74           C  
ATOM   2743  CG2 VAL A 180     -53.269 -14.149 -28.848  1.00  0.74           C  
ATOM   2744  H   VAL A 180     -55.715 -13.734 -27.322  1.00  0.74           H  
ATOM   2745  HA  VAL A 180     -54.428 -16.250 -27.816  1.00  0.74           H  
ATOM   2746  HB  VAL A 180     -53.339 -13.644 -26.718  1.00  0.74           H  
ATOM   2747 1HG1 VAL A 180     -51.129 -14.601 -27.181  1.00  0.74           H  
ATOM   2748 2HG1 VAL A 180     -51.999 -15.516 -25.938  1.00  0.74           H  
ATOM   2749 3HG1 VAL A 180     -51.885 -16.148 -27.579  1.00  0.74           H  
ATOM   2750 1HG2 VAL A 180     -52.426 -13.493 -29.050  1.00  0.74           H  
ATOM   2751 2HG2 VAL A 180     -53.189 -15.045 -29.463  1.00  0.74           H  
ATOM   2752 3HG2 VAL A 180     -54.199 -13.627 -29.085  1.00  0.74           H  
ATOM   2753  N   GLY A 181     -54.678 -15.411 -24.617  1.00  0.75           N  
ATOM   2754  CA  GLY A 181     -54.586 -15.994 -23.281  1.00  0.75           C  
ATOM   2755  C   GLY A 181     -55.464 -17.228 -23.201  1.00  0.75           C  
ATOM   2756  O   GLY A 181     -55.045 -18.279 -22.714  1.00  0.75           O  
ATOM   2757  H   GLY A 181     -55.002 -14.451 -24.706  1.00  0.75           H  
ATOM   2758 1HA  GLY A 181     -53.556 -16.263 -23.064  1.00  0.75           H  
ATOM   2759 2HA  GLY A 181     -54.897 -15.257 -22.538  1.00  0.75           H  
ATOM   2760  N   ILE A 182     -56.657 -17.142 -23.771  1.00  0.77           N  
ATOM   2761  CA  ILE A 182     -57.555 -18.274 -23.782  1.00  0.77           C  
ATOM   2762  C   ILE A 182     -56.980 -19.479 -24.526  1.00  0.77           C  
ATOM   2763  O   ILE A 182     -57.026 -20.597 -24.013  1.00  0.77           O  
ATOM   2764  CB  ILE A 182     -58.897 -17.862 -24.398  1.00  0.77           C  
ATOM   2765  CG1 ILE A 182     -59.648 -16.922 -23.487  1.00  0.77           C  
ATOM   2766  CG2 ILE A 182     -59.682 -18.995 -24.691  1.00  0.77           C  
ATOM   2767  CD1 ILE A 182     -60.815 -16.293 -24.184  1.00  0.77           C  
ATOM   2768  H   ILE A 182     -56.973 -16.262 -24.181  1.00  0.77           H  
ATOM   2769  HA  ILE A 182     -57.734 -18.572 -22.751  1.00  0.77           H  
ATOM   2770  HB  ILE A 182     -58.707 -17.317 -25.325  1.00  0.77           H  
ATOM   2771 1HG1 ILE A 182     -60.015 -17.477 -22.624  1.00  0.77           H  
ATOM   2772 2HG1 ILE A 182     -58.981 -16.147 -23.133  1.00  0.77           H  
ATOM   2773 1HG2 ILE A 182     -60.622 -18.686 -25.120  1.00  0.77           H  
ATOM   2774 2HG2 ILE A 182     -59.153 -19.648 -25.377  1.00  0.77           H  
ATOM   2775 3HG2 ILE A 182     -59.848 -19.474 -23.801  1.00  0.77           H  
ATOM   2776 1HD1 ILE A 182     -61.335 -15.633 -23.503  1.00  0.77           H  
ATOM   2777 2HD1 ILE A 182     -60.456 -15.729 -25.042  1.00  0.77           H  
ATOM   2778 3HD1 ILE A 182     -61.495 -17.069 -24.522  1.00  0.77           H  
ATOM   2779  N   LEU A 183     -56.411 -19.258 -25.713  1.00  0.78           N  
ATOM   2780  CA  LEU A 183     -55.825 -20.346 -26.492  1.00  0.78           C  
ATOM   2781  C   LEU A 183     -54.601 -20.962 -25.791  1.00  0.78           C  
ATOM   2782  O   LEU A 183     -54.428 -22.191 -25.753  1.00  0.78           O  
ATOM   2783  CB  LEU A 183     -55.405 -19.796 -27.852  1.00  0.78           C  
ATOM   2784  CG  LEU A 183     -56.545 -19.349 -28.782  1.00  0.78           C  
ATOM   2785  CD1 LEU A 183     -55.938 -18.687 -29.983  1.00  0.78           C  
ATOM   2786  CD2 LEU A 183     -57.381 -20.515 -29.151  1.00  0.78           C  
ATOM   2787  H   LEU A 183     -56.408 -18.312 -26.097  1.00  0.78           H  
ATOM   2788  HA  LEU A 183     -56.578 -21.120 -26.629  1.00  0.78           H  
ATOM   2789 1HB  LEU A 183     -54.749 -18.938 -27.689  1.00  0.78           H  
ATOM   2790 2HB  LEU A 183     -54.850 -20.562 -28.374  1.00  0.78           H  
ATOM   2791  HG  LEU A 183     -57.170 -18.637 -28.285  1.00  0.78           H  
ATOM   2792 1HD1 LEU A 183     -56.727 -18.347 -30.653  1.00  0.78           H  
ATOM   2793 2HD1 LEU A 183     -55.343 -17.831 -29.658  1.00  0.78           H  
ATOM   2794 3HD1 LEU A 183     -55.300 -19.400 -30.500  1.00  0.78           H  
ATOM   2795 1HD2 LEU A 183     -58.170 -20.211 -29.808  1.00  0.78           H  
ATOM   2796 2HD2 LEU A 183     -56.762 -21.245 -29.652  1.00  0.78           H  
ATOM   2797 3HD2 LEU A 183     -57.802 -20.936 -28.245  1.00  0.78           H  
ATOM   2798  N   LEU A 184     -53.788 -20.108 -25.173  1.00  0.79           N  
ATOM   2799  CA  LEU A 184     -52.594 -20.566 -24.492  1.00  0.79           C  
ATOM   2800  C   LEU A 184     -52.891 -21.503 -23.347  1.00  0.79           C  
ATOM   2801  O   LEU A 184     -52.116 -22.426 -23.117  1.00  0.79           O  
ATOM   2802  CB  LEU A 184     -51.768 -19.391 -23.973  1.00  0.79           C  
ATOM   2803  CG  LEU A 184     -51.003 -18.569 -24.989  1.00  0.79           C  
ATOM   2804  CD1 LEU A 184     -50.429 -17.350 -24.290  1.00  0.79           C  
ATOM   2805  CD2 LEU A 184     -49.888 -19.427 -25.571  1.00  0.79           C  
ATOM   2806  H   LEU A 184     -53.979 -19.107 -25.212  1.00  0.79           H  
ATOM   2807  HA  LEU A 184     -51.989 -21.103 -25.217  1.00  0.79           H  
ATOM   2808 1HB  LEU A 184     -52.464 -18.707 -23.524  1.00  0.79           H  
ATOM   2809 2HB  LEU A 184     -51.076 -19.744 -23.208  1.00  0.79           H  
ATOM   2810  HG  LEU A 184     -51.665 -18.237 -25.784  1.00  0.79           H  
ATOM   2811 1HD1 LEU A 184     -49.871 -16.743 -25.005  1.00  0.79           H  
ATOM   2812 2HD1 LEU A 184     -51.246 -16.764 -23.877  1.00  0.79           H  
ATOM   2813 3HD1 LEU A 184     -49.765 -17.663 -23.490  1.00  0.79           H  
ATOM   2814 1HD2 LEU A 184     -49.313 -18.848 -26.284  1.00  0.79           H  
ATOM   2815 2HD2 LEU A 184     -49.227 -19.757 -24.767  1.00  0.79           H  
ATOM   2816 3HD2 LEU A 184     -50.320 -20.299 -26.066  1.00  0.79           H  
ATOM   2817  N   VAL A 185     -53.999 -21.305 -22.643  1.00  0.80           N  
ATOM   2818  CA  VAL A 185     -54.313 -22.172 -21.513  1.00  0.80           C  
ATOM   2819  C   VAL A 185     -54.156 -23.682 -21.793  1.00  0.80           C  
ATOM   2820  O   VAL A 185     -53.221 -24.277 -21.246  1.00  0.80           O  
ATOM   2821  CB  VAL A 185     -55.710 -21.835 -20.973  1.00  0.80           C  
ATOM   2822  CG1 VAL A 185     -56.184 -22.812 -19.979  1.00  0.80           C  
ATOM   2823  CG2 VAL A 185     -55.662 -20.626 -20.335  1.00  0.80           C  
ATOM   2824  H   VAL A 185     -54.598 -20.503 -22.862  1.00  0.80           H  
ATOM   2825  HA  VAL A 185     -53.614 -21.915 -20.720  1.00  0.80           H  
ATOM   2826  HB  VAL A 185     -56.411 -21.745 -21.772  1.00  0.80           H  
ATOM   2827 1HG1 VAL A 185     -57.149 -22.460 -19.641  1.00  0.80           H  
ATOM   2828 2HG1 VAL A 185     -56.282 -23.801 -20.395  1.00  0.80           H  
ATOM   2829 3HG1 VAL A 185     -55.510 -22.844 -19.151  1.00  0.80           H  
ATOM   2830 1HG2 VAL A 185     -56.658 -20.459 -20.006  1.00  0.80           H  
ATOM   2831 2HG2 VAL A 185     -54.975 -20.669 -19.493  1.00  0.80           H  
ATOM   2832 3HG2 VAL A 185     -55.355 -19.870 -21.017  1.00  0.80           H  
ATOM   2833  N   PRO A 186     -54.994 -24.359 -22.614  1.00  0.80           N  
ATOM   2834  CA  PRO A 186     -54.870 -25.772 -22.856  1.00  0.80           C  
ATOM   2835  C   PRO A 186     -53.594 -26.134 -23.572  1.00  0.80           C  
ATOM   2836  O   PRO A 186     -53.109 -27.255 -23.444  1.00  0.80           O  
ATOM   2837  CB  PRO A 186     -56.075 -26.065 -23.718  1.00  0.80           C  
ATOM   2838  CG  PRO A 186     -56.416 -24.763 -24.387  1.00  0.80           C  
ATOM   2839  CD  PRO A 186     -56.092 -23.732 -23.369  1.00  0.80           C  
ATOM   2840  HA  PRO A 186     -54.945 -26.311 -21.907  1.00  0.80           H  
ATOM   2841 1HB  PRO A 186     -55.853 -26.882 -24.410  1.00  0.80           H  
ATOM   2842 2HB  PRO A 186     -56.871 -26.404 -23.058  1.00  0.80           H  
ATOM   2843 1HG  PRO A 186     -55.830 -24.629 -25.315  1.00  0.80           H  
ATOM   2844 2HG  PRO A 186     -57.476 -24.754 -24.687  1.00  0.80           H  
ATOM   2845 1HD  PRO A 186     -55.799 -22.810 -23.843  1.00  0.80           H  
ATOM   2846 2HD  PRO A 186     -56.959 -23.624 -22.754  1.00  0.80           H  
ATOM   2847  N   GLN A 187     -52.992 -25.195 -24.294  1.00  0.80           N  
ATOM   2848  CA  GLN A 187     -51.750 -25.550 -24.951  1.00  0.80           C  
ATOM   2849  C   GLN A 187     -50.652 -25.707 -23.920  1.00  0.80           C  
ATOM   2850  O   GLN A 187     -49.893 -26.671 -23.942  1.00  0.80           O  
ATOM   2851  CB  GLN A 187     -51.368 -24.453 -25.901  1.00  0.80           C  
ATOM   2852  CG  GLN A 187     -52.286 -24.304 -27.034  1.00  0.80           C  
ATOM   2853  CD  GLN A 187     -51.975 -23.071 -27.725  1.00  0.80           C  
ATOM   2854  OE1 GLN A 187     -50.848 -22.572 -27.592  1.00  0.80           O  
ATOM   2855  NE2 GLN A 187     -52.926 -22.526 -28.431  1.00  0.80           N  
ATOM   2856  H   GLN A 187     -53.385 -24.256 -24.442  1.00  0.80           H  
ATOM   2857  HA  GLN A 187     -51.880 -26.491 -25.484  1.00  0.80           H  
ATOM   2858 1HB  GLN A 187     -51.341 -23.508 -25.369  1.00  0.80           H  
ATOM   2859 2HB  GLN A 187     -50.369 -24.637 -26.289  1.00  0.80           H  
ATOM   2860 1HG  GLN A 187     -52.156 -25.136 -27.727  1.00  0.80           H  
ATOM   2861 2HG  GLN A 187     -53.320 -24.263 -26.682  1.00  0.80           H  
ATOM   2862 1HE2 GLN A 187     -52.789 -21.671 -28.907  1.00  0.80           H  
ATOM   2863 2HE2 GLN A 187     -53.834 -22.986 -28.502  1.00  0.80           H  
ATOM   2864  N   SER A 188     -50.629 -24.777 -22.969  1.00  0.80           N  
ATOM   2865  CA  SER A 188     -49.625 -24.726 -21.929  1.00  0.80           C  
ATOM   2866  C   SER A 188     -49.745 -25.983 -21.079  1.00  0.80           C  
ATOM   2867  O   SER A 188     -48.740 -26.628 -20.736  1.00  0.80           O  
ATOM   2868  CB  SER A 188     -49.874 -23.493 -21.087  1.00  0.80           C  
ATOM   2869  OG  SER A 188     -49.758 -22.312 -21.853  1.00  0.80           O  
ATOM   2870  H   SER A 188     -51.319 -24.033 -22.995  1.00  0.80           H  
ATOM   2871  HA  SER A 188     -48.635 -24.683 -22.384  1.00  0.80           H  
ATOM   2872 1HB  SER A 188     -50.859 -23.545 -20.635  1.00  0.80           H  
ATOM   2873 2HB  SER A 188     -49.169 -23.469 -20.314  1.00  0.80           H  
ATOM   2874  HG  SER A 188     -50.508 -22.351 -22.490  1.00  0.80           H  
ATOM   2875  N   ILE A 189     -50.997 -26.366 -20.799  1.00  0.80           N  
ATOM   2876  CA  ILE A 189     -51.276 -27.556 -20.013  1.00  0.80           C  
ATOM   2877  C   ILE A 189     -50.786 -28.792 -20.769  1.00  0.80           C  
ATOM   2878  O   ILE A 189     -50.052 -29.619 -20.216  1.00  0.80           O  
ATOM   2879  CB  ILE A 189     -52.792 -27.671 -19.738  1.00  0.80           C  
ATOM   2880  CG1 ILE A 189     -53.255 -26.541 -18.811  1.00  0.80           C  
ATOM   2881  CG2 ILE A 189     -53.107 -28.980 -19.140  1.00  0.80           C  
ATOM   2882  CD1 ILE A 189     -54.761 -26.399 -18.708  1.00  0.80           C  
ATOM   2883  H   ILE A 189     -51.773 -25.779 -21.113  1.00  0.80           H  
ATOM   2884  HA  ILE A 189     -50.745 -27.487 -19.063  1.00  0.80           H  
ATOM   2885  HB  ILE A 189     -53.321 -27.574 -20.679  1.00  0.80           H  
ATOM   2886 1HG1 ILE A 189     -52.852 -26.718 -17.810  1.00  0.80           H  
ATOM   2887 2HG1 ILE A 189     -52.843 -25.610 -19.182  1.00  0.80           H  
ATOM   2888 1HG2 ILE A 189     -54.179 -29.068 -18.972  1.00  0.80           H  
ATOM   2889 2HG2 ILE A 189     -52.773 -29.748 -19.794  1.00  0.80           H  
ATOM   2890 3HG2 ILE A 189     -52.606 -29.050 -18.241  1.00  0.80           H  
ATOM   2891 1HD1 ILE A 189     -54.992 -25.576 -18.043  1.00  0.80           H  
ATOM   2892 2HD1 ILE A 189     -55.181 -26.194 -19.680  1.00  0.80           H  
ATOM   2893 3HD1 ILE A 189     -55.193 -27.316 -18.314  1.00  0.80           H  
ATOM   2894  N   ALA A 190     -51.136 -28.882 -22.059  1.00  0.81           N  
ATOM   2895  CA  ALA A 190     -50.735 -30.006 -22.894  1.00  0.81           C  
ATOM   2896  C   ALA A 190     -49.230 -30.143 -22.977  1.00  0.81           C  
ATOM   2897  O   ALA A 190     -48.690 -31.254 -22.953  1.00  0.81           O  
ATOM   2898  CB  ALA A 190     -51.259 -29.818 -24.303  1.00  0.81           C  
ATOM   2899  H   ALA A 190     -51.731 -28.166 -22.476  1.00  0.81           H  
ATOM   2900  HA  ALA A 190     -51.148 -30.912 -22.457  1.00  0.81           H  
ATOM   2901 1HB  ALA A 190     -50.975 -30.675 -24.908  1.00  0.81           H  
ATOM   2902 2HB  ALA A 190     -52.337 -29.717 -24.302  1.00  0.81           H  
ATOM   2903 3HB  ALA A 190     -50.828 -28.916 -24.730  1.00  0.81           H  
ATOM   2904  N   TYR A 191     -48.548 -29.010 -23.072  1.00  0.83           N  
ATOM   2905  CA  TYR A 191     -47.110 -29.003 -23.169  1.00  0.83           C  
ATOM   2906  C   TYR A 191     -46.476 -29.515 -21.894  1.00  0.83           C  
ATOM   2907  O   TYR A 191     -45.577 -30.356 -21.924  1.00  0.83           O  
ATOM   2908  CB  TYR A 191     -46.659 -27.595 -23.518  1.00  0.83           C  
ATOM   2909  CG  TYR A 191     -47.000 -27.265 -24.913  1.00  0.83           C  
ATOM   2910  CD1 TYR A 191     -47.229 -25.960 -25.305  1.00  0.83           C  
ATOM   2911  CD2 TYR A 191     -47.097 -28.293 -25.817  1.00  0.83           C  
ATOM   2912  CE1 TYR A 191     -47.551 -25.688 -26.611  1.00  0.83           C  
ATOM   2913  CE2 TYR A 191     -47.415 -28.034 -27.106  1.00  0.83           C  
ATOM   2914  CZ  TYR A 191     -47.645 -26.735 -27.522  1.00  0.83           C  
ATOM   2915  OH  TYR A 191     -47.955 -26.478 -28.842  1.00  0.83           O  
ATOM   2916  H   TYR A 191     -49.051 -28.124 -23.115  1.00  0.83           H  
ATOM   2917  HA  TYR A 191     -46.816 -29.671 -23.975  1.00  0.83           H  
ATOM   2918 1HB  TYR A 191     -47.143 -26.874 -22.864  1.00  0.83           H  
ATOM   2919 2HB  TYR A 191     -45.616 -27.494 -23.400  1.00  0.83           H  
ATOM   2920  HD1 TYR A 191     -47.156 -25.151 -24.585  1.00  0.83           H  
ATOM   2921  HD2 TYR A 191     -46.915 -29.320 -25.502  1.00  0.83           H  
ATOM   2922  HE1 TYR A 191     -47.726 -24.659 -26.923  1.00  0.83           H  
ATOM   2923  HE2 TYR A 191     -47.473 -28.851 -27.796  1.00  0.83           H  
ATOM   2924  HH  TYR A 191     -48.051 -27.308 -29.314  1.00  0.83           H  
ATOM   2925  N   SER A 192     -47.000 -29.107 -20.755  1.00  0.86           N  
ATOM   2926  CA  SER A 192     -46.413 -29.591 -19.528  1.00  0.86           C  
ATOM   2927  C   SER A 192     -46.529 -31.106 -19.472  1.00  0.86           C  
ATOM   2928  O   SER A 192     -45.579 -31.810 -19.105  1.00  0.86           O  
ATOM   2929  CB  SER A 192     -47.100 -28.944 -18.369  1.00  0.86           C  
ATOM   2930  OG  SER A 192     -46.851 -27.589 -18.378  1.00  0.86           O  
ATOM   2931  H   SER A 192     -47.757 -28.420 -20.743  1.00  0.86           H  
ATOM   2932  HA  SER A 192     -45.363 -29.325 -19.521  1.00  0.86           H  
ATOM   2933 1HB  SER A 192     -48.157 -29.117 -18.469  1.00  0.86           H  
ATOM   2934 2HB  SER A 192     -46.768 -29.388 -17.430  1.00  0.86           H  
ATOM   2935  HG  SER A 192     -47.268 -27.258 -19.193  1.00  0.86           H  
ATOM   2936  N   LEU A 193     -47.674 -31.627 -19.914  1.00  0.91           N  
ATOM   2937  CA  LEU A 193     -47.879 -33.065 -19.909  1.00  0.91           C  
ATOM   2938  C   LEU A 193     -46.910 -33.762 -20.877  1.00  0.91           C  
ATOM   2939  O   LEU A 193     -46.384 -34.837 -20.573  1.00  0.91           O  
ATOM   2940  CB  LEU A 193     -49.312 -33.371 -20.299  1.00  0.91           C  
ATOM   2941  CG  LEU A 193     -50.353 -32.878 -19.320  1.00  0.91           C  
ATOM   2942  CD1 LEU A 193     -51.667 -33.158 -19.905  1.00  0.91           C  
ATOM   2943  CD2 LEU A 193     -50.157 -33.513 -17.972  1.00  0.91           C  
ATOM   2944  H   LEU A 193     -48.426 -31.000 -20.211  1.00  0.91           H  
ATOM   2945  HA  LEU A 193     -47.697 -33.433 -18.900  1.00  0.91           H  
ATOM   2946 1HB  LEU A 193     -49.520 -32.920 -21.263  1.00  0.91           H  
ATOM   2947 2HB  LEU A 193     -49.426 -34.448 -20.391  1.00  0.91           H  
ATOM   2948  HG  LEU A 193     -50.264 -31.808 -19.202  1.00  0.91           H  
ATOM   2949 1HD1 LEU A 193     -52.446 -32.794 -19.248  1.00  0.91           H  
ATOM   2950 2HD1 LEU A 193     -51.726 -32.663 -20.864  1.00  0.91           H  
ATOM   2951 3HD1 LEU A 193     -51.758 -34.207 -20.045  1.00  0.91           H  
ATOM   2952 1HD2 LEU A 193     -50.914 -33.142 -17.280  1.00  0.91           H  
ATOM   2953 2HD2 LEU A 193     -50.240 -34.583 -18.059  1.00  0.91           H  
ATOM   2954 3HD2 LEU A 193     -49.163 -33.255 -17.590  1.00  0.91           H  
ATOM   2955  N   LEU A 194     -46.636 -33.127 -22.028  1.00  0.96           N  
ATOM   2956  CA  LEU A 194     -45.700 -33.635 -23.047  1.00  0.96           C  
ATOM   2957  C   LEU A 194     -44.346 -33.892 -22.399  1.00  0.96           C  
ATOM   2958  O   LEU A 194     -43.687 -34.904 -22.650  1.00  0.96           O  
ATOM   2959  CB  LEU A 194     -45.521 -32.584 -24.170  1.00  0.96           C  
ATOM   2960  CG  LEU A 194     -44.612 -32.881 -25.374  1.00  0.96           C  
ATOM   2961  CD1 LEU A 194     -45.149 -34.063 -26.188  1.00  0.96           C  
ATOM   2962  CD2 LEU A 194     -44.532 -31.594 -26.226  1.00  0.96           C  
ATOM   2963  H   LEU A 194     -47.127 -32.255 -22.224  1.00  0.96           H  
ATOM   2964  HA  LEU A 194     -46.089 -34.564 -23.459  1.00  0.96           H  
ATOM   2965 1HB  LEU A 194     -46.500 -32.301 -24.536  1.00  0.96           H  
ATOM   2966 2HB  LEU A 194     -45.081 -31.715 -23.730  1.00  0.96           H  
ATOM   2967  HG  LEU A 194     -43.613 -33.142 -25.021  1.00  0.96           H  
ATOM   2968 1HD1 LEU A 194     -44.492 -34.244 -27.029  1.00  0.96           H  
ATOM   2969 2HD1 LEU A 194     -45.192 -34.953 -25.561  1.00  0.96           H  
ATOM   2970 3HD1 LEU A 194     -46.131 -33.840 -26.555  1.00  0.96           H  
ATOM   2971 1HD2 LEU A 194     -43.891 -31.764 -27.077  1.00  0.96           H  
ATOM   2972 2HD2 LEU A 194     -45.527 -31.323 -26.572  1.00  0.96           H  
ATOM   2973 3HD2 LEU A 194     -44.126 -30.777 -25.623  1.00  0.96           H  
ATOM   2974  N   ALA A 195     -43.943 -32.943 -21.554  1.00  1.02           N  
ATOM   2975  CA  ALA A 195     -42.670 -32.955 -20.849  1.00  1.02           C  
ATOM   2976  C   ALA A 195     -42.653 -33.796 -19.565  1.00  1.02           C  
ATOM   2977  O   ALA A 195     -41.620 -33.841 -18.890  1.00  1.02           O  
ATOM   2978  CB  ALA A 195     -42.271 -31.533 -20.510  1.00  1.02           C  
ATOM   2979  H   ALA A 195     -44.559 -32.134 -21.429  1.00  1.02           H  
ATOM   2980  HA  ALA A 195     -41.941 -33.383 -21.523  1.00  1.02           H  
ATOM   2981 1HB  ALA A 195     -41.303 -31.520 -20.031  1.00  1.02           H  
ATOM   2982 2HB  ALA A 195     -42.224 -30.969 -21.424  1.00  1.02           H  
ATOM   2983 3HB  ALA A 195     -43.017 -31.102 -19.841  1.00  1.02           H  
ATOM   2984  N   GLY A 196     -43.773 -34.423 -19.189  1.00  1.07           N  
ATOM   2985  CA  GLY A 196     -43.818 -35.216 -17.961  1.00  1.07           C  
ATOM   2986  C   GLY A 196     -43.918 -34.376 -16.682  1.00  1.07           C  
ATOM   2987  O   GLY A 196     -43.497 -34.815 -15.609  1.00  1.07           O  
ATOM   2988  H   GLY A 196     -44.609 -34.387 -19.770  1.00  1.07           H  
ATOM   2989 1HA  GLY A 196     -44.676 -35.888 -18.015  1.00  1.07           H  
ATOM   2990 2HA  GLY A 196     -42.932 -35.846 -17.911  1.00  1.07           H  
ATOM   2991  N   GLN A 197     -44.447 -33.160 -16.795  1.00  1.10           N  
ATOM   2992  CA  GLN A 197     -44.553 -32.247 -15.663  1.00  1.10           C  
ATOM   2993  C   GLN A 197     -45.998 -31.892 -15.352  1.00  1.10           C  
ATOM   2994  O   GLN A 197     -46.892 -32.034 -16.186  1.00  1.10           O  
ATOM   2995  CB  GLN A 197     -43.714 -31.015 -15.955  1.00  1.10           C  
ATOM   2996  CG  GLN A 197     -42.244 -31.380 -16.054  1.00  1.10           C  
ATOM   2997  CD  GLN A 197     -41.338 -30.310 -16.481  1.00  1.10           C  
ATOM   2998  OE1 GLN A 197     -41.398 -29.156 -16.059  1.00  1.10           O  
ATOM   2999  NE2 GLN A 197     -40.471 -30.690 -17.385  1.00  1.10           N  
ATOM   3000  H   GLN A 197     -44.787 -32.841 -17.702  1.00  1.10           H  
ATOM   3001  HA  GLN A 197     -44.139 -32.737 -14.783  1.00  1.10           H  
ATOM   3002 1HB  GLN A 197     -44.040 -30.625 -16.895  1.00  1.10           H  
ATOM   3003 2HB  GLN A 197     -43.870 -30.256 -15.201  1.00  1.10           H  
ATOM   3004 1HG  GLN A 197     -41.936 -31.679 -15.065  1.00  1.10           H  
ATOM   3005 2HG  GLN A 197     -42.122 -32.207 -16.748  1.00  1.10           H  
ATOM   3006 1HE2 GLN A 197     -39.817 -30.036 -17.759  1.00  1.10           H  
ATOM   3007 2HE2 GLN A 197     -40.477 -31.652 -17.704  1.00  1.10           H  
ATOM   3008  N   GLU A 198     -46.240 -31.444 -14.130  1.00  1.09           N  
ATOM   3009  CA  GLU A 198     -47.594 -31.108 -13.742  1.00  1.09           C  
ATOM   3010  C   GLU A 198     -48.108 -29.911 -14.559  1.00  1.09           C  
ATOM   3011  O   GLU A 198     -47.383 -28.932 -14.748  1.00  1.09           O  
ATOM   3012  CB  GLU A 198     -47.632 -30.857 -12.238  1.00  1.09           C  
ATOM   3013  CG  GLU A 198     -47.361 -32.127 -11.424  1.00  1.09           C  
ATOM   3014  CD  GLU A 198     -47.410 -31.941  -9.931  1.00  1.09           C  
ATOM   3015  OE1 GLU A 198     -47.815 -30.897  -9.486  1.00  1.09           O  
ATOM   3016  OE2 GLU A 198     -47.025 -32.859  -9.229  1.00  1.09           O  
ATOM   3017  H   GLU A 198     -45.482 -31.347 -13.468  1.00  1.09           H  
ATOM   3018  HA  GLU A 198     -48.195 -31.990 -13.949  1.00  1.09           H  
ATOM   3019 1HB  GLU A 198     -46.890 -30.167 -11.988  1.00  1.09           H  
ATOM   3020 2HB  GLU A 198     -48.586 -30.433 -11.938  1.00  1.09           H  
ATOM   3021 1HG  GLU A 198     -48.099 -32.879 -11.702  1.00  1.09           H  
ATOM   3022 2HG  GLU A 198     -46.377 -32.509 -11.699  1.00  1.09           H  
ATOM   3023  N   PRO A 199     -49.387 -29.930 -14.970  1.00  1.06           N  
ATOM   3024  CA  PRO A 199     -50.035 -28.975 -15.861  1.00  1.06           C  
ATOM   3025  C   PRO A 199     -50.050 -27.512 -15.413  1.00  1.06           C  
ATOM   3026  O   PRO A 199     -50.052 -26.589 -16.240  1.00  1.06           O  
ATOM   3027  CB  PRO A 199     -51.454 -29.548 -15.897  1.00  1.06           C  
ATOM   3028  CG  PRO A 199     -51.597 -30.402 -14.664  1.00  1.06           C  
ATOM   3029  CD  PRO A 199     -50.292 -30.998 -14.475  1.00  1.06           C  
ATOM   3030  HA  PRO A 199     -49.591 -29.061 -16.855  1.00  1.06           H  
ATOM   3031 1HB  PRO A 199     -52.188 -28.740 -15.968  1.00  1.06           H  
ATOM   3032 2HB  PRO A 199     -51.550 -30.183 -16.780  1.00  1.06           H  
ATOM   3033 1HG  PRO A 199     -51.869 -29.836 -13.784  1.00  1.06           H  
ATOM   3034 2HG  PRO A 199     -52.393 -31.143 -14.799  1.00  1.06           H  
ATOM   3035 1HD  PRO A 199     -50.190 -31.193 -13.404  1.00  1.06           H  
ATOM   3036 2HD  PRO A 199     -50.198 -31.912 -15.086  1.00  1.06           H  
ATOM   3037  N   VAL A 200     -49.964 -27.293 -14.114  1.00  1.00           N  
ATOM   3038  CA  VAL A 200     -49.978 -25.936 -13.605  1.00  1.00           C  
ATOM   3039  C   VAL A 200     -48.740 -25.158 -13.977  1.00  1.00           C  
ATOM   3040  O   VAL A 200     -48.781 -23.930 -14.074  1.00  1.00           O  
ATOM   3041  CB  VAL A 200     -50.127 -25.920 -12.097  1.00  1.00           C  
ATOM   3042  CG1 VAL A 200     -48.832 -26.324 -11.383  1.00  1.00           C  
ATOM   3043  CG2 VAL A 200     -50.567 -24.522 -11.697  1.00  1.00           C  
ATOM   3044  H   VAL A 200     -49.924 -28.066 -13.468  1.00  1.00           H  
ATOM   3045  HA  VAL A 200     -50.839 -25.427 -14.032  1.00  1.00           H  
ATOM   3046  HB  VAL A 200     -50.864 -26.647 -11.832  1.00  1.00           H  
ATOM   3047 1HG1 VAL A 200     -48.995 -26.319 -10.310  1.00  1.00           H  
ATOM   3048 2HG1 VAL A 200     -48.540 -27.329 -11.696  1.00  1.00           H  
ATOM   3049 3HG1 VAL A 200     -48.034 -25.624 -11.612  1.00  1.00           H  
ATOM   3050 1HG2 VAL A 200     -50.707 -24.451 -10.621  1.00  1.00           H  
ATOM   3051 2HG2 VAL A 200     -49.799 -23.849 -12.007  1.00  1.00           H  
ATOM   3052 3HG2 VAL A 200     -51.492 -24.250 -12.190  1.00  1.00           H  
ATOM   3053  N   TYR A 201     -47.629 -25.859 -14.177  1.00  0.94           N  
ATOM   3054  CA  TYR A 201     -46.386 -25.169 -14.422  1.00  0.94           C  
ATOM   3055  C   TYR A 201     -46.425 -24.570 -15.810  1.00  0.94           C  
ATOM   3056  O   TYR A 201     -45.852 -23.505 -16.067  1.00  0.94           O  
ATOM   3057  CB  TYR A 201     -45.238 -26.134 -14.199  1.00  0.94           C  
ATOM   3058  CG  TYR A 201     -45.143 -26.512 -12.723  1.00  0.94           C  
ATOM   3059  CD1 TYR A 201     -45.423 -27.787 -12.313  1.00  0.94           C  
ATOM   3060  CD2 TYR A 201     -44.806 -25.575 -11.793  1.00  0.94           C  
ATOM   3061  CE1 TYR A 201     -45.333 -28.127 -10.974  1.00  0.94           C  
ATOM   3062  CE2 TYR A 201     -44.722 -25.915 -10.461  1.00  0.94           C  
ATOM   3063  CZ  TYR A 201     -44.974 -27.192 -10.061  1.00  0.94           C  
ATOM   3064  OH  TYR A 201     -44.866 -27.551  -8.738  1.00  0.94           O  
ATOM   3065  H   TYR A 201     -47.646 -26.881 -14.162  1.00  0.94           H  
ATOM   3066  HA  TYR A 201     -46.292 -24.353 -13.707  1.00  0.94           H  
ATOM   3067 1HB  TYR A 201     -45.392 -27.045 -14.783  1.00  0.94           H  
ATOM   3068 2HB  TYR A 201     -44.294 -25.685 -14.512  1.00  0.94           H  
ATOM   3069  HD1 TYR A 201     -45.696 -28.535 -13.045  1.00  0.94           H  
ATOM   3070  HD2 TYR A 201     -44.595 -24.558 -12.114  1.00  0.94           H  
ATOM   3071  HE1 TYR A 201     -45.533 -29.145 -10.643  1.00  0.94           H  
ATOM   3072  HE2 TYR A 201     -44.442 -25.163  -9.730  1.00  0.94           H  
ATOM   3073  HH  TYR A 201     -44.566 -26.795  -8.224  1.00  0.94           H  
ATOM   3074  N   GLY A 202     -47.172 -25.213 -16.696  1.00  0.89           N  
ATOM   3075  CA  GLY A 202     -47.366 -24.698 -18.032  1.00  0.89           C  
ATOM   3076  C   GLY A 202     -48.087 -23.369 -17.934  1.00  0.89           C  
ATOM   3077  O   GLY A 202     -47.685 -22.368 -18.539  1.00  0.89           O  
ATOM   3078  H   GLY A 202     -47.620 -26.084 -16.431  1.00  0.89           H  
ATOM   3079 1HA  GLY A 202     -46.408 -24.585 -18.523  1.00  0.89           H  
ATOM   3080 2HA  GLY A 202     -47.965 -25.393 -18.613  1.00  0.89           H  
ATOM   3081  N   LEU A 203     -49.169 -23.360 -17.154  1.00  0.84           N  
ATOM   3082  CA  LEU A 203     -49.964 -22.149 -17.027  1.00  0.84           C  
ATOM   3083  C   LEU A 203     -49.141 -21.017 -16.402  1.00  0.84           C  
ATOM   3084  O   LEU A 203     -49.222 -19.860 -16.846  1.00  0.84           O  
ATOM   3085  CB  LEU A 203     -51.195 -22.426 -16.166  1.00  0.84           C  
ATOM   3086  CG  LEU A 203     -52.224 -23.379 -16.766  1.00  0.84           C  
ATOM   3087  CD1 LEU A 203     -53.316 -23.681 -15.726  1.00  0.84           C  
ATOM   3088  CD2 LEU A 203     -52.806 -22.758 -18.014  1.00  0.84           C  
ATOM   3089  H   LEU A 203     -49.446 -24.225 -16.681  1.00  0.84           H  
ATOM   3090  HA  LEU A 203     -50.285 -21.839 -18.021  1.00  0.84           H  
ATOM   3091 1HB  LEU A 203     -50.874 -22.823 -15.201  1.00  0.84           H  
ATOM   3092 2HB  LEU A 203     -51.698 -21.480 -16.014  1.00  0.84           H  
ATOM   3093  HG  LEU A 203     -51.732 -24.323 -17.024  1.00  0.84           H  
ATOM   3094 1HD1 LEU A 203     -54.044 -24.373 -16.144  1.00  0.84           H  
ATOM   3095 2HD1 LEU A 203     -52.854 -24.125 -14.849  1.00  0.84           H  
ATOM   3096 3HD1 LEU A 203     -53.818 -22.757 -15.444  1.00  0.84           H  
ATOM   3097 1HD2 LEU A 203     -53.515 -23.444 -18.444  1.00  0.84           H  
ATOM   3098 2HD2 LEU A 203     -53.304 -21.818 -17.767  1.00  0.84           H  
ATOM   3099 3HD2 LEU A 203     -52.013 -22.568 -18.733  1.00  0.84           H  
ATOM   3100  N   TYR A 204     -48.303 -21.358 -15.411  1.00  0.81           N  
ATOM   3101  CA  TYR A 204     -47.467 -20.348 -14.772  1.00  0.81           C  
ATOM   3102  C   TYR A 204     -46.488 -19.751 -15.774  1.00  0.81           C  
ATOM   3103  O   TYR A 204     -46.259 -18.536 -15.805  1.00  0.81           O  
ATOM   3104  CB  TYR A 204     -46.604 -20.938 -13.650  1.00  0.81           C  
ATOM   3105  CG  TYR A 204     -47.279 -21.404 -12.403  1.00  0.81           C  
ATOM   3106  CD1 TYR A 204     -46.562 -22.221 -11.537  1.00  0.81           C  
ATOM   3107  CD2 TYR A 204     -48.562 -21.047 -12.109  1.00  0.81           C  
ATOM   3108  CE1 TYR A 204     -47.131 -22.659 -10.379  1.00  0.81           C  
ATOM   3109  CE2 TYR A 204     -49.130 -21.473 -10.938  1.00  0.81           C  
ATOM   3110  CZ  TYR A 204     -48.421 -22.275 -10.079  1.00  0.81           C  
ATOM   3111  OH  TYR A 204     -48.995 -22.685  -8.916  1.00  0.81           O  
ATOM   3112  H   TYR A 204     -48.288 -22.322 -15.075  1.00  0.81           H  
ATOM   3113  HA  TYR A 204     -48.104 -19.555 -14.393  1.00  0.81           H  
ATOM   3114 1HB  TYR A 204     -46.046 -21.783 -14.048  1.00  0.81           H  
ATOM   3115 2HB  TYR A 204     -45.872 -20.191 -13.358  1.00  0.81           H  
ATOM   3116  HD1 TYR A 204     -45.536 -22.505 -11.785  1.00  0.81           H  
ATOM   3117  HD2 TYR A 204     -49.126 -20.418 -12.791  1.00  0.81           H  
ATOM   3118  HE1 TYR A 204     -46.565 -23.292  -9.707  1.00  0.81           H  
ATOM   3119  HE2 TYR A 204     -50.148 -21.181 -10.684  1.00  0.81           H  
ATOM   3120  HH  TYR A 204     -49.874 -22.270  -8.824  1.00  0.81           H  
ATOM   3121  N   THR A 205     -45.931 -20.615 -16.623  1.00  0.78           N  
ATOM   3122  CA  THR A 205     -44.927 -20.213 -17.586  1.00  0.78           C  
ATOM   3123  C   THR A 205     -45.442 -19.164 -18.533  1.00  0.78           C  
ATOM   3124  O   THR A 205     -44.815 -18.119 -18.735  1.00  0.78           O  
ATOM   3125  CB  THR A 205     -44.497 -21.404 -18.440  1.00  0.78           C  
ATOM   3126  OG1 THR A 205     -43.951 -22.449 -17.624  1.00  0.78           O  
ATOM   3127  CG2 THR A 205     -43.472 -20.928 -19.368  1.00  0.78           C  
ATOM   3128  H   THR A 205     -46.167 -21.605 -16.554  1.00  0.78           H  
ATOM   3129  HA  THR A 205     -44.075 -19.790 -17.070  1.00  0.78           H  
ATOM   3130  HB  THR A 205     -45.336 -21.787 -18.992  1.00  0.78           H  
ATOM   3131  HG1 THR A 205     -44.605 -22.687 -16.923  1.00  0.78           H  
ATOM   3132 1HG2 THR A 205     -43.136 -21.729 -19.992  1.00  0.78           H  
ATOM   3133 2HG2 THR A 205     -43.907 -20.148 -19.976  1.00  0.78           H  
ATOM   3134 3HG2 THR A 205     -42.628 -20.529 -18.817  1.00  0.78           H  
ATOM   3135  N   SER A 206     -46.610 -19.420 -19.102  1.00  0.76           N  
ATOM   3136  CA  SER A 206     -47.174 -18.482 -20.050  1.00  0.76           C  
ATOM   3137  C   SER A 206     -47.478 -17.137 -19.383  1.00  0.76           C  
ATOM   3138  O   SER A 206     -47.207 -16.074 -19.960  1.00  0.76           O  
ATOM   3139  CB  SER A 206     -48.381 -19.117 -20.707  1.00  0.76           C  
ATOM   3140  OG  SER A 206     -47.974 -20.193 -21.534  1.00  0.76           O  
ATOM   3141  H   SER A 206     -47.088 -20.301 -18.881  1.00  0.76           H  
ATOM   3142  HA  SER A 206     -46.433 -18.303 -20.828  1.00  0.76           H  
ATOM   3143 1HB  SER A 206     -49.054 -19.489 -19.928  1.00  0.76           H  
ATOM   3144 2HB  SER A 206     -48.922 -18.387 -21.294  1.00  0.76           H  
ATOM   3145  HG  SER A 206     -48.682 -20.872 -21.497  1.00  0.76           H  
ATOM   3146  N   PHE A 207     -47.990 -17.174 -18.145  1.00  0.75           N  
ATOM   3147  CA  PHE A 207     -48.291 -15.946 -17.417  1.00  0.75           C  
ATOM   3148  C   PHE A 207     -47.061 -15.058 -17.220  1.00  0.75           C  
ATOM   3149  O   PHE A 207     -47.058 -13.879 -17.603  1.00  0.75           O  
ATOM   3150  CB  PHE A 207     -48.897 -16.306 -16.054  1.00  0.75           C  
ATOM   3151  CG  PHE A 207     -49.119 -15.164 -15.127  1.00  0.75           C  
ATOM   3152  CD1 PHE A 207     -50.151 -14.313 -15.319  1.00  0.75           C  
ATOM   3153  CD2 PHE A 207     -48.301 -14.973 -14.036  1.00  0.75           C  
ATOM   3154  CE1 PHE A 207     -50.372 -13.260 -14.455  1.00  0.75           C  
ATOM   3155  CE2 PHE A 207     -48.521 -13.943 -13.158  1.00  0.75           C  
ATOM   3156  CZ  PHE A 207     -49.563 -13.081 -13.371  1.00  0.75           C  
ATOM   3157  H   PHE A 207     -48.199 -18.075 -17.705  1.00  0.75           H  
ATOM   3158  HA  PHE A 207     -49.030 -15.386 -17.988  1.00  0.75           H  
ATOM   3159 1HB  PHE A 207     -49.855 -16.803 -16.212  1.00  0.75           H  
ATOM   3160 2HB  PHE A 207     -48.253 -17.020 -15.550  1.00  0.75           H  
ATOM   3161  HD1 PHE A 207     -50.794 -14.475 -16.172  1.00  0.75           H  
ATOM   3162  HD2 PHE A 207     -47.477 -15.660 -13.872  1.00  0.75           H  
ATOM   3163  HE1 PHE A 207     -51.201 -12.575 -14.636  1.00  0.75           H  
ATOM   3164  HE2 PHE A 207     -47.871 -13.810 -12.300  1.00  0.75           H  
ATOM   3165  HZ  PHE A 207     -49.744 -12.255 -12.684  1.00  0.75           H  
ATOM   3166  N   PHE A 208     -46.003 -15.620 -16.640  1.00  0.74           N  
ATOM   3167  CA  PHE A 208     -44.854 -14.786 -16.310  1.00  0.74           C  
ATOM   3168  C   PHE A 208     -44.057 -14.386 -17.538  1.00  0.74           C  
ATOM   3169  O   PHE A 208     -43.529 -13.269 -17.615  1.00  0.74           O  
ATOM   3170  CB  PHE A 208     -43.933 -15.508 -15.335  1.00  0.74           C  
ATOM   3171  CG  PHE A 208     -44.472 -15.658 -13.972  1.00  0.74           C  
ATOM   3172  CD1 PHE A 208     -44.773 -16.912 -13.491  1.00  0.74           C  
ATOM   3173  CD2 PHE A 208     -44.685 -14.560 -13.162  1.00  0.74           C  
ATOM   3174  CE1 PHE A 208     -45.278 -17.075 -12.238  1.00  0.74           C  
ATOM   3175  CE2 PHE A 208     -45.193 -14.717 -11.892  1.00  0.74           C  
ATOM   3176  CZ  PHE A 208     -45.493 -15.977 -11.429  1.00  0.74           C  
ATOM   3177  H   PHE A 208     -46.025 -16.612 -16.389  1.00  0.74           H  
ATOM   3178  HA  PHE A 208     -45.220 -13.880 -15.832  1.00  0.74           H  
ATOM   3179 1HB  PHE A 208     -43.735 -16.511 -15.721  1.00  0.74           H  
ATOM   3180 2HB  PHE A 208     -42.983 -14.983 -15.269  1.00  0.74           H  
ATOM   3181  HD1 PHE A 208     -44.602 -17.782 -14.127  1.00  0.74           H  
ATOM   3182  HD2 PHE A 208     -44.446 -13.563 -13.537  1.00  0.74           H  
ATOM   3183  HE1 PHE A 208     -45.504 -18.075 -11.881  1.00  0.74           H  
ATOM   3184  HE2 PHE A 208     -45.357 -13.849 -11.256  1.00  0.74           H  
ATOM   3185  HZ  PHE A 208     -45.893 -16.106 -10.425  1.00  0.74           H  
ATOM   3186  N   ALA A 209     -43.960 -15.288 -18.512  1.00  0.73           N  
ATOM   3187  CA  ALA A 209     -43.204 -14.996 -19.715  1.00  0.73           C  
ATOM   3188  C   ALA A 209     -43.805 -13.821 -20.462  1.00  0.73           C  
ATOM   3189  O   ALA A 209     -43.080 -12.946 -20.942  1.00  0.73           O  
ATOM   3190  CB  ALA A 209     -43.180 -16.212 -20.594  1.00  0.73           C  
ATOM   3191  H   ALA A 209     -44.402 -16.205 -18.431  1.00  0.73           H  
ATOM   3192  HA  ALA A 209     -42.184 -14.737 -19.427  1.00  0.73           H  
ATOM   3193 1HB  ALA A 209     -42.593 -16.006 -21.486  1.00  0.73           H  
ATOM   3194 2HB  ALA A 209     -42.728 -17.027 -20.036  1.00  0.73           H  
ATOM   3195 3HB  ALA A 209     -44.199 -16.479 -20.879  1.00  0.73           H  
ATOM   3196  N   SER A 210     -45.143 -13.771 -20.506  1.00  0.73           N  
ATOM   3197  CA  SER A 210     -45.847 -12.706 -21.196  1.00  0.73           C  
ATOM   3198  C   SER A 210     -45.570 -11.355 -20.539  1.00  0.73           C  
ATOM   3199  O   SER A 210     -45.356 -10.349 -21.227  1.00  0.73           O  
ATOM   3200  CB  SER A 210     -47.330 -12.996 -21.184  1.00  0.73           C  
ATOM   3201  OG  SER A 210     -47.636 -14.151 -21.918  1.00  0.73           O  
ATOM   3202  H   SER A 210     -45.704 -14.521 -20.094  1.00  0.73           H  
ATOM   3203  HA  SER A 210     -45.498 -12.673 -22.228  1.00  0.73           H  
ATOM   3204 1HB  SER A 210     -47.657 -13.132 -20.157  1.00  0.73           H  
ATOM   3205 2HB  SER A 210     -47.873 -12.144 -21.593  1.00  0.73           H  
ATOM   3206  HG  SER A 210     -47.388 -14.907 -21.332  1.00  0.73           H  
ATOM   3207  N   ILE A 211     -45.529 -11.336 -19.202  1.00  0.74           N  
ATOM   3208  CA  ILE A 211     -45.270 -10.100 -18.470  1.00  0.74           C  
ATOM   3209  C   ILE A 211     -43.877  -9.559 -18.773  1.00  0.74           C  
ATOM   3210  O   ILE A 211     -43.702  -8.369 -19.072  1.00  0.74           O  
ATOM   3211  CB  ILE A 211     -45.401 -10.335 -16.960  1.00  0.74           C  
ATOM   3212  CG1 ILE A 211     -46.861 -10.632 -16.626  1.00  0.74           C  
ATOM   3213  CG2 ILE A 211     -44.872  -9.124 -16.189  1.00  0.74           C  
ATOM   3214  CD1 ILE A 211     -47.088 -11.165 -15.238  1.00  0.74           C  
ATOM   3215  H   ILE A 211     -45.733 -12.196 -18.685  1.00  0.74           H  
ATOM   3216  HA  ILE A 211     -46.005  -9.357 -18.777  1.00  0.74           H  
ATOM   3217  HB  ILE A 211     -44.824 -11.217 -16.683  1.00  0.74           H  
ATOM   3218 1HG1 ILE A 211     -47.442  -9.720 -16.747  1.00  0.74           H  
ATOM   3219 2HG1 ILE A 211     -47.224 -11.368 -17.332  1.00  0.74           H  
ATOM   3220 1HG2 ILE A 211     -44.961  -9.308 -15.121  1.00  0.74           H  
ATOM   3221 2HG2 ILE A 211     -43.824  -8.961 -16.440  1.00  0.74           H  
ATOM   3222 3HG2 ILE A 211     -45.450  -8.240 -16.456  1.00  0.74           H  
ATOM   3223 1HD1 ILE A 211     -48.144 -11.349 -15.107  1.00  0.74           H  
ATOM   3224 2HD1 ILE A 211     -46.541 -12.095 -15.110  1.00  0.74           H  
ATOM   3225 3HD1 ILE A 211     -46.750 -10.441 -14.505  1.00  0.74           H  
ATOM   3226  N   ILE A 212     -42.885 -10.440 -18.729  1.00  0.75           N  
ATOM   3227  CA  ILE A 212     -41.530  -9.998 -18.992  1.00  0.75           C  
ATOM   3228  C   ILE A 212     -41.341  -9.571 -20.437  1.00  0.75           C  
ATOM   3229  O   ILE A 212     -40.675  -8.568 -20.709  1.00  0.75           O  
ATOM   3230  CB  ILE A 212     -40.515 -11.076 -18.639  1.00  0.75           C  
ATOM   3231  CG1 ILE A 212     -40.552 -11.356 -17.147  1.00  0.75           C  
ATOM   3232  CG2 ILE A 212     -39.153 -10.617 -19.059  1.00  0.75           C  
ATOM   3233  CD1 ILE A 212     -40.236 -10.139 -16.300  1.00  0.75           C  
ATOM   3234  H   ILE A 212     -43.081 -11.415 -18.484  1.00  0.75           H  
ATOM   3235  HA  ILE A 212     -41.327  -9.136 -18.364  1.00  0.75           H  
ATOM   3236  HB  ILE A 212     -40.774 -12.006 -19.153  1.00  0.75           H  
ATOM   3237 1HG1 ILE A 212     -41.544 -11.724 -16.883  1.00  0.75           H  
ATOM   3238 2HG1 ILE A 212     -39.828 -12.129 -16.926  1.00  0.75           H  
ATOM   3239 1HG2 ILE A 212     -38.422 -11.369 -18.807  1.00  0.75           H  
ATOM   3240 2HG2 ILE A 212     -39.130 -10.431 -20.130  1.00  0.75           H  
ATOM   3241 3HG2 ILE A 212     -38.942  -9.705 -18.532  1.00  0.75           H  
ATOM   3242 1HD1 ILE A 212     -40.275 -10.406 -15.248  1.00  0.75           H  
ATOM   3243 2HD1 ILE A 212     -39.240  -9.776 -16.544  1.00  0.75           H  
ATOM   3244 3HD1 ILE A 212     -40.967  -9.361 -16.502  1.00  0.75           H  
ATOM   3245  N   TYR A 213     -41.916 -10.319 -21.374  1.00  0.76           N  
ATOM   3246  CA  TYR A 213     -41.776  -9.960 -22.773  1.00  0.76           C  
ATOM   3247  C   TYR A 213     -42.345  -8.570 -22.997  1.00  0.76           C  
ATOM   3248  O   TYR A 213     -41.721  -7.732 -23.653  1.00  0.76           O  
ATOM   3249  CB  TYR A 213     -42.389 -10.988 -23.694  1.00  0.76           C  
ATOM   3250  CG  TYR A 213     -42.115 -10.635 -25.107  1.00  0.76           C  
ATOM   3251  CD1 TYR A 213     -40.824 -10.827 -25.606  1.00  0.76           C  
ATOM   3252  CD2 TYR A 213     -43.115 -10.140 -25.918  1.00  0.76           C  
ATOM   3253  CE1 TYR A 213     -40.544 -10.510 -26.911  1.00  0.76           C  
ATOM   3254  CE2 TYR A 213     -42.832  -9.823 -27.222  1.00  0.76           C  
ATOM   3255  CZ  TYR A 213     -41.555 -10.004 -27.716  1.00  0.76           C  
ATOM   3256  OH  TYR A 213     -41.292  -9.677 -29.004  1.00  0.76           O  
ATOM   3257  H   TYR A 213     -42.446 -11.154 -21.125  1.00  0.76           H  
ATOM   3258  HA  TYR A 213     -40.714  -9.916 -23.004  1.00  0.76           H  
ATOM   3259 1HB  TYR A 213     -41.998 -11.979 -23.497  1.00  0.76           H  
ATOM   3260 2HB  TYR A 213     -43.469 -11.026 -23.544  1.00  0.76           H  
ATOM   3261  HD1 TYR A 213     -40.039 -11.225 -24.960  1.00  0.76           H  
ATOM   3262  HD2 TYR A 213     -44.121  -9.998 -25.524  1.00  0.76           H  
ATOM   3263  HE1 TYR A 213     -39.536 -10.652 -27.313  1.00  0.76           H  
ATOM   3264  HE2 TYR A 213     -43.617  -9.426 -27.869  1.00  0.76           H  
ATOM   3265  HH  TYR A 213     -40.345  -9.803 -29.194  1.00  0.76           H  
ATOM   3266  N   PHE A 214     -43.518  -8.275 -22.440  1.00  0.76           N  
ATOM   3267  CA  PHE A 214     -44.046  -6.924 -22.549  1.00  0.76           C  
ATOM   3268  C   PHE A 214     -43.029  -5.873 -22.154  1.00  0.76           C  
ATOM   3269  O   PHE A 214     -42.819  -4.897 -22.859  1.00  0.76           O  
ATOM   3270  CB  PHE A 214     -45.297  -6.748 -21.685  1.00  0.76           C  
ATOM   3271  CG  PHE A 214     -45.667  -5.277 -21.426  1.00  0.76           C  
ATOM   3272  CD1 PHE A 214     -46.196  -4.481 -22.392  1.00  0.76           C  
ATOM   3273  CD2 PHE A 214     -45.501  -4.732 -20.162  1.00  0.76           C  
ATOM   3274  CE1 PHE A 214     -46.553  -3.168 -22.151  1.00  0.76           C  
ATOM   3275  CE2 PHE A 214     -45.859  -3.424 -19.894  1.00  0.76           C  
ATOM   3276  CZ  PHE A 214     -46.389  -2.639 -20.895  1.00  0.76           C  
ATOM   3277  H   PHE A 214     -44.042  -8.989 -21.922  1.00  0.76           H  
ATOM   3278  HA  PHE A 214     -44.322  -6.752 -23.593  1.00  0.76           H  
ATOM   3279 1HB  PHE A 214     -46.147  -7.232 -22.165  1.00  0.76           H  
ATOM   3280 2HB  PHE A 214     -45.152  -7.234 -20.727  1.00  0.76           H  
ATOM   3281  HD1 PHE A 214     -46.321  -4.895 -23.340  1.00  0.76           H  
ATOM   3282  HD2 PHE A 214     -45.092  -5.358 -19.373  1.00  0.76           H  
ATOM   3283  HE1 PHE A 214     -46.965  -2.559 -22.954  1.00  0.76           H  
ATOM   3284  HE2 PHE A 214     -45.721  -3.018 -18.893  1.00  0.76           H  
ATOM   3285  HZ  PHE A 214     -46.668  -1.609 -20.689  1.00  0.76           H  
ATOM   3286  N   LEU A 215     -42.408  -6.058 -20.999  1.00  0.77           N  
ATOM   3287  CA  LEU A 215     -41.467  -5.058 -20.534  1.00  0.77           C  
ATOM   3288  C   LEU A 215     -40.177  -4.925 -21.381  1.00  0.77           C  
ATOM   3289  O   LEU A 215     -39.664  -3.812 -21.590  1.00  0.77           O  
ATOM   3290  CB  LEU A 215     -41.087  -5.436 -19.103  1.00  0.77           C  
ATOM   3291  CG  LEU A 215     -42.206  -5.324 -18.101  1.00  0.77           C  
ATOM   3292  CD1 LEU A 215     -41.748  -5.906 -16.778  1.00  0.77           C  
ATOM   3293  CD2 LEU A 215     -42.615  -3.867 -17.979  1.00  0.77           C  
ATOM   3294  H   LEU A 215     -42.612  -6.886 -20.436  1.00  0.77           H  
ATOM   3295  HA  LEU A 215     -41.982  -4.106 -20.521  1.00  0.77           H  
ATOM   3296 1HB  LEU A 215     -40.747  -6.472 -19.099  1.00  0.77           H  
ATOM   3297 2HB  LEU A 215     -40.272  -4.796 -18.774  1.00  0.77           H  
ATOM   3298  HG  LEU A 215     -43.057  -5.913 -18.439  1.00  0.77           H  
ATOM   3299 1HD1 LEU A 215     -42.557  -5.843 -16.052  1.00  0.77           H  
ATOM   3300 2HD1 LEU A 215     -41.473  -6.951 -16.925  1.00  0.77           H  
ATOM   3301 3HD1 LEU A 215     -40.886  -5.351 -16.415  1.00  0.77           H  
ATOM   3302 1HD2 LEU A 215     -43.430  -3.775 -17.264  1.00  0.77           H  
ATOM   3303 2HD2 LEU A 215     -41.764  -3.275 -17.640  1.00  0.77           H  
ATOM   3304 3HD2 LEU A 215     -42.942  -3.505 -18.952  1.00  0.77           H  
ATOM   3305  N   LEU A 216     -39.637  -6.073 -21.825  1.00  0.78           N  
ATOM   3306  CA  LEU A 216     -38.338  -6.116 -22.510  1.00  0.78           C  
ATOM   3307  C   LEU A 216     -38.306  -6.253 -24.056  1.00  0.78           C  
ATOM   3308  O   LEU A 216     -37.271  -6.000 -24.680  1.00  0.78           O  
ATOM   3309  CB  LEU A 216     -37.518  -7.259 -21.936  1.00  0.78           C  
ATOM   3310  CG  LEU A 216     -36.780  -7.012 -20.638  1.00  0.78           C  
ATOM   3311  CD1 LEU A 216     -37.753  -6.787 -19.499  1.00  0.78           C  
ATOM   3312  CD2 LEU A 216     -35.990  -8.171 -20.375  1.00  0.78           C  
ATOM   3313  H   LEU A 216     -40.124  -6.949 -21.630  1.00  0.78           H  
ATOM   3314  HA  LEU A 216     -37.821  -5.196 -22.253  1.00  0.78           H  
ATOM   3315 1HB  LEU A 216     -38.173  -8.123 -21.798  1.00  0.78           H  
ATOM   3316 2HB  LEU A 216     -36.767  -7.506 -22.667  1.00  0.78           H  
ATOM   3317  HG  LEU A 216     -36.138  -6.135 -20.729  1.00  0.78           H  
ATOM   3318 1HD1 LEU A 216     -37.203  -6.637 -18.573  1.00  0.78           H  
ATOM   3319 2HD1 LEU A 216     -38.332  -5.925 -19.703  1.00  0.78           H  
ATOM   3320 3HD1 LEU A 216     -38.404  -7.647 -19.398  1.00  0.78           H  
ATOM   3321 1HD2 LEU A 216     -35.441  -8.040 -19.447  1.00  0.78           H  
ATOM   3322 2HD2 LEU A 216     -36.677  -8.996 -20.304  1.00  0.78           H  
ATOM   3323 3HD2 LEU A 216     -35.300  -8.338 -21.178  1.00  0.78           H  
ATOM   3324  N   GLY A 217     -39.365  -6.728 -24.698  1.00  0.78           N  
ATOM   3325  CA  GLY A 217     -39.285  -6.953 -26.149  1.00  0.78           C  
ATOM   3326  C   GLY A 217     -39.435  -5.650 -26.921  1.00  0.78           C  
ATOM   3327  O   GLY A 217     -39.803  -4.629 -26.340  1.00  0.78           O  
ATOM   3328  H   GLY A 217     -40.219  -6.958 -24.203  1.00  0.78           H  
ATOM   3329 1HA  GLY A 217     -38.339  -7.427 -26.407  1.00  0.78           H  
ATOM   3330 2HA  GLY A 217     -40.077  -7.639 -26.444  1.00  0.78           H  
ATOM   3331  N   THR A 218     -39.189  -5.683 -28.237  1.00  0.79           N  
ATOM   3332  CA  THR A 218     -39.313  -4.490 -29.078  1.00  0.79           C  
ATOM   3333  C   THR A 218     -40.433  -4.626 -30.094  1.00  0.79           C  
ATOM   3334  O   THR A 218     -41.000  -3.620 -30.529  1.00  0.79           O  
ATOM   3335  CB  THR A 218     -38.008  -4.206 -29.867  1.00  0.79           C  
ATOM   3336  OG1 THR A 218     -37.710  -5.287 -30.723  1.00  0.79           O  
ATOM   3337  CG2 THR A 218     -36.876  -4.020 -28.957  1.00  0.79           C  
ATOM   3338  H   THR A 218     -38.901  -6.552 -28.670  1.00  0.79           H  
ATOM   3339  HA  THR A 218     -39.534  -3.634 -28.442  1.00  0.79           H  
ATOM   3340  HB  THR A 218     -38.134  -3.306 -30.468  1.00  0.79           H  
ATOM   3341  HG1 THR A 218     -37.930  -6.139 -30.291  1.00  0.79           H  
ATOM   3342 1HG2 THR A 218     -35.970  -3.826 -29.529  1.00  0.79           H  
ATOM   3343 2HG2 THR A 218     -37.078  -3.186 -28.317  1.00  0.79           H  
ATOM   3344 3HG2 THR A 218     -36.755  -4.924 -28.373  1.00  0.79           H  
ATOM   3345  N   SER A 219     -40.776  -5.866 -30.451  1.00  0.79           N  
ATOM   3346  CA  SER A 219     -41.837  -6.067 -31.428  1.00  0.79           C  
ATOM   3347  C   SER A 219     -43.198  -5.976 -30.778  1.00  0.79           C  
ATOM   3348  O   SER A 219     -43.422  -6.487 -29.681  1.00  0.79           O  
ATOM   3349  CB  SER A 219     -41.738  -7.390 -32.119  1.00  0.79           C  
ATOM   3350  OG  SER A 219     -42.849  -7.569 -33.000  1.00  0.79           O  
ATOM   3351  H   SER A 219     -40.246  -6.658 -30.081  1.00  0.79           H  
ATOM   3352  HA  SER A 219     -41.763  -5.282 -32.183  1.00  0.79           H  
ATOM   3353 1HB  SER A 219     -40.807  -7.447 -32.677  1.00  0.79           H  
ATOM   3354 2HB  SER A 219     -41.718  -8.187 -31.375  1.00  0.79           H  
ATOM   3355  HG  SER A 219     -42.700  -8.418 -33.429  1.00  0.79           H  
ATOM   3356  N   ARG A 220     -44.114  -5.335 -31.471  1.00  0.80           N  
ATOM   3357  CA  ARG A 220     -45.480  -5.175 -31.012  1.00  0.80           C  
ATOM   3358  C   ARG A 220     -46.432  -6.305 -31.407  1.00  0.80           C  
ATOM   3359  O   ARG A 220     -47.562  -6.351 -30.929  1.00  0.80           O  
ATOM   3360  CB  ARG A 220     -46.014  -3.869 -31.536  1.00  0.80           C  
ATOM   3361  CG  ARG A 220     -45.292  -2.628 -31.000  1.00  0.80           C  
ATOM   3362  CD  ARG A 220     -45.755  -1.381 -31.653  1.00  0.80           C  
ATOM   3363  NE  ARG A 220     -45.406  -1.321 -33.068  1.00  0.80           N  
ATOM   3364  CZ  ARG A 220     -45.843  -0.370 -33.918  1.00  0.80           C  
ATOM   3365  NH1 ARG A 220     -46.644   0.576 -33.482  1.00  0.80           N  
ATOM   3366  NH2 ARG A 220     -45.468  -0.383 -35.188  1.00  0.80           N  
ATOM   3367  H   ARG A 220     -43.853  -4.942 -32.366  1.00  0.80           H  
ATOM   3368  HA  ARG A 220     -45.463  -5.124 -29.928  1.00  0.80           H  
ATOM   3369 1HB  ARG A 220     -45.950  -3.858 -32.624  1.00  0.80           H  
ATOM   3370 2HB  ARG A 220     -47.055  -3.797 -31.274  1.00  0.80           H  
ATOM   3371 1HG  ARG A 220     -45.483  -2.528 -29.935  1.00  0.80           H  
ATOM   3372 2HG  ARG A 220     -44.215  -2.724 -31.163  1.00  0.80           H  
ATOM   3373 1HD  ARG A 220     -46.824  -1.287 -31.561  1.00  0.80           H  
ATOM   3374 2HD  ARG A 220     -45.292  -0.550 -31.160  1.00  0.80           H  
ATOM   3375  HE  ARG A 220     -44.793  -2.035 -33.434  1.00  0.80           H  
ATOM   3376 1HH1 ARG A 220     -46.932   0.584 -32.513  1.00  0.80           H  
ATOM   3377 2HH1 ARG A 220     -46.975   1.288 -34.113  1.00  0.80           H  
ATOM   3378 1HH2 ARG A 220     -44.848  -1.109 -35.525  1.00  0.80           H  
ATOM   3379 2HH2 ARG A 220     -45.797   0.332 -35.820  1.00  0.80           H  
ATOM   3380  N   HIS A 221     -46.002  -7.208 -32.296  1.00  0.80           N  
ATOM   3381  CA  HIS A 221     -46.941  -8.230 -32.801  1.00  0.80           C  
ATOM   3382  C   HIS A 221     -46.562  -9.665 -32.425  1.00  0.80           C  
ATOM   3383  O   HIS A 221     -47.027 -10.625 -33.043  1.00  0.80           O  
ATOM   3384  CB  HIS A 221     -47.112  -8.101 -34.318  1.00  0.80           C  
ATOM   3385  CG  HIS A 221     -47.722  -6.768 -34.752  1.00  0.80           C  
ATOM   3386  ND1 HIS A 221     -46.978  -5.616 -34.865  1.00  0.80           N  
ATOM   3387  CD2 HIS A 221     -48.990  -6.426 -35.086  1.00  0.80           C  
ATOM   3388  CE1 HIS A 221     -47.762  -4.616 -35.244  1.00  0.80           C  
ATOM   3389  NE2 HIS A 221     -48.987  -5.075 -35.381  1.00  0.80           N  
ATOM   3390  H   HIS A 221     -45.026  -7.191 -32.616  1.00  0.80           H  
ATOM   3391  HA  HIS A 221     -47.923  -8.044 -32.377  1.00  0.80           H  
ATOM   3392 1HB  HIS A 221     -46.149  -8.218 -34.803  1.00  0.80           H  
ATOM   3393 2HB  HIS A 221     -47.759  -8.903 -34.680  1.00  0.80           H  
ATOM   3394  HD2 HIS A 221     -49.858  -7.088 -35.104  1.00  0.80           H  
ATOM   3395  HE1 HIS A 221     -47.452  -3.585 -35.405  1.00  0.80           H  
ATOM   3396  HE2 HIS A 221     -49.815  -4.504 -35.650  1.00  0.80           H  
ATOM   3397  N   ILE A 222     -45.729  -9.794 -31.402  1.00  0.80           N  
ATOM   3398  CA  ILE A 222     -45.234 -11.080 -30.925  1.00  0.80           C  
ATOM   3399  C   ILE A 222     -45.811 -11.543 -29.596  1.00  0.80           C  
ATOM   3400  O   ILE A 222     -45.991 -10.754 -28.665  1.00  0.80           O  
ATOM   3401  CB  ILE A 222     -43.713 -11.063 -30.841  1.00  0.80           C  
ATOM   3402  CG1 ILE A 222     -43.164 -10.775 -32.178  1.00  0.80           C  
ATOM   3403  CG2 ILE A 222     -43.177 -12.353 -30.314  1.00  0.80           C  
ATOM   3404  CD1 ILE A 222     -43.514 -11.785 -33.189  1.00  0.80           C  
ATOM   3405  H   ILE A 222     -45.405  -8.951 -30.948  1.00  0.80           H  
ATOM   3406  HA  ILE A 222     -45.496 -11.817 -31.671  1.00  0.80           H  
ATOM   3407  HB  ILE A 222     -43.410 -10.251 -30.196  1.00  0.80           H  
ATOM   3408 1HG1 ILE A 222     -43.561  -9.843 -32.504  1.00  0.80           H  
ATOM   3409 2HG1 ILE A 222     -42.074 -10.700 -32.118  1.00  0.80           H  
ATOM   3410 1HG2 ILE A 222     -42.088 -12.299 -30.272  1.00  0.80           H  
ATOM   3411 2HG2 ILE A 222     -43.557 -12.538 -29.324  1.00  0.80           H  
ATOM   3412 3HG2 ILE A 222     -43.484 -13.145 -30.978  1.00  0.80           H  
ATOM   3413 1HD1 ILE A 222     -43.100 -11.480 -34.111  1.00  0.80           H  
ATOM   3414 2HD1 ILE A 222     -43.107 -12.752 -32.901  1.00  0.80           H  
ATOM   3415 3HD1 ILE A 222     -44.592 -11.860 -33.287  1.00  0.80           H  
ATOM   3416  N   SER A 223     -46.171 -12.816 -29.548  1.00  0.80           N  
ATOM   3417  CA  SER A 223     -46.673 -13.476 -28.359  1.00  0.80           C  
ATOM   3418  C   SER A 223     -45.670 -14.537 -27.936  1.00  0.80           C  
ATOM   3419  O   SER A 223     -45.286 -15.386 -28.747  1.00  0.80           O  
ATOM   3420  CB  SER A 223     -48.026 -14.095 -28.620  1.00  0.80           C  
ATOM   3421  OG  SER A 223     -48.457 -14.848 -27.516  1.00  0.80           O  
ATOM   3422  H   SER A 223     -46.033 -13.376 -30.373  1.00  0.80           H  
ATOM   3423  HA  SER A 223     -46.763 -12.747 -27.553  1.00  0.80           H  
ATOM   3424 1HB  SER A 223     -48.748 -13.313 -28.828  1.00  0.80           H  
ATOM   3425 2HB  SER A 223     -47.973 -14.730 -29.505  1.00  0.80           H  
ATOM   3426  HG  SER A 223     -48.229 -14.338 -26.731  1.00  0.80           H  
ATOM   3427  N   VAL A 224     -45.246 -14.451 -26.675  1.00  0.79           N  
ATOM   3428  CA  VAL A 224     -44.257 -15.339 -26.072  1.00  0.79           C  
ATOM   3429  C   VAL A 224     -44.856 -16.211 -24.994  1.00  0.79           C  
ATOM   3430  O   VAL A 224     -45.601 -15.739 -24.138  1.00  0.79           O  
ATOM   3431  CB  VAL A 224     -43.086 -14.521 -25.503  1.00  0.79           C  
ATOM   3432  CG1 VAL A 224     -42.077 -15.406 -24.761  1.00  0.79           C  
ATOM   3433  CG2 VAL A 224     -42.405 -13.836 -26.649  1.00  0.79           C  
ATOM   3434  H   VAL A 224     -45.629 -13.716 -26.098  1.00  0.79           H  
ATOM   3435  HA  VAL A 224     -43.874 -15.991 -26.845  1.00  0.79           H  
ATOM   3436  HB  VAL A 224     -43.464 -13.786 -24.791  1.00  0.79           H  
ATOM   3437 1HG1 VAL A 224     -41.265 -14.790 -24.378  1.00  0.79           H  
ATOM   3438 2HG1 VAL A 224     -42.569 -15.901 -23.930  1.00  0.79           H  
ATOM   3439 3HG1 VAL A 224     -41.677 -16.145 -25.424  1.00  0.79           H  
ATOM   3440 1HG2 VAL A 224     -41.599 -13.270 -26.271  1.00  0.79           H  
ATOM   3441 2HG2 VAL A 224     -42.026 -14.562 -27.340  1.00  0.79           H  
ATOM   3442 3HG2 VAL A 224     -43.105 -13.182 -27.153  1.00  0.79           H  
ATOM   3443  N   GLY A 225     -44.544 -17.490 -25.073  1.00  0.79           N  
ATOM   3444  CA  GLY A 225     -45.059 -18.475 -24.138  1.00  0.79           C  
ATOM   3445  C   GLY A 225     -44.475 -19.826 -24.478  1.00  0.79           C  
ATOM   3446  O   GLY A 225     -43.445 -19.923 -25.154  1.00  0.79           O  
ATOM   3447  H   GLY A 225     -43.914 -17.774 -25.827  1.00  0.79           H  
ATOM   3448 1HA  GLY A 225     -44.790 -18.193 -23.120  1.00  0.79           H  
ATOM   3449 2HA  GLY A 225     -46.147 -18.510 -24.195  1.00  0.79           H  
ATOM   3450  N   ILE A 226     -45.084 -20.891 -23.994  1.00  0.79           N  
ATOM   3451  CA  ILE A 226     -44.479 -22.168 -24.293  1.00  0.79           C  
ATOM   3452  C   ILE A 226     -44.749 -22.584 -25.719  1.00  0.79           C  
ATOM   3453  O   ILE A 226     -45.894 -22.639 -26.171  1.00  0.79           O  
ATOM   3454  CB  ILE A 226     -44.964 -23.293 -23.378  1.00  0.79           C  
ATOM   3455  CG1 ILE A 226     -44.593 -23.051 -21.978  1.00  0.79           C  
ATOM   3456  CG2 ILE A 226     -44.362 -24.593 -23.804  1.00  0.79           C  
ATOM   3457  CD1 ILE A 226     -45.216 -24.060 -21.037  1.00  0.79           C  
ATOM   3458  H   ILE A 226     -45.931 -20.818 -23.444  1.00  0.79           H  
ATOM   3459  HA  ILE A 226     -43.399 -22.080 -24.165  1.00  0.79           H  
ATOM   3460  HB  ILE A 226     -46.050 -23.359 -23.424  1.00  0.79           H  
ATOM   3461 1HG1 ILE A 226     -43.506 -23.099 -21.889  1.00  0.79           H  
ATOM   3462 2HG1 ILE A 226     -44.924 -22.053 -21.688  1.00  0.79           H  
ATOM   3463 1HG2 ILE A 226     -44.714 -25.373 -23.147  1.00  0.79           H  
ATOM   3464 2HG2 ILE A 226     -44.643 -24.826 -24.819  1.00  0.79           H  
ATOM   3465 3HG2 ILE A 226     -43.276 -24.523 -23.738  1.00  0.79           H  
ATOM   3466 1HD1 ILE A 226     -44.904 -23.839 -20.029  1.00  0.79           H  
ATOM   3467 2HD1 ILE A 226     -46.306 -24.006 -21.104  1.00  0.79           H  
ATOM   3468 3HD1 ILE A 226     -44.885 -25.066 -21.300  1.00  0.79           H  
ATOM   3469  N   PHE A 227     -43.671 -22.880 -26.413  1.00  0.79           N  
ATOM   3470  CA  PHE A 227     -43.704 -23.374 -27.764  1.00  0.79           C  
ATOM   3471  C   PHE A 227     -43.536 -24.866 -27.548  1.00  0.79           C  
ATOM   3472  O   PHE A 227     -42.678 -25.280 -26.759  1.00  0.79           O  
ATOM   3473  CB  PHE A 227     -42.603 -22.724 -28.607  1.00  0.79           C  
ATOM   3474  CG  PHE A 227     -42.598 -23.065 -30.075  1.00  0.79           C  
ATOM   3475  CD1 PHE A 227     -43.563 -22.521 -30.901  1.00  0.79           C  
ATOM   3476  CD2 PHE A 227     -41.638 -23.863 -30.636  1.00  0.79           C  
ATOM   3477  CE1 PHE A 227     -43.573 -22.771 -32.255  1.00  0.79           C  
ATOM   3478  CE2 PHE A 227     -41.640 -24.122 -32.002  1.00  0.79           C  
ATOM   3479  CZ  PHE A 227     -42.610 -23.572 -32.805  1.00  0.79           C  
ATOM   3480  H   PHE A 227     -42.774 -22.766 -25.962  1.00  0.79           H  
ATOM   3481  HA  PHE A 227     -44.677 -23.178 -28.217  1.00  0.79           H  
ATOM   3482 1HB  PHE A 227     -42.693 -21.634 -28.524  1.00  0.79           H  
ATOM   3483 2HB  PHE A 227     -41.641 -22.982 -28.192  1.00  0.79           H  
ATOM   3484  HD1 PHE A 227     -44.319 -21.886 -30.460  1.00  0.79           H  
ATOM   3485  HD2 PHE A 227     -40.874 -24.275 -30.002  1.00  0.79           H  
ATOM   3486  HE1 PHE A 227     -44.343 -22.331 -32.887  1.00  0.79           H  
ATOM   3487  HE2 PHE A 227     -40.869 -24.749 -32.442  1.00  0.79           H  
ATOM   3488  HZ  PHE A 227     -42.613 -23.763 -33.870  1.00  0.79           H  
ATOM   3489  N   GLY A 228     -44.362 -25.674 -28.177  1.00  0.79           N  
ATOM   3490  CA  GLY A 228     -44.310 -27.105 -27.925  1.00  0.79           C  
ATOM   3491  C   GLY A 228     -42.954 -27.732 -28.134  1.00  0.79           C  
ATOM   3492  O   GLY A 228     -42.593 -28.673 -27.428  1.00  0.79           O  
ATOM   3493  H   GLY A 228     -45.051 -25.298 -28.814  1.00  0.79           H  
ATOM   3494 1HA  GLY A 228     -44.620 -27.289 -26.898  1.00  0.79           H  
ATOM   3495 2HA  GLY A 228     -45.032 -27.601 -28.570  1.00  0.79           H  
ATOM   3496  N   VAL A 229     -42.177 -27.212 -29.075  1.00  0.79           N  
ATOM   3497  CA  VAL A 229     -40.887 -27.815 -29.323  1.00  0.79           C  
ATOM   3498  C   VAL A 229     -39.961 -27.575 -28.147  1.00  0.79           C  
ATOM   3499  O   VAL A 229     -39.230 -28.474 -27.734  1.00  0.79           O  
ATOM   3500  CB  VAL A 229     -40.247 -27.269 -30.578  1.00  0.79           C  
ATOM   3501  CG1 VAL A 229     -38.910 -27.874 -30.692  1.00  0.79           C  
ATOM   3502  CG2 VAL A 229     -41.171 -27.528 -31.772  1.00  0.79           C  
ATOM   3503  H   VAL A 229     -42.500 -26.428 -29.623  1.00  0.79           H  
ATOM   3504  HA  VAL A 229     -41.018 -28.890 -29.448  1.00  0.79           H  
ATOM   3505  HB  VAL A 229     -40.078 -26.224 -30.478  1.00  0.79           H  
ATOM   3506 1HG1 VAL A 229     -38.443 -27.496 -31.548  1.00  0.79           H  
ATOM   3507 2HG1 VAL A 229     -38.336 -27.635 -29.827  1.00  0.79           H  
ATOM   3508 3HG1 VAL A 229     -38.998 -28.948 -30.767  1.00  0.79           H  
ATOM   3509 1HG2 VAL A 229     -40.716 -27.139 -32.683  1.00  0.79           H  
ATOM   3510 2HG2 VAL A 229     -41.351 -28.586 -31.874  1.00  0.79           H  
ATOM   3511 3HG2 VAL A 229     -42.126 -27.029 -31.605  1.00  0.79           H  
ATOM   3512  N   LEU A 230     -39.973 -26.362 -27.601  1.00  0.79           N  
ATOM   3513  CA  LEU A 230     -39.101 -26.079 -26.477  1.00  0.79           C  
ATOM   3514  C   LEU A 230     -39.479 -26.949 -25.308  1.00  0.79           C  
ATOM   3515  O   LEU A 230     -38.623 -27.486 -24.602  1.00  0.79           O  
ATOM   3516  CB  LEU A 230     -39.190 -24.616 -26.075  1.00  0.79           C  
ATOM   3517  CG  LEU A 230     -38.221 -23.665 -26.778  1.00  0.79           C  
ATOM   3518  CD1 LEU A 230     -38.420 -23.718 -28.280  1.00  0.79           C  
ATOM   3519  CD2 LEU A 230     -38.460 -22.277 -26.265  1.00  0.79           C  
ATOM   3520  H   LEU A 230     -40.606 -25.655 -27.948  1.00  0.79           H  
ATOM   3521  HA  LEU A 230     -38.099 -26.309 -26.746  1.00  0.79           H  
ATOM   3522 1HB  LEU A 230     -40.203 -24.266 -26.276  1.00  0.79           H  
ATOM   3523 2HB  LEU A 230     -39.014 -24.537 -24.998  1.00  0.79           H  
ATOM   3524  HG  LEU A 230     -37.214 -23.959 -26.566  1.00  0.79           H  
ATOM   3525 1HD1 LEU A 230     -37.723 -23.032 -28.744  1.00  0.79           H  
ATOM   3526 2HD1 LEU A 230     -38.243 -24.727 -28.646  1.00  0.79           H  
ATOM   3527 3HD1 LEU A 230     -39.423 -23.420 -28.514  1.00  0.79           H  
ATOM   3528 1HD2 LEU A 230     -37.765 -21.591 -26.737  1.00  0.79           H  
ATOM   3529 2HD2 LEU A 230     -39.485 -21.973 -26.486  1.00  0.79           H  
ATOM   3530 3HD2 LEU A 230     -38.311 -22.270 -25.204  1.00  0.79           H  
ATOM   3531  N   CYS A 231     -40.775 -27.139 -25.127  1.00  0.79           N  
ATOM   3532  CA  CYS A 231     -41.222 -27.944 -24.019  1.00  0.79           C  
ATOM   3533  C   CYS A 231     -40.779 -29.387 -24.207  1.00  0.79           C  
ATOM   3534  O   CYS A 231     -40.346 -30.034 -23.252  1.00  0.79           O  
ATOM   3535  CB  CYS A 231     -42.708 -27.889 -23.896  1.00  0.79           C  
ATOM   3536  SG  CYS A 231     -43.252 -28.548 -22.399  1.00  0.79           S  
ATOM   3537  H   CYS A 231     -41.449 -26.679 -25.743  1.00  0.79           H  
ATOM   3538  HA  CYS A 231     -40.783 -27.552 -23.103  1.00  0.79           H  
ATOM   3539 1HB  CYS A 231     -43.032 -26.885 -23.975  1.00  0.79           H  
ATOM   3540 2HB  CYS A 231     -43.171 -28.448 -24.710  1.00  0.79           H  
ATOM   3541  HG  CYS A 231     -42.641 -27.660 -21.607  1.00  0.79           H  
ATOM   3542  N   LEU A 232     -40.870 -29.883 -25.447  1.00  0.79           N  
ATOM   3543  CA  LEU A 232     -40.465 -31.239 -25.784  1.00  0.79           C  
ATOM   3544  C   LEU A 232     -38.992 -31.443 -25.430  1.00  0.79           C  
ATOM   3545  O   LEU A 232     -38.631 -32.470 -24.837  1.00  0.79           O  
ATOM   3546  CB  LEU A 232     -40.679 -31.506 -27.283  1.00  0.79           C  
ATOM   3547  CG  LEU A 232     -40.330 -32.893 -27.779  1.00  0.79           C  
ATOM   3548  CD1 LEU A 232     -41.205 -33.915 -27.074  1.00  0.79           C  
ATOM   3549  CD2 LEU A 232     -40.554 -32.956 -29.273  1.00  0.79           C  
ATOM   3550  H   LEU A 232     -41.260 -29.301 -26.189  1.00  0.79           H  
ATOM   3551  HA  LEU A 232     -41.069 -31.935 -25.206  1.00  0.79           H  
ATOM   3552 1HB  LEU A 232     -41.709 -31.300 -27.532  1.00  0.79           H  
ATOM   3553 2HB  LEU A 232     -40.064 -30.812 -27.845  1.00  0.79           H  
ATOM   3554  HG  LEU A 232     -39.284 -33.109 -27.554  1.00  0.79           H  
ATOM   3555 1HD1 LEU A 232     -40.959 -34.912 -27.433  1.00  0.79           H  
ATOM   3556 2HD1 LEU A 232     -41.043 -33.862 -25.995  1.00  0.79           H  
ATOM   3557 3HD1 LEU A 232     -42.242 -33.700 -27.296  1.00  0.79           H  
ATOM   3558 1HD2 LEU A 232     -40.302 -33.953 -29.632  1.00  0.79           H  
ATOM   3559 2HD2 LEU A 232     -41.587 -32.754 -29.493  1.00  0.79           H  
ATOM   3560 3HD2 LEU A 232     -39.925 -32.220 -29.774  1.00  0.79           H  
ATOM   3561  N   MET A 233     -38.149 -30.454 -25.784  1.00  0.80           N  
ATOM   3562  CA  MET A 233     -36.714 -30.516 -25.501  1.00  0.80           C  
ATOM   3563  C   MET A 233     -36.456 -30.533 -24.003  1.00  0.80           C  
ATOM   3564  O   MET A 233     -35.633 -31.312 -23.508  1.00  0.80           O  
ATOM   3565  CB  MET A 233     -35.997 -29.323 -26.126  1.00  0.80           C  
ATOM   3566  CG  MET A 233     -35.925 -29.371 -27.616  1.00  0.80           C  
ATOM   3567  SD  MET A 233     -34.870 -28.124 -28.333  1.00  0.80           S  
ATOM   3568  CE  MET A 233     -35.859 -26.653 -28.122  1.00  0.80           C  
ATOM   3569  H   MET A 233     -38.523 -29.649 -26.292  1.00  0.80           H  
ATOM   3570  HA  MET A 233     -36.311 -31.436 -25.926  1.00  0.80           H  
ATOM   3571 1HB  MET A 233     -36.494 -28.400 -25.833  1.00  0.80           H  
ATOM   3572 2HB  MET A 233     -34.974 -29.293 -25.756  1.00  0.80           H  
ATOM   3573 1HG  MET A 233     -35.530 -30.325 -27.867  1.00  0.80           H  
ATOM   3574 2HG  MET A 233     -36.915 -29.291 -28.049  1.00  0.80           H  
ATOM   3575 1HE  MET A 233     -35.362 -25.790 -28.513  1.00  0.80           H  
ATOM   3576 2HE  MET A 233     -36.787 -26.770 -28.624  1.00  0.80           H  
ATOM   3577 3HE  MET A 233     -36.032 -26.502 -27.084  1.00  0.80           H  
ATOM   3578  N   ILE A 234     -37.218 -29.736 -23.259  1.00  0.81           N  
ATOM   3579  CA  ILE A 234     -37.081 -29.730 -21.816  1.00  0.81           C  
ATOM   3580  C   ILE A 234     -37.460 -31.098 -21.296  1.00  0.81           C  
ATOM   3581  O   ILE A 234     -36.758 -31.657 -20.457  1.00  0.81           O  
ATOM   3582  CB  ILE A 234     -37.922 -28.625 -21.181  1.00  0.81           C  
ATOM   3583  CG1 ILE A 234     -37.318 -27.303 -21.572  1.00  0.81           C  
ATOM   3584  CG2 ILE A 234     -37.961 -28.794 -19.667  1.00  0.81           C  
ATOM   3585  CD1 ILE A 234     -38.166 -26.142 -21.289  1.00  0.81           C  
ATOM   3586  H   ILE A 234     -37.880 -29.100 -23.707  1.00  0.81           H  
ATOM   3587  HA  ILE A 234     -36.037 -29.545 -21.566  1.00  0.81           H  
ATOM   3588  HB  ILE A 234     -38.933 -28.662 -21.581  1.00  0.81           H  
ATOM   3589 1HG1 ILE A 234     -36.387 -27.179 -21.030  1.00  0.81           H  
ATOM   3590 2HG1 ILE A 234     -37.095 -27.318 -22.637  1.00  0.81           H  
ATOM   3591 1HG2 ILE A 234     -38.554 -27.999 -19.221  1.00  0.81           H  
ATOM   3592 2HG2 ILE A 234     -38.403 -29.759 -19.426  1.00  0.81           H  
ATOM   3593 3HG2 ILE A 234     -36.944 -28.752 -19.281  1.00  0.81           H  
ATOM   3594 1HD1 ILE A 234     -37.641 -25.282 -21.594  1.00  0.81           H  
ATOM   3595 2HD1 ILE A 234     -39.094 -26.222 -21.852  1.00  0.81           H  
ATOM   3596 3HD1 ILE A 234     -38.375 -26.088 -20.224  1.00  0.81           H  
ATOM   3597  N   GLY A 235     -38.549 -31.648 -21.826  1.00  0.82           N  
ATOM   3598  CA  GLY A 235     -39.028 -32.967 -21.466  1.00  0.82           C  
ATOM   3599  C   GLY A 235     -37.917 -33.993 -21.560  1.00  0.82           C  
ATOM   3600  O   GLY A 235     -37.668 -34.718 -20.597  1.00  0.82           O  
ATOM   3601  H   GLY A 235     -39.081 -31.118 -22.511  1.00  0.82           H  
ATOM   3602 1HA  GLY A 235     -39.442 -32.955 -20.459  1.00  0.82           H  
ATOM   3603 2HA  GLY A 235     -39.822 -33.242 -22.155  1.00  0.82           H  
ATOM   3604  N   GLU A 236     -37.249 -34.074 -22.716  1.00  0.84           N  
ATOM   3605  CA  GLU A 236     -36.157 -35.038 -22.853  1.00  0.84           C  
ATOM   3606  C   GLU A 236     -35.043 -34.812 -21.832  1.00  0.84           C  
ATOM   3607  O   GLU A 236     -34.544 -35.767 -21.228  1.00  0.84           O  
ATOM   3608  CB  GLU A 236     -35.560 -35.028 -24.258  1.00  0.84           C  
ATOM   3609  CG  GLU A 236     -34.393 -36.010 -24.409  1.00  0.84           C  
ATOM   3610  CD  GLU A 236     -33.870 -36.151 -25.820  1.00  0.84           C  
ATOM   3611  OE1 GLU A 236     -34.477 -35.635 -26.732  1.00  0.84           O  
ATOM   3612  OE2 GLU A 236     -32.832 -36.771 -25.971  1.00  0.84           O  
ATOM   3613  H   GLU A 236     -37.511 -33.453 -23.486  1.00  0.84           H  
ATOM   3614  HA  GLU A 236     -36.568 -36.032 -22.680  1.00  0.84           H  
ATOM   3615 1HB  GLU A 236     -36.324 -35.281 -24.986  1.00  0.84           H  
ATOM   3616 2HB  GLU A 236     -35.200 -34.021 -24.495  1.00  0.84           H  
ATOM   3617 1HG  GLU A 236     -33.579 -35.658 -23.776  1.00  0.84           H  
ATOM   3618 2HG  GLU A 236     -34.700 -36.975 -24.034  1.00  0.84           H  
ATOM   3619  N   THR A 237     -34.658 -33.556 -21.596  1.00  0.86           N  
ATOM   3620  CA  THR A 237     -33.602 -33.323 -20.615  1.00  0.86           C  
ATOM   3621  C   THR A 237     -34.033 -33.798 -19.241  1.00  0.86           C  
ATOM   3622  O   THR A 237     -33.277 -34.475 -18.539  1.00  0.86           O  
ATOM   3623  CB  THR A 237     -33.213 -31.850 -20.497  1.00  0.86           C  
ATOM   3624  OG1 THR A 237     -32.699 -31.384 -21.737  1.00  0.86           O  
ATOM   3625  CG2 THR A 237     -32.136 -31.713 -19.426  1.00  0.86           C  
ATOM   3626  H   THR A 237     -35.076 -32.776 -22.111  1.00  0.86           H  
ATOM   3627  HA  THR A 237     -32.719 -33.888 -20.915  1.00  0.86           H  
ATOM   3628  HB  THR A 237     -34.087 -31.256 -20.229  1.00  0.86           H  
ATOM   3629  HG1 THR A 237     -31.901 -31.908 -21.983  1.00  0.86           H  
ATOM   3630 1HG2 THR A 237     -31.839 -30.692 -19.342  1.00  0.86           H  
ATOM   3631 2HG2 THR A 237     -32.521 -32.064 -18.469  1.00  0.86           H  
ATOM   3632 3HG2 THR A 237     -31.266 -32.311 -19.710  1.00  0.86           H  
ATOM   3633  N   VAL A 238     -35.262 -33.457 -18.875  1.00  0.88           N  
ATOM   3634  CA  VAL A 238     -35.826 -33.815 -17.595  1.00  0.88           C  
ATOM   3635  C   VAL A 238     -35.923 -35.317 -17.445  1.00  0.88           C  
ATOM   3636  O   VAL A 238     -35.527 -35.868 -16.424  1.00  0.88           O  
ATOM   3637  CB  VAL A 238     -37.186 -33.136 -17.417  1.00  0.88           C  
ATOM   3638  CG1 VAL A 238     -37.848 -33.665 -16.217  1.00  0.88           C  
ATOM   3639  CG2 VAL A 238     -36.966 -31.638 -17.252  1.00  0.88           C  
ATOM   3640  H   VAL A 238     -35.827 -32.909 -19.521  1.00  0.88           H  
ATOM   3641  HA  VAL A 238     -35.181 -33.453 -16.816  1.00  0.88           H  
ATOM   3642  HB  VAL A 238     -37.816 -33.332 -18.286  1.00  0.88           H  
ATOM   3643 1HG1 VAL A 238     -38.805 -33.168 -16.087  1.00  0.88           H  
ATOM   3644 2HG1 VAL A 238     -38.001 -34.730 -16.333  1.00  0.88           H  
ATOM   3645 3HG1 VAL A 238     -37.209 -33.472 -15.365  1.00  0.88           H  
ATOM   3646 1HG2 VAL A 238     -37.903 -31.144 -17.118  1.00  0.88           H  
ATOM   3647 2HG2 VAL A 238     -36.363 -31.469 -16.402  1.00  0.88           H  
ATOM   3648 3HG2 VAL A 238     -36.468 -31.234 -18.119  1.00  0.88           H  
ATOM   3649  N   ASP A 239     -36.372 -36.003 -18.484  1.00  0.91           N  
ATOM   3650  CA  ASP A 239     -36.459 -37.449 -18.438  1.00  0.91           C  
ATOM   3651  C   ASP A 239     -35.086 -38.040 -18.163  1.00  0.91           C  
ATOM   3652  O   ASP A 239     -34.921 -38.854 -17.246  1.00  0.91           O  
ATOM   3653  CB  ASP A 239     -36.999 -38.000 -19.762  1.00  0.91           C  
ATOM   3654  CG  ASP A 239     -37.154 -39.516 -19.764  1.00  0.91           C  
ATOM   3655  OD1 ASP A 239     -37.431 -40.085 -18.723  1.00  0.91           O  
ATOM   3656  OD2 ASP A 239     -36.957 -40.121 -20.801  1.00  0.91           O  
ATOM   3657  H   ASP A 239     -36.687 -35.510 -19.314  1.00  0.91           H  
ATOM   3658  HA  ASP A 239     -37.130 -37.736 -17.630  1.00  0.91           H  
ATOM   3659 1HB  ASP A 239     -37.964 -37.538 -19.979  1.00  0.91           H  
ATOM   3660 2HB  ASP A 239     -36.321 -37.716 -20.571  1.00  0.91           H  
ATOM   3661  N   ARG A 240     -34.090 -37.634 -18.951  1.00  0.93           N  
ATOM   3662  CA  ARG A 240     -32.762 -38.186 -18.782  1.00  0.93           C  
ATOM   3663  C   ARG A 240     -32.186 -37.923 -17.391  1.00  0.93           C  
ATOM   3664  O   ARG A 240     -31.644 -38.846 -16.769  1.00  0.93           O  
ATOM   3665  CB  ARG A 240     -31.826 -37.577 -19.820  1.00  0.93           C  
ATOM   3666  CG  ARG A 240     -32.015 -38.047 -21.269  1.00  0.93           C  
ATOM   3667  CD  ARG A 240     -31.077 -37.321 -22.180  1.00  0.93           C  
ATOM   3668  NE  ARG A 240     -31.197 -37.730 -23.577  1.00  0.93           N  
ATOM   3669  CZ  ARG A 240     -30.553 -38.761 -24.142  1.00  0.93           C  
ATOM   3670  NH1 ARG A 240     -29.727 -39.520 -23.446  1.00  0.93           N  
ATOM   3671  NH2 ARG A 240     -30.767 -38.988 -25.414  1.00  0.93           N  
ATOM   3672  H   ARG A 240     -34.264 -36.946 -19.686  1.00  0.93           H  
ATOM   3673  HA  ARG A 240     -32.819 -39.262 -18.940  1.00  0.93           H  
ATOM   3674 1HB  ARG A 240     -31.961 -36.493 -19.818  1.00  0.93           H  
ATOM   3675 2HB  ARG A 240     -30.794 -37.773 -19.536  1.00  0.93           H  
ATOM   3676 1HG  ARG A 240     -31.823 -39.115 -21.343  1.00  0.93           H  
ATOM   3677 2HG  ARG A 240     -33.039 -37.837 -21.592  1.00  0.93           H  
ATOM   3678 1HD  ARG A 240     -31.299 -36.252 -22.125  1.00  0.93           H  
ATOM   3679 2HD  ARG A 240     -30.052 -37.492 -21.862  1.00  0.93           H  
ATOM   3680  HE  ARG A 240     -31.822 -37.199 -24.204  1.00  0.93           H  
ATOM   3681 1HH1 ARG A 240     -29.569 -39.332 -22.467  1.00  0.93           H  
ATOM   3682 2HH1 ARG A 240     -29.254 -40.290 -23.897  1.00  0.93           H  
ATOM   3683 1HH2 ARG A 240     -31.428 -38.368 -25.911  1.00  0.93           H  
ATOM   3684 2HH2 ARG A 240     -30.312 -39.750 -25.895  1.00  0.93           H  
ATOM   3685  N   GLU A 241     -32.354 -36.703 -16.862  1.00  0.97           N  
ATOM   3686  CA  GLU A 241     -31.789 -36.413 -15.548  1.00  0.97           C  
ATOM   3687  C   GLU A 241     -32.542 -37.139 -14.440  1.00  0.97           C  
ATOM   3688  O   GLU A 241     -31.933 -37.598 -13.468  1.00  0.97           O  
ATOM   3689  CB  GLU A 241     -31.744 -34.914 -15.281  1.00  0.97           C  
ATOM   3690  CG  GLU A 241     -30.768 -34.141 -16.166  1.00  0.97           C  
ATOM   3691  CD  GLU A 241     -29.325 -34.626 -16.074  1.00  0.97           C  
ATOM   3692  OE1 GLU A 241     -28.811 -34.734 -14.988  1.00  0.97           O  
ATOM   3693  OE2 GLU A 241     -28.741 -34.896 -17.115  1.00  0.97           O  
ATOM   3694  H   GLU A 241     -32.829 -35.969 -17.392  1.00  0.97           H  
ATOM   3695  HA  GLU A 241     -30.764 -36.773 -15.539  1.00  0.97           H  
ATOM   3696 1HB  GLU A 241     -32.737 -34.507 -15.451  1.00  0.97           H  
ATOM   3697 2HB  GLU A 241     -31.485 -34.728 -14.240  1.00  0.97           H  
ATOM   3698 1HG  GLU A 241     -31.096 -34.204 -17.200  1.00  0.97           H  
ATOM   3699 2HG  GLU A 241     -30.818 -33.107 -15.862  1.00  0.97           H  
ATOM   3700  N   LEU A 242     -33.859 -37.280 -14.581  1.00  1.04           N  
ATOM   3701  CA  LEU A 242     -34.600 -37.998 -13.567  1.00  1.04           C  
ATOM   3702  C   LEU A 242     -34.132 -39.436 -13.511  1.00  1.04           C  
ATOM   3703  O   LEU A 242     -33.918 -39.980 -12.425  1.00  1.04           O  
ATOM   3704  CB  LEU A 242     -36.099 -37.942 -13.856  1.00  1.04           C  
ATOM   3705  CG  LEU A 242     -36.775 -36.600 -13.632  1.00  1.04           C  
ATOM   3706  CD1 LEU A 242     -38.185 -36.680 -14.149  1.00  1.04           C  
ATOM   3707  CD2 LEU A 242     -36.760 -36.270 -12.167  1.00  1.04           C  
ATOM   3708  H   LEU A 242     -34.350 -36.879 -15.380  1.00  1.04           H  
ATOM   3709  HA  LEU A 242     -34.413 -37.531 -12.602  1.00  1.04           H  
ATOM   3710 1HB  LEU A 242     -36.239 -38.194 -14.910  1.00  1.04           H  
ATOM   3711 2HB  LEU A 242     -36.612 -38.690 -13.271  1.00  1.04           H  
ATOM   3712  HG  LEU A 242     -36.249 -35.825 -14.169  1.00  1.04           H  
ATOM   3713 1HD1 LEU A 242     -38.671 -35.736 -14.006  1.00  1.04           H  
ATOM   3714 2HD1 LEU A 242     -38.162 -36.922 -15.212  1.00  1.04           H  
ATOM   3715 3HD1 LEU A 242     -38.728 -37.456 -13.610  1.00  1.04           H  
ATOM   3716 1HD2 LEU A 242     -37.240 -35.327 -12.031  1.00  1.04           H  
ATOM   3717 2HD2 LEU A 242     -37.297 -37.036 -11.610  1.00  1.04           H  
ATOM   3718 3HD2 LEU A 242     -35.733 -36.214 -11.813  1.00  1.04           H  
ATOM   3719  N   GLN A 243     -33.884 -40.049 -14.671  1.00  1.12           N  
ATOM   3720  CA  GLN A 243     -33.428 -41.427 -14.632  1.00  1.12           C  
ATOM   3721  C   GLN A 243     -32.050 -41.529 -13.973  1.00  1.12           C  
ATOM   3722  O   GLN A 243     -31.830 -42.396 -13.124  1.00  1.12           O  
ATOM   3723  CB  GLN A 243     -33.407 -42.032 -16.040  1.00  1.12           C  
ATOM   3724  CG  GLN A 243     -34.803 -42.260 -16.634  1.00  1.12           C  
ATOM   3725  CD  GLN A 243     -34.772 -42.847 -18.037  1.00  1.12           C  
ATOM   3726  OE1 GLN A 243     -33.899 -43.671 -18.358  1.00  1.12           O  
ATOM   3727  NE2 GLN A 243     -35.721 -42.442 -18.877  1.00  1.12           N  
ATOM   3728  H   GLN A 243     -34.063 -39.579 -15.563  1.00  1.12           H  
ATOM   3729  HA  GLN A 243     -34.131 -42.000 -14.029  1.00  1.12           H  
ATOM   3730 1HB  GLN A 243     -32.870 -41.354 -16.711  1.00  1.12           H  
ATOM   3731 2HB  GLN A 243     -32.872 -42.979 -16.027  1.00  1.12           H  
ATOM   3732 1HG  GLN A 243     -35.345 -42.946 -15.994  1.00  1.12           H  
ATOM   3733 2HG  GLN A 243     -35.329 -41.303 -16.681  1.00  1.12           H  
ATOM   3734 1HE2 GLN A 243     -35.758 -42.783 -19.815  1.00  1.12           H  
ATOM   3735 2HE2 GLN A 243     -36.424 -41.740 -18.588  1.00  1.12           H  
ATOM   3736  N   LYS A 244     -31.147 -40.586 -14.275  1.00  1.26           N  
ATOM   3737  CA  LYS A 244     -29.801 -40.597 -13.690  1.00  1.26           C  
ATOM   3738  C   LYS A 244     -29.850 -40.460 -12.173  1.00  1.26           C  
ATOM   3739  O   LYS A 244     -29.046 -41.052 -11.450  1.00  1.26           O  
ATOM   3740  CB  LYS A 244     -28.961 -39.444 -14.234  1.00  1.26           C  
ATOM   3741  CG  LYS A 244     -28.531 -39.546 -15.680  1.00  1.26           C  
ATOM   3742  CD  LYS A 244     -27.782 -38.284 -16.046  1.00  1.26           C  
ATOM   3743  CE  LYS A 244     -27.404 -38.205 -17.501  1.00  1.26           C  
ATOM   3744  NZ  LYS A 244     -26.759 -36.890 -17.801  1.00  1.26           N  
ATOM   3745  H   LYS A 244     -31.381 -39.875 -14.973  1.00  1.26           H  
ATOM   3746  HA  LYS A 244     -29.323 -41.544 -13.933  1.00  1.26           H  
ATOM   3747 1HB  LYS A 244     -29.527 -38.516 -14.133  1.00  1.26           H  
ATOM   3748 2HB  LYS A 244     -28.065 -39.337 -13.627  1.00  1.26           H  
ATOM   3749 1HG  LYS A 244     -27.879 -40.408 -15.811  1.00  1.26           H  
ATOM   3750 2HG  LYS A 244     -29.393 -39.661 -16.321  1.00  1.26           H  
ATOM   3751 1HD  LYS A 244     -28.407 -37.422 -15.812  1.00  1.26           H  
ATOM   3752 2HD  LYS A 244     -26.879 -38.215 -15.445  1.00  1.26           H  
ATOM   3753 1HE  LYS A 244     -26.714 -39.009 -17.749  1.00  1.26           H  
ATOM   3754 2HE  LYS A 244     -28.303 -38.304 -18.110  1.00  1.26           H  
ATOM   3755 1HZ  LYS A 244     -26.522 -36.826 -18.775  1.00  1.26           H  
ATOM   3756 2HZ  LYS A 244     -27.435 -36.136 -17.560  1.00  1.26           H  
ATOM   3757 3HZ  LYS A 244     -25.929 -36.776 -17.246  1.00  1.26           H  
ATOM   3758  N   ALA A 245     -30.819 -39.683 -11.701  1.00  1.47           N  
ATOM   3759  CA  ALA A 245     -31.020 -39.391 -10.292  1.00  1.47           C  
ATOM   3760  C   ALA A 245     -31.767 -40.496  -9.537  1.00  1.47           C  
ATOM   3761  O   ALA A 245     -31.974 -40.376  -8.329  1.00  1.47           O  
ATOM   3762  CB  ALA A 245     -31.781 -38.089 -10.165  1.00  1.47           C  
ATOM   3763  H   ALA A 245     -31.431 -39.215 -12.370  1.00  1.47           H  
ATOM   3764  HA  ALA A 245     -30.040 -39.281  -9.832  1.00  1.47           H  
ATOM   3765 1HB  ALA A 245     -31.907 -37.839  -9.116  1.00  1.47           H  
ATOM   3766 2HB  ALA A 245     -31.231 -37.295 -10.670  1.00  1.47           H  
ATOM   3767 3HB  ALA A 245     -32.740 -38.212 -10.638  1.00  1.47           H  
ATOM   3768  N   GLY A 246     -32.188 -41.559 -10.226  1.00  1.78           N  
ATOM   3769  CA  GLY A 246     -32.921 -42.636  -9.570  1.00  1.78           C  
ATOM   3770  C   GLY A 246     -34.443 -42.487  -9.617  1.00  1.78           C  
ATOM   3771  O   GLY A 246     -35.169 -43.239  -8.961  1.00  1.78           O  
ATOM   3772  H   GLY A 246     -31.989 -41.647 -11.224  1.00  1.78           H  
ATOM   3773 1HA  GLY A 246     -32.641 -43.578 -10.039  1.00  1.78           H  
ATOM   3774 2HA  GLY A 246     -32.601 -42.700  -8.532  1.00  1.78           H  
ATOM   3775  N   TYR A 247     -34.942 -41.531 -10.390  1.00  2.24           N  
ATOM   3776  CA  TYR A 247     -36.378 -41.342 -10.516  1.00  2.24           C  
ATOM   3777  C   TYR A 247     -36.812 -41.916 -11.869  1.00  2.24           C  
ATOM   3778  O   TYR A 247     -37.194 -41.192 -12.784  1.00  2.24           O  
ATOM   3779  CB  TYR A 247     -36.738 -39.861 -10.365  1.00  2.24           C  
ATOM   3780  CG  TYR A 247     -36.273 -39.292  -9.058  1.00  2.24           C  
ATOM   3781  CD1 TYR A 247     -35.243 -38.381  -9.053  1.00  2.24           C  
ATOM   3782  CD2 TYR A 247     -36.828 -39.714  -7.870  1.00  2.24           C  
ATOM   3783  CE1 TYR A 247     -34.756 -37.889  -7.865  1.00  2.24           C  
ATOM   3784  CE2 TYR A 247     -36.346 -39.224  -6.677  1.00  2.24           C  
ATOM   3785  CZ  TYR A 247     -35.307 -38.322  -6.671  1.00  2.24           C  
ATOM   3786  OH  TYR A 247     -34.813 -37.853  -5.473  1.00  2.24           O  
ATOM   3787  H   TYR A 247     -34.326 -40.935 -10.934  1.00  2.24           H  
ATOM   3788  HA  TYR A 247     -36.888 -41.905  -9.733  1.00  2.24           H  
ATOM   3789 1HB  TYR A 247     -36.265 -39.300 -11.149  1.00  2.24           H  
ATOM   3790 2HB  TYR A 247     -37.820 -39.720 -10.447  1.00  2.24           H  
ATOM   3791  HD1 TYR A 247     -34.816 -38.060  -9.995  1.00  2.24           H  
ATOM   3792  HD2 TYR A 247     -37.642 -40.441  -7.874  1.00  2.24           H  
ATOM   3793  HE1 TYR A 247     -33.936 -37.173  -7.863  1.00  2.24           H  
ATOM   3794  HE2 TYR A 247     -36.780 -39.562  -5.737  1.00  2.24           H  
ATOM   3795  HH  TYR A 247     -35.388 -38.144  -4.760  1.00  2.24           H  
ATOM   3796  N   ASP A 248     -36.758 -43.249 -11.975  1.00  2.88           N  
ATOM   3797  CA  ASP A 248     -37.059 -43.998 -13.209  1.00  2.88           C  
ATOM   3798  C   ASP A 248     -38.546 -44.306 -13.407  1.00  2.88           C  
ATOM   3799  O   ASP A 248     -38.927 -45.039 -14.317  1.00  2.88           O  
ATOM   3800  CB  ASP A 248     -36.297 -45.329 -13.189  1.00  2.88           C  
ATOM   3801  CG  ASP A 248     -36.759 -46.250 -12.039  1.00  2.88           C  
ATOM   3802  OD1 ASP A 248     -37.670 -45.841 -11.326  1.00  2.88           O  
ATOM   3803  OD2 ASP A 248     -36.251 -47.333 -11.897  1.00  2.88           O  
ATOM   3804  H   ASP A 248     -36.436 -43.760 -11.160  1.00  2.88           H  
ATOM   3805  HA  ASP A 248     -36.723 -43.403 -14.057  1.00  2.88           H  
ATOM   3806 1HB  ASP A 248     -36.449 -45.851 -14.132  1.00  2.88           H  
ATOM   3807 2HB  ASP A 248     -35.227 -45.135 -13.086  1.00  2.88           H  
ATOM   3808  N   ASN A 249     -39.357 -43.777 -12.501  1.00  3.72           N  
ATOM   3809  CA  ASN A 249     -40.807 -43.936 -12.385  1.00  3.72           C  
ATOM   3810  C   ASN A 249     -41.246 -45.344 -11.920  1.00  3.72           C  
ATOM   3811  O   ASN A 249     -42.410 -45.542 -11.558  1.00  3.72           O  
ATOM   3812  CB  ASN A 249     -41.496 -43.587 -13.698  1.00  3.72           C  
ATOM   3813  CG  ASN A 249     -41.190 -42.182 -14.148  1.00  3.72           C  
ATOM   3814  OD1 ASN A 249     -41.115 -41.261 -13.329  1.00  3.72           O  
ATOM   3815  ND2 ASN A 249     -41.012 -42.002 -15.436  1.00  3.72           N  
ATOM   3816  H   ASN A 249     -38.902 -43.199 -11.814  1.00  3.72           H  
ATOM   3817  HA  ASN A 249     -41.154 -43.229 -11.638  1.00  3.72           H  
ATOM   3818 1HB  ASN A 249     -41.219 -44.287 -14.480  1.00  3.72           H  
ATOM   3819 2HB  ASN A 249     -42.571 -43.676 -13.563  1.00  3.72           H  
ATOM   3820 1HD2 ASN A 249     -40.802 -41.088 -15.791  1.00  3.72           H  
ATOM   3821 2HD2 ASN A 249     -41.079 -42.777 -16.065  1.00  3.72           H  
ATOM   3822  N   ALA A 250     -40.314 -46.302 -11.841  1.00  4.74           N  
ATOM   3823  CA  ALA A 250     -40.627 -47.650 -11.380  1.00  4.74           C  
ATOM   3824  C   ALA A 250     -40.501 -47.639  -9.878  1.00  4.74           C  
ATOM   3825  O   ALA A 250     -41.331 -48.198  -9.164  1.00  4.74           O  
ATOM   3826  CB  ALA A 250     -39.708 -48.682 -12.009  1.00  4.74           C  
ATOM   3827  H   ALA A 250     -39.343 -46.089 -12.073  1.00  4.74           H  
ATOM   3828  HA  ALA A 250     -41.660 -47.886 -11.642  1.00  4.74           H  
ATOM   3829 1HB  ALA A 250     -39.960 -49.674 -11.634  1.00  4.74           H  
ATOM   3830 2HB  ALA A 250     -39.826 -48.657 -13.087  1.00  4.74           H  
ATOM   3831 3HB  ALA A 250     -38.674 -48.450 -11.751  1.00  4.74           H  
ATOM   3832  N   HIS A 251     -39.470 -46.933  -9.407  1.00  5.86           N  
ATOM   3833  CA  HIS A 251     -39.223 -46.730  -7.989  1.00  5.86           C  
ATOM   3834  C   HIS A 251     -40.405 -45.968  -7.412  1.00  5.86           C  
ATOM   3835  O   HIS A 251     -40.950 -46.327  -6.370  1.00  5.86           O  
ATOM   3836  CB  HIS A 251     -37.916 -45.956  -7.761  1.00  5.86           C  
ATOM   3837  CG  HIS A 251     -37.600 -45.680  -6.308  1.00  5.86           C  
ATOM   3838  ND1 HIS A 251     -37.177 -46.664  -5.431  1.00  5.86           N  
ATOM   3839  CD2 HIS A 251     -37.644 -44.531  -5.594  1.00  5.86           C  
ATOM   3840  CE1 HIS A 251     -36.976 -46.127  -4.236  1.00  5.86           C  
ATOM   3841  NE2 HIS A 251     -37.251 -44.835  -4.306  1.00  5.86           N  
ATOM   3842  H   HIS A 251     -38.808 -46.528 -10.078  1.00  5.86           H  
ATOM   3843  HA  HIS A 251     -39.152 -47.689  -7.478  1.00  5.86           H  
ATOM   3844 1HB  HIS A 251     -37.083 -46.515  -8.194  1.00  5.86           H  
ATOM   3845 2HB  HIS A 251     -37.961 -45.000  -8.288  1.00  5.86           H  
ATOM   3846  HD1 HIS A 251     -37.040 -47.630  -5.647  1.00  5.86           H  
ATOM   3847  HD2 HIS A 251     -37.915 -43.507  -5.860  1.00  5.86           H  
ATOM   3848  HE1 HIS A 251     -36.637 -46.742  -3.402  1.00  5.86           H  
ATOM   3849  N   SER A 252     -40.784 -44.887  -8.103  1.00  6.98           N  
ATOM   3850  CA  SER A 252     -41.892 -44.047  -7.677  1.00  6.98           C  
ATOM   3851  C   SER A 252     -43.178 -44.858  -7.634  1.00  6.98           C  
ATOM   3852  O   SER A 252     -43.898 -44.797  -6.634  1.00  6.98           O  
ATOM   3853  CB  SER A 252     -42.034 -42.873  -8.606  1.00  6.98           C  
ATOM   3854  OG  SER A 252     -40.907 -42.035  -8.507  1.00  6.98           O  
ATOM   3855  H   SER A 252     -40.287 -44.666  -8.950  1.00  6.98           H  
ATOM   3856  HA  SER A 252     -41.681 -43.676  -6.680  1.00  6.98           H  
ATOM   3857 1HB  SER A 252     -42.152 -43.224  -9.618  1.00  6.98           H  
ATOM   3858 2HB  SER A 252     -42.935 -42.325  -8.357  1.00  6.98           H  
ATOM   3859  HG  SER A 252     -41.138 -41.215  -8.960  1.00  6.98           H  
ATOM   3860  N   ALA A 253     -43.384 -45.697  -8.663  1.00  7.96           N  
ATOM   3861  CA  ALA A 253     -44.502 -46.624  -8.756  1.00  7.96           C  
ATOM   3862  C   ALA A 253     -45.868 -45.909  -8.811  1.00  7.96           C  
ATOM   3863  O   ALA A 253     -45.945 -44.698  -8.608  1.00  7.96           O  
ATOM   3864  CB  ALA A 253     -44.433 -47.590  -7.564  1.00  7.96           C  
ATOM   3865  H   ALA A 253     -42.756 -45.678  -9.464  1.00  7.96           H  
ATOM   3866  HA  ALA A 253     -44.353 -47.186  -9.672  1.00  7.96           H  
ATOM   3867 1HB  ALA A 253     -45.193 -48.328  -7.607  1.00  7.96           H  
ATOM   3868 2HB  ALA A 253     -43.461 -48.083  -7.576  1.00  7.96           H  
ATOM   3869 3HB  ALA A 253     -44.544 -47.065  -6.634  1.00  7.96           H  
ATOM   3870  N   PRO A 254     -46.952 -46.623  -9.192  1.00  8.76           N  
ATOM   3871  CA  PRO A 254     -48.337 -46.175  -9.135  1.00  8.76           C  
ATOM   3872  C   PRO A 254     -48.719 -45.825  -7.708  1.00  8.76           C  
ATOM   3873  O   PRO A 254     -48.105 -46.324  -6.771  1.00  8.76           O  
ATOM   3874  CB  PRO A 254     -49.117 -47.395  -9.639  1.00  8.76           C  
ATOM   3875  CG  PRO A 254     -48.139 -48.143 -10.520  1.00  8.76           C  
ATOM   3876  CD  PRO A 254     -46.790 -47.944  -9.882  1.00  8.76           C  
ATOM   3877  HA  PRO A 254     -48.475 -45.314  -9.798  1.00  8.76           H  
ATOM   3878 1HB  PRO A 254     -49.474 -47.986  -8.781  1.00  8.76           H  
ATOM   3879 2HB  PRO A 254     -50.010 -47.061 -10.186  1.00  8.76           H  
ATOM   3880 1HG  PRO A 254     -48.425 -49.207 -10.577  1.00  8.76           H  
ATOM   3881 2HG  PRO A 254     -48.183 -47.753 -11.549  1.00  8.76           H  
ATOM   3882 1HD  PRO A 254     -46.598 -48.758  -9.188  1.00  8.76           H  
ATOM   3883 2HD  PRO A 254     -46.056 -47.897 -10.697  1.00  8.76           H  
ATOM   3884  N   SER A 255     -49.724 -44.956  -7.565  1.00  9.41           N  
ATOM   3885  CA  SER A 255     -50.209 -44.488  -6.264  1.00  9.41           C  
ATOM   3886  C   SER A 255     -50.750 -45.633  -5.423  1.00  9.41           C  
ATOM   3887  O   SER A 255     -50.898 -46.754  -5.912  1.00  9.41           O  
ATOM   3888  CB  SER A 255     -51.297 -43.454  -6.459  1.00  9.41           C  
ATOM   3889  OG  SER A 255     -52.454 -44.046  -6.981  1.00  9.41           O  
ATOM   3890  H   SER A 255     -50.170 -44.594  -8.395  1.00  9.41           H  
ATOM   3891  HA  SER A 255     -49.379 -44.031  -5.727  1.00  9.41           H  
ATOM   3892 1HB  SER A 255     -51.526 -42.977  -5.507  1.00  9.41           H  
ATOM   3893 2HB  SER A 255     -50.944 -42.680  -7.137  1.00  9.41           H  
ATOM   3894  HG  SER A 255     -52.731 -44.703  -6.324  1.00  9.41           H  
ATOM   3895  N   LEU A 256     -51.067 -45.348  -4.160  1.00  9.97           N  
ATOM   3896  CA  LEU A 256     -51.481 -46.402  -3.244  1.00  9.97           C  
ATOM   3897  C   LEU A 256     -52.641 -47.250  -3.725  1.00  9.97           C  
ATOM   3898  O   LEU A 256     -53.735 -46.774  -4.029  1.00  9.97           O  
ATOM   3899  CB  LEU A 256     -51.829 -45.779  -1.871  1.00  9.97           C  
ATOM   3900  CG  LEU A 256     -52.289 -46.749  -0.709  1.00  9.97           C  
ATOM   3901  CD1 LEU A 256     -51.166 -47.678  -0.300  1.00  9.97           C  
ATOM   3902  CD2 LEU A 256     -52.710 -45.916   0.493  1.00  9.97           C  
ATOM   3903  H   LEU A 256     -50.959 -44.405  -3.815  1.00  9.97           H  
ATOM   3904  HA  LEU A 256     -50.641 -47.071  -3.121  1.00  9.97           H  
ATOM   3905 1HB  LEU A 256     -50.938 -45.255  -1.512  1.00  9.97           H  
ATOM   3906 2HB  LEU A 256     -52.618 -45.047  -2.018  1.00  9.97           H  
ATOM   3907  HG  LEU A 256     -53.125 -47.348  -1.049  1.00  9.97           H  
ATOM   3908 1HD1 LEU A 256     -51.482 -48.327   0.496  1.00  9.97           H  
ATOM   3909 2HD1 LEU A 256     -50.875 -48.275  -1.151  1.00  9.97           H  
ATOM   3910 3HD1 LEU A 256     -50.326 -47.092   0.043  1.00  9.97           H  
ATOM   3911 1HD2 LEU A 256     -53.037 -46.579   1.298  1.00  9.97           H  
ATOM   3912 2HD2 LEU A 256     -51.861 -45.321   0.833  1.00  9.97           H  
ATOM   3913 3HD2 LEU A 256     -53.530 -45.255   0.210  1.00  9.97           H  
ATOM   3914  N   GLY A 257     -52.337 -48.538  -3.743  1.00 10.48           N  
ATOM   3915  CA  GLY A 257     -53.161 -49.673  -4.118  1.00 10.48           C  
ATOM   3916  C   GLY A 257     -53.030 -50.670  -2.980  1.00 10.48           C  
ATOM   3917  O   GLY A 257     -52.535 -51.778  -3.175  1.00 10.48           O  
ATOM   3918  H   GLY A 257     -51.390 -48.754  -3.468  1.00 10.48           H  
ATOM   3919 1HA  GLY A 257     -54.200 -49.366  -4.243  1.00 10.48           H  
ATOM   3920 2HA  GLY A 257     -52.809 -50.106  -5.055  1.00 10.48           H  
ATOM   3921  N   MET A 258     -53.330 -50.203  -1.773  1.00 10.95           N  
ATOM   3922  CA  MET A 258     -53.021 -50.933  -0.550  1.00 10.95           C  
ATOM   3923  C   MET A 258     -53.507 -52.365  -0.586  1.00 10.95           C  
ATOM   3924  O   MET A 258     -54.664 -52.635  -0.925  1.00 10.95           O  
ATOM   3925  CB  MET A 258     -53.675 -50.276   0.669  1.00 10.95           C  
ATOM   3926  CG  MET A 258     -53.165 -50.821   2.011  1.00 10.95           C  
ATOM   3927  SD  MET A 258     -53.975 -50.101   3.428  1.00 10.95           S  
ATOM   3928  CE  MET A 258     -55.501 -51.035   3.391  1.00 10.95           C  
ATOM   3929  H   MET A 258     -53.763 -49.295  -1.707  1.00 10.95           H  
ATOM   3930  HA  MET A 258     -51.943 -50.946  -0.426  1.00 10.95           H  
ATOM   3931 1HB  MET A 258     -53.544 -49.209   0.649  1.00 10.95           H  
ATOM   3932 2HB  MET A 258     -54.746 -50.464   0.636  1.00 10.95           H  
ATOM   3933 1HG  MET A 258     -53.311 -51.896   2.052  1.00 10.95           H  
ATOM   3934 2HG  MET A 258     -52.099 -50.627   2.097  1.00 10.95           H  
ATOM   3935 1HE  MET A 258     -56.143 -50.716   4.213  1.00 10.95           H  
ATOM   3936 2HE  MET A 258     -56.009 -50.864   2.442  1.00 10.95           H  
ATOM   3937 3HE  MET A 258     -55.275 -52.099   3.495  1.00 10.95           H  
ATOM   3938  N   VAL A 259     -52.625 -53.279  -0.207  1.00 11.40           N  
ATOM   3939  CA  VAL A 259     -53.009 -54.681  -0.159  1.00 11.40           C  
ATOM   3940  C   VAL A 259     -53.546 -54.970   1.226  1.00 11.40           C  
ATOM   3941  O   VAL A 259     -52.924 -54.601   2.225  1.00 11.40           O  
ATOM   3942  CB  VAL A 259     -51.844 -55.626  -0.479  1.00 11.40           C  
ATOM   3943  CG1 VAL A 259     -52.294 -57.078  -0.373  1.00 11.40           C  
ATOM   3944  CG2 VAL A 259     -51.316 -55.305  -1.869  1.00 11.40           C  
ATOM   3945  H   VAL A 259     -51.689 -52.966   0.052  1.00 11.40           H  
ATOM   3946  HA  VAL A 259     -53.800 -54.857  -0.888  1.00 11.40           H  
ATOM   3947  HB  VAL A 259     -51.078 -55.502   0.260  1.00 11.40           H  
ATOM   3948 1HG1 VAL A 259     -51.455 -57.730  -0.588  1.00 11.40           H  
ATOM   3949 2HG1 VAL A 259     -52.657 -57.284   0.633  1.00 11.40           H  
ATOM   3950 3HG1 VAL A 259     -53.089 -57.267  -1.088  1.00 11.40           H  
ATOM   3951 1HG2 VAL A 259     -50.478 -55.961  -2.099  1.00 11.40           H  
ATOM   3952 2HG2 VAL A 259     -52.109 -55.454  -2.601  1.00 11.40           H  
ATOM   3953 3HG2 VAL A 259     -50.987 -54.264  -1.904  1.00 11.40           H  
ATOM   3954  N   SER A 260     -54.718 -55.593   1.278  1.00 11.78           N  
ATOM   3955  CA  SER A 260     -55.374 -55.938   2.531  1.00 11.78           C  
ATOM   3956  C   SER A 260     -54.571 -56.868   3.414  1.00 11.78           C  
ATOM   3957  O   SER A 260     -54.046 -57.890   2.945  1.00 11.78           O  
ATOM   3958  CB  SER A 260     -56.699 -56.616   2.266  1.00 11.78           C  
ATOM   3959  OG  SER A 260     -57.263 -57.085   3.472  1.00 11.78           O  
ATOM   3960  H   SER A 260     -55.163 -55.839   0.406  1.00 11.78           H  
ATOM   3961  HA  SER A 260     -55.550 -55.013   3.083  1.00 11.78           H  
ATOM   3962 1HB  SER A 260     -57.382 -55.918   1.785  1.00 11.78           H  
ATOM   3963 2HB  SER A 260     -56.545 -57.453   1.583  1.00 11.78           H  
ATOM   3964  HG  SER A 260     -57.549 -56.296   3.953  1.00 11.78           H  
ATOM   3965  N   ASN A 261     -54.648 -56.595   4.720  1.00 12.09           N  
ATOM   3966  CA  ASN A 261     -54.011 -57.391   5.762  1.00 12.09           C  
ATOM   3967  C   ASN A 261     -54.536 -58.826   5.822  1.00 12.09           C  
ATOM   3968  O   ASN A 261     -53.941 -59.678   6.482  1.00 12.09           O  
ATOM   3969  CB  ASN A 261     -54.190 -56.709   7.105  1.00 12.09           C  
ATOM   3970  CG  ASN A 261     -55.636 -56.581   7.483  1.00 12.09           C  
ATOM   3971  OD1 ASN A 261     -56.425 -55.992   6.731  1.00 12.09           O  
ATOM   3972  ND2 ASN A 261     -56.000 -57.108   8.624  1.00 12.09           N  
ATOM   3973  H   ASN A 261     -55.131 -55.754   4.996  1.00 12.09           H  
ATOM   3974  HA  ASN A 261     -52.949 -57.448   5.545  1.00 12.09           H  
ATOM   3975 1HB  ASN A 261     -53.665 -57.274   7.877  1.00 12.09           H  
ATOM   3976 2HB  ASN A 261     -53.751 -55.715   7.071  1.00 12.09           H  
ATOM   3977 1HD2 ASN A 261     -56.952 -57.048   8.921  1.00 12.09           H  
ATOM   3978 2HD2 ASN A 261     -55.325 -57.572   9.197  1.00 12.09           H  
ATOM   3979  N   GLY A 262     -55.639 -59.107   5.112  1.00 12.25           N  
ATOM   3980  CA  GLY A 262     -56.178 -60.457   5.031  1.00 12.25           C  
ATOM   3981  C   GLY A 262     -55.143 -61.417   4.430  1.00 12.25           C  
ATOM   3982  O   GLY A 262     -55.151 -62.613   4.729  1.00 12.25           O  
ATOM   3983  H   GLY A 262     -56.110 -58.366   4.594  1.00 12.25           H  
ATOM   3984 1HA  GLY A 262     -56.467 -60.796   6.026  1.00 12.25           H  
ATOM   3985 2HA  GLY A 262     -57.077 -60.450   4.415  1.00 12.25           H  
ATOM   3986  N   SER A 263     -54.277 -60.893   3.546  1.00 12.25           N  
ATOM   3987  CA  SER A 263     -53.221 -61.688   2.928  1.00 12.25           C  
ATOM   3988  C   SER A 263     -51.851 -61.180   3.372  1.00 12.25           C  
ATOM   3989  O   SER A 263     -50.954 -61.969   3.676  1.00 12.25           O  
ATOM   3990  CB  SER A 263     -53.326 -61.631   1.417  1.00 12.25           C  
ATOM   3991  OG  SER A 263     -54.509 -62.241   0.966  1.00 12.25           O  
ATOM   3992  H   SER A 263     -54.326 -59.896   3.343  1.00 12.25           H  
ATOM   3993  HA  SER A 263     -53.323 -62.723   3.250  1.00 12.25           H  
ATOM   3994 1HB  SER A 263     -53.302 -60.588   1.091  1.00 12.25           H  
ATOM   3995 2HB  SER A 263     -52.465 -62.130   0.978  1.00 12.25           H  
ATOM   3996  HG  SER A 263     -54.516 -63.122   1.356  1.00 12.25           H  
ATOM   3997  N   THR A 264     -51.700 -59.856   3.377  1.00 12.09           N  
ATOM   3998  CA  THR A 264     -50.480 -59.167   3.782  1.00 12.09           C  
ATOM   3999  C   THR A 264     -50.782 -57.688   3.758  1.00 12.09           C  
ATOM   4000  O   THR A 264     -51.416 -57.217   2.827  1.00 12.09           O  
ATOM   4001  CB  THR A 264     -49.305 -59.437   2.826  1.00 12.09           C  
ATOM   4002  OG1 THR A 264     -48.121 -58.803   3.332  1.00 12.09           O  
ATOM   4003  CG2 THR A 264     -49.629 -58.861   1.458  1.00 12.09           C  
ATOM   4004  H   THR A 264     -52.495 -59.271   3.128  1.00 12.09           H  
ATOM   4005  HA  THR A 264     -50.211 -59.458   4.797  1.00 12.09           H  
ATOM   4006  HB  THR A 264     -49.126 -60.506   2.740  1.00 12.09           H  
ATOM   4007  HG1 THR A 264     -48.285 -57.858   3.442  1.00 12.09           H  
ATOM   4008 1HG2 THR A 264     -48.797 -59.041   0.779  1.00 12.09           H  
ATOM   4009 2HG2 THR A 264     -50.527 -59.340   1.068  1.00 12.09           H  
ATOM   4010 3HG2 THR A 264     -49.798 -57.785   1.547  1.00 12.09           H  
ATOM   4011  N   LEU A 265     -50.243 -56.915   4.677  1.00 11.85           N  
ATOM   4012  CA  LEU A 265     -50.513 -55.489   4.576  1.00 11.85           C  
ATOM   4013  C   LEU A 265     -49.426 -54.789   3.795  1.00 11.85           C  
ATOM   4014  O   LEU A 265     -48.253 -54.857   4.168  1.00 11.85           O  
ATOM   4015  CB  LEU A 265     -50.630 -54.841   5.955  1.00 11.85           C  
ATOM   4016  CG  LEU A 265     -50.918 -53.330   5.933  1.00 11.85           C  
ATOM   4017  CD1 LEU A 265     -52.295 -53.093   5.307  1.00 11.85           C  
ATOM   4018  CD2 LEU A 265     -50.858 -52.783   7.346  1.00 11.85           C  
ATOM   4019  H   LEU A 265     -49.700 -57.301   5.435  1.00 11.85           H  
ATOM   4020  HA  LEU A 265     -51.457 -55.347   4.053  1.00 11.85           H  
ATOM   4021 1HB  LEU A 265     -51.428 -55.325   6.504  1.00 11.85           H  
ATOM   4022 2HB  LEU A 265     -49.697 -54.995   6.493  1.00 11.85           H  
ATOM   4023  HG  LEU A 265     -50.175 -52.821   5.313  1.00 11.85           H  
ATOM   4024 1HD1 LEU A 265     -52.496 -52.026   5.279  1.00 11.85           H  
ATOM   4025 2HD1 LEU A 265     -52.304 -53.485   4.299  1.00 11.85           H  
ATOM   4026 3HD1 LEU A 265     -53.060 -53.591   5.894  1.00 11.85           H  
ATOM   4027 1HD2 LEU A 265     -51.061 -51.711   7.326  1.00 11.85           H  
ATOM   4028 2HD2 LEU A 265     -51.603 -53.284   7.964  1.00 11.85           H  
ATOM   4029 3HD2 LEU A 265     -49.865 -52.958   7.759  1.00 11.85           H  
ATOM   4030  N   LEU A 266     -49.804 -54.127   2.708  1.00 11.55           N  
ATOM   4031  CA  LEU A 266     -48.801 -53.413   1.928  1.00 11.55           C  
ATOM   4032  C   LEU A 266     -49.189 -51.987   1.636  1.00 11.55           C  
ATOM   4033  O   LEU A 266     -50.070 -51.712   0.819  1.00 11.55           O  
ATOM   4034  CB  LEU A 266     -48.541 -54.098   0.587  1.00 11.55           C  
ATOM   4035  CG  LEU A 266     -47.551 -53.388  -0.334  1.00 11.55           C  
ATOM   4036  CD1 LEU A 266     -46.192 -53.325   0.323  1.00 11.55           C  
ATOM   4037  CD2 LEU A 266     -47.503 -54.112  -1.665  1.00 11.55           C  
ATOM   4038  H   LEU A 266     -50.796 -54.140   2.452  1.00 11.55           H  
ATOM   4039  HA  LEU A 266     -47.872 -53.396   2.495  1.00 11.55           H  
ATOM   4040 1HB  LEU A 266     -48.204 -55.121   0.757  1.00 11.55           H  
ATOM   4041 2HB  LEU A 266     -49.451 -54.116   0.049  1.00 11.55           H  
ATOM   4042  HG  LEU A 266     -47.881 -52.374  -0.497  1.00 11.55           H  
ATOM   4043 1HD1 LEU A 266     -45.497 -52.802  -0.335  1.00 11.55           H  
ATOM   4044 2HD1 LEU A 266     -46.270 -52.789   1.266  1.00 11.55           H  
ATOM   4045 3HD1 LEU A 266     -45.827 -54.335   0.507  1.00 11.55           H  
ATOM   4046 1HD2 LEU A 266     -46.810 -53.597  -2.332  1.00 11.55           H  
ATOM   4047 2HD2 LEU A 266     -47.169 -55.138  -1.512  1.00 11.55           H  
ATOM   4048 3HD2 LEU A 266     -48.496 -54.116  -2.112  1.00 11.55           H  
ATOM   4049  N   ASN A 267     -48.464 -51.051   2.236  1.00 11.17           N  
ATOM   4050  CA  ASN A 267     -48.748 -49.631   2.060  1.00 11.17           C  
ATOM   4051  C   ASN A 267     -48.009 -49.077   0.841  1.00 11.17           C  
ATOM   4052  O   ASN A 267     -47.118 -48.214   0.941  1.00 11.17           O  
ATOM   4053  CB  ASN A 267     -48.429 -48.890   3.334  1.00 11.17           C  
ATOM   4054  CG  ASN A 267     -49.370 -49.272   4.457  1.00 11.17           C  
ATOM   4055  OD1 ASN A 267     -50.577 -49.394   4.237  1.00 11.17           O  
ATOM   4056  ND2 ASN A 267     -48.843 -49.466   5.637  1.00 11.17           N  
ATOM   4057  H   ASN A 267     -47.726 -51.334   2.864  1.00 11.17           H  
ATOM   4058  HA  ASN A 267     -49.814 -49.514   1.865  1.00 11.17           H  
ATOM   4059 1HB  ASN A 267     -47.403 -49.100   3.638  1.00 11.17           H  
ATOM   4060 2HB  ASN A 267     -48.511 -47.823   3.160  1.00 11.17           H  
ATOM   4061 1HD2 ASN A 267     -49.426 -49.722   6.409  1.00 11.17           H  
ATOM   4062 2HD2 ASN A 267     -47.858 -49.355   5.770  1.00 11.17           H  
ATOM   4063  N   HIS A 268     -48.396 -49.627  -0.303  1.00 10.69           N  
ATOM   4064  CA  HIS A 268     -47.787 -49.369  -1.595  1.00 10.69           C  
ATOM   4065  C   HIS A 268     -47.743 -47.894  -1.910  1.00 10.69           C  
ATOM   4066  O   HIS A 268     -48.741 -47.205  -1.810  1.00 10.69           O  
ATOM   4067  CB  HIS A 268     -48.591 -50.095  -2.686  1.00 10.69           C  
ATOM   4068  CG  HIS A 268     -48.032 -49.975  -4.070  1.00 10.69           C  
ATOM   4069  ND1 HIS A 268     -46.862 -50.596  -4.466  1.00 10.69           N  
ATOM   4070  CD2 HIS A 268     -48.490 -49.306  -5.157  1.00 10.69           C  
ATOM   4071  CE1 HIS A 268     -46.631 -50.314  -5.738  1.00 10.69           C  
ATOM   4072  NE2 HIS A 268     -47.602 -49.537  -6.177  1.00 10.69           N  
ATOM   4073  H   HIS A 268     -49.152 -50.307  -0.231  1.00 10.69           H  
ATOM   4074  HA  HIS A 268     -46.768 -49.751  -1.601  1.00 10.69           H  
ATOM   4075 1HB  HIS A 268     -48.668 -51.152  -2.440  1.00 10.69           H  
ATOM   4076 2HB  HIS A 268     -49.604 -49.703  -2.704  1.00 10.69           H  
ATOM   4077  HD2 HIS A 268     -49.394 -48.701  -5.216  1.00 10.69           H  
ATOM   4078  HE1 HIS A 268     -45.782 -50.662  -6.324  1.00 10.69           H  
ATOM   4079  HE2 HIS A 268     -47.687 -49.164  -7.112  1.00 10.69           H  
ATOM   4080  N   THR A 269     -46.571 -47.391  -2.237  1.00 10.06           N  
ATOM   4081  CA  THR A 269     -46.413 -45.987  -2.601  1.00 10.06           C  
ATOM   4082  C   THR A 269     -47.129 -44.983  -1.677  1.00 10.06           C  
ATOM   4083  O   THR A 269     -47.581 -43.936  -2.136  1.00 10.06           O  
ATOM   4084  CB  THR A 269     -46.911 -45.782  -4.033  1.00 10.06           C  
ATOM   4085  OG1 THR A 269     -46.326 -46.763  -4.866  1.00 10.06           O  
ATOM   4086  CG2 THR A 269     -46.531 -44.411  -4.551  1.00 10.06           C  
ATOM   4087  H   THR A 269     -45.774 -48.009  -2.270  1.00 10.06           H  
ATOM   4088  HA  THR A 269     -45.350 -45.755  -2.580  1.00 10.06           H  
ATOM   4089  HB  THR A 269     -47.993 -45.896  -4.061  1.00 10.06           H  
ATOM   4090  HG1 THR A 269     -46.820 -46.746  -5.718  1.00 10.06           H  
ATOM   4091 1HG2 THR A 269     -46.882 -44.299  -5.578  1.00 10.06           H  
ATOM   4092 2HG2 THR A 269     -46.979 -43.644  -3.929  1.00 10.06           H  
ATOM   4093 3HG2 THR A 269     -45.449 -44.304  -4.533  1.00 10.06           H  
ATOM   4094  N   SER A 270     -47.176 -45.260  -0.367  1.00  9.20           N  
ATOM   4095  CA  SER A 270     -47.779 -44.320   0.583  1.00  9.20           C  
ATOM   4096  C   SER A 270     -46.817 -43.195   0.998  1.00  9.20           C  
ATOM   4097  O   SER A 270     -47.194 -42.271   1.719  1.00  9.20           O  
ATOM   4098  CB  SER A 270     -48.267 -45.056   1.808  1.00  9.20           C  
ATOM   4099  OG  SER A 270     -47.195 -45.604   2.529  1.00  9.20           O  
ATOM   4100  H   SER A 270     -46.850 -46.168  -0.034  1.00  9.20           H  
ATOM   4101  HA  SER A 270     -48.643 -43.865   0.099  1.00  9.20           H  
ATOM   4102 1HB  SER A 270     -48.821 -44.371   2.442  1.00  9.20           H  
ATOM   4103 2HB  SER A 270     -48.946 -45.850   1.509  1.00  9.20           H  
ATOM   4104  HG  SER A 270     -46.903 -46.383   2.013  1.00  9.20           H  
ATOM   4105  N   ASP A 271     -45.565 -43.316   0.572  1.00  8.09           N  
ATOM   4106  CA  ASP A 271     -44.469 -42.399   0.881  1.00  8.09           C  
ATOM   4107  C   ASP A 271     -43.965 -41.743  -0.409  1.00  8.09           C  
ATOM   4108  O   ASP A 271     -44.567 -41.913  -1.466  1.00  8.09           O  
ATOM   4109  CB  ASP A 271     -43.348 -43.191   1.601  1.00  8.09           C  
ATOM   4110  CG  ASP A 271     -42.376 -42.367   2.506  1.00  8.09           C  
ATOM   4111  OD1 ASP A 271     -42.224 -41.189   2.275  1.00  8.09           O  
ATOM   4112  OD2 ASP A 271     -41.807 -42.940   3.403  1.00  8.09           O  
ATOM   4113  H   ASP A 271     -45.368 -44.110  -0.014  1.00  8.09           H  
ATOM   4114  HA  ASP A 271     -44.839 -41.619   1.546  1.00  8.09           H  
ATOM   4115 1HB  ASP A 271     -43.807 -43.962   2.220  1.00  8.09           H  
ATOM   4116 2HB  ASP A 271     -42.749 -43.705   0.849  1.00  8.09           H  
ATOM   4117  N   ARG A 272     -42.852 -41.017  -0.308  1.00  6.78           N  
ATOM   4118  CA  ARG A 272     -42.191 -40.327  -1.422  1.00  6.78           C  
ATOM   4119  C   ARG A 272     -42.958 -39.155  -2.045  1.00  6.78           C  
ATOM   4120  O   ARG A 272     -43.224 -39.131  -3.252  1.00  6.78           O  
ATOM   4121  CB  ARG A 272     -41.789 -41.310  -2.523  1.00  6.78           C  
ATOM   4122  CG  ARG A 272     -40.812 -42.415  -2.082  1.00  6.78           C  
ATOM   4123  CD  ARG A 272     -40.336 -43.237  -3.241  1.00  6.78           C  
ATOM   4124  NE  ARG A 272     -41.398 -43.983  -3.895  1.00  6.78           N  
ATOM   4125  CZ  ARG A 272     -41.864 -45.187  -3.510  1.00  6.78           C  
ATOM   4126  NH1 ARG A 272     -41.355 -45.799  -2.462  1.00  6.78           N  
ATOM   4127  NH2 ARG A 272     -42.825 -45.756  -4.204  1.00  6.78           N  
ATOM   4128  H   ARG A 272     -42.454 -40.923   0.623  1.00  6.78           H  
ATOM   4129  HA  ARG A 272     -41.261 -39.917  -1.026  1.00  6.78           H  
ATOM   4130 1HB  ARG A 272     -42.662 -41.786  -2.958  1.00  6.78           H  
ATOM   4131 2HB  ARG A 272     -41.304 -40.756  -3.325  1.00  6.78           H  
ATOM   4132 1HG  ARG A 272     -39.945 -41.961  -1.602  1.00  6.78           H  
ATOM   4133 2HG  ARG A 272     -41.310 -43.078  -1.376  1.00  6.78           H  
ATOM   4134 1HD  ARG A 272     -39.879 -42.585  -3.986  1.00  6.78           H  
ATOM   4135 2HD  ARG A 272     -39.592 -43.951  -2.889  1.00  6.78           H  
ATOM   4136  HE  ARG A 272     -41.827 -43.570  -4.708  1.00  6.78           H  
ATOM   4137 1HH1 ARG A 272     -40.607 -45.366  -1.941  1.00  6.78           H  
ATOM   4138 2HH1 ARG A 272     -41.702 -46.706  -2.194  1.00  6.78           H  
ATOM   4139 1HH2 ARG A 272     -43.190 -45.279  -5.040  1.00  6.78           H  
ATOM   4140 2HH2 ARG A 272     -43.168 -46.663  -3.958  1.00  6.78           H  
ATOM   4141  N   ILE A 273     -43.301 -38.176  -1.210  1.00  5.43           N  
ATOM   4142  CA  ILE A 273     -43.938 -36.950  -1.677  1.00  5.43           C  
ATOM   4143  C   ILE A 273     -43.002 -36.361  -2.714  1.00  5.43           C  
ATOM   4144  O   ILE A 273     -41.788 -36.478  -2.564  1.00  5.43           O  
ATOM   4145  CB  ILE A 273     -44.146 -35.938  -0.540  1.00  5.43           C  
ATOM   4146  CG1 ILE A 273     -45.068 -34.796  -1.006  1.00  5.43           C  
ATOM   4147  CG2 ILE A 273     -42.799 -35.378  -0.122  1.00  5.43           C  
ATOM   4148  CD1 ILE A 273     -45.566 -33.920   0.120  1.00  5.43           C  
ATOM   4149  H   ILE A 273     -43.083 -38.278  -0.229  1.00  5.43           H  
ATOM   4150  HA  ILE A 273     -44.893 -37.185  -2.146  1.00  5.43           H  
ATOM   4151  HB  ILE A 273     -44.620 -36.430   0.308  1.00  5.43           H  
ATOM   4152 1HG1 ILE A 273     -44.522 -34.162  -1.706  1.00  5.43           H  
ATOM   4153 2HG1 ILE A 273     -45.929 -35.223  -1.518  1.00  5.43           H  
ATOM   4154 1HG2 ILE A 273     -42.936 -34.661   0.685  1.00  5.43           H  
ATOM   4155 2HG2 ILE A 273     -42.157 -36.189   0.216  1.00  5.43           H  
ATOM   4156 3HG2 ILE A 273     -42.335 -34.878  -0.977  1.00  5.43           H  
ATOM   4157 1HD1 ILE A 273     -46.208 -33.137  -0.286  1.00  5.43           H  
ATOM   4158 2HD1 ILE A 273     -46.135 -34.525   0.829  1.00  5.43           H  
ATOM   4159 3HD1 ILE A 273     -44.718 -33.466   0.629  1.00  5.43           H  
ATOM   4160  N   CYS A 274     -43.562 -35.791  -3.788  1.00  4.21           N  
ATOM   4161  CA  CYS A 274     -42.803 -35.249  -4.909  1.00  4.21           C  
ATOM   4162  C   CYS A 274     -42.044 -36.304  -5.699  1.00  4.21           C  
ATOM   4163  O   CYS A 274     -41.199 -35.961  -6.519  1.00  4.21           O  
ATOM   4164  CB  CYS A 274     -41.765 -34.224  -4.471  1.00  4.21           C  
ATOM   4165  SG  CYS A 274     -42.400 -32.673  -3.842  1.00  4.21           S  
ATOM   4166  H   CYS A 274     -44.570 -35.740  -3.813  1.00  4.21           H  
ATOM   4167  HA  CYS A 274     -43.507 -34.761  -5.589  1.00  4.21           H  
ATOM   4168 1HB  CYS A 274     -41.119 -34.639  -3.710  1.00  4.21           H  
ATOM   4169 2HB  CYS A 274     -41.134 -34.023  -5.311  1.00  4.21           H  
ATOM   4170  N   ASP A 275     -42.489 -37.552  -5.585  1.00  3.22           N  
ATOM   4171  CA  ASP A 275     -41.931 -38.733  -6.235  1.00  3.22           C  
ATOM   4172  C   ASP A 275     -41.005 -38.528  -7.445  1.00  3.22           C  
ATOM   4173  O   ASP A 275     -39.913 -39.090  -7.501  1.00  3.22           O  
ATOM   4174  CB  ASP A 275     -43.134 -39.579  -6.677  1.00  3.22           C  
ATOM   4175  CG  ASP A 275     -44.131 -38.812  -7.674  1.00  3.22           C  
ATOM   4176  OD1 ASP A 275     -43.952 -37.605  -7.887  1.00  3.22           O  
ATOM   4177  OD2 ASP A 275     -44.987 -39.450  -8.267  1.00  3.22           O  
ATOM   4178  H   ASP A 275     -43.199 -37.741  -4.881  1.00  3.22           H  
ATOM   4179  HA  ASP A 275     -41.374 -39.281  -5.475  1.00  3.22           H  
ATOM   4180 1HB  ASP A 275     -42.772 -40.465  -7.150  1.00  3.22           H  
ATOM   4181 2HB  ASP A 275     -43.690 -39.890  -5.786  1.00  3.22           H  
ATOM   4182  N   LYS A 276     -41.476 -37.780  -8.421  1.00  2.45           N  
ATOM   4183  CA  LYS A 276     -40.793 -37.454  -9.644  1.00  2.45           C  
ATOM   4184  C   LYS A 276     -41.131 -36.018  -9.950  1.00  2.45           C  
ATOM   4185  O   LYS A 276     -40.387 -35.327 -10.651  1.00  2.45           O  
ATOM   4186  CB  LYS A 276     -41.268 -38.388 -10.765  1.00  2.45           C  
ATOM   4187  CG  LYS A 276     -42.767 -38.212 -11.094  1.00  2.45           C  
ATOM   4188  CD  LYS A 276     -43.302 -39.209 -12.089  1.00  2.45           C  
ATOM   4189  CE  LYS A 276     -44.829 -39.060 -12.208  1.00  2.45           C  
ATOM   4190  NZ  LYS A 276     -45.582 -39.659 -11.004  1.00  2.45           N  
ATOM   4191  H   LYS A 276     -42.387 -37.360  -8.276  1.00  2.45           H  
ATOM   4192  HA  LYS A 276     -39.715 -37.544  -9.503  1.00  2.45           H  
ATOM   4193 1HB  LYS A 276     -40.688 -38.204 -11.672  1.00  2.45           H  
ATOM   4194 2HB  LYS A 276     -41.104 -39.424 -10.472  1.00  2.45           H  
ATOM   4195 1HG  LYS A 276     -43.351 -38.286 -10.198  1.00  2.45           H  
ATOM   4196 2HG  LYS A 276     -42.925 -37.223 -11.513  1.00  2.45           H  
ATOM   4197 1HD  LYS A 276     -42.840 -39.046 -13.065  1.00  2.45           H  
ATOM   4198 2HD  LYS A 276     -43.067 -40.221 -11.754  1.00  2.45           H  
ATOM   4199 1HE  LYS A 276     -45.064 -37.997 -12.270  1.00  2.45           H  
ATOM   4200 2HE  LYS A 276     -45.169 -39.552 -13.118  1.00  2.45           H  
ATOM   4201 1HZ  LYS A 276     -46.568 -39.527 -11.129  1.00  2.45           H  
ATOM   4202 2HZ  LYS A 276     -45.385 -40.644 -10.944  1.00  2.45           H  
ATOM   4203 3HZ  LYS A 276     -45.312 -39.238 -10.089  1.00  2.45           H  
ATOM   4204  N   SER A 277     -42.277 -35.574  -9.418  1.00  1.90           N  
ATOM   4205  CA  SER A 277     -42.782 -34.251  -9.789  1.00  1.90           C  
ATOM   4206  C   SER A 277     -41.943 -33.063  -9.367  1.00  1.90           C  
ATOM   4207  O   SER A 277     -41.739 -32.152 -10.164  1.00  1.90           O  
ATOM   4208  CB  SER A 277     -44.175 -33.992  -9.254  1.00  1.90           C  
ATOM   4209  OG  SER A 277     -45.149 -34.780  -9.874  1.00  1.90           O  
ATOM   4210  H   SER A 277     -42.813 -36.210  -8.801  1.00  1.90           H  
ATOM   4211  HA  SER A 277     -42.846 -34.231 -10.877  1.00  1.90           H  
ATOM   4212 1HB  SER A 277     -44.191 -34.173  -8.180  1.00  1.90           H  
ATOM   4213 2HB  SER A 277     -44.418 -32.939  -9.403  1.00  1.90           H  
ATOM   4214  HG  SER A 277     -45.995 -34.297  -9.699  1.00  1.90           H  
ATOM   4215  N   CYS A 278     -41.405 -33.034  -8.150  1.00  1.52           N  
ATOM   4216  CA  CYS A 278     -40.728 -31.780  -7.804  1.00  1.52           C  
ATOM   4217  C   CYS A 278     -39.332 -31.791  -8.402  1.00  1.52           C  
ATOM   4218  O   CYS A 278     -38.700 -30.749  -8.583  1.00  1.52           O  
ATOM   4219  CB  CYS A 278     -40.695 -31.546  -6.297  1.00  1.52           C  
ATOM   4220  SG  CYS A 278     -42.427 -31.495  -5.559  1.00  1.52           S  
ATOM   4221  H   CYS A 278     -41.484 -33.824  -7.506  1.00  1.52           H  
ATOM   4222  HA  CYS A 278     -41.282 -30.952  -8.242  1.00  1.52           H  
ATOM   4223 1HB  CYS A 278     -40.073 -32.275  -5.806  1.00  1.52           H  
ATOM   4224 2HB  CYS A 278     -40.237 -30.578  -6.107  1.00  1.52           H  
ATOM   4225  N   TYR A 279     -38.879 -32.983  -8.756  1.00  1.26           N  
ATOM   4226  CA  TYR A 279     -37.569 -33.174  -9.327  1.00  1.26           C  
ATOM   4227  C   TYR A 279     -37.658 -32.797 -10.790  1.00  1.26           C  
ATOM   4228  O   TYR A 279     -36.779 -32.124 -11.331  1.00  1.26           O  
ATOM   4229  CB  TYR A 279     -37.156 -34.626  -9.135  1.00  1.26           C  
ATOM   4230  CG  TYR A 279     -37.067 -34.976  -7.695  1.00  1.26           C  
ATOM   4231  CD1 TYR A 279     -38.069 -35.735  -7.114  1.00  1.26           C  
ATOM   4232  CD2 TYR A 279     -36.010 -34.521  -6.938  1.00  1.26           C  
ATOM   4233  CE1 TYR A 279     -38.013 -36.041  -5.771  1.00  1.26           C  
ATOM   4234  CE2 TYR A 279     -35.949 -34.823  -5.597  1.00  1.26           C  
ATOM   4235  CZ  TYR A 279     -36.943 -35.580  -5.010  1.00  1.26           C  
ATOM   4236  OH  TYR A 279     -36.869 -35.876  -3.666  1.00  1.26           O  
ATOM   4237  H   TYR A 279     -39.468 -33.788  -8.604  1.00  1.26           H  
ATOM   4238  HA  TYR A 279     -36.854 -32.513  -8.837  1.00  1.26           H  
ATOM   4239 1HB  TYR A 279     -37.888 -35.286  -9.601  1.00  1.26           H  
ATOM   4240 2HB  TYR A 279     -36.187 -34.806  -9.597  1.00  1.26           H  
ATOM   4241  HD1 TYR A 279     -38.905 -36.088  -7.713  1.00  1.26           H  
ATOM   4242  HD2 TYR A 279     -35.227 -33.919  -7.399  1.00  1.26           H  
ATOM   4243  HE1 TYR A 279     -38.807 -36.639  -5.317  1.00  1.26           H  
ATOM   4244  HE2 TYR A 279     -35.113 -34.464  -4.997  1.00  1.26           H  
ATOM   4245  HH  TYR A 279     -36.081 -35.470  -3.295  1.00  1.26           H  
ATOM   4246  N   ALA A 280     -38.770 -33.170 -11.429  1.00  1.07           N  
ATOM   4247  CA  ALA A 280     -38.975 -32.859 -12.829  1.00  1.07           C  
ATOM   4248  C   ALA A 280     -38.938 -31.357 -13.036  1.00  1.07           C  
ATOM   4249  O   ALA A 280     -38.354 -30.854 -14.003  1.00  1.07           O  
ATOM   4250  CB  ALA A 280     -40.310 -33.411 -13.293  1.00  1.07           C  
ATOM   4251  H   ALA A 280     -39.470 -33.734 -10.952  1.00  1.07           H  
ATOM   4252  HA  ALA A 280     -38.165 -33.311 -13.389  1.00  1.07           H  
ATOM   4253 1HB  ALA A 280     -40.448 -33.200 -14.341  1.00  1.07           H  
ATOM   4254 2HB  ALA A 280     -40.341 -34.482 -13.136  1.00  1.07           H  
ATOM   4255 3HB  ALA A 280     -41.109 -32.947 -12.717  1.00  1.07           H  
ATOM   4256  N   ILE A 281     -39.511 -30.647 -12.064  1.00  0.94           N  
ATOM   4257  CA  ILE A 281     -39.589 -29.205 -12.075  1.00  0.94           C  
ATOM   4258  C   ILE A 281     -38.246 -28.556 -11.791  1.00  0.94           C  
ATOM   4259  O   ILE A 281     -37.863 -27.622 -12.498  1.00  0.94           O  
ATOM   4260  CB  ILE A 281     -40.658 -28.756 -11.083  1.00  0.94           C  
ATOM   4261  CG1 ILE A 281     -41.959 -29.312 -11.542  1.00  0.94           C  
ATOM   4262  CG2 ILE A 281     -40.735 -27.280 -10.983  1.00  0.94           C  
ATOM   4263  CD1 ILE A 281     -42.328 -28.853 -12.902  1.00  0.94           C  
ATOM   4264  H   ILE A 281     -39.979 -31.148 -11.305  1.00  0.94           H  
ATOM   4265  HA  ILE A 281     -39.906 -28.893 -13.069  1.00  0.94           H  
ATOM   4266  HB  ILE A 281     -40.437 -29.178 -10.101  1.00  0.94           H  
ATOM   4267 1HG1 ILE A 281     -41.893 -30.369 -11.595  1.00  0.94           H  
ATOM   4268 2HG1 ILE A 281     -42.725 -29.042 -10.834  1.00  0.94           H  
ATOM   4269 1HG2 ILE A 281     -41.511 -27.036 -10.266  1.00  0.94           H  
ATOM   4270 2HG2 ILE A 281     -39.796 -26.884 -10.646  1.00  0.94           H  
ATOM   4271 3HG2 ILE A 281     -40.979 -26.850 -11.959  1.00  0.94           H  
ATOM   4272 1HD1 ILE A 281     -43.263 -29.304 -13.186  1.00  0.94           H  
ATOM   4273 2HD1 ILE A 281     -42.423 -27.765 -12.918  1.00  0.94           H  
ATOM   4274 3HD1 ILE A 281     -41.561 -29.156 -13.591  1.00  0.94           H  
ATOM   4275  N   MET A 282     -37.491 -29.037 -10.803  1.00  0.84           N  
ATOM   4276  CA  MET A 282     -36.173 -28.441 -10.595  1.00  0.84           C  
ATOM   4277  C   MET A 282     -35.229 -28.682 -11.772  1.00  0.84           C  
ATOM   4278  O   MET A 282     -34.401 -27.817 -12.103  1.00  0.84           O  
ATOM   4279  CB  MET A 282     -35.585 -28.899  -9.272  1.00  0.84           C  
ATOM   4280  CG  MET A 282     -36.319 -28.320  -8.089  1.00  0.84           C  
ATOM   4281  SD  MET A 282     -36.196 -26.493  -8.089  1.00  0.84           S  
ATOM   4282  CE  MET A 282     -37.699 -25.948  -8.868  1.00  0.84           C  
ATOM   4283  H   MET A 282     -37.826 -29.788 -10.194  1.00  0.84           H  
ATOM   4284  HA  MET A 282     -36.309 -27.366 -10.517  1.00  0.84           H  
ATOM   4285 1HB  MET A 282     -35.644 -29.989  -9.209  1.00  0.84           H  
ATOM   4286 2HB  MET A 282     -34.535 -28.613  -9.206  1.00  0.84           H  
ATOM   4287 1HG  MET A 282     -37.371 -28.603  -8.131  1.00  0.84           H  
ATOM   4288 2HG  MET A 282     -35.891 -28.700  -7.160  1.00  0.84           H  
ATOM   4289 1HE  MET A 282     -37.720 -24.854  -8.907  1.00  0.84           H  
ATOM   4290 2HE  MET A 282     -37.733 -26.339  -9.876  1.00  0.84           H  
ATOM   4291 3HE  MET A 282     -38.561 -26.308  -8.304  1.00  0.84           H  
ATOM   4292  N   VAL A 283     -35.362 -29.814 -12.462  1.00  0.77           N  
ATOM   4293  CA  VAL A 283     -34.491 -29.992 -13.608  1.00  0.77           C  
ATOM   4294  C   VAL A 283     -34.920 -29.049 -14.722  1.00  0.77           C  
ATOM   4295  O   VAL A 283     -34.082 -28.345 -15.286  1.00  0.77           O  
ATOM   4296  CB  VAL A 283     -34.486 -31.425 -14.154  1.00  0.77           C  
ATOM   4297  CG1 VAL A 283     -33.636 -31.438 -15.476  1.00  0.77           C  
ATOM   4298  CG2 VAL A 283     -33.914 -32.414 -13.135  1.00  0.77           C  
ATOM   4299  H   VAL A 283     -36.023 -30.541 -12.178  1.00  0.77           H  
ATOM   4300  HA  VAL A 283     -33.477 -29.739 -13.312  1.00  0.77           H  
ATOM   4301  HB  VAL A 283     -35.504 -31.724 -14.379  1.00  0.77           H  
ATOM   4302 1HG1 VAL A 283     -33.608 -32.416 -15.890  1.00  0.77           H  
ATOM   4303 2HG1 VAL A 283     -34.068 -30.751 -16.200  1.00  0.77           H  
ATOM   4304 3HG1 VAL A 283     -32.636 -31.135 -15.269  1.00  0.77           H  
ATOM   4305 1HG2 VAL A 283     -33.939 -33.418 -13.557  1.00  0.77           H  
ATOM   4306 2HG2 VAL A 283     -32.900 -32.155 -12.890  1.00  0.77           H  
ATOM   4307 3HG2 VAL A 283     -34.514 -32.390 -12.234  1.00  0.77           H  
ATOM   4308  N   GLY A 284     -36.226 -29.003 -15.026  1.00  0.72           N  
ATOM   4309  CA  GLY A 284     -36.724 -28.131 -16.085  1.00  0.72           C  
ATOM   4310  C   GLY A 284     -36.426 -26.661 -15.800  1.00  0.72           C  
ATOM   4311  O   GLY A 284     -36.074 -25.895 -16.709  1.00  0.72           O  
ATOM   4312  H   GLY A 284     -36.895 -29.597 -14.531  1.00  0.72           H  
ATOM   4313 1HA  GLY A 284     -36.269 -28.423 -17.029  1.00  0.72           H  
ATOM   4314 2HA  GLY A 284     -37.800 -28.275 -16.187  1.00  0.72           H  
ATOM   4315  N   SER A 285     -36.524 -26.277 -14.521  1.00  0.68           N  
ATOM   4316  CA  SER A 285     -36.259 -24.918 -14.089  1.00  0.68           C  
ATOM   4317  C   SER A 285     -34.793 -24.592 -14.332  1.00  0.68           C  
ATOM   4318  O   SER A 285     -34.471 -23.517 -14.834  1.00  0.68           O  
ATOM   4319  CB  SER A 285     -36.588 -24.770 -12.615  1.00  0.68           C  
ATOM   4320  OG  SER A 285     -37.950 -24.978 -12.388  1.00  0.68           O  
ATOM   4321  H   SER A 285     -36.838 -26.943 -13.823  1.00  0.68           H  
ATOM   4322  HA  SER A 285     -36.881 -24.232 -14.669  1.00  0.68           H  
ATOM   4323 1HB  SER A 285     -36.007 -25.487 -12.041  1.00  0.68           H  
ATOM   4324 2HB  SER A 285     -36.306 -23.775 -12.275  1.00  0.68           H  
ATOM   4325  HG  SER A 285     -38.110 -25.898 -12.686  1.00  0.68           H  
ATOM   4326  N   THR A 286     -33.898 -25.544 -14.036  1.00  0.65           N  
ATOM   4327  CA  THR A 286     -32.471 -25.338 -14.253  1.00  0.65           C  
ATOM   4328  C   THR A 286     -32.195 -25.173 -15.741  1.00  0.65           C  
ATOM   4329  O   THR A 286     -31.481 -24.261 -16.157  1.00  0.65           O  
ATOM   4330  CB  THR A 286     -31.640 -26.512 -13.723  1.00  0.65           C  
ATOM   4331  OG1 THR A 286     -31.864 -26.667 -12.307  1.00  0.65           O  
ATOM   4332  CG2 THR A 286     -30.143 -26.228 -13.971  1.00  0.65           C  
ATOM   4333  H   THR A 286     -34.202 -26.421 -13.609  1.00  0.65           H  
ATOM   4334  HA  THR A 286     -32.163 -24.429 -13.740  1.00  0.65           H  
ATOM   4335  HB  THR A 286     -31.931 -27.426 -14.237  1.00  0.65           H  
ATOM   4336  HG1 THR A 286     -32.798 -26.953 -12.158  1.00  0.65           H  
ATOM   4337 1HG2 THR A 286     -29.543 -27.050 -13.609  1.00  0.65           H  
ATOM   4338 2HG2 THR A 286     -29.976 -26.106 -15.035  1.00  0.65           H  
ATOM   4339 3HG2 THR A 286     -29.856 -25.316 -13.453  1.00  0.65           H  
ATOM   4340  N   VAL A 287     -32.809 -26.022 -16.569  1.00  0.63           N  
ATOM   4341  CA  VAL A 287     -32.592 -25.941 -18.009  1.00  0.63           C  
ATOM   4342  C   VAL A 287     -33.000 -24.577 -18.520  1.00  0.63           C  
ATOM   4343  O   VAL A 287     -32.281 -23.953 -19.308  1.00  0.63           O  
ATOM   4344  CB  VAL A 287     -33.447 -26.990 -18.743  1.00  0.63           C  
ATOM   4345  CG1 VAL A 287     -33.392 -26.759 -20.240  1.00  0.63           C  
ATOM   4346  CG2 VAL A 287     -32.943 -28.334 -18.439  1.00  0.63           C  
ATOM   4347  H   VAL A 287     -33.401 -26.758 -16.179  1.00  0.63           H  
ATOM   4348  HA  VAL A 287     -31.535 -26.109 -18.219  1.00  0.63           H  
ATOM   4349  HB  VAL A 287     -34.478 -26.899 -18.419  1.00  0.63           H  
ATOM   4350 1HG1 VAL A 287     -34.004 -27.509 -20.735  1.00  0.63           H  
ATOM   4351 2HG1 VAL A 287     -33.771 -25.763 -20.476  1.00  0.63           H  
ATOM   4352 3HG1 VAL A 287     -32.362 -26.848 -20.582  1.00  0.63           H  
ATOM   4353 1HG2 VAL A 287     -33.556 -29.068 -18.951  1.00  0.63           H  
ATOM   4354 2HG2 VAL A 287     -31.934 -28.385 -18.791  1.00  0.63           H  
ATOM   4355 3HG2 VAL A 287     -32.968 -28.519 -17.380  1.00  0.63           H  
ATOM   4356  N   THR A 288     -34.164 -24.128 -18.061  1.00  0.62           N  
ATOM   4357  CA  THR A 288     -34.726 -22.854 -18.431  1.00  0.62           C  
ATOM   4358  C   THR A 288     -33.895 -21.679 -17.942  1.00  0.62           C  
ATOM   4359  O   THR A 288     -33.636 -20.750 -18.713  1.00  0.62           O  
ATOM   4360  CB  THR A 288     -36.185 -22.813 -17.960  1.00  0.62           C  
ATOM   4361  OG1 THR A 288     -36.903 -23.885 -18.672  1.00  0.62           O  
ATOM   4362  CG2 THR A 288     -36.783 -21.460 -18.215  1.00  0.62           C  
ATOM   4363  H   THR A 288     -34.701 -24.718 -17.427  1.00  0.62           H  
ATOM   4364  HA  THR A 288     -34.721 -22.792 -19.506  1.00  0.62           H  
ATOM   4365  HB  THR A 288     -36.234 -23.018 -16.891  1.00  0.62           H  
ATOM   4366  HG1 THR A 288     -36.767 -24.720 -18.150  1.00  0.62           H  
ATOM   4367 1HG2 THR A 288     -37.822 -21.444 -17.881  1.00  0.62           H  
ATOM   4368 2HG2 THR A 288     -36.222 -20.723 -17.673  1.00  0.62           H  
ATOM   4369 3HG2 THR A 288     -36.724 -21.237 -19.242  1.00  0.62           H  
ATOM   4370  N   PHE A 289     -33.425 -21.737 -16.703  1.00  0.61           N  
ATOM   4371  CA  PHE A 289     -32.564 -20.702 -16.160  1.00  0.61           C  
ATOM   4372  C   PHE A 289     -31.342 -20.543 -17.026  1.00  0.61           C  
ATOM   4373  O   PHE A 289     -31.003 -19.434 -17.440  1.00  0.61           O  
ATOM   4374  CB  PHE A 289     -32.120 -21.032 -14.736  1.00  0.61           C  
ATOM   4375  CG  PHE A 289     -31.094 -20.093 -14.210  1.00  0.61           C  
ATOM   4376  CD1 PHE A 289     -31.433 -18.810 -13.821  1.00  0.61           C  
ATOM   4377  CD2 PHE A 289     -29.773 -20.508 -14.081  1.00  0.61           C  
ATOM   4378  CE1 PHE A 289     -30.472 -17.952 -13.325  1.00  0.61           C  
ATOM   4379  CE2 PHE A 289     -28.815 -19.660 -13.581  1.00  0.61           C  
ATOM   4380  CZ  PHE A 289     -29.165 -18.377 -13.201  1.00  0.61           C  
ATOM   4381  H   PHE A 289     -33.683 -22.518 -16.110  1.00  0.61           H  
ATOM   4382  HA  PHE A 289     -33.113 -19.760 -16.149  1.00  0.61           H  
ATOM   4383 1HB  PHE A 289     -32.968 -21.018 -14.067  1.00  0.61           H  
ATOM   4384 2HB  PHE A 289     -31.710 -22.039 -14.710  1.00  0.61           H  
ATOM   4385  HD1 PHE A 289     -32.473 -18.479 -13.919  1.00  0.61           H  
ATOM   4386  HD2 PHE A 289     -29.501 -21.523 -14.382  1.00  0.61           H  
ATOM   4387  HE1 PHE A 289     -30.743 -16.941 -13.032  1.00  0.61           H  
ATOM   4388  HE2 PHE A 289     -27.782 -19.996 -13.485  1.00  0.61           H  
ATOM   4389  HZ  PHE A 289     -28.407 -17.700 -12.808  1.00  0.61           H  
ATOM   4390  N   ILE A 290     -30.682 -21.656 -17.320  1.00  0.61           N  
ATOM   4391  CA  ILE A 290     -29.460 -21.610 -18.092  1.00  0.61           C  
ATOM   4392  C   ILE A 290     -29.740 -21.062 -19.469  1.00  0.61           C  
ATOM   4393  O   ILE A 290     -28.985 -20.221 -19.958  1.00  0.61           O  
ATOM   4394  CB  ILE A 290     -28.897 -22.994 -18.302  1.00  0.61           C  
ATOM   4395  CG1 ILE A 290     -28.451 -23.576 -17.053  1.00  0.61           C  
ATOM   4396  CG2 ILE A 290     -27.721 -22.897 -19.290  1.00  0.61           C  
ATOM   4397  CD1 ILE A 290     -28.243 -24.991 -17.260  1.00  0.61           C  
ATOM   4398  H   ILE A 290     -31.019 -22.554 -16.970  1.00  0.61           H  
ATOM   4399  HA  ILE A 290     -28.739 -20.975 -17.587  1.00  0.61           H  
ATOM   4400  HB  ILE A 290     -29.673 -23.643 -18.697  1.00  0.61           H  
ATOM   4401 1HG1 ILE A 290     -27.530 -23.113 -16.712  1.00  0.61           H  
ATOM   4402 2HG1 ILE A 290     -29.210 -23.434 -16.294  1.00  0.61           H  
ATOM   4403 1HG2 ILE A 290     -27.307 -23.871 -19.460  1.00  0.61           H  
ATOM   4404 2HG2 ILE A 290     -28.068 -22.480 -20.236  1.00  0.61           H  
ATOM   4405 3HG2 ILE A 290     -26.949 -22.250 -18.874  1.00  0.61           H  
ATOM   4406 1HD1 ILE A 290     -27.951 -25.463 -16.377  1.00  0.61           H  
ATOM   4407 2HD1 ILE A 290     -29.183 -25.416 -17.603  1.00  0.61           H  
ATOM   4408 3HD1 ILE A 290     -27.494 -25.122 -17.992  1.00  0.61           H  
ATOM   4409  N   ALA A 291     -30.816 -21.544 -20.112  1.00  0.61           N  
ATOM   4410  CA  ALA A 291     -31.158 -21.065 -21.439  1.00  0.61           C  
ATOM   4411  C   ALA A 291     -31.389 -19.563 -21.396  1.00  0.61           C  
ATOM   4412  O   ALA A 291     -30.910 -18.816 -22.251  1.00  0.61           O  
ATOM   4413  CB  ALA A 291     -32.402 -21.782 -21.956  1.00  0.61           C  
ATOM   4414  H   ALA A 291     -31.402 -22.258 -19.679  1.00  0.61           H  
ATOM   4415  HA  ALA A 291     -30.316 -21.265 -22.095  1.00  0.61           H  
ATOM   4416 1HB  ALA A 291     -32.642 -21.426 -22.957  1.00  0.61           H  
ATOM   4417 2HB  ALA A 291     -32.213 -22.858 -21.989  1.00  0.61           H  
ATOM   4418 3HB  ALA A 291     -33.241 -21.584 -21.291  1.00  0.61           H  
ATOM   4419  N   GLY A 292     -32.043 -19.100 -20.334  1.00  0.62           N  
ATOM   4420  CA  GLY A 292     -32.301 -17.693 -20.139  1.00  0.62           C  
ATOM   4421  C   GLY A 292     -30.998 -16.921 -20.077  1.00  0.62           C  
ATOM   4422  O   GLY A 292     -30.799 -15.945 -20.805  1.00  0.62           O  
ATOM   4423  H   GLY A 292     -32.418 -19.752 -19.649  1.00  0.62           H  
ATOM   4424 1HA  GLY A 292     -32.905 -17.329 -20.959  1.00  0.62           H  
ATOM   4425 2HA  GLY A 292     -32.871 -17.566 -19.225  1.00  0.62           H  
ATOM   4426  N   VAL A 293     -30.089 -17.374 -19.222  1.00  0.63           N  
ATOM   4427  CA  VAL A 293     -28.806 -16.719 -19.055  1.00  0.63           C  
ATOM   4428  C   VAL A 293     -28.004 -16.709 -20.344  1.00  0.63           C  
ATOM   4429  O   VAL A 293     -27.415 -15.684 -20.694  1.00  0.63           O  
ATOM   4430  CB  VAL A 293     -27.993 -17.404 -17.948  1.00  0.63           C  
ATOM   4431  CG1 VAL A 293     -26.578 -16.851 -17.935  1.00  0.63           C  
ATOM   4432  CG2 VAL A 293     -28.672 -17.160 -16.592  1.00  0.63           C  
ATOM   4433  H   VAL A 293     -30.317 -18.194 -18.657  1.00  0.63           H  
ATOM   4434  HA  VAL A 293     -28.980 -15.690 -18.758  1.00  0.63           H  
ATOM   4435  HB  VAL A 293     -27.941 -18.476 -18.148  1.00  0.63           H  
ATOM   4436 1HG1 VAL A 293     -26.004 -17.347 -17.153  1.00  0.63           H  
ATOM   4437 2HG1 VAL A 293     -26.108 -17.036 -18.902  1.00  0.63           H  
ATOM   4438 3HG1 VAL A 293     -26.606 -15.780 -17.742  1.00  0.63           H  
ATOM   4439 1HG2 VAL A 293     -28.097 -17.650 -15.816  1.00  0.63           H  
ATOM   4440 2HG2 VAL A 293     -28.721 -16.092 -16.392  1.00  0.63           H  
ATOM   4441 3HG2 VAL A 293     -29.675 -17.566 -16.605  1.00  0.63           H  
ATOM   4442  N   TYR A 294     -27.976 -17.839 -21.054  1.00  0.64           N  
ATOM   4443  CA  TYR A 294     -27.249 -17.934 -22.309  1.00  0.64           C  
ATOM   4444  C   TYR A 294     -27.792 -16.887 -23.283  1.00  0.64           C  
ATOM   4445  O   TYR A 294     -27.015 -16.146 -23.876  1.00  0.64           O  
ATOM   4446  CB  TYR A 294     -27.334 -19.350 -22.894  1.00  0.64           C  
ATOM   4447  CG  TYR A 294     -26.502 -19.575 -24.159  1.00  0.64           C  
ATOM   4448  CD1 TYR A 294     -25.137 -19.804 -24.046  1.00  0.64           C  
ATOM   4449  CD2 TYR A 294     -27.085 -19.564 -25.400  1.00  0.64           C  
ATOM   4450  CE1 TYR A 294     -24.372 -20.016 -25.177  1.00  0.64           C  
ATOM   4451  CE2 TYR A 294     -26.327 -19.783 -26.535  1.00  0.64           C  
ATOM   4452  CZ  TYR A 294     -24.974 -20.005 -26.425  1.00  0.64           C  
ATOM   4453  OH  TYR A 294     -24.212 -20.211 -27.555  1.00  0.64           O  
ATOM   4454  H   TYR A 294     -28.475 -18.656 -20.710  1.00  0.64           H  
ATOM   4455  HA  TYR A 294     -26.202 -17.702 -22.122  1.00  0.64           H  
ATOM   4456 1HB  TYR A 294     -27.018 -20.073 -22.140  1.00  0.64           H  
ATOM   4457 2HB  TYR A 294     -28.377 -19.574 -23.131  1.00  0.64           H  
ATOM   4458  HD1 TYR A 294     -24.667 -19.815 -23.062  1.00  0.64           H  
ATOM   4459  HD2 TYR A 294     -28.136 -19.379 -25.483  1.00  0.64           H  
ATOM   4460  HE1 TYR A 294     -23.301 -20.194 -25.085  1.00  0.64           H  
ATOM   4461  HE2 TYR A 294     -26.799 -19.773 -27.518  1.00  0.64           H  
ATOM   4462  HH  TYR A 294     -24.787 -20.265 -28.322  1.00  0.64           H  
ATOM   4463  N   GLN A 295     -29.122 -16.806 -23.424  1.00  0.67           N  
ATOM   4464  CA  GLN A 295     -29.768 -15.845 -24.323  1.00  0.67           C  
ATOM   4465  C   GLN A 295     -29.463 -14.403 -23.908  1.00  0.67           C  
ATOM   4466  O   GLN A 295     -29.203 -13.544 -24.758  1.00  0.67           O  
ATOM   4467  CB  GLN A 295     -31.265 -16.116 -24.330  1.00  0.67           C  
ATOM   4468  CG  GLN A 295     -31.650 -17.382 -25.024  1.00  0.67           C  
ATOM   4469  CD  GLN A 295     -33.103 -17.816 -24.783  1.00  0.67           C  
ATOM   4470  OE1 GLN A 295     -33.673 -17.661 -23.688  1.00  0.67           O  
ATOM   4471  NE2 GLN A 295     -33.695 -18.367 -25.828  1.00  0.67           N  
ATOM   4472  H   GLN A 295     -29.716 -17.452 -22.899  1.00  0.67           H  
ATOM   4473  HA  GLN A 295     -29.384 -15.999 -25.326  1.00  0.67           H  
ATOM   4474 1HB  GLN A 295     -31.561 -16.249 -23.313  1.00  0.67           H  
ATOM   4475 2HB  GLN A 295     -31.813 -15.272 -24.753  1.00  0.67           H  
ATOM   4476 1HG  GLN A 295     -31.496 -17.262 -26.098  1.00  0.67           H  
ATOM   4477 2HG  GLN A 295     -31.006 -18.163 -24.644  1.00  0.67           H  
ATOM   4478 1HE2 GLN A 295     -34.627 -18.721 -25.768  1.00  0.67           H  
ATOM   4479 2HE2 GLN A 295     -33.180 -18.457 -26.692  1.00  0.67           H  
ATOM   4480  N   VAL A 296     -29.437 -14.131 -22.604  1.00  0.71           N  
ATOM   4481  CA  VAL A 296     -29.059 -12.799 -22.164  1.00  0.71           C  
ATOM   4482  C   VAL A 296     -27.618 -12.499 -22.547  1.00  0.71           C  
ATOM   4483  O   VAL A 296     -27.325 -11.408 -23.047  1.00  0.71           O  
ATOM   4484  CB  VAL A 296     -29.269 -12.610 -20.659  1.00  0.71           C  
ATOM   4485  CG1 VAL A 296     -28.630 -11.341 -20.234  1.00  0.71           C  
ATOM   4486  CG2 VAL A 296     -30.768 -12.531 -20.366  1.00  0.71           C  
ATOM   4487  H   VAL A 296     -29.692 -14.849 -21.924  1.00  0.71           H  
ATOM   4488  HA  VAL A 296     -29.702 -12.081 -22.669  1.00  0.71           H  
ATOM   4489  HB  VAL A 296     -28.812 -13.435 -20.109  1.00  0.71           H  
ATOM   4490 1HG1 VAL A 296     -28.778 -11.188 -19.167  1.00  0.71           H  
ATOM   4491 2HG1 VAL A 296     -27.567 -11.394 -20.450  1.00  0.71           H  
ATOM   4492 3HG1 VAL A 296     -29.058 -10.538 -20.771  1.00  0.71           H  
ATOM   4493 1HG2 VAL A 296     -30.923 -12.377 -19.310  1.00  0.71           H  
ATOM   4494 2HG2 VAL A 296     -31.221 -11.704 -20.923  1.00  0.71           H  
ATOM   4495 3HG2 VAL A 296     -31.220 -13.453 -20.660  1.00  0.71           H  
ATOM   4496  N   ALA A 297     -26.719 -13.466 -22.329  1.00  0.77           N  
ATOM   4497  CA  ALA A 297     -25.324 -13.298 -22.696  1.00  0.77           C  
ATOM   4498  C   ALA A 297     -25.188 -13.070 -24.197  1.00  0.77           C  
ATOM   4499  O   ALA A 297     -24.438 -12.195 -24.624  1.00  0.77           O  
ATOM   4500  CB  ALA A 297     -24.521 -14.511 -22.276  1.00  0.77           C  
ATOM   4501  H   ALA A 297     -27.016 -14.341 -21.896  1.00  0.77           H  
ATOM   4502  HA  ALA A 297     -24.942 -12.418 -22.180  1.00  0.77           H  
ATOM   4503 1HB  ALA A 297     -23.478 -14.365 -22.533  1.00  0.77           H  
ATOM   4504 2HB  ALA A 297     -24.618 -14.652 -21.200  1.00  0.77           H  
ATOM   4505 3HB  ALA A 297     -24.898 -15.391 -22.787  1.00  0.77           H  
ATOM   4506  N   MET A 298     -25.972 -13.801 -25.000  1.00  0.86           N  
ATOM   4507  CA  MET A 298     -25.953 -13.628 -26.448  1.00  0.86           C  
ATOM   4508  C   MET A 298     -26.321 -12.180 -26.778  1.00  0.86           C  
ATOM   4509  O   MET A 298     -25.750 -11.562 -27.688  1.00  0.86           O  
ATOM   4510  CB  MET A 298     -26.946 -14.595 -27.118  1.00  0.86           C  
ATOM   4511  CG  MET A 298     -26.644 -16.062 -27.140  1.00  0.86           C  
ATOM   4512  SD  MET A 298     -28.085 -16.991 -27.806  1.00  0.86           S  
ATOM   4513  CE  MET A 298     -28.161 -16.458 -29.522  1.00  0.86           C  
ATOM   4514  H   MET A 298     -26.567 -14.520 -24.592  1.00  0.86           H  
ATOM   4515  HA  MET A 298     -24.947 -13.819 -26.818  1.00  0.86           H  
ATOM   4516 1HB  MET A 298     -27.908 -14.486 -26.648  1.00  0.86           H  
ATOM   4517 2HB  MET A 298     -27.073 -14.339 -28.123  1.00  0.86           H  
ATOM   4518 1HG  MET A 298     -25.784 -16.249 -27.775  1.00  0.86           H  
ATOM   4519 2HG  MET A 298     -26.417 -16.428 -26.153  1.00  0.86           H  
ATOM   4520 1HE  MET A 298     -28.990 -16.960 -30.018  1.00  0.86           H  
ATOM   4521 2HE  MET A 298     -28.315 -15.382 -29.562  1.00  0.86           H  
ATOM   4522 3HE  MET A 298     -27.231 -16.710 -30.029  1.00  0.86           H  
ATOM   4523  N   GLY A 299     -27.288 -11.641 -26.022  1.00  0.97           N  
ATOM   4524  CA  GLY A 299     -27.754 -10.264 -26.154  1.00  0.97           C  
ATOM   4525  C   GLY A 299     -26.602  -9.314 -25.880  1.00  0.97           C  
ATOM   4526  O   GLY A 299     -26.300  -8.419 -26.672  1.00  0.97           O  
ATOM   4527  H   GLY A 299     -27.744 -12.231 -25.325  1.00  0.97           H  
ATOM   4528 1HA  GLY A 299     -28.156 -10.089 -27.150  1.00  0.97           H  
ATOM   4529 2HA  GLY A 299     -28.558 -10.092 -25.440  1.00  0.97           H  
ATOM   4530  N   PHE A 300     -25.916  -9.543 -24.768  1.00  1.09           N  
ATOM   4531  CA  PHE A 300     -24.791  -8.712 -24.354  1.00  1.09           C  
ATOM   4532  C   PHE A 300     -23.677  -8.717 -25.398  1.00  1.09           C  
ATOM   4533  O   PHE A 300     -23.048  -7.687 -25.651  1.00  1.09           O  
ATOM   4534  CB  PHE A 300     -24.239  -9.189 -23.020  1.00  1.09           C  
ATOM   4535  CG  PHE A 300     -25.149  -8.907 -21.853  1.00  1.09           C  
ATOM   4536  CD1 PHE A 300     -26.177  -7.975 -21.956  1.00  1.09           C  
ATOM   4537  CD2 PHE A 300     -24.974  -9.568 -20.648  1.00  1.09           C  
ATOM   4538  CE1 PHE A 300     -26.997  -7.715 -20.882  1.00  1.09           C  
ATOM   4539  CE2 PHE A 300     -25.795  -9.305 -19.573  1.00  1.09           C  
ATOM   4540  CZ  PHE A 300     -26.808  -8.377 -19.692  1.00  1.09           C  
ATOM   4541  H   PHE A 300     -26.220 -10.311 -24.168  1.00  1.09           H  
ATOM   4542  HA  PHE A 300     -25.144  -7.688 -24.239  1.00  1.09           H  
ATOM   4543 1HB  PHE A 300     -24.058 -10.257 -23.063  1.00  1.09           H  
ATOM   4544 2HB  PHE A 300     -23.282  -8.709 -22.833  1.00  1.09           H  
ATOM   4545  HD1 PHE A 300     -26.329  -7.447 -22.897  1.00  1.09           H  
ATOM   4546  HD2 PHE A 300     -24.172 -10.300 -20.556  1.00  1.09           H  
ATOM   4547  HE1 PHE A 300     -27.795  -6.987 -20.970  1.00  1.09           H  
ATOM   4548  HE2 PHE A 300     -25.645  -9.832 -18.631  1.00  1.09           H  
ATOM   4549  HZ  PHE A 300     -27.459  -8.170 -18.844  1.00  1.09           H  
ATOM   4550  N   PHE A 301     -23.452  -9.868 -26.033  1.00  1.21           N  
ATOM   4551  CA  PHE A 301     -22.409  -9.977 -27.043  1.00  1.21           C  
ATOM   4552  C   PHE A 301     -22.907  -9.600 -28.442  1.00  1.21           C  
ATOM   4553  O   PHE A 301     -22.158  -9.716 -29.415  1.00  1.21           O  
ATOM   4554  CB  PHE A 301     -21.827 -11.392 -27.096  1.00  1.21           C  
ATOM   4555  CG  PHE A 301     -21.040 -11.786 -25.874  1.00  1.21           C  
ATOM   4556  CD1 PHE A 301     -21.504 -12.772 -25.019  1.00  1.21           C  
ATOM   4557  CD2 PHE A 301     -19.848 -11.149 -25.561  1.00  1.21           C  
ATOM   4558  CE1 PHE A 301     -20.799 -13.123 -23.886  1.00  1.21           C  
ATOM   4559  CE2 PHE A 301     -19.137 -11.496 -24.427  1.00  1.21           C  
ATOM   4560  CZ  PHE A 301     -19.614 -12.486 -23.589  1.00  1.21           C  
ATOM   4561  H   PHE A 301     -23.988 -10.696 -25.769  1.00  1.21           H  
ATOM   4562  HA  PHE A 301     -21.607  -9.290 -26.775  1.00  1.21           H  
ATOM   4563 1HB  PHE A 301     -22.650 -12.100 -27.201  1.00  1.21           H  
ATOM   4564 2HB  PHE A 301     -21.188 -11.496 -27.969  1.00  1.21           H  
ATOM   4565  HD1 PHE A 301     -22.436 -13.278 -25.254  1.00  1.21           H  
ATOM   4566  HD2 PHE A 301     -19.475 -10.365 -26.221  1.00  1.21           H  
ATOM   4567  HE1 PHE A 301     -21.178 -13.903 -23.231  1.00  1.21           H  
ATOM   4568  HE2 PHE A 301     -18.200 -10.989 -24.193  1.00  1.21           H  
ATOM   4569  HZ  PHE A 301     -19.054 -12.761 -22.695  1.00  1.21           H  
ATOM   4570  N   GLN A 302     -24.164  -9.153 -28.543  1.00  1.33           N  
ATOM   4571  CA  GLN A 302     -24.781  -8.726 -29.790  1.00  1.33           C  
ATOM   4572  C   GLN A 302     -24.631  -9.740 -30.920  1.00  1.33           C  
ATOM   4573  O   GLN A 302     -24.137  -9.394 -31.996  1.00  1.33           O  
ATOM   4574  CB  GLN A 302     -24.201  -7.370 -30.218  1.00  1.33           C  
ATOM   4575  CG  GLN A 302     -24.494  -6.219 -29.225  1.00  1.33           C  
ATOM   4576  CD  GLN A 302     -25.968  -5.731 -29.178  1.00  1.33           C  
ATOM   4577  OE1 GLN A 302     -26.487  -5.067 -30.104  1.00  1.33           O  
ATOM   4578  NE2 GLN A 302     -26.648  -6.072 -28.089  1.00  1.33           N  
ATOM   4579  H   GLN A 302     -24.739  -9.069 -27.709  1.00  1.33           H  
ATOM   4580  HA  GLN A 302     -25.844  -8.601 -29.590  1.00  1.33           H  
ATOM   4581 1HB  GLN A 302     -23.121  -7.454 -30.320  1.00  1.33           H  
ATOM   4582 2HB  GLN A 302     -24.592  -7.096 -31.189  1.00  1.33           H  
ATOM   4583 1HG  GLN A 302     -24.239  -6.575 -28.220  1.00  1.33           H  
ATOM   4584 2HG  GLN A 302     -23.865  -5.371 -29.484  1.00  1.33           H  
ATOM   4585 1HE2 GLN A 302     -27.596  -5.797 -27.969  1.00  1.33           H  
ATOM   4586 2HE2 GLN A 302     -26.212  -6.653 -27.366  1.00  1.33           H  
ATOM   4587  N   VAL A 303     -25.102 -10.970 -30.723  1.00  1.43           N  
ATOM   4588  CA  VAL A 303     -24.864 -11.995 -31.744  1.00  1.43           C  
ATOM   4589  C   VAL A 303     -26.030 -12.224 -32.720  1.00  1.43           C  
ATOM   4590  O   VAL A 303     -26.209 -13.330 -33.222  1.00  1.43           O  
ATOM   4591  CB  VAL A 303     -24.546 -13.343 -31.092  1.00  1.43           C  
ATOM   4592  CG1 VAL A 303     -23.317 -13.210 -30.220  1.00  1.43           C  
ATOM   4593  CG2 VAL A 303     -25.696 -13.809 -30.370  1.00  1.43           C  
ATOM   4594  H   VAL A 303     -25.513 -11.203 -29.814  1.00  1.43           H  
ATOM   4595  HA  VAL A 303     -23.992 -11.684 -32.311  1.00  1.43           H  
ATOM   4596  HB  VAL A 303     -24.304 -14.063 -31.868  1.00  1.43           H  
ATOM   4597 1HG1 VAL A 303     -23.076 -14.176 -29.776  1.00  1.43           H  
ATOM   4598 2HG1 VAL A 303     -22.477 -12.863 -30.813  1.00  1.43           H  
ATOM   4599 3HG1 VAL A 303     -23.525 -12.489 -29.429  1.00  1.43           H  
ATOM   4600 1HG2 VAL A 303     -25.478 -14.770 -29.917  1.00  1.43           H  
ATOM   4601 2HG2 VAL A 303     -25.927 -13.084 -29.613  1.00  1.43           H  
ATOM   4602 3HG2 VAL A 303     -26.536 -13.911 -31.051  1.00  1.43           H  
ATOM   4603  N   GLY A 304     -26.816 -11.182 -33.023  1.00  1.51           N  
ATOM   4604  CA  GLY A 304     -27.948 -11.270 -33.955  1.00  1.51           C  
ATOM   4605  C   GLY A 304     -27.574 -11.779 -35.349  1.00  1.51           C  
ATOM   4606  O   GLY A 304     -28.423 -12.326 -36.071  1.00  1.51           O  
ATOM   4607  H   GLY A 304     -26.677 -10.291 -32.555  1.00  1.51           H  
ATOM   4608 1HA  GLY A 304     -28.705 -11.914 -33.521  1.00  1.51           H  
ATOM   4609 2HA  GLY A 304     -28.405 -10.286 -34.045  1.00  1.51           H  
ATOM   4610  N   PHE A 305     -26.284 -11.697 -35.700  1.00  1.58           N  
ATOM   4611  CA  PHE A 305     -25.797 -12.197 -36.980  1.00  1.58           C  
ATOM   4612  C   PHE A 305     -26.142 -13.677 -37.131  1.00  1.58           C  
ATOM   4613  O   PHE A 305     -26.312 -14.178 -38.245  1.00  1.58           O  
ATOM   4614  CB  PHE A 305     -24.282 -12.023 -37.089  1.00  1.58           C  
ATOM   4615  CG  PHE A 305     -23.487 -12.967 -36.220  1.00  1.58           C  
ATOM   4616  CD1 PHE A 305     -23.075 -14.204 -36.690  1.00  1.58           C  
ATOM   4617  CD2 PHE A 305     -23.130 -12.602 -34.940  1.00  1.58           C  
ATOM   4618  CE1 PHE A 305     -22.342 -15.058 -35.897  1.00  1.58           C  
ATOM   4619  CE2 PHE A 305     -22.388 -13.452 -34.144  1.00  1.58           C  
ATOM   4620  CZ  PHE A 305     -21.998 -14.679 -34.618  1.00  1.58           C  
ATOM   4621  H   PHE A 305     -25.638 -11.257 -35.061  1.00  1.58           H  
ATOM   4622  HA  PHE A 305     -26.275 -11.639 -37.782  1.00  1.58           H  
ATOM   4623 1HB  PHE A 305     -23.974 -12.177 -38.122  1.00  1.58           H  
ATOM   4624 2HB  PHE A 305     -24.013 -11.004 -36.816  1.00  1.58           H  
ATOM   4625  HD1 PHE A 305     -23.343 -14.499 -37.690  1.00  1.58           H  
ATOM   4626  HD2 PHE A 305     -23.437 -11.627 -34.566  1.00  1.58           H  
ATOM   4627  HE1 PHE A 305     -22.034 -16.029 -36.284  1.00  1.58           H  
ATOM   4628  HE2 PHE A 305     -22.111 -13.149 -33.139  1.00  1.58           H  
ATOM   4629  HZ  PHE A 305     -21.417 -15.349 -33.987  1.00  1.58           H  
ATOM   4630  N   VAL A 306     -26.323 -14.364 -36.007  1.00  1.62           N  
ATOM   4631  CA  VAL A 306     -26.676 -15.752 -36.034  1.00  1.62           C  
ATOM   4632  C   VAL A 306     -28.008 -15.927 -36.747  1.00  1.62           C  
ATOM   4633  O   VAL A 306     -28.130 -16.808 -37.590  1.00  1.62           O  
ATOM   4634  CB  VAL A 306     -26.766 -16.288 -34.597  1.00  1.62           C  
ATOM   4635  CG1 VAL A 306     -27.353 -17.679 -34.589  1.00  1.62           C  
ATOM   4636  CG2 VAL A 306     -25.373 -16.286 -33.978  1.00  1.62           C  
ATOM   4637  H   VAL A 306     -26.205 -13.908 -35.102  1.00  1.62           H  
ATOM   4638  HA  VAL A 306     -25.904 -16.300 -36.574  1.00  1.62           H  
ATOM   4639  HB  VAL A 306     -27.416 -15.639 -34.013  1.00  1.62           H  
ATOM   4640 1HG1 VAL A 306     -27.421 -18.042 -33.564  1.00  1.62           H  
ATOM   4641 2HG1 VAL A 306     -28.345 -17.640 -35.027  1.00  1.62           H  
ATOM   4642 3HG1 VAL A 306     -26.720 -18.346 -35.172  1.00  1.62           H  
ATOM   4643 1HG2 VAL A 306     -25.427 -16.643 -32.953  1.00  1.62           H  
ATOM   4644 2HG2 VAL A 306     -24.717 -16.932 -34.557  1.00  1.62           H  
ATOM   4645 3HG2 VAL A 306     -24.976 -15.278 -33.988  1.00  1.62           H  
ATOM   4646  N   SER A 307     -28.995 -15.070 -36.451  1.00  1.62           N  
ATOM   4647  CA  SER A 307     -30.308 -15.186 -37.079  1.00  1.62           C  
ATOM   4648  C   SER A 307     -30.291 -14.764 -38.535  1.00  1.62           C  
ATOM   4649  O   SER A 307     -31.152 -15.160 -39.317  1.00  1.62           O  
ATOM   4650  CB  SER A 307     -31.322 -14.367 -36.337  1.00  1.62           C  
ATOM   4651  OG  SER A 307     -31.037 -12.984 -36.418  1.00  1.62           O  
ATOM   4652  H   SER A 307     -28.815 -14.296 -35.819  1.00  1.62           H  
ATOM   4653  HA  SER A 307     -30.616 -16.230 -37.035  1.00  1.62           H  
ATOM   4654 1HB  SER A 307     -32.295 -14.569 -36.766  1.00  1.62           H  
ATOM   4655 2HB  SER A 307     -31.367 -14.679 -35.338  1.00  1.62           H  
ATOM   4656  HG  SER A 307     -30.067 -12.888 -36.331  1.00  1.62           H  
ATOM   4657  N   VAL A 308     -29.287 -13.982 -38.908  1.00  1.58           N  
ATOM   4658  CA  VAL A 308     -29.138 -13.587 -40.297  1.00  1.58           C  
ATOM   4659  C   VAL A 308     -28.789 -14.815 -41.126  1.00  1.58           C  
ATOM   4660  O   VAL A 308     -29.326 -15.024 -42.217  1.00  1.58           O  
ATOM   4661  CB  VAL A 308     -28.055 -12.512 -40.454  1.00  1.58           C  
ATOM   4662  CG1 VAL A 308     -27.791 -12.253 -41.912  1.00  1.58           C  
ATOM   4663  CG2 VAL A 308     -28.507 -11.249 -39.733  1.00  1.58           C  
ATOM   4664  H   VAL A 308     -28.638 -13.645 -38.197  1.00  1.58           H  
ATOM   4665  HA  VAL A 308     -30.086 -13.181 -40.648  1.00  1.58           H  
ATOM   4666  HB  VAL A 308     -27.133 -12.863 -40.032  1.00  1.58           H  
ATOM   4667 1HG1 VAL A 308     -27.011 -11.500 -42.010  1.00  1.58           H  
ATOM   4668 2HG1 VAL A 308     -27.463 -13.180 -42.385  1.00  1.58           H  
ATOM   4669 3HG1 VAL A 308     -28.703 -11.900 -42.389  1.00  1.58           H  
ATOM   4670 1HG2 VAL A 308     -27.741 -10.480 -39.826  1.00  1.58           H  
ATOM   4671 2HG2 VAL A 308     -29.439 -10.892 -40.172  1.00  1.58           H  
ATOM   4672 3HG2 VAL A 308     -28.668 -11.477 -38.675  1.00  1.58           H  
ATOM   4673  N   TYR A 309     -27.879 -15.630 -40.595  1.00  1.48           N  
ATOM   4674  CA  TYR A 309     -27.462 -16.839 -41.289  1.00  1.48           C  
ATOM   4675  C   TYR A 309     -28.436 -18.012 -41.087  1.00  1.48           C  
ATOM   4676  O   TYR A 309     -28.661 -18.817 -42.000  1.00  1.48           O  
ATOM   4677  CB  TYR A 309     -26.052 -17.193 -40.865  1.00  1.48           C  
ATOM   4678  CG  TYR A 309     -25.108 -16.091 -41.267  1.00  1.48           C  
ATOM   4679  CD1 TYR A 309     -24.376 -15.429 -40.308  1.00  1.48           C  
ATOM   4680  CD2 TYR A 309     -25.036 -15.689 -42.591  1.00  1.48           C  
ATOM   4681  CE1 TYR A 309     -23.548 -14.385 -40.667  1.00  1.48           C  
ATOM   4682  CE2 TYR A 309     -24.213 -14.647 -42.954  1.00  1.48           C  
ATOM   4683  CZ  TYR A 309     -23.467 -13.997 -41.996  1.00  1.48           C  
ATOM   4684  OH  TYR A 309     -22.644 -12.953 -42.354  1.00  1.48           O  
ATOM   4685  H   TYR A 309     -27.459 -15.375 -39.698  1.00  1.48           H  
ATOM   4686  HA  TYR A 309     -27.441 -16.622 -42.356  1.00  1.48           H  
ATOM   4687 1HB  TYR A 309     -26.012 -17.312 -39.777  1.00  1.48           H  
ATOM   4688 2HB  TYR A 309     -25.735 -18.126 -41.326  1.00  1.48           H  
ATOM   4689  HD1 TYR A 309     -24.455 -15.735 -39.265  1.00  1.48           H  
ATOM   4690  HD2 TYR A 309     -25.634 -16.193 -43.349  1.00  1.48           H  
ATOM   4691  HE1 TYR A 309     -22.966 -13.865 -39.909  1.00  1.48           H  
ATOM   4692  HE2 TYR A 309     -24.157 -14.335 -43.998  1.00  1.48           H  
ATOM   4693  HH  TYR A 309     -22.200 -12.614 -41.572  1.00  1.48           H  
ATOM   4694  N   LEU A 310     -29.070 -18.101 -39.919  1.00  1.35           N  
ATOM   4695  CA  LEU A 310     -29.994 -19.203 -39.675  1.00  1.35           C  
ATOM   4696  C   LEU A 310     -31.356 -18.833 -40.247  1.00  1.35           C  
ATOM   4697  O   LEU A 310     -32.275 -18.411 -39.539  1.00  1.35           O  
ATOM   4698  CB  LEU A 310     -30.091 -19.549 -38.187  1.00  1.35           C  
ATOM   4699  CG  LEU A 310     -28.753 -19.971 -37.526  1.00  1.35           C  
ATOM   4700  CD1 LEU A 310     -29.036 -20.411 -36.088  1.00  1.35           C  
ATOM   4701  CD2 LEU A 310     -28.044 -21.014 -38.369  1.00  1.35           C  
ATOM   4702  H   LEU A 310     -28.876 -17.436 -39.175  1.00  1.35           H  
ATOM   4703  HA  LEU A 310     -29.635 -20.087 -40.201  1.00  1.35           H  
ATOM   4704 1HB  LEU A 310     -30.437 -18.662 -37.663  1.00  1.35           H  
ATOM   4705 2HB  LEU A 310     -30.822 -20.325 -38.041  1.00  1.35           H  
ATOM   4706  HG  LEU A 310     -28.109 -19.123 -37.473  1.00  1.35           H  
ATOM   4707 1HD1 LEU A 310     -28.100 -20.675 -35.594  1.00  1.35           H  
ATOM   4708 2HD1 LEU A 310     -29.517 -19.602 -35.547  1.00  1.35           H  
ATOM   4709 3HD1 LEU A 310     -29.697 -21.273 -36.096  1.00  1.35           H  
ATOM   4710 1HD2 LEU A 310     -27.101 -21.261 -37.921  1.00  1.35           H  
ATOM   4711 2HD2 LEU A 310     -28.635 -21.881 -38.436  1.00  1.35           H  
ATOM   4712 3HD2 LEU A 310     -27.865 -20.616 -39.367  1.00  1.35           H  
ATOM   4713  N   SER A 311     -31.437 -19.019 -41.558  1.00  1.21           N  
ATOM   4714  CA  SER A 311     -32.533 -18.623 -42.433  1.00  1.21           C  
ATOM   4715  C   SER A 311     -33.854 -19.274 -42.117  1.00  1.21           C  
ATOM   4716  O   SER A 311     -33.905 -20.309 -41.451  1.00  1.21           O  
ATOM   4717  CB  SER A 311     -32.192 -19.036 -43.851  1.00  1.21           C  
ATOM   4718  OG  SER A 311     -32.215 -20.465 -43.987  1.00  1.21           O  
ATOM   4719  H   SER A 311     -30.581 -19.378 -41.982  1.00  1.21           H  
ATOM   4720  HA  SER A 311     -32.648 -17.539 -42.366  1.00  1.21           H  
ATOM   4721 1HB  SER A 311     -32.892 -18.586 -44.553  1.00  1.21           H  
ATOM   4722 2HB  SER A 311     -31.196 -18.663 -44.094  1.00  1.21           H  
ATOM   4723  HG  SER A 311     -31.756 -20.651 -44.822  1.00  1.21           H  
ATOM   4724  N   ASP A 312     -34.925 -18.703 -42.675  1.00  1.08           N  
ATOM   4725  CA  ASP A 312     -36.259 -19.260 -42.521  1.00  1.08           C  
ATOM   4726  C   ASP A 312     -36.317 -20.692 -43.036  1.00  1.08           C  
ATOM   4727  O   ASP A 312     -37.069 -21.502 -42.517  1.00  1.08           O  
ATOM   4728  CB  ASP A 312     -37.296 -18.422 -43.265  1.00  1.08           C  
ATOM   4729  CG  ASP A 312     -37.601 -17.070 -42.605  1.00  1.08           C  
ATOM   4730  OD1 ASP A 312     -37.240 -16.862 -41.457  1.00  1.08           O  
ATOM   4731  OD2 ASP A 312     -38.196 -16.251 -43.262  1.00  1.08           O  
ATOM   4732  H   ASP A 312     -34.806 -17.854 -43.209  1.00  1.08           H  
ATOM   4733  HA  ASP A 312     -36.510 -19.267 -41.458  1.00  1.08           H  
ATOM   4734 1HB  ASP A 312     -36.950 -18.242 -44.282  1.00  1.08           H  
ATOM   4735 2HB  ASP A 312     -38.226 -18.986 -43.336  1.00  1.08           H  
ATOM   4736  N   ALA A 313     -35.549 -21.011 -44.088  1.00  0.97           N  
ATOM   4737  CA  ALA A 313     -35.561 -22.389 -44.570  1.00  0.97           C  
ATOM   4738  C   ALA A 313     -35.041 -23.306 -43.474  1.00  0.97           C  
ATOM   4739  O   ALA A 313     -35.615 -24.369 -43.213  1.00  0.97           O  
ATOM   4740  CB  ALA A 313     -34.694 -22.538 -45.801  1.00  0.97           C  
ATOM   4741  H   ALA A 313     -34.951 -20.321 -44.506  1.00  0.97           H  
ATOM   4742  HA  ALA A 313     -36.581 -22.668 -44.810  1.00  0.97           H  
ATOM   4743 1HB  ALA A 313     -34.723 -23.570 -46.138  1.00  0.97           H  
ATOM   4744 2HB  ALA A 313     -35.072 -21.889 -46.589  1.00  0.97           H  
ATOM   4745 3HB  ALA A 313     -33.668 -22.267 -45.570  1.00  0.97           H  
ATOM   4746  N   LEU A 314     -33.999 -22.874 -42.764  1.00  0.89           N  
ATOM   4747  CA  LEU A 314     -33.515 -23.711 -41.676  1.00  0.89           C  
ATOM   4748  C   LEU A 314     -34.547 -23.861 -40.590  1.00  0.89           C  
ATOM   4749  O   LEU A 314     -34.844 -24.975 -40.140  1.00  0.89           O  
ATOM   4750  CB  LEU A 314     -32.267 -23.145 -41.009  1.00  0.89           C  
ATOM   4751  CG  LEU A 314     -31.861 -23.957 -39.814  1.00  0.89           C  
ATOM   4752  CD1 LEU A 314     -31.568 -25.266 -40.263  1.00  0.89           C  
ATOM   4753  CD2 LEU A 314     -30.698 -23.371 -39.122  1.00  0.89           C  
ATOM   4754  H   LEU A 314     -33.533 -21.984 -42.991  1.00  0.89           H  
ATOM   4755  HA  LEU A 314     -33.294 -24.699 -42.072  1.00  0.89           H  
ATOM   4756 1HB  LEU A 314     -31.449 -23.137 -41.722  1.00  0.89           H  
ATOM   4757 2HB  LEU A 314     -32.454 -22.128 -40.680  1.00  0.89           H  
ATOM   4758  HG  LEU A 314     -32.700 -24.017 -39.121  1.00  0.89           H  
ATOM   4759 1HD1 LEU A 314     -31.323 -25.849 -39.408  1.00  0.89           H  
ATOM   4760 2HD1 LEU A 314     -32.445 -25.671 -40.757  1.00  0.89           H  
ATOM   4761 3HD1 LEU A 314     -30.737 -25.250 -40.957  1.00  0.89           H  
ATOM   4762 1HD2 LEU A 314     -30.431 -23.988 -38.264  1.00  0.89           H  
ATOM   4763 2HD2 LEU A 314     -29.863 -23.319 -39.801  1.00  0.89           H  
ATOM   4764 3HD2 LEU A 314     -30.961 -22.387 -38.793  1.00  0.89           H  
ATOM   4765  N   LEU A 315     -35.088 -22.729 -40.155  1.00  0.83           N  
ATOM   4766  CA  LEU A 315     -36.031 -22.736 -39.061  1.00  0.83           C  
ATOM   4767  C   LEU A 315     -37.285 -23.515 -39.380  1.00  0.83           C  
ATOM   4768  O   LEU A 315     -37.743 -24.303 -38.557  1.00  0.83           O  
ATOM   4769  CB  LEU A 315     -36.467 -21.353 -38.658  1.00  0.83           C  
ATOM   4770  CG  LEU A 315     -37.463 -21.442 -37.537  1.00  0.83           C  
ATOM   4771  CD1 LEU A 315     -36.773 -22.081 -36.325  1.00  0.83           C  
ATOM   4772  CD2 LEU A 315     -38.015 -20.128 -37.243  1.00  0.83           C  
ATOM   4773  H   LEU A 315     -34.807 -21.850 -40.596  1.00  0.83           H  
ATOM   4774  HA  LEU A 315     -35.546 -23.204 -38.210  1.00  0.83           H  
ATOM   4775 1HB  LEU A 315     -35.602 -20.777 -38.327  1.00  0.83           H  
ATOM   4776 2HB  LEU A 315     -36.928 -20.852 -39.509  1.00  0.83           H  
ATOM   4777  HG  LEU A 315     -38.277 -22.100 -37.842  1.00  0.83           H  
ATOM   4778 1HD1 LEU A 315     -37.472 -22.193 -35.530  1.00  0.83           H  
ATOM   4779 2HD1 LEU A 315     -36.392 -23.062 -36.600  1.00  0.83           H  
ATOM   4780 3HD1 LEU A 315     -35.950 -21.450 -35.999  1.00  0.83           H  
ATOM   4781 1HD2 LEU A 315     -38.751 -20.232 -36.459  1.00  0.83           H  
ATOM   4782 2HD2 LEU A 315     -37.216 -19.456 -36.931  1.00  0.83           H  
ATOM   4783 3HD2 LEU A 315     -38.497 -19.735 -38.140  1.00  0.83           H  
ATOM   4784  N   SER A 316     -37.855 -23.280 -40.558  1.00  0.79           N  
ATOM   4785  CA  SER A 316     -39.057 -23.958 -40.993  1.00  0.79           C  
ATOM   4786  C   SER A 316     -38.807 -25.447 -40.994  1.00  0.79           C  
ATOM   4787  O   SER A 316     -39.658 -26.216 -40.538  1.00  0.79           O  
ATOM   4788  CB  SER A 316     -39.461 -23.474 -42.373  1.00  0.79           C  
ATOM   4789  OG  SER A 316     -40.600 -24.160 -42.851  1.00  0.79           O  
ATOM   4790  H   SER A 316     -37.435 -22.609 -41.188  1.00  0.79           H  
ATOM   4791  HA  SER A 316     -39.858 -23.738 -40.289  1.00  0.79           H  
ATOM   4792 1HB  SER A 316     -39.672 -22.407 -42.327  1.00  0.79           H  
ATOM   4793 2HB  SER A 316     -38.632 -23.602 -43.057  1.00  0.79           H  
ATOM   4794  HG  SER A 316     -40.825 -23.735 -43.683  1.00  0.79           H  
ATOM   4795  N   GLY A 317     -37.639 -25.863 -41.488  1.00  0.77           N  
ATOM   4796  CA  GLY A 317     -37.275 -27.265 -41.488  1.00  0.77           C  
ATOM   4797  C   GLY A 317     -37.313 -27.781 -40.063  1.00  0.77           C  
ATOM   4798  O   GLY A 317     -38.011 -28.756 -39.760  1.00  0.77           O  
ATOM   4799  H   GLY A 317     -36.975 -25.196 -41.886  1.00  0.77           H  
ATOM   4800 1HA  GLY A 317     -37.966 -27.828 -42.111  1.00  0.77           H  
ATOM   4801 2HA  GLY A 317     -36.276 -27.383 -41.904  1.00  0.77           H  
ATOM   4802  N   PHE A 318     -36.596 -27.097 -39.168  1.00  0.76           N  
ATOM   4803  CA  PHE A 318     -36.535 -27.499 -37.773  1.00  0.76           C  
ATOM   4804  C   PHE A 318     -37.898 -27.608 -37.122  1.00  0.76           C  
ATOM   4805  O   PHE A 318     -38.217 -28.636 -36.518  1.00  0.76           O  
ATOM   4806  CB  PHE A 318     -35.697 -26.521 -36.948  1.00  0.76           C  
ATOM   4807  CG  PHE A 318     -35.788 -26.869 -35.557  1.00  0.76           C  
ATOM   4808  CD1 PHE A 318     -35.069 -27.923 -35.064  1.00  0.76           C  
ATOM   4809  CD2 PHE A 318     -36.637 -26.176 -34.728  1.00  0.76           C  
ATOM   4810  CE1 PHE A 318     -35.205 -28.292 -33.777  1.00  0.76           C  
ATOM   4811  CE2 PHE A 318     -36.776 -26.537 -33.448  1.00  0.76           C  
ATOM   4812  CZ  PHE A 318     -36.061 -27.615 -32.964  1.00  0.76           C  
ATOM   4813  H   PHE A 318     -36.059 -26.285 -39.480  1.00  0.76           H  
ATOM   4814  HA  PHE A 318     -36.073 -28.483 -37.720  1.00  0.76           H  
ATOM   4815 1HB  PHE A 318     -34.659 -26.548 -37.253  1.00  0.76           H  
ATOM   4816 2HB  PHE A 318     -36.063 -25.511 -37.083  1.00  0.76           H  
ATOM   4817  HD1 PHE A 318     -34.397 -28.472 -35.728  1.00  0.76           H  
ATOM   4818  HD2 PHE A 318     -37.207 -25.340 -35.126  1.00  0.76           H  
ATOM   4819  HE1 PHE A 318     -34.644 -29.127 -33.406  1.00  0.76           H  
ATOM   4820  HE2 PHE A 318     -37.458 -25.983 -32.808  1.00  0.76           H  
ATOM   4821  HZ  PHE A 318     -36.174 -27.921 -31.929  1.00  0.76           H  
ATOM   4822  N   VAL A 319     -38.709 -26.563 -37.246  1.00  0.75           N  
ATOM   4823  CA  VAL A 319     -40.013 -26.545 -36.624  1.00  0.75           C  
ATOM   4824  C   VAL A 319     -40.920 -27.611 -37.208  1.00  0.75           C  
ATOM   4825  O   VAL A 319     -41.645 -28.268 -36.464  1.00  0.75           O  
ATOM   4826  CB  VAL A 319     -40.672 -25.165 -36.733  1.00  0.75           C  
ATOM   4827  CG1 VAL A 319     -42.102 -25.264 -36.249  1.00  0.75           C  
ATOM   4828  CG2 VAL A 319     -39.884 -24.156 -35.883  1.00  0.75           C  
ATOM   4829  H   VAL A 319     -38.397 -25.758 -37.777  1.00  0.75           H  
ATOM   4830  HA  VAL A 319     -39.879 -26.755 -35.564  1.00  0.75           H  
ATOM   4831  HB  VAL A 319     -40.679 -24.845 -37.779  1.00  0.75           H  
ATOM   4832 1HG1 VAL A 319     -42.590 -24.294 -36.327  1.00  0.75           H  
ATOM   4833 2HG1 VAL A 319     -42.624 -25.986 -36.861  1.00  0.75           H  
ATOM   4834 3HG1 VAL A 319     -42.111 -25.599 -35.213  1.00  0.75           H  
ATOM   4835 1HG2 VAL A 319     -40.342 -23.170 -35.955  1.00  0.75           H  
ATOM   4836 2HG2 VAL A 319     -39.876 -24.477 -34.843  1.00  0.75           H  
ATOM   4837 3HG2 VAL A 319     -38.871 -24.112 -36.256  1.00  0.75           H  
ATOM   4838  N   THR A 320     -40.900 -27.797 -38.530  1.00  0.75           N  
ATOM   4839  CA  THR A 320     -41.747 -28.806 -39.151  1.00  0.75           C  
ATOM   4840  C   THR A 320     -41.379 -30.178 -38.597  1.00  0.75           C  
ATOM   4841  O   THR A 320     -42.242 -30.931 -38.133  1.00  0.75           O  
ATOM   4842  CB  THR A 320     -41.542 -28.804 -40.681  1.00  0.75           C  
ATOM   4843  OG1 THR A 320     -41.897 -27.526 -41.194  1.00  0.75           O  
ATOM   4844  CG2 THR A 320     -42.396 -29.861 -41.363  1.00  0.75           C  
ATOM   4845  H   THR A 320     -40.297 -27.231 -39.128  1.00  0.75           H  
ATOM   4846  HA  THR A 320     -42.790 -28.594 -38.918  1.00  0.75           H  
ATOM   4847  HB  THR A 320     -40.489 -28.992 -40.902  1.00  0.75           H  
ATOM   4848  HG1 THR A 320     -41.230 -26.873 -40.881  1.00  0.75           H  
ATOM   4849 1HG2 THR A 320     -42.227 -29.826 -42.436  1.00  0.75           H  
ATOM   4850 2HG2 THR A 320     -42.120 -30.841 -40.985  1.00  0.75           H  
ATOM   4851 3HG2 THR A 320     -43.452 -29.665 -41.156  1.00  0.75           H  
ATOM   4852  N   GLY A 321     -40.083 -30.480 -38.582  1.00  0.75           N  
ATOM   4853  CA  GLY A 321     -39.604 -31.758 -38.086  1.00  0.75           C  
ATOM   4854  C   GLY A 321     -40.026 -31.936 -36.641  1.00  0.75           C  
ATOM   4855  O   GLY A 321     -40.635 -32.943 -36.262  1.00  0.75           O  
ATOM   4856  H   GLY A 321     -39.405 -29.808 -38.948  1.00  0.75           H  
ATOM   4857 1HA  GLY A 321     -40.008 -32.561 -38.700  1.00  0.75           H  
ATOM   4858 2HA  GLY A 321     -38.519 -31.798 -38.166  1.00  0.75           H  
ATOM   4859  N   ALA A 322     -39.722 -30.928 -35.831  1.00  0.76           N  
ATOM   4860  CA  ALA A 322     -40.037 -30.952 -34.425  1.00  0.76           C  
ATOM   4861  C   ALA A 322     -41.537 -31.104 -34.180  1.00  0.76           C  
ATOM   4862  O   ALA A 322     -41.939 -31.836 -33.274  1.00  0.76           O  
ATOM   4863  CB  ALA A 322     -39.533 -29.691 -33.792  1.00  0.76           C  
ATOM   4864  H   ALA A 322     -39.234 -30.113 -36.201  1.00  0.76           H  
ATOM   4865  HA  ALA A 322     -39.524 -31.805 -33.983  1.00  0.76           H  
ATOM   4866 1HB  ALA A 322     -39.728 -29.751 -32.751  1.00  0.76           H  
ATOM   4867 2HB  ALA A 322     -38.465 -29.589 -33.960  1.00  0.76           H  
ATOM   4868 3HB  ALA A 322     -40.041 -28.841 -34.232  1.00  0.76           H  
ATOM   4869  N   SER A 323     -42.367 -30.469 -35.007  1.00  0.76           N  
ATOM   4870  CA  SER A 323     -43.812 -30.535 -34.857  1.00  0.76           C  
ATOM   4871  C   SER A 323     -44.275 -31.977 -35.006  1.00  0.76           C  
ATOM   4872  O   SER A 323     -45.170 -32.431 -34.286  1.00  0.76           O  
ATOM   4873  CB  SER A 323     -44.479 -29.625 -35.861  1.00  0.76           C  
ATOM   4874  OG  SER A 323     -44.138 -28.288 -35.600  1.00  0.76           O  
ATOM   4875  H   SER A 323     -41.989 -29.878 -35.742  1.00  0.76           H  
ATOM   4876  HA  SER A 323     -44.074 -30.192 -33.863  1.00  0.76           H  
ATOM   4877 1HB  SER A 323     -44.176 -29.892 -36.869  1.00  0.76           H  
ATOM   4878 2HB  SER A 323     -45.554 -29.740 -35.797  1.00  0.76           H  
ATOM   4879  HG  SER A 323     -43.161 -28.258 -35.700  1.00  0.76           H  
ATOM   4880  N   PHE A 324     -43.650 -32.716 -35.926  1.00  0.77           N  
ATOM   4881  CA  PHE A 324     -43.997 -34.118 -36.108  1.00  0.77           C  
ATOM   4882  C   PHE A 324     -43.516 -34.973 -34.921  1.00  0.77           C  
ATOM   4883  O   PHE A 324     -44.150 -35.985 -34.574  1.00  0.77           O  
ATOM   4884  CB  PHE A 324     -43.461 -34.639 -37.447  1.00  0.77           C  
ATOM   4885  CG  PHE A 324     -44.309 -34.161 -38.633  1.00  0.77           C  
ATOM   4886  CD1 PHE A 324     -43.833 -33.219 -39.534  1.00  0.77           C  
ATOM   4887  CD2 PHE A 324     -45.601 -34.658 -38.824  1.00  0.77           C  
ATOM   4888  CE1 PHE A 324     -44.618 -32.778 -40.592  1.00  0.77           C  
ATOM   4889  CE2 PHE A 324     -46.384 -34.220 -39.886  1.00  0.77           C  
ATOM   4890  CZ  PHE A 324     -45.887 -33.273 -40.768  1.00  0.77           C  
ATOM   4891  H   PHE A 324     -42.936 -32.279 -36.519  1.00  0.77           H  
ATOM   4892  HA  PHE A 324     -45.083 -34.190 -36.152  1.00  0.77           H  
ATOM   4893 1HB  PHE A 324     -42.438 -34.284 -37.592  1.00  0.77           H  
ATOM   4894 2HB  PHE A 324     -43.439 -35.726 -37.444  1.00  0.77           H  
ATOM   4895  HD1 PHE A 324     -42.829 -32.828 -39.399  1.00  0.77           H  
ATOM   4896  HD2 PHE A 324     -45.996 -35.398 -38.127  1.00  0.77           H  
ATOM   4897  HE1 PHE A 324     -44.234 -32.037 -41.284  1.00  0.77           H  
ATOM   4898  HE2 PHE A 324     -47.391 -34.614 -40.022  1.00  0.77           H  
ATOM   4899  HZ  PHE A 324     -46.500 -32.917 -41.600  1.00  0.77           H  
ATOM   4900  N   THR A 325     -42.434 -34.552 -34.235  1.00  0.78           N  
ATOM   4901  CA  THR A 325     -42.005 -35.328 -33.065  1.00  0.78           C  
ATOM   4902  C   THR A 325     -42.966 -35.062 -31.902  1.00  0.78           C  
ATOM   4903  O   THR A 325     -43.220 -35.944 -31.070  1.00  0.78           O  
ATOM   4904  CB  THR A 325     -40.566 -34.988 -32.601  1.00  0.78           C  
ATOM   4905  OG1 THR A 325     -40.483 -33.642 -32.178  1.00  0.78           O  
ATOM   4906  CG2 THR A 325     -39.631 -35.175 -33.708  1.00  0.78           C  
ATOM   4907  H   THR A 325     -41.906 -33.738 -34.562  1.00  0.78           H  
ATOM   4908  HA  THR A 325     -42.046 -36.388 -33.310  1.00  0.78           H  
ATOM   4909  HB  THR A 325     -40.282 -35.642 -31.780  1.00  0.78           H  
ATOM   4910  HG1 THR A 325     -41.023 -33.089 -32.752  1.00  0.78           H  
ATOM   4911 1HG2 THR A 325     -38.622 -34.940 -33.383  1.00  0.78           H  
ATOM   4912 2HG2 THR A 325     -39.675 -36.197 -34.036  1.00  0.78           H  
ATOM   4913 3HG2 THR A 325     -39.914 -34.519 -34.509  1.00  0.78           H  
ATOM   4914  N   ILE A 326     -43.564 -33.861 -31.878  1.00  0.79           N  
ATOM   4915  CA  ILE A 326     -44.524 -33.536 -30.830  1.00  0.79           C  
ATOM   4916  C   ILE A 326     -45.781 -34.342 -31.075  1.00  0.79           C  
ATOM   4917  O   ILE A 326     -46.299 -34.983 -30.166  1.00  0.79           O  
ATOM   4918  CB  ILE A 326     -44.917 -32.059 -30.807  1.00  0.79           C  
ATOM   4919  CG1 ILE A 326     -43.763 -31.194 -30.451  1.00  0.79           C  
ATOM   4920  CG2 ILE A 326     -46.018 -31.879 -29.787  1.00  0.79           C  
ATOM   4921  CD1 ILE A 326     -44.047 -29.772 -30.690  1.00  0.79           C  
ATOM   4922  H   ILE A 326     -43.296 -33.159 -32.566  1.00  0.79           H  
ATOM   4923  HA  ILE A 326     -44.107 -33.811 -29.864  1.00  0.79           H  
ATOM   4924  HB  ILE A 326     -45.264 -31.754 -31.789  1.00  0.79           H  
ATOM   4925 1HG1 ILE A 326     -43.511 -31.326 -29.405  1.00  0.79           H  
ATOM   4926 2HG1 ILE A 326     -42.909 -31.477 -31.053  1.00  0.79           H  
ATOM   4927 1HG2 ILE A 326     -46.310 -30.837 -29.751  1.00  0.79           H  
ATOM   4928 2HG2 ILE A 326     -46.872 -32.491 -30.068  1.00  0.79           H  
ATOM   4929 3HG2 ILE A 326     -45.658 -32.188 -28.818  1.00  0.79           H  
ATOM   4930 1HD1 ILE A 326     -43.192 -29.217 -30.442  1.00  0.79           H  
ATOM   4931 2HD1 ILE A 326     -44.284 -29.613 -31.729  1.00  0.79           H  
ATOM   4932 3HD1 ILE A 326     -44.887 -29.462 -30.081  1.00  0.79           H  
ATOM   4933  N   LEU A 327     -46.253 -34.334 -32.325  1.00  0.80           N  
ATOM   4934  CA  LEU A 327     -47.446 -35.068 -32.729  1.00  0.80           C  
ATOM   4935  C   LEU A 327     -47.314 -36.539 -32.360  1.00  0.80           C  
ATOM   4936  O   LEU A 327     -48.199 -37.120 -31.721  1.00  0.80           O  
ATOM   4937  CB  LEU A 327     -47.642 -34.919 -34.246  1.00  0.80           C  
ATOM   4938  CG  LEU A 327     -48.908 -35.516 -34.859  1.00  0.80           C  
ATOM   4939  CD1 LEU A 327     -49.224 -34.757 -36.136  1.00  0.80           C  
ATOM   4940  CD2 LEU A 327     -48.699 -36.999 -35.137  1.00  0.80           C  
ATOM   4941  H   LEU A 327     -45.771 -33.770 -33.026  1.00  0.80           H  
ATOM   4942  HA  LEU A 327     -48.306 -34.649 -32.209  1.00  0.80           H  
ATOM   4943 1HB  LEU A 327     -47.614 -33.856 -34.495  1.00  0.80           H  
ATOM   4944 2HB  LEU A 327     -46.799 -35.396 -34.740  1.00  0.80           H  
ATOM   4945  HG  LEU A 327     -49.724 -35.404 -34.187  1.00  0.80           H  
ATOM   4946 1HD1 LEU A 327     -50.131 -35.155 -36.587  1.00  0.80           H  
ATOM   4947 2HD1 LEU A 327     -49.370 -33.713 -35.892  1.00  0.80           H  
ATOM   4948 3HD1 LEU A 327     -48.395 -34.854 -36.836  1.00  0.80           H  
ATOM   4949 1HD2 LEU A 327     -49.601 -37.420 -35.580  1.00  0.80           H  
ATOM   4950 2HD2 LEU A 327     -47.864 -37.123 -35.825  1.00  0.80           H  
ATOM   4951 3HD2 LEU A 327     -48.481 -37.520 -34.208  1.00  0.80           H  
ATOM   4952  N   THR A 328     -46.183 -37.129 -32.737  1.00  0.81           N  
ATOM   4953  CA  THR A 328     -45.923 -38.524 -32.466  1.00  0.81           C  
ATOM   4954  C   THR A 328     -45.906 -38.794 -30.972  1.00  0.81           C  
ATOM   4955  O   THR A 328     -46.493 -39.766 -30.501  1.00  0.81           O  
ATOM   4956  CB  THR A 328     -44.593 -38.934 -33.083  1.00  0.81           C  
ATOM   4957  OG1 THR A 328     -44.663 -38.726 -34.494  1.00  0.81           O  
ATOM   4958  CG2 THR A 328     -44.307 -40.395 -32.760  1.00  0.81           C  
ATOM   4959  H   THR A 328     -45.485 -36.602 -33.262  1.00  0.81           H  
ATOM   4960  HA  THR A 328     -46.719 -39.120 -32.911  1.00  0.81           H  
ATOM   4961  HB  THR A 328     -43.792 -38.314 -32.680  1.00  0.81           H  
ATOM   4962  HG1 THR A 328     -44.639 -37.754 -34.666  1.00  0.81           H  
ATOM   4963 1HG2 THR A 328     -43.362 -40.707 -33.198  1.00  0.81           H  
ATOM   4964 2HG2 THR A 328     -44.259 -40.488 -31.698  1.00  0.81           H  
ATOM   4965 3HG2 THR A 328     -45.092 -41.023 -33.131  1.00  0.81           H  
ATOM   4966  N   SER A 329     -45.251 -37.924 -30.205  1.00  0.82           N  
ATOM   4967  CA  SER A 329     -45.202 -38.098 -28.766  1.00  0.82           C  
ATOM   4968  C   SER A 329     -46.615 -38.007 -28.166  1.00  0.82           C  
ATOM   4969  O   SER A 329     -46.992 -38.829 -27.330  1.00  0.82           O  
ATOM   4970  CB  SER A 329     -44.310 -37.028 -28.167  1.00  0.82           C  
ATOM   4971  OG  SER A 329     -42.982 -37.168 -28.604  1.00  0.82           O  
ATOM   4972  H   SER A 329     -44.756 -37.135 -30.617  1.00  0.82           H  
ATOM   4973  HA  SER A 329     -44.789 -39.081 -28.547  1.00  0.82           H  
ATOM   4974 1HB  SER A 329     -44.683 -36.055 -28.462  1.00  0.82           H  
ATOM   4975 2HB  SER A 329     -44.352 -37.084 -27.083  1.00  0.82           H  
ATOM   4976  HG  SER A 329     -42.988 -36.894 -29.553  1.00  0.82           H  
ATOM   4977  N   GLN A 330     -47.425 -37.050 -28.652  1.00  0.84           N  
ATOM   4978  CA  GLN A 330     -48.806 -36.832 -28.204  1.00  0.84           C  
ATOM   4979  C   GLN A 330     -49.704 -38.014 -28.534  1.00  0.84           C  
ATOM   4980  O   GLN A 330     -50.697 -38.257 -27.839  1.00  0.84           O  
ATOM   4981  CB  GLN A 330     -49.417 -35.559 -28.813  1.00  0.84           C  
ATOM   4982  CG  GLN A 330     -48.863 -34.204 -28.289  1.00  0.84           C  
ATOM   4983  CD  GLN A 330     -49.216 -33.958 -26.842  1.00  0.84           C  
ATOM   4984  OE1 GLN A 330     -50.040 -34.698 -26.314  1.00  0.84           O  
ATOM   4985  NE2 GLN A 330     -48.640 -32.945 -26.204  1.00  0.84           N  
ATOM   4986  H   GLN A 330     -47.051 -36.415 -29.351  1.00  0.84           H  
ATOM   4987  HA  GLN A 330     -48.794 -36.716 -27.121  1.00  0.84           H  
ATOM   4988 1HB  GLN A 330     -49.255 -35.574 -29.890  1.00  0.84           H  
ATOM   4989 2HB  GLN A 330     -50.496 -35.565 -28.653  1.00  0.84           H  
ATOM   4990 1HG  GLN A 330     -47.785 -34.213 -28.368  1.00  0.84           H  
ATOM   4991 2HG  GLN A 330     -49.277 -33.403 -28.895  1.00  0.84           H  
ATOM   4992 1HE2 GLN A 330     -48.870 -32.761 -25.244  1.00  0.84           H  
ATOM   4993 2HE2 GLN A 330     -47.970 -32.365 -26.668  1.00  0.84           H  
ATOM   4994  N   ALA A 331     -49.338 -38.792 -29.556  1.00  0.86           N  
ATOM   4995  CA  ALA A 331     -50.126 -39.947 -29.946  1.00  0.86           C  
ATOM   4996  C   ALA A 331     -50.332 -40.890 -28.766  1.00  0.86           C  
ATOM   4997  O   ALA A 331     -51.373 -41.535 -28.684  1.00  0.86           O  
ATOM   4998  CB  ALA A 331     -49.468 -40.702 -31.091  1.00  0.86           C  
ATOM   4999  H   ALA A 331     -48.527 -38.526 -30.117  1.00  0.86           H  
ATOM   5000  HA  ALA A 331     -51.090 -39.600 -30.287  1.00  0.86           H  
ATOM   5001 1HB  ALA A 331     -50.095 -41.544 -31.382  1.00  0.86           H  
ATOM   5002 2HB  ALA A 331     -49.336 -40.031 -31.940  1.00  0.86           H  
ATOM   5003 3HB  ALA A 331     -48.502 -41.075 -30.775  1.00  0.86           H  
ATOM   5004  N   LYS A 332     -49.367 -41.008 -27.839  1.00  0.87           N  
ATOM   5005  CA  LYS A 332     -49.595 -41.942 -26.733  1.00  0.87           C  
ATOM   5006  C   LYS A 332     -50.759 -41.483 -25.839  1.00  0.87           C  
ATOM   5007  O   LYS A 332     -51.446 -42.295 -25.211  1.00  0.87           O  
ATOM   5008  CB  LYS A 332     -48.340 -42.097 -25.873  1.00  0.87           C  
ATOM   5009  CG  LYS A 332     -47.991 -40.907 -24.988  1.00  0.87           C  
ATOM   5010  CD  LYS A 332     -46.655 -41.119 -24.282  1.00  0.87           C  
ATOM   5011  CE  LYS A 332     -46.319 -39.947 -23.374  1.00  0.87           C  
ATOM   5012  NZ  LYS A 332     -45.002 -40.112 -22.713  1.00  0.87           N  
ATOM   5013  H   LYS A 332     -48.519 -40.433 -27.878  1.00  0.87           H  
ATOM   5014  HA  LYS A 332     -49.855 -42.916 -27.150  1.00  0.87           H  
ATOM   5015 1HB  LYS A 332     -48.445 -42.975 -25.232  1.00  0.87           H  
ATOM   5016 2HB  LYS A 332     -47.483 -42.265 -26.521  1.00  0.87           H  
ATOM   5017 1HG  LYS A 332     -47.980 -39.997 -25.552  1.00  0.87           H  
ATOM   5018 2HG  LYS A 332     -48.754 -40.813 -24.224  1.00  0.87           H  
ATOM   5019 1HD  LYS A 332     -46.699 -42.037 -23.689  1.00  0.87           H  
ATOM   5020 2HD  LYS A 332     -45.866 -41.228 -25.027  1.00  0.87           H  
ATOM   5021 1HE  LYS A 332     -46.311 -39.030 -23.966  1.00  0.87           H  
ATOM   5022 2HE  LYS A 332     -47.074 -39.867 -22.612  1.00  0.87           H  
ATOM   5023 1HZ  LYS A 332     -44.824 -39.307 -22.120  1.00  0.87           H  
ATOM   5024 2HZ  LYS A 332     -45.007 -40.953 -22.150  1.00  0.87           H  
ATOM   5025 3HZ  LYS A 332     -44.286 -40.183 -23.417  1.00  0.87           H  
ATOM   5026  N   TYR A 333     -51.031 -40.173 -25.810  1.00  0.89           N  
ATOM   5027  CA  TYR A 333     -52.119 -39.659 -24.997  1.00  0.89           C  
ATOM   5028  C   TYR A 333     -53.421 -39.852 -25.742  1.00  0.89           C  
ATOM   5029  O   TYR A 333     -54.411 -40.344 -25.203  1.00  0.89           O  
ATOM   5030  CB  TYR A 333     -51.905 -38.175 -24.657  1.00  0.89           C  
ATOM   5031  CG  TYR A 333     -50.783 -37.905 -23.645  1.00  0.89           C  
ATOM   5032  CD1 TYR A 333     -50.136 -36.673 -23.622  1.00  0.89           C  
ATOM   5033  CD2 TYR A 333     -50.417 -38.880 -22.737  1.00  0.89           C  
ATOM   5034  CE1 TYR A 333     -49.125 -36.414 -22.704  1.00  0.89           C  
ATOM   5035  CE2 TYR A 333     -49.414 -38.628 -21.818  1.00  0.89           C  
ATOM   5036  CZ  TYR A 333     -48.762 -37.399 -21.796  1.00  0.89           C  
ATOM   5037  OH  TYR A 333     -47.756 -37.172 -20.860  1.00  0.89           O  
ATOM   5038  H   TYR A 333     -50.501 -39.524 -26.385  1.00  0.89           H  
ATOM   5039  HA  TYR A 333     -52.171 -40.232 -24.072  1.00  0.89           H  
ATOM   5040 1HB  TYR A 333     -51.675 -37.621 -25.570  1.00  0.89           H  
ATOM   5041 2HB  TYR A 333     -52.825 -37.763 -24.264  1.00  0.89           H  
ATOM   5042  HD1 TYR A 333     -50.429 -35.910 -24.323  1.00  0.89           H  
ATOM   5043  HD2 TYR A 333     -50.920 -39.848 -22.743  1.00  0.89           H  
ATOM   5044  HE1 TYR A 333     -48.627 -35.444 -22.698  1.00  0.89           H  
ATOM   5045  HE2 TYR A 333     -49.133 -39.401 -21.105  1.00  0.89           H  
ATOM   5046  HH  TYR A 333     -47.311 -36.309 -21.024  1.00  0.89           H  
ATOM   5047  N   LEU A 334     -53.377 -39.536 -27.024  1.00  0.91           N  
ATOM   5048  CA  LEU A 334     -54.538 -39.565 -27.901  1.00  0.91           C  
ATOM   5049  C   LEU A 334     -55.132 -40.946 -28.038  1.00  0.91           C  
ATOM   5050  O   LEU A 334     -56.347 -41.122 -28.108  1.00  0.91           O  
ATOM   5051  CB  LEU A 334     -54.083 -39.044 -29.249  1.00  0.91           C  
ATOM   5052  CG  LEU A 334     -53.750 -37.619 -29.187  1.00  0.91           C  
ATOM   5053  CD1 LEU A 334     -53.083 -37.154 -30.403  1.00  0.91           C  
ATOM   5054  CD2 LEU A 334     -54.991 -36.922 -29.012  1.00  0.91           C  
ATOM   5055  H   LEU A 334     -52.489 -39.195 -27.397  1.00  0.91           H  
ATOM   5056  HA  LEU A 334     -55.296 -38.904 -27.498  1.00  0.91           H  
ATOM   5057 1HB  LEU A 334     -53.219 -39.598 -29.563  1.00  0.91           H  
ATOM   5058 2HB  LEU A 334     -54.882 -39.185 -29.974  1.00  0.91           H  
ATOM   5059  HG  LEU A 334     -53.090 -37.431 -28.338  1.00  0.91           H  
ATOM   5060 1HD1 LEU A 334     -52.888 -36.097 -30.276  1.00  0.91           H  
ATOM   5061 2HD1 LEU A 334     -52.152 -37.673 -30.546  1.00  0.91           H  
ATOM   5062 3HD1 LEU A 334     -53.728 -37.318 -31.262  1.00  0.91           H  
ATOM   5063 1HD2 LEU A 334     -54.803 -35.901 -28.942  1.00  0.91           H  
ATOM   5064 2HD2 LEU A 334     -55.638 -37.116 -29.861  1.00  0.91           H  
ATOM   5065 3HD2 LEU A 334     -55.473 -37.266 -28.114  1.00  0.91           H  
ATOM   5066  N   LEU A 335     -54.264 -41.934 -28.064  1.00  0.95           N  
ATOM   5067  CA  LEU A 335     -54.680 -43.304 -28.218  1.00  0.95           C  
ATOM   5068  C   LEU A 335     -54.912 -44.043 -26.890  1.00  0.95           C  
ATOM   5069  O   LEU A 335     -55.302 -45.216 -26.891  1.00  0.95           O  
ATOM   5070  CB  LEU A 335     -53.616 -43.997 -29.053  1.00  0.95           C  
ATOM   5071  CG  LEU A 335     -53.736 -43.884 -30.585  1.00  0.95           C  
ATOM   5072  CD1 LEU A 335     -53.798 -42.423 -31.014  1.00  0.95           C  
ATOM   5073  CD2 LEU A 335     -52.553 -44.536 -31.181  1.00  0.95           C  
ATOM   5074  H   LEU A 335     -53.265 -41.724 -28.031  1.00  0.95           H  
ATOM   5075  HA  LEU A 335     -55.613 -43.309 -28.766  1.00  0.95           H  
ATOM   5076 1HB  LEU A 335     -52.655 -43.590 -28.774  1.00  0.95           H  
ATOM   5077 2HB  LEU A 335     -53.595 -44.998 -28.813  1.00  0.95           H  
ATOM   5078  HG  LEU A 335     -54.629 -44.382 -30.926  1.00  0.95           H  
ATOM   5079 1HD1 LEU A 335     -53.869 -42.366 -32.099  1.00  0.95           H  
ATOM   5080 2HD1 LEU A 335     -54.671 -41.955 -30.580  1.00  0.95           H  
ATOM   5081 3HD1 LEU A 335     -52.900 -41.905 -30.684  1.00  0.95           H  
ATOM   5082 1HD2 LEU A 335     -52.601 -44.477 -32.267  1.00  0.95           H  
ATOM   5083 2HD2 LEU A 335     -51.674 -44.007 -30.820  1.00  0.95           H  
ATOM   5084 3HD2 LEU A 335     -52.515 -45.582 -30.875  1.00  0.95           H  
ATOM   5085  N   GLY A 336     -54.649 -43.393 -25.751  1.00  1.00           N  
ATOM   5086  CA  GLY A 336     -54.824 -44.083 -24.478  1.00  1.00           C  
ATOM   5087  C   GLY A 336     -53.785 -45.193 -24.243  1.00  1.00           C  
ATOM   5088  O   GLY A 336     -54.129 -46.246 -23.701  1.00  1.00           O  
ATOM   5089  H   GLY A 336     -54.379 -42.410 -25.745  1.00  1.00           H  
ATOM   5090 1HA  GLY A 336     -54.764 -43.348 -23.674  1.00  1.00           H  
ATOM   5091 2HA  GLY A 336     -55.828 -44.498 -24.430  1.00  1.00           H  
ATOM   5092  N   LEU A 337     -52.538 -45.008 -24.708  1.00  1.07           N  
ATOM   5093  CA  LEU A 337     -51.532 -46.066 -24.578  1.00  1.07           C  
ATOM   5094  C   LEU A 337     -50.381 -45.762 -23.615  1.00  1.07           C  
ATOM   5095  O   LEU A 337     -49.708 -44.735 -23.709  1.00  1.07           O  
ATOM   5096  CB  LEU A 337     -50.932 -46.361 -25.952  1.00  1.07           C  
ATOM   5097  CG  LEU A 337     -51.872 -46.860 -27.024  1.00  1.07           C  
ATOM   5098  CD1 LEU A 337     -51.114 -46.980 -28.361  1.00  1.07           C  
ATOM   5099  CD2 LEU A 337     -52.417 -48.189 -26.610  1.00  1.07           C  
ATOM   5100  H   LEU A 337     -52.271 -44.109 -25.111  1.00  1.07           H  
ATOM   5101  HA  LEU A 337     -52.033 -46.963 -24.220  1.00  1.07           H  
ATOM   5102 1HB  LEU A 337     -50.461 -45.450 -26.324  1.00  1.07           H  
ATOM   5103 2HB  LEU A 337     -50.175 -47.121 -25.823  1.00  1.07           H  
ATOM   5104  HG  LEU A 337     -52.683 -46.166 -27.144  1.00  1.07           H  
ATOM   5105 1HD1 LEU A 337     -51.787 -47.338 -29.134  1.00  1.07           H  
ATOM   5106 2HD1 LEU A 337     -50.725 -46.004 -28.649  1.00  1.07           H  
ATOM   5107 3HD1 LEU A 337     -50.288 -47.681 -28.258  1.00  1.07           H  
ATOM   5108 1HD2 LEU A 337     -53.081 -48.560 -27.371  1.00  1.07           H  
ATOM   5109 2HD2 LEU A 337     -51.599 -48.891 -26.484  1.00  1.07           H  
ATOM   5110 3HD2 LEU A 337     -52.961 -48.093 -25.667  1.00  1.07           H  
ATOM   5111  N   ASN A 338     -50.061 -46.729 -22.761  1.00  1.16           N  
ATOM   5112  CA  ASN A 338     -48.971 -46.579 -21.795  1.00  1.16           C  
ATOM   5113  C   ASN A 338     -47.625 -46.952 -22.409  1.00  1.16           C  
ATOM   5114  O   ASN A 338     -47.037 -47.985 -22.089  1.00  1.16           O  
ATOM   5115  CB  ASN A 338     -49.250 -47.409 -20.563  1.00  1.16           C  
ATOM   5116  CG  ASN A 338     -50.448 -46.912 -19.805  1.00  1.16           C  
ATOM   5117  OD1 ASN A 338     -50.632 -45.702 -19.641  1.00  1.16           O  
ATOM   5118  ND2 ASN A 338     -51.270 -47.820 -19.343  1.00  1.16           N  
ATOM   5119  H   ASN A 338     -50.619 -47.571 -22.746  1.00  1.16           H  
ATOM   5120  HA  ASN A 338     -48.910 -45.530 -21.501  1.00  1.16           H  
ATOM   5121 1HB  ASN A 338     -49.420 -48.446 -20.852  1.00  1.16           H  
ATOM   5122 2HB  ASN A 338     -48.381 -47.388 -19.906  1.00  1.16           H  
ATOM   5123 1HD2 ASN A 338     -52.086 -47.543 -18.833  1.00  1.16           H  
ATOM   5124 2HD2 ASN A 338     -51.083 -48.790 -19.498  1.00  1.16           H  
ATOM   5125  N   LEU A 339     -47.168 -46.114 -23.318  1.00  1.27           N  
ATOM   5126  CA  LEU A 339     -45.958 -46.404 -24.074  1.00  1.27           C  
ATOM   5127  C   LEU A 339     -44.711 -45.858 -23.371  1.00  1.27           C  
ATOM   5128  O   LEU A 339     -44.809 -44.869 -22.642  1.00  1.27           O  
ATOM   5129  CB  LEU A 339     -46.085 -45.778 -25.453  1.00  1.27           C  
ATOM   5130  CG  LEU A 339     -47.307 -46.232 -26.198  1.00  1.27           C  
ATOM   5131  CD1 LEU A 339     -47.368 -45.555 -27.500  1.00  1.27           C  
ATOM   5132  CD2 LEU A 339     -47.320 -47.745 -26.352  1.00  1.27           C  
ATOM   5133  H   LEU A 339     -47.737 -45.288 -23.511  1.00  1.27           H  
ATOM   5134  HA  LEU A 339     -45.896 -47.482 -24.176  1.00  1.27           H  
ATOM   5135 1HB  LEU A 339     -46.150 -44.698 -25.339  1.00  1.27           H  
ATOM   5136 2HB  LEU A 339     -45.209 -46.006 -26.055  1.00  1.27           H  
ATOM   5137  HG  LEU A 339     -48.169 -45.923 -25.635  1.00  1.27           H  
ATOM   5138 1HD1 LEU A 339     -48.275 -45.855 -27.995  1.00  1.27           H  
ATOM   5139 2HD1 LEU A 339     -47.376 -44.486 -27.358  1.00  1.27           H  
ATOM   5140 3HD1 LEU A 339     -46.504 -45.835 -28.103  1.00  1.27           H  
ATOM   5141 1HD2 LEU A 339     -48.219 -48.048 -26.875  1.00  1.27           H  
ATOM   5142 2HD2 LEU A 339     -46.466 -48.067 -26.913  1.00  1.27           H  
ATOM   5143 3HD2 LEU A 339     -47.299 -48.213 -25.368  1.00  1.27           H  
ATOM   5144  N   PRO A 340     -43.540 -46.499 -23.541  1.00  1.39           N  
ATOM   5145  CA  PRO A 340     -42.248 -46.067 -23.035  1.00  1.39           C  
ATOM   5146  C   PRO A 340     -41.714 -44.868 -23.805  1.00  1.39           C  
ATOM   5147  O   PRO A 340     -42.095 -44.638 -24.954  1.00  1.39           O  
ATOM   5148  CB  PRO A 340     -41.371 -47.305 -23.245  1.00  1.39           C  
ATOM   5149  CG  PRO A 340     -41.995 -48.014 -24.423  1.00  1.39           C  
ATOM   5150  CD  PRO A 340     -43.487 -47.784 -24.281  1.00  1.39           C  
ATOM   5151  HA  PRO A 340     -42.343 -45.828 -21.965  1.00  1.39           H  
ATOM   5152 1HB  PRO A 340     -40.332 -46.992 -23.441  1.00  1.39           H  
ATOM   5153 2HB  PRO A 340     -41.356 -47.917 -22.332  1.00  1.39           H  
ATOM   5154 1HG  PRO A 340     -41.599 -47.587 -25.352  1.00  1.39           H  
ATOM   5155 2HG  PRO A 340     -41.724 -49.080 -24.425  1.00  1.39           H  
ATOM   5156 1HD  PRO A 340     -43.915 -47.706 -25.283  1.00  1.39           H  
ATOM   5157 2HD  PRO A 340     -43.944 -48.594 -23.687  1.00  1.39           H  
ATOM   5158  N   ARG A 341     -40.807 -44.128 -23.177  1.00  1.50           N  
ATOM   5159  CA  ARG A 341     -40.113 -43.022 -23.831  1.00  1.50           C  
ATOM   5160  C   ARG A 341     -38.788 -43.473 -24.441  1.00  1.50           C  
ATOM   5161  O   ARG A 341     -37.987 -44.137 -23.779  1.00  1.50           O  
ATOM   5162  CB  ARG A 341     -39.835 -41.898 -22.836  1.00  1.50           C  
ATOM   5163  CG  ARG A 341     -39.063 -40.691 -23.397  1.00  1.50           C  
ATOM   5164  CD  ARG A 341     -39.881 -39.785 -24.242  1.00  1.50           C  
ATOM   5165  NE  ARG A 341     -39.070 -38.686 -24.768  1.00  1.50           N  
ATOM   5166  CZ  ARG A 341     -39.548 -37.591 -25.397  1.00  1.50           C  
ATOM   5167  NH1 ARG A 341     -40.845 -37.422 -25.552  1.00  1.50           N  
ATOM   5168  NH2 ARG A 341     -38.708 -36.684 -25.857  1.00  1.50           N  
ATOM   5169  H   ARG A 341     -40.568 -44.352 -22.222  1.00  1.50           H  
ATOM   5170  HA  ARG A 341     -40.748 -42.636 -24.629  1.00  1.50           H  
ATOM   5171 1HB  ARG A 341     -40.773 -41.530 -22.429  1.00  1.50           H  
ATOM   5172 2HB  ARG A 341     -39.246 -42.285 -22.001  1.00  1.50           H  
ATOM   5173 1HG  ARG A 341     -38.693 -40.100 -22.562  1.00  1.50           H  
ATOM   5174 2HG  ARG A 341     -38.211 -41.027 -23.981  1.00  1.50           H  
ATOM   5175 1HD  ARG A 341     -40.289 -40.342 -25.085  1.00  1.50           H  
ATOM   5176 2HD  ARG A 341     -40.689 -39.362 -23.651  1.00  1.50           H  
ATOM   5177  HE  ARG A 341     -38.049 -38.775 -24.678  1.00  1.50           H  
ATOM   5178 1HH1 ARG A 341     -41.489 -38.110 -25.198  1.00  1.50           H  
ATOM   5179 2HH1 ARG A 341     -41.196 -36.595 -26.018  1.00  1.50           H  
ATOM   5180 1HH2 ARG A 341     -37.705 -36.819 -25.747  1.00  1.50           H  
ATOM   5181 2HH2 ARG A 341     -39.054 -35.863 -26.328  1.00  1.50           H  
ATOM   5182  N   THR A 342     -38.560 -43.107 -25.698  1.00  1.59           N  
ATOM   5183  CA  THR A 342     -37.304 -43.402 -26.373  1.00  1.59           C  
ATOM   5184  C   THR A 342     -36.590 -42.103 -26.717  1.00  1.59           C  
ATOM   5185  O   THR A 342     -37.179 -41.212 -27.323  1.00  1.59           O  
ATOM   5186  CB  THR A 342     -37.540 -44.235 -27.642  1.00  1.59           C  
ATOM   5187  OG1 THR A 342     -38.143 -45.484 -27.282  1.00  1.59           O  
ATOM   5188  CG2 THR A 342     -36.222 -44.472 -28.381  1.00  1.59           C  
ATOM   5189  H   THR A 342     -39.274 -42.597 -26.197  1.00  1.59           H  
ATOM   5190  HA  THR A 342     -36.664 -43.971 -25.700  1.00  1.59           H  
ATOM   5191  HB  THR A 342     -38.221 -43.699 -28.308  1.00  1.59           H  
ATOM   5192  HG1 THR A 342     -37.666 -45.865 -26.535  1.00  1.59           H  
ATOM   5193 1HG2 THR A 342     -36.398 -45.056 -29.275  1.00  1.59           H  
ATOM   5194 2HG2 THR A 342     -35.798 -43.522 -28.660  1.00  1.59           H  
ATOM   5195 3HG2 THR A 342     -35.532 -45.008 -27.732  1.00  1.59           H  
ATOM   5196  N   ASN A 343     -35.329 -41.985 -26.301  1.00  1.62           N  
ATOM   5197  CA  ASN A 343     -34.547 -40.774 -26.552  1.00  1.62           C  
ATOM   5198  C   ASN A 343     -33.343 -41.024 -27.484  1.00  1.62           C  
ATOM   5199  O   ASN A 343     -32.379 -40.259 -27.480  1.00  1.62           O  
ATOM   5200  CB  ASN A 343     -34.100 -40.177 -25.230  1.00  1.62           C  
ATOM   5201  CG  ASN A 343     -35.267 -39.738 -24.354  1.00  1.62           C  
ATOM   5202  OD1 ASN A 343     -36.223 -39.104 -24.830  1.00  1.62           O  
ATOM   5203  ND2 ASN A 343     -35.175 -40.076 -23.086  1.00  1.62           N  
ATOM   5204  H   ASN A 343     -34.904 -42.750 -25.794  1.00  1.62           H  
ATOM   5205  HA  ASN A 343     -35.187 -40.046 -27.055  1.00  1.62           H  
ATOM   5206 1HB  ASN A 343     -33.483 -40.891 -24.684  1.00  1.62           H  
ATOM   5207 2HB  ASN A 343     -33.494 -39.302 -25.431  1.00  1.62           H  
ATOM   5208 1HD2 ASN A 343     -35.896 -39.841 -22.397  1.00  1.62           H  
ATOM   5209 2HD2 ASN A 343     -34.380 -40.585 -22.767  1.00  1.62           H  
ATOM   5210  N   GLY A 344     -33.369 -42.120 -28.239  1.00  1.59           N  
ATOM   5211  CA  GLY A 344     -32.258 -42.449 -29.139  1.00  1.59           C  
ATOM   5212  C   GLY A 344     -32.396 -41.833 -30.533  1.00  1.59           C  
ATOM   5213  O   GLY A 344     -33.349 -41.115 -30.819  1.00  1.59           O  
ATOM   5214  H   GLY A 344     -34.176 -42.719 -28.198  1.00  1.59           H  
ATOM   5215 1HA  GLY A 344     -31.321 -42.118 -28.690  1.00  1.59           H  
ATOM   5216 2HA  GLY A 344     -32.190 -43.532 -29.232  1.00  1.59           H  
ATOM   5217  N   VAL A 345     -31.474 -42.191 -31.430  1.00  1.51           N  
ATOM   5218  CA  VAL A 345     -31.433 -41.659 -32.802  1.00  1.51           C  
ATOM   5219  C   VAL A 345     -32.561 -42.133 -33.719  1.00  1.51           C  
ATOM   5220  O   VAL A 345     -32.732 -41.635 -34.829  1.00  1.51           O  
ATOM   5221  CB  VAL A 345     -30.068 -41.969 -33.435  1.00  1.51           C  
ATOM   5222  CG1 VAL A 345     -28.976 -41.287 -32.632  1.00  1.51           C  
ATOM   5223  CG2 VAL A 345     -29.853 -43.468 -33.454  1.00  1.51           C  
ATOM   5224  H   VAL A 345     -30.737 -42.815 -31.135  1.00  1.51           H  
ATOM   5225  HA  VAL A 345     -31.509 -40.575 -32.717  1.00  1.51           H  
ATOM   5226  HB  VAL A 345     -30.035 -41.590 -34.449  1.00  1.51           H  
ATOM   5227 1HG1 VAL A 345     -28.005 -41.502 -33.081  1.00  1.51           H  
ATOM   5228 2HG1 VAL A 345     -29.145 -40.208 -32.634  1.00  1.51           H  
ATOM   5229 3HG1 VAL A 345     -28.991 -41.656 -31.608  1.00  1.51           H  
ATOM   5230 1HG2 VAL A 345     -28.884 -43.690 -33.901  1.00  1.51           H  
ATOM   5231 2HG2 VAL A 345     -29.880 -43.853 -32.436  1.00  1.51           H  
ATOM   5232 3HG2 VAL A 345     -30.638 -43.942 -34.042  1.00  1.51           H  
ATOM   5233  N   GLY A 346     -33.291 -43.135 -33.272  1.00  1.39           N  
ATOM   5234  CA  GLY A 346     -34.433 -43.660 -33.991  1.00  1.39           C  
ATOM   5235  C   GLY A 346     -35.704 -43.421 -33.186  1.00  1.39           C  
ATOM   5236  O   GLY A 346     -36.664 -44.188 -33.327  1.00  1.39           O  
ATOM   5237  H   GLY A 346     -33.070 -43.516 -32.366  1.00  1.39           H  
ATOM   5238 1HA  GLY A 346     -34.516 -43.170 -34.963  1.00  1.39           H  
ATOM   5239 2HA  GLY A 346     -34.299 -44.725 -34.171  1.00  1.39           H  
ATOM   5240  N   SER A 347     -35.712 -42.390 -32.319  1.00  1.26           N  
ATOM   5241  CA  SER A 347     -36.859 -42.143 -31.445  1.00  1.26           C  
ATOM   5242  C   SER A 347     -38.203 -41.884 -32.131  1.00  1.26           C  
ATOM   5243  O   SER A 347     -39.241 -42.281 -31.590  1.00  1.26           O  
ATOM   5244  CB  SER A 347     -36.590 -40.939 -30.545  1.00  1.26           C  
ATOM   5245  OG  SER A 347     -36.550 -39.725 -31.269  1.00  1.26           O  
ATOM   5246  H   SER A 347     -34.894 -41.785 -32.221  1.00  1.26           H  
ATOM   5247  HA  SER A 347     -36.978 -43.018 -30.812  1.00  1.26           H  
ATOM   5248 1HB  SER A 347     -37.390 -40.881 -29.815  1.00  1.26           H  
ATOM   5249 2HB  SER A 347     -35.669 -41.073 -29.995  1.00  1.26           H  
ATOM   5250  HG  SER A 347     -35.604 -39.542 -31.536  1.00  1.26           H  
ATOM   5251  N   LEU A 348     -38.231 -41.312 -33.342  1.00  1.15           N  
ATOM   5252  CA  LEU A 348     -39.543 -41.067 -33.960  1.00  1.15           C  
ATOM   5253  C   LEU A 348     -40.139 -42.378 -34.402  1.00  1.15           C  
ATOM   5254  O   LEU A 348     -41.310 -42.686 -34.167  1.00  1.15           O  
ATOM   5255  CB  LEU A 348     -39.425 -40.241 -35.219  1.00  1.15           C  
ATOM   5256  CG  LEU A 348     -40.752 -39.844 -35.891  1.00  1.15           C  
ATOM   5257  CD1 LEU A 348     -41.477 -38.911 -34.971  1.00  1.15           C  
ATOM   5258  CD2 LEU A 348     -40.525 -39.230 -37.249  1.00  1.15           C  
ATOM   5259  H   LEU A 348     -37.367 -40.981 -33.787  1.00  1.15           H  
ATOM   5260  HA  LEU A 348     -40.203 -40.588 -33.238  1.00  1.15           H  
ATOM   5261 1HB  LEU A 348     -38.915 -39.379 -34.933  1.00  1.15           H  
ATOM   5262 2HB  LEU A 348     -38.825 -40.779 -35.944  1.00  1.15           H  
ATOM   5263  HG  LEU A 348     -41.363 -40.726 -36.007  1.00  1.15           H  
ATOM   5264 1HD1 LEU A 348     -42.423 -38.641 -35.415  1.00  1.15           H  
ATOM   5265 2HD1 LEU A 348     -41.640 -39.387 -34.015  1.00  1.15           H  
ATOM   5266 3HD1 LEU A 348     -40.878 -38.019 -34.833  1.00  1.15           H  
ATOM   5267 1HD2 LEU A 348     -41.485 -38.970 -37.691  1.00  1.15           H  
ATOM   5268 2HD2 LEU A 348     -39.930 -38.350 -37.161  1.00  1.15           H  
ATOM   5269 3HD2 LEU A 348     -40.027 -39.950 -37.878  1.00  1.15           H  
ATOM   5270  N   ILE A 349     -39.286 -43.140 -35.072  1.00  1.05           N  
ATOM   5271  CA  ILE A 349     -39.625 -44.404 -35.674  1.00  1.05           C  
ATOM   5272  C   ILE A 349     -39.995 -45.380 -34.589  1.00  1.05           C  
ATOM   5273  O   ILE A 349     -41.040 -46.026 -34.656  1.00  1.05           O  
ATOM   5274  CB  ILE A 349     -38.409 -44.930 -36.454  1.00  1.05           C  
ATOM   5275  CG1 ILE A 349     -38.125 -44.021 -37.655  1.00  1.05           C  
ATOM   5276  CG2 ILE A 349     -38.660 -46.355 -36.898  1.00  1.05           C  
ATOM   5277  CD1 ILE A 349     -36.777 -44.284 -38.296  1.00  1.05           C  
ATOM   5278  H   ILE A 349     -38.342 -42.803 -35.172  1.00  1.05           H  
ATOM   5279  HA  ILE A 349     -40.472 -44.270 -36.342  1.00  1.05           H  
ATOM   5280  HB  ILE A 349     -37.530 -44.906 -35.811  1.00  1.05           H  
ATOM   5281 1HG1 ILE A 349     -38.901 -44.174 -38.404  1.00  1.05           H  
ATOM   5282 2HG1 ILE A 349     -38.160 -42.980 -37.330  1.00  1.05           H  
ATOM   5283 1HG2 ILE A 349     -37.790 -46.726 -37.436  1.00  1.05           H  
ATOM   5284 2HG2 ILE A 349     -38.833 -46.971 -36.023  1.00  1.05           H  
ATOM   5285 3HG2 ILE A 349     -39.533 -46.392 -37.548  1.00  1.05           H  
ATOM   5286 1HD1 ILE A 349     -36.633 -43.618 -39.144  1.00  1.05           H  
ATOM   5287 2HD1 ILE A 349     -35.987 -44.111 -37.561  1.00  1.05           H  
ATOM   5288 3HD1 ILE A 349     -36.735 -45.315 -38.641  1.00  1.05           H  
ATOM   5289  N   THR A 350     -39.167 -45.430 -33.554  1.00  0.98           N  
ATOM   5290  CA  THR A 350     -39.371 -46.315 -32.435  1.00  0.98           C  
ATOM   5291  C   THR A 350     -40.675 -45.987 -31.734  1.00  0.98           C  
ATOM   5292  O   THR A 350     -41.439 -46.894 -31.393  1.00  0.98           O  
ATOM   5293  CB  THR A 350     -38.201 -46.223 -31.461  1.00  0.98           C  
ATOM   5294  OG1 THR A 350     -36.992 -46.600 -32.135  1.00  0.98           O  
ATOM   5295  CG2 THR A 350     -38.439 -47.135 -30.312  1.00  0.98           C  
ATOM   5296  H   THR A 350     -38.333 -44.852 -33.553  1.00  0.98           H  
ATOM   5297  HA  THR A 350     -39.431 -47.335 -32.802  1.00  0.98           H  
ATOM   5298  HB  THR A 350     -38.103 -45.201 -31.102  1.00  0.98           H  
ATOM   5299  HG1 THR A 350     -36.762 -45.889 -32.769  1.00  0.98           H  
ATOM   5300 1HG2 THR A 350     -37.610 -47.080 -29.613  1.00  0.98           H  
ATOM   5301 2HG2 THR A 350     -39.342 -46.826 -29.820  1.00  0.98           H  
ATOM   5302 3HG2 THR A 350     -38.543 -48.157 -30.668  1.00  0.98           H  
ATOM   5303  N   THR A 351     -40.957 -44.694 -31.524  1.00  0.92           N  
ATOM   5304  CA  THR A 351     -42.198 -44.341 -30.870  1.00  0.92           C  
ATOM   5305  C   THR A 351     -43.364 -44.819 -31.715  1.00  0.92           C  
ATOM   5306  O   THR A 351     -44.287 -45.431 -31.176  1.00  0.92           O  
ATOM   5307  CB  THR A 351     -42.336 -42.834 -30.629  1.00  0.92           C  
ATOM   5308  OG1 THR A 351     -41.273 -42.380 -29.792  1.00  0.92           O  
ATOM   5309  CG2 THR A 351     -43.683 -42.565 -29.928  1.00  0.92           C  
ATOM   5310  H   THR A 351     -40.310 -43.953 -31.789  1.00  0.92           H  
ATOM   5311  HA  THR A 351     -42.242 -44.847 -29.907  1.00  0.92           H  
ATOM   5312  HB  THR A 351     -42.288 -42.301 -31.579  1.00  0.92           H  
ATOM   5313  HG1 THR A 351     -40.434 -42.395 -30.310  1.00  0.92           H  
ATOM   5314 1HG2 THR A 351     -43.791 -41.500 -29.734  1.00  0.92           H  
ATOM   5315 2HG2 THR A 351     -44.499 -42.903 -30.569  1.00  0.92           H  
ATOM   5316 3HG2 THR A 351     -43.716 -43.104 -28.983  1.00  0.92           H  
ATOM   5317  N   TRP A 352     -43.320 -44.594 -33.039  1.00  0.88           N  
ATOM   5318  CA  TRP A 352     -44.422 -45.061 -33.871  1.00  0.88           C  
ATOM   5319  C   TRP A 352     -44.555 -46.574 -33.826  1.00  0.88           C  
ATOM   5320  O   TRP A 352     -45.670 -47.091 -33.768  1.00  0.88           O  
ATOM   5321  CB  TRP A 352     -44.301 -44.629 -35.327  1.00  0.88           C  
ATOM   5322  CG  TRP A 352     -44.731 -43.234 -35.588  1.00  0.88           C  
ATOM   5323  CD1 TRP A 352     -43.992 -42.223 -36.111  1.00  0.88           C  
ATOM   5324  CD2 TRP A 352     -46.035 -42.673 -35.289  1.00  0.88           C  
ATOM   5325  NE1 TRP A 352     -44.755 -41.082 -36.201  1.00  0.88           N  
ATOM   5326  CE2 TRP A 352     -46.006 -41.343 -35.692  1.00  0.88           C  
ATOM   5327  CE3 TRP A 352     -47.203 -43.189 -34.714  1.00  0.88           C  
ATOM   5328  CZ2 TRP A 352     -47.104 -40.511 -35.547  1.00  0.88           C  
ATOM   5329  CZ3 TRP A 352     -48.302 -42.356 -34.564  1.00  0.88           C  
ATOM   5330  CH2 TRP A 352     -48.252 -41.050 -34.970  1.00  0.88           C  
ATOM   5331  H   TRP A 352     -42.540 -44.082 -33.455  1.00  0.88           H  
ATOM   5332  HA  TRP A 352     -45.340 -44.628 -33.480  1.00  0.88           H  
ATOM   5333 1HB  TRP A 352     -43.256 -44.722 -35.632  1.00  0.88           H  
ATOM   5334 2HB  TRP A 352     -44.880 -45.297 -35.953  1.00  0.88           H  
ATOM   5335  HD1 TRP A 352     -42.958 -42.315 -36.428  1.00  0.88           H  
ATOM   5336  HE1 TRP A 352     -44.450 -40.189 -36.567  1.00  0.88           H  
ATOM   5337  HE3 TRP A 352     -47.245 -44.224 -34.391  1.00  0.88           H  
ATOM   5338  HZ2 TRP A 352     -47.078 -39.468 -35.859  1.00  0.88           H  
ATOM   5339  HZ3 TRP A 352     -49.204 -42.766 -34.116  1.00  0.88           H  
ATOM   5340  HH2 TRP A 352     -49.130 -40.416 -34.838  1.00  0.88           H  
ATOM   5341  N   ILE A 353     -43.437 -47.293 -33.795  1.00  0.84           N  
ATOM   5342  CA  ILE A 353     -43.497 -48.741 -33.704  1.00  0.84           C  
ATOM   5343  C   ILE A 353     -44.214 -49.155 -32.428  1.00  0.84           C  
ATOM   5344  O   ILE A 353     -45.093 -50.020 -32.465  1.00  0.84           O  
ATOM   5345  CB  ILE A 353     -42.096 -49.376 -33.761  1.00  0.84           C  
ATOM   5346  CG1 ILE A 353     -41.496 -49.213 -35.158  1.00  0.84           C  
ATOM   5347  CG2 ILE A 353     -42.169 -50.818 -33.364  1.00  0.84           C  
ATOM   5348  CD1 ILE A 353     -40.031 -49.539 -35.217  1.00  0.84           C  
ATOM   5349  H   ILE A 353     -42.533 -46.827 -33.863  1.00  0.84           H  
ATOM   5350  HA  ILE A 353     -44.069 -49.115 -34.552  1.00  0.84           H  
ATOM   5351  HB  ILE A 353     -41.443 -48.852 -33.069  1.00  0.84           H  
ATOM   5352 1HG1 ILE A 353     -42.021 -49.876 -35.843  1.00  0.84           H  
ATOM   5353 2HG1 ILE A 353     -41.644 -48.196 -35.493  1.00  0.84           H  
ATOM   5354 1HG2 ILE A 353     -41.172 -51.249 -33.389  1.00  0.84           H  
ATOM   5355 2HG2 ILE A 353     -42.571 -50.890 -32.356  1.00  0.84           H  
ATOM   5356 3HG2 ILE A 353     -42.817 -51.350 -34.057  1.00  0.84           H  
ATOM   5357 1HD1 ILE A 353     -39.674 -49.408 -36.237  1.00  0.84           H  
ATOM   5358 2HD1 ILE A 353     -39.486 -48.875 -34.556  1.00  0.84           H  
ATOM   5359 3HD1 ILE A 353     -39.875 -50.568 -34.906  1.00  0.84           H  
ATOM   5360  N   HIS A 354     -43.890 -48.510 -31.305  1.00  0.80           N  
ATOM   5361  CA  HIS A 354     -44.569 -48.821 -30.055  1.00  0.80           C  
ATOM   5362  C   HIS A 354     -46.063 -48.470 -30.139  1.00  0.80           C  
ATOM   5363  O   HIS A 354     -46.916 -49.235 -29.672  1.00  0.80           O  
ATOM   5364  CB  HIS A 354     -43.933 -48.073 -28.876  1.00  0.80           C  
ATOM   5365  CG  HIS A 354     -42.597 -48.578 -28.440  1.00  0.80           C  
ATOM   5366  ND1 HIS A 354     -42.385 -49.883 -28.035  1.00  0.80           N  
ATOM   5367  CD2 HIS A 354     -41.419 -47.944 -28.289  1.00  0.80           C  
ATOM   5368  CE1 HIS A 354     -41.123 -50.028 -27.676  1.00  0.80           C  
ATOM   5369  NE2 HIS A 354     -40.514 -48.870 -27.817  1.00  0.80           N  
ATOM   5370  H   HIS A 354     -43.149 -47.808 -31.326  1.00  0.80           H  
ATOM   5371  HA  HIS A 354     -44.491 -49.888 -29.857  1.00  0.80           H  
ATOM   5372 1HB  HIS A 354     -43.821 -47.021 -29.142  1.00  0.80           H  
ATOM   5373 2HB  HIS A 354     -44.585 -48.116 -28.030  1.00  0.80           H  
ATOM   5374  HD2 HIS A 354     -41.229 -46.891 -28.495  1.00  0.80           H  
ATOM   5375  HE1 HIS A 354     -40.663 -50.948 -27.314  1.00  0.80           H  
ATOM   5376  HE2 HIS A 354     -39.543 -48.692 -27.601  1.00  0.80           H  
ATOM   5377  N   VAL A 355     -46.393 -47.340 -30.776  1.00  0.78           N  
ATOM   5378  CA  VAL A 355     -47.792 -46.949 -30.924  1.00  0.78           C  
ATOM   5379  C   VAL A 355     -48.581 -47.956 -31.727  1.00  0.78           C  
ATOM   5380  O   VAL A 355     -49.687 -48.339 -31.344  1.00  0.78           O  
ATOM   5381  CB  VAL A 355     -47.935 -45.593 -31.655  1.00  0.78           C  
ATOM   5382  CG1 VAL A 355     -49.369 -45.377 -31.987  1.00  0.78           C  
ATOM   5383  CG2 VAL A 355     -47.464 -44.423 -30.785  1.00  0.78           C  
ATOM   5384  H   VAL A 355     -45.658 -46.734 -31.138  1.00  0.78           H  
ATOM   5385  HA  VAL A 355     -48.240 -46.880 -29.942  1.00  0.78           H  
ATOM   5386  HB  VAL A 355     -47.364 -45.628 -32.567  1.00  0.78           H  
ATOM   5387 1HG1 VAL A 355     -49.488 -44.435 -32.506  1.00  0.78           H  
ATOM   5388 2HG1 VAL A 355     -49.736 -46.186 -32.619  1.00  0.78           H  
ATOM   5389 3HG1 VAL A 355     -49.913 -45.364 -31.061  1.00  0.78           H  
ATOM   5390 1HG2 VAL A 355     -47.580 -43.492 -31.338  1.00  0.78           H  
ATOM   5391 2HG2 VAL A 355     -48.062 -44.376 -29.889  1.00  0.78           H  
ATOM   5392 3HG2 VAL A 355     -46.429 -44.554 -30.522  1.00  0.78           H  
ATOM   5393  N   PHE A 356     -48.018 -48.396 -32.842  1.00  0.77           N  
ATOM   5394  CA  PHE A 356     -48.737 -49.312 -33.695  1.00  0.77           C  
ATOM   5395  C   PHE A 356     -48.781 -50.727 -33.133  1.00  0.77           C  
ATOM   5396  O   PHE A 356     -49.828 -51.367 -33.169  1.00  0.77           O  
ATOM   5397  CB  PHE A 356     -48.171 -49.256 -35.103  1.00  0.77           C  
ATOM   5398  CG  PHE A 356     -48.504 -47.920 -35.724  1.00  0.77           C  
ATOM   5399  CD1 PHE A 356     -47.520 -47.088 -36.242  1.00  0.77           C  
ATOM   5400  CD2 PHE A 356     -49.818 -47.470 -35.725  1.00  0.77           C  
ATOM   5401  CE1 PHE A 356     -47.848 -45.848 -36.768  1.00  0.77           C  
ATOM   5402  CE2 PHE A 356     -50.148 -46.234 -36.240  1.00  0.77           C  
ATOM   5403  CZ  PHE A 356     -49.161 -45.422 -36.766  1.00  0.77           C  
ATOM   5404  H   PHE A 356     -47.096 -48.056 -33.112  1.00  0.77           H  
ATOM   5405  HA  PHE A 356     -49.759 -48.954 -33.768  1.00  0.77           H  
ATOM   5406 1HB  PHE A 356     -47.084 -49.369 -35.071  1.00  0.77           H  
ATOM   5407 2HB  PHE A 356     -48.587 -50.051 -35.715  1.00  0.77           H  
ATOM   5408  HD1 PHE A 356     -46.480 -47.421 -36.232  1.00  0.77           H  
ATOM   5409  HD2 PHE A 356     -50.595 -48.109 -35.303  1.00  0.77           H  
ATOM   5410  HE1 PHE A 356     -47.068 -45.204 -37.176  1.00  0.77           H  
ATOM   5411  HE2 PHE A 356     -51.185 -45.897 -36.231  1.00  0.77           H  
ATOM   5412  HZ  PHE A 356     -49.418 -44.444 -37.173  1.00  0.77           H  
ATOM   5413  N   ARG A 357     -47.701 -51.213 -32.526  1.00  0.76           N  
ATOM   5414  CA  ARG A 357     -47.754 -52.565 -31.974  1.00  0.76           C  
ATOM   5415  C   ARG A 357     -48.808 -52.678 -30.878  1.00  0.76           C  
ATOM   5416  O   ARG A 357     -49.519 -53.684 -30.790  1.00  0.76           O  
ATOM   5417  CB  ARG A 357     -46.406 -52.993 -31.410  1.00  0.76           C  
ATOM   5418  CG  ARG A 357     -45.341 -53.311 -32.444  1.00  0.76           C  
ATOM   5419  CD  ARG A 357     -44.050 -53.659 -31.810  1.00  0.76           C  
ATOM   5420  NE  ARG A 357     -43.043 -54.011 -32.798  1.00  0.76           N  
ATOM   5421  CZ  ARG A 357     -41.733 -54.180 -32.536  1.00  0.76           C  
ATOM   5422  NH1 ARG A 357     -41.279 -54.020 -31.313  1.00  0.76           N  
ATOM   5423  NH2 ARG A 357     -40.903 -54.502 -33.513  1.00  0.76           N  
ATOM   5424  H   ARG A 357     -46.835 -50.677 -32.474  1.00  0.76           H  
ATOM   5425  HA  ARG A 357     -48.017 -53.251 -32.777  1.00  0.76           H  
ATOM   5426 1HB  ARG A 357     -46.015 -52.185 -30.784  1.00  0.76           H  
ATOM   5427 2HB  ARG A 357     -46.534 -53.866 -30.774  1.00  0.76           H  
ATOM   5428 1HG  ARG A 357     -45.665 -54.156 -33.047  1.00  0.76           H  
ATOM   5429 2HG  ARG A 357     -45.188 -52.448 -33.089  1.00  0.76           H  
ATOM   5430 1HD  ARG A 357     -43.687 -52.804 -31.238  1.00  0.76           H  
ATOM   5431 2HD  ARG A 357     -44.187 -54.509 -31.146  1.00  0.76           H  
ATOM   5432  HE  ARG A 357     -43.351 -54.142 -33.752  1.00  0.76           H  
ATOM   5433 1HH1 ARG A 357     -41.915 -53.769 -30.568  1.00  0.76           H  
ATOM   5434 2HH1 ARG A 357     -40.296 -54.146 -31.119  1.00  0.76           H  
ATOM   5435 1HH2 ARG A 357     -41.253 -54.624 -34.453  1.00  0.76           H  
ATOM   5436 2HH2 ARG A 357     -39.921 -54.628 -33.320  1.00  0.76           H  
ATOM   5437  N   ASN A 358     -48.960 -51.615 -30.091  1.00  0.77           N  
ATOM   5438  CA  ASN A 358     -49.895 -51.595 -28.986  1.00  0.77           C  
ATOM   5439  C   ASN A 358     -51.202 -50.923 -29.360  1.00  0.77           C  
ATOM   5440  O   ASN A 358     -52.030 -50.666 -28.492  1.00  0.77           O  
ATOM   5441  CB  ASN A 358     -49.279 -50.863 -27.817  1.00  0.77           C  
ATOM   5442  CG  ASN A 358     -48.135 -51.593 -27.188  1.00  0.77           C  
ATOM   5443  OD1 ASN A 358     -48.309 -52.532 -26.390  1.00  0.77           O  
ATOM   5444  ND2 ASN A 358     -46.953 -51.189 -27.550  1.00  0.77           N  
ATOM   5445  H   ASN A 358     -48.355 -50.797 -30.212  1.00  0.77           H  
ATOM   5446  HA  ASN A 358     -50.118 -52.619 -28.695  1.00  0.77           H  
ATOM   5447 1HB  ASN A 358     -48.930 -49.893 -28.165  1.00  0.77           H  
ATOM   5448 2HB  ASN A 358     -50.038 -50.684 -27.062  1.00  0.77           H  
ATOM   5449 1HD2 ASN A 358     -46.134 -51.626 -27.180  1.00  0.77           H  
ATOM   5450 2HD2 ASN A 358     -46.875 -50.435 -28.233  1.00  0.77           H  
ATOM   5451  N   ILE A 359     -51.456 -50.695 -30.650  1.00  0.78           N  
ATOM   5452  CA  ILE A 359     -52.696 -50.033 -31.020  1.00  0.78           C  
ATOM   5453  C   ILE A 359     -53.897 -50.907 -30.639  1.00  0.78           C  
ATOM   5454  O   ILE A 359     -55.002 -50.417 -30.390  1.00  0.78           O  
ATOM   5455  CB  ILE A 359     -52.727 -49.652 -32.506  1.00  0.78           C  
ATOM   5456  CG1 ILE A 359     -53.774 -48.566 -32.737  1.00  0.78           C  
ATOM   5457  CG2 ILE A 359     -53.036 -50.864 -33.366  1.00  0.78           C  
ATOM   5458  CD1 ILE A 359     -53.649 -47.897 -34.078  1.00  0.78           C  
ATOM   5459  H   ILE A 359     -50.788 -50.945 -31.380  1.00  0.78           H  
ATOM   5460  HA  ILE A 359     -52.737 -49.102 -30.469  1.00  0.78           H  
ATOM   5461  HB  ILE A 359     -51.767 -49.249 -32.780  1.00  0.78           H  
ATOM   5462 1HG1 ILE A 359     -54.767 -49.005 -32.652  1.00  0.78           H  
ATOM   5463 2HG1 ILE A 359     -53.661 -47.806 -31.971  1.00  0.78           H  
ATOM   5464 1HG2 ILE A 359     -53.035 -50.568 -34.412  1.00  0.78           H  
ATOM   5465 2HG2 ILE A 359     -52.280 -51.627 -33.207  1.00  0.78           H  
ATOM   5466 3HG2 ILE A 359     -54.013 -51.264 -33.106  1.00  0.78           H  
ATOM   5467 1HD1 ILE A 359     -54.418 -47.130 -34.174  1.00  0.78           H  
ATOM   5468 2HD1 ILE A 359     -52.664 -47.436 -34.158  1.00  0.78           H  
ATOM   5469 3HD1 ILE A 359     -53.771 -48.636 -34.868  1.00  0.78           H  
ATOM   5470  N   HIS A 360     -53.674 -52.219 -30.530  1.00  0.79           N  
ATOM   5471  CA  HIS A 360     -54.722 -53.154 -30.144  1.00  0.79           C  
ATOM   5472  C   HIS A 360     -55.161 -52.967 -28.683  1.00  0.79           C  
ATOM   5473  O   HIS A 360     -56.166 -53.538 -28.258  1.00  0.79           O  
ATOM   5474  CB  HIS A 360     -54.280 -54.611 -30.361  1.00  0.79           C  
ATOM   5475  CG  HIS A 360     -53.193 -55.143 -29.418  1.00  0.79           C  
ATOM   5476  ND1 HIS A 360     -51.836 -54.855 -29.554  1.00  0.79           N  
ATOM   5477  CD2 HIS A 360     -53.292 -55.966 -28.344  1.00  0.79           C  
ATOM   5478  CE1 HIS A 360     -51.164 -55.485 -28.607  1.00  0.79           C  
ATOM   5479  NE2 HIS A 360     -52.021 -56.167 -27.862  1.00  0.79           N  
ATOM   5480  H   HIS A 360     -52.748 -52.569 -30.736  1.00  0.79           H  
ATOM   5481  HA  HIS A 360     -55.598 -52.981 -30.768  1.00  0.79           H  
ATOM   5482 1HB  HIS A 360     -55.150 -55.262 -30.262  1.00  0.79           H  
ATOM   5483 2HB  HIS A 360     -53.914 -54.721 -31.382  1.00  0.79           H  
ATOM   5484  HD1 HIS A 360     -51.342 -54.312 -30.257  1.00  0.79           H  
ATOM   5485  HD2 HIS A 360     -54.140 -56.451 -27.862  1.00  0.79           H  
ATOM   5486  HE1 HIS A 360     -50.079 -55.384 -28.548  1.00  0.79           H  
ATOM   5487  N   LYS A 361     -54.393 -52.184 -27.918  1.00  0.80           N  
ATOM   5488  CA  LYS A 361     -54.676 -51.894 -26.523  1.00  0.80           C  
ATOM   5489  C   LYS A 361     -55.276 -50.498 -26.351  1.00  0.80           C  
ATOM   5490  O   LYS A 361     -55.431 -50.032 -25.218  1.00  0.80           O  
ATOM   5491  CB  LYS A 361     -53.396 -51.946 -25.698  1.00  0.80           C  
ATOM   5492  CG  LYS A 361     -52.697 -53.274 -25.668  1.00  0.80           C  
ATOM   5493  CD  LYS A 361     -51.450 -53.195 -24.808  1.00  0.80           C  
ATOM   5494  CE  LYS A 361     -50.702 -54.515 -24.771  1.00  0.80           C  
ATOM   5495  NZ  LYS A 361     -49.462 -54.424 -23.952  1.00  0.80           N  
ATOM   5496  H   LYS A 361     -53.569 -51.741 -28.316  1.00  0.80           H  
ATOM   5497  HA  LYS A 361     -55.391 -52.626 -26.148  1.00  0.80           H  
ATOM   5498 1HB  LYS A 361     -52.691 -51.218 -26.089  1.00  0.80           H  
ATOM   5499 2HB  LYS A 361     -53.618 -51.663 -24.671  1.00  0.80           H  
ATOM   5500 1HG  LYS A 361     -53.364 -54.050 -25.296  1.00  0.80           H  
ATOM   5501 2HG  LYS A 361     -52.399 -53.526 -26.683  1.00  0.80           H  
ATOM   5502 1HD  LYS A 361     -50.788 -52.428 -25.211  1.00  0.80           H  
ATOM   5503 2HD  LYS A 361     -51.724 -52.915 -23.793  1.00  0.80           H  
ATOM   5504 1HE  LYS A 361     -51.350 -55.283 -24.356  1.00  0.80           H  
ATOM   5505 2HE  LYS A 361     -50.427 -54.794 -25.786  1.00  0.80           H  
ATOM   5506 1HZ  LYS A 361     -48.990 -55.315 -23.957  1.00  0.80           H  
ATOM   5507 2HZ  LYS A 361     -48.853 -53.713 -24.355  1.00  0.80           H  
ATOM   5508 3HZ  LYS A 361     -49.696 -54.171 -23.004  1.00  0.80           H  
ATOM   5509  N   THR A 362     -55.598 -49.816 -27.455  1.00  0.81           N  
ATOM   5510  CA  THR A 362     -56.110 -48.452 -27.353  1.00  0.81           C  
ATOM   5511  C   THR A 362     -57.410 -48.320 -26.606  1.00  0.81           C  
ATOM   5512  O   THR A 362     -58.282 -49.191 -26.648  1.00  0.81           O  
ATOM   5513  CB  THR A 362     -56.278 -47.813 -28.733  1.00  0.81           C  
ATOM   5514  OG1 THR A 362     -57.011 -48.700 -29.595  1.00  0.81           O  
ATOM   5515  CG2 THR A 362     -54.998 -47.477 -29.308  1.00  0.81           C  
ATOM   5516  H   THR A 362     -55.462 -50.222 -28.382  1.00  0.81           H  
ATOM   5517  HA  THR A 362     -55.373 -47.858 -26.810  1.00  0.81           H  
ATOM   5518  HB  THR A 362     -56.848 -46.894 -28.611  1.00  0.81           H  
ATOM   5519  HG1 THR A 362     -56.405 -49.423 -29.895  1.00  0.81           H  
ATOM   5520 1HG2 THR A 362     -55.130 -46.997 -30.269  1.00  0.81           H  
ATOM   5521 2HG2 THR A 362     -54.515 -46.834 -28.638  1.00  0.81           H  
ATOM   5522 3HG2 THR A 362     -54.431 -48.344 -29.409  1.00  0.81           H  
ATOM   5523  N   ASN A 363     -57.538 -47.194 -25.918  1.00  0.82           N  
ATOM   5524  CA  ASN A 363     -58.752 -46.928 -25.167  1.00  0.82           C  
ATOM   5525  C   ASN A 363     -59.760 -46.248 -26.068  1.00  0.82           C  
ATOM   5526  O   ASN A 363     -59.576 -45.100 -26.483  1.00  0.82           O  
ATOM   5527  CB  ASN A 363     -58.485 -46.114 -23.929  1.00  0.82           C  
ATOM   5528  CG  ASN A 363     -59.689 -45.986 -23.044  1.00  0.82           C  
ATOM   5529  OD1 ASN A 363     -60.886 -45.996 -23.432  1.00  0.82           O  
ATOM   5530  ND2 ASN A 363     -59.370 -45.869 -21.791  1.00  0.82           N  
ATOM   5531  H   ASN A 363     -56.771 -46.518 -25.950  1.00  0.82           H  
ATOM   5532  HA  ASN A 363     -59.185 -47.880 -24.857  1.00  0.82           H  
ATOM   5533 1HB  ASN A 363     -57.667 -46.563 -23.360  1.00  0.82           H  
ATOM   5534 2HB  ASN A 363     -58.166 -45.113 -24.216  1.00  0.82           H  
ATOM   5535 1HD2 ASN A 363     -60.075 -45.770 -21.102  1.00  0.82           H  
ATOM   5536 2HD2 ASN A 363     -58.398 -45.872 -21.519  1.00  0.82           H  
ATOM   5537  N   LEU A 364     -60.833 -46.941 -26.372  1.00  0.82           N  
ATOM   5538  CA  LEU A 364     -61.819 -46.401 -27.282  1.00  0.82           C  
ATOM   5539  C   LEU A 364     -62.349 -45.026 -26.877  1.00  0.82           C  
ATOM   5540  O   LEU A 364     -62.631 -44.198 -27.744  1.00  0.82           O  
ATOM   5541  CB  LEU A 364     -62.985 -47.365 -27.446  1.00  0.82           C  
ATOM   5542  CG  LEU A 364     -64.026 -46.908 -28.441  1.00  0.82           C  
ATOM   5543  CD1 LEU A 364     -63.374 -46.755 -29.811  1.00  0.82           C  
ATOM   5544  CD2 LEU A 364     -65.166 -47.911 -28.487  1.00  0.82           C  
ATOM   5545  H   LEU A 364     -60.945 -47.874 -25.995  1.00  0.82           H  
ATOM   5546  HA  LEU A 364     -61.345 -46.295 -28.251  1.00  0.82           H  
ATOM   5547 1HB  LEU A 364     -62.602 -48.331 -27.770  1.00  0.82           H  
ATOM   5548 2HB  LEU A 364     -63.476 -47.487 -26.480  1.00  0.82           H  
ATOM   5549  HG  LEU A 364     -64.405 -45.948 -28.137  1.00  0.82           H  
ATOM   5550 1HD1 LEU A 364     -64.116 -46.410 -30.531  1.00  0.82           H  
ATOM   5551 2HD1 LEU A 364     -62.570 -46.028 -29.748  1.00  0.82           H  
ATOM   5552 3HD1 LEU A 364     -62.972 -47.714 -30.134  1.00  0.82           H  
ATOM   5553 1HD2 LEU A 364     -65.918 -47.574 -29.201  1.00  0.82           H  
ATOM   5554 2HD2 LEU A 364     -64.785 -48.884 -28.795  1.00  0.82           H  
ATOM   5555 3HD2 LEU A 364     -65.616 -47.993 -27.499  1.00  0.82           H  
ATOM   5556  N   CYS A 365     -62.513 -44.740 -25.577  1.00  0.83           N  
ATOM   5557  CA  CYS A 365     -63.101 -43.435 -25.268  1.00  0.83           C  
ATOM   5558  C   CYS A 365     -62.131 -42.302 -25.582  1.00  0.83           C  
ATOM   5559  O   CYS A 365     -62.546 -41.168 -25.835  1.00  0.83           O  
ATOM   5560  CB  CYS A 365     -63.505 -43.294 -23.802  1.00  0.83           C  
ATOM   5561  SG  CYS A 365     -62.124 -43.169 -22.639  1.00  0.83           S  
ATOM   5562  H   CYS A 365     -62.202 -45.382 -24.845  1.00  0.83           H  
ATOM   5563  HA  CYS A 365     -63.994 -43.308 -25.878  1.00  0.83           H  
ATOM   5564 1HB  CYS A 365     -64.112 -42.398 -23.684  1.00  0.83           H  
ATOM   5565 2HB  CYS A 365     -64.116 -44.141 -23.509  1.00  0.83           H  
ATOM   5566  HG  CYS A 365     -61.314 -42.391 -23.406  1.00  0.83           H  
ATOM   5567  N   ASP A 366     -60.831 -42.606 -25.600  1.00  0.84           N  
ATOM   5568  CA  ASP A 366     -59.842 -41.588 -25.896  1.00  0.84           C  
ATOM   5569  C   ASP A 366     -59.813 -41.376 -27.393  1.00  0.84           C  
ATOM   5570  O   ASP A 366     -59.667 -40.249 -27.880  1.00  0.84           O  
ATOM   5571  CB  ASP A 366     -58.471 -41.974 -25.354  1.00  0.84           C  
ATOM   5572  CG  ASP A 366     -58.440 -41.989 -23.832  1.00  0.84           C  
ATOM   5573  OD1 ASP A 366     -59.366 -41.489 -23.237  1.00  0.84           O  
ATOM   5574  OD2 ASP A 366     -57.497 -42.490 -23.268  1.00  0.84           O  
ATOM   5575  H   ASP A 366     -60.525 -43.566 -25.463  1.00  0.84           H  
ATOM   5576  HA  ASP A 366     -60.143 -40.654 -25.423  1.00  0.84           H  
ATOM   5577 1HB  ASP A 366     -58.204 -42.969 -25.724  1.00  0.84           H  
ATOM   5578 2HB  ASP A 366     -57.712 -41.283 -25.728  1.00  0.84           H  
ATOM   5579  N   LEU A 367     -59.992 -42.473 -28.136  1.00  0.85           N  
ATOM   5580  CA  LEU A 367     -59.979 -42.376 -29.586  1.00  0.85           C  
ATOM   5581  C   LEU A 367     -61.178 -41.559 -30.064  1.00  0.85           C  
ATOM   5582  O   LEU A 367     -61.049 -40.694 -30.939  1.00  0.85           O  
ATOM   5583  CB  LEU A 367     -60.060 -43.769 -30.211  1.00  0.85           C  
ATOM   5584  CG  LEU A 367     -58.864 -44.682 -29.987  1.00  0.85           C  
ATOM   5585  CD1 LEU A 367     -59.185 -46.052 -30.564  1.00  0.85           C  
ATOM   5586  CD2 LEU A 367     -57.637 -44.085 -30.621  1.00  0.85           C  
ATOM   5587  H   LEU A 367     -60.093 -43.379 -27.672  1.00  0.85           H  
ATOM   5588  HA  LEU A 367     -59.059 -41.881 -29.897  1.00  0.85           H  
ATOM   5589 1HB  LEU A 367     -60.932 -44.268 -29.805  1.00  0.85           H  
ATOM   5590 2HB  LEU A 367     -60.202 -43.659 -31.283  1.00  0.85           H  
ATOM   5591  HG  LEU A 367     -58.689 -44.799 -28.914  1.00  0.85           H  
ATOM   5592 1HD1 LEU A 367     -58.355 -46.718 -30.409  1.00  0.85           H  
ATOM   5593 2HD1 LEU A 367     -60.059 -46.460 -30.086  1.00  0.85           H  
ATOM   5594 3HD1 LEU A 367     -59.370 -45.958 -31.631  1.00  0.85           H  
ATOM   5595 1HD2 LEU A 367     -56.803 -44.750 -30.442  1.00  0.85           H  
ATOM   5596 2HD2 LEU A 367     -57.790 -43.967 -31.691  1.00  0.85           H  
ATOM   5597 3HD2 LEU A 367     -57.438 -43.108 -30.173  1.00  0.85           H  
ATOM   5598  N   ILE A 368     -62.339 -41.803 -29.442  1.00  0.85           N  
ATOM   5599  CA  ILE A 368     -63.561 -41.088 -29.788  1.00  0.85           C  
ATOM   5600  C   ILE A 368     -63.474 -39.635 -29.390  1.00  0.85           C  
ATOM   5601  O   ILE A 368     -63.783 -38.750 -30.189  1.00  0.85           O  
ATOM   5602  CB  ILE A 368     -64.797 -41.698 -29.119  1.00  0.85           C  
ATOM   5603  CG1 ILE A 368     -65.080 -43.084 -29.681  1.00  0.85           C  
ATOM   5604  CG2 ILE A 368     -65.988 -40.769 -29.322  1.00  0.85           C  
ATOM   5605  CD1 ILE A 368     -66.099 -43.841 -28.878  1.00  0.85           C  
ATOM   5606  H   ILE A 368     -62.380 -42.538 -28.735  1.00  0.85           H  
ATOM   5607  HA  ILE A 368     -63.695 -41.139 -30.867  1.00  0.85           H  
ATOM   5608  HB  ILE A 368     -64.605 -41.816 -28.051  1.00  0.85           H  
ATOM   5609 1HG1 ILE A 368     -65.441 -42.988 -30.702  1.00  0.85           H  
ATOM   5610 2HG1 ILE A 368     -64.153 -43.656 -29.694  1.00  0.85           H  
ATOM   5611 1HG2 ILE A 368     -66.865 -41.188 -28.835  1.00  0.85           H  
ATOM   5612 2HG2 ILE A 368     -65.763 -39.799 -28.888  1.00  0.85           H  
ATOM   5613 3HG2 ILE A 368     -66.185 -40.651 -30.388  1.00  0.85           H  
ATOM   5614 1HD1 ILE A 368     -66.258 -44.821 -29.325  1.00  0.85           H  
ATOM   5615 2HD1 ILE A 368     -65.734 -43.958 -27.857  1.00  0.85           H  
ATOM   5616 3HD1 ILE A 368     -67.036 -43.292 -28.869  1.00  0.85           H  
ATOM   5617  N   THR A 369     -63.019 -39.376 -28.167  1.00  0.84           N  
ATOM   5618  CA  THR A 369     -62.899 -38.014 -27.701  1.00  0.84           C  
ATOM   5619  C   THR A 369     -61.963 -37.234 -28.601  1.00  0.84           C  
ATOM   5620  O   THR A 369     -62.276 -36.106 -28.996  1.00  0.84           O  
ATOM   5621  CB  THR A 369     -62.393 -37.971 -26.253  1.00  0.84           C  
ATOM   5622  OG1 THR A 369     -63.338 -38.632 -25.405  1.00  0.84           O  
ATOM   5623  CG2 THR A 369     -62.204 -36.539 -25.804  1.00  0.84           C  
ATOM   5624  H   THR A 369     -62.773 -40.130 -27.525  1.00  0.84           H  
ATOM   5625  HA  THR A 369     -63.881 -37.544 -27.742  1.00  0.84           H  
ATOM   5626  HB  THR A 369     -61.436 -38.493 -26.186  1.00  0.84           H  
ATOM   5627  HG1 THR A 369     -63.211 -39.603 -25.498  1.00  0.84           H  
ATOM   5628 1HG2 THR A 369     -61.840 -36.535 -24.774  1.00  0.84           H  
ATOM   5629 2HG2 THR A 369     -61.472 -36.059 -26.453  1.00  0.84           H  
ATOM   5630 3HG2 THR A 369     -63.148 -36.004 -25.860  1.00  0.84           H  
ATOM   5631  N   SER A 370     -60.823 -37.833 -28.959  1.00  0.83           N  
ATOM   5632  CA  SER A 370     -59.868 -37.143 -29.799  1.00  0.83           C  
ATOM   5633  C   SER A 370     -60.482 -36.801 -31.147  1.00  0.83           C  
ATOM   5634  O   SER A 370     -60.356 -35.672 -31.629  1.00  0.83           O  
ATOM   5635  CB  SER A 370     -58.665 -38.020 -30.034  1.00  0.83           C  
ATOM   5636  OG  SER A 370     -57.994 -38.260 -28.850  1.00  0.83           O  
ATOM   5637  H   SER A 370     -60.589 -38.767 -28.617  1.00  0.83           H  
ATOM   5638  HA  SER A 370     -59.570 -36.232 -29.286  1.00  0.83           H  
ATOM   5639 1HB  SER A 370     -58.977 -38.968 -30.475  1.00  0.83           H  
ATOM   5640 2HB  SER A 370     -57.999 -37.531 -30.739  1.00  0.83           H  
ATOM   5641  HG  SER A 370     -58.480 -39.007 -28.421  1.00  0.83           H  
ATOM   5642  N   LEU A 371     -61.208 -37.759 -31.732  1.00  0.81           N  
ATOM   5643  CA  LEU A 371     -61.849 -37.514 -33.008  1.00  0.81           C  
ATOM   5644  C   LEU A 371     -62.832 -36.374 -32.910  1.00  0.81           C  
ATOM   5645  O   LEU A 371     -62.819 -35.465 -33.740  1.00  0.81           O  
ATOM   5646  CB  LEU A 371     -62.582 -38.751 -33.510  1.00  0.81           C  
ATOM   5647  CG  LEU A 371     -63.365 -38.512 -34.794  1.00  0.81           C  
ATOM   5648  CD1 LEU A 371     -62.405 -38.093 -35.903  1.00  0.81           C  
ATOM   5649  CD2 LEU A 371     -64.129 -39.762 -35.164  1.00  0.81           C  
ATOM   5650  H   LEU A 371     -61.285 -38.683 -31.306  1.00  0.81           H  
ATOM   5651  HA  LEU A 371     -61.084 -37.246 -33.731  1.00  0.81           H  
ATOM   5652 1HB  LEU A 371     -61.858 -39.545 -33.682  1.00  0.81           H  
ATOM   5653 2HB  LEU A 371     -63.281 -39.082 -32.740  1.00  0.81           H  
ATOM   5654  HG  LEU A 371     -64.063 -37.703 -34.632  1.00  0.81           H  
ATOM   5655 1HD1 LEU A 371     -62.969 -37.902 -36.817  1.00  0.81           H  
ATOM   5656 2HD1 LEU A 371     -61.881 -37.183 -35.605  1.00  0.81           H  
ATOM   5657 3HD1 LEU A 371     -61.683 -38.887 -36.080  1.00  0.81           H  
ATOM   5658 1HD2 LEU A 371     -64.699 -39.583 -36.076  1.00  0.81           H  
ATOM   5659 2HD2 LEU A 371     -63.429 -40.581 -35.325  1.00  0.81           H  
ATOM   5660 3HD2 LEU A 371     -64.810 -40.018 -34.352  1.00  0.81           H  
ATOM   5661  N   LEU A 372     -63.693 -36.409 -31.904  1.00  0.80           N  
ATOM   5662  CA  LEU A 372     -64.701 -35.377 -31.784  1.00  0.80           C  
ATOM   5663  C   LEU A 372     -64.054 -34.014 -31.587  1.00  0.80           C  
ATOM   5664  O   LEU A 372     -64.496 -33.015 -32.159  1.00  0.80           O  
ATOM   5665  CB  LEU A 372     -65.618 -35.700 -30.610  1.00  0.80           C  
ATOM   5666  CG  LEU A 372     -66.507 -36.937 -30.800  1.00  0.80           C  
ATOM   5667  CD1 LEU A 372     -67.225 -37.233 -29.500  1.00  0.80           C  
ATOM   5668  CD2 LEU A 372     -67.475 -36.694 -31.930  1.00  0.80           C  
ATOM   5669  H   LEU A 372     -63.659 -37.175 -31.230  1.00  0.80           H  
ATOM   5670  HA  LEU A 372     -65.285 -35.357 -32.698  1.00  0.80           H  
ATOM   5671 1HB  LEU A 372     -64.994 -35.876 -29.731  1.00  0.80           H  
ATOM   5672 2HB  LEU A 372     -66.259 -34.843 -30.416  1.00  0.80           H  
ATOM   5673  HG  LEU A 372     -65.887 -37.794 -31.046  1.00  0.80           H  
ATOM   5674 1HD1 LEU A 372     -67.846 -38.120 -29.622  1.00  0.80           H  
ATOM   5675 2HD1 LEU A 372     -66.488 -37.410 -28.715  1.00  0.80           H  
ATOM   5676 3HD1 LEU A 372     -67.851 -36.387 -29.227  1.00  0.80           H  
ATOM   5677 1HD2 LEU A 372     -68.098 -37.576 -32.070  1.00  0.80           H  
ATOM   5678 2HD2 LEU A 372     -68.104 -35.836 -31.696  1.00  0.80           H  
ATOM   5679 3HD2 LEU A 372     -66.919 -36.497 -32.835  1.00  0.80           H  
ATOM   5680  N   CYS A 373     -62.968 -33.958 -30.821  1.00  0.78           N  
ATOM   5681  CA  CYS A 373     -62.324 -32.681 -30.602  1.00  0.78           C  
ATOM   5682  C   CYS A 373     -61.801 -32.142 -31.937  1.00  0.78           C  
ATOM   5683  O   CYS A 373     -62.036 -30.980 -32.266  1.00  0.78           O  
ATOM   5684  CB  CYS A 373     -61.186 -32.836 -29.597  1.00  0.78           C  
ATOM   5685  SG  CYS A 373     -61.724 -33.217 -27.916  1.00  0.78           S  
ATOM   5686  H   CYS A 373     -62.615 -34.795 -30.356  1.00  0.78           H  
ATOM   5687  HA  CYS A 373     -63.057 -31.982 -30.200  1.00  0.78           H  
ATOM   5688 1HB  CYS A 373     -60.535 -33.638 -29.920  1.00  0.78           H  
ATOM   5689 2HB  CYS A 373     -60.599 -31.921 -29.564  1.00  0.78           H  
ATOM   5690  HG  CYS A 373     -62.135 -34.480 -28.215  1.00  0.78           H  
ATOM   5691  N   LEU A 374     -61.190 -33.011 -32.759  1.00  0.78           N  
ATOM   5692  CA  LEU A 374     -60.686 -32.609 -34.077  1.00  0.78           C  
ATOM   5693  C   LEU A 374     -61.809 -32.168 -35.012  1.00  0.78           C  
ATOM   5694  O   LEU A 374     -61.686 -31.158 -35.717  1.00  0.78           O  
ATOM   5695  CB  LEU A 374     -59.946 -33.791 -34.724  1.00  0.78           C  
ATOM   5696  CG  LEU A 374     -58.618 -34.154 -34.121  1.00  0.78           C  
ATOM   5697  CD1 LEU A 374     -58.157 -35.485 -34.648  1.00  0.78           C  
ATOM   5698  CD2 LEU A 374     -57.630 -33.084 -34.516  1.00  0.78           C  
ATOM   5699  H   LEU A 374     -61.040 -33.971 -32.442  1.00  0.78           H  
ATOM   5700  HA  LEU A 374     -59.992 -31.784 -33.944  1.00  0.78           H  
ATOM   5701 1HB  LEU A 374     -60.582 -34.671 -34.664  1.00  0.78           H  
ATOM   5702 2HB  LEU A 374     -59.783 -33.563 -35.775  1.00  0.78           H  
ATOM   5703  HG  LEU A 374     -58.710 -34.216 -33.041  1.00  0.78           H  
ATOM   5704 1HD1 LEU A 374     -57.190 -35.732 -34.213  1.00  0.78           H  
ATOM   5705 2HD1 LEU A 374     -58.885 -36.248 -34.373  1.00  0.78           H  
ATOM   5706 3HD1 LEU A 374     -58.070 -35.439 -35.732  1.00  0.78           H  
ATOM   5707 1HD2 LEU A 374     -56.648 -33.307 -34.096  1.00  0.78           H  
ATOM   5708 2HD2 LEU A 374     -57.558 -33.045 -35.591  1.00  0.78           H  
ATOM   5709 3HD2 LEU A 374     -57.987 -32.136 -34.144  1.00  0.78           H  
ATOM   5710  N   LEU A 375     -62.944 -32.872 -34.957  1.00  0.79           N  
ATOM   5711  CA  LEU A 375     -64.095 -32.564 -35.802  1.00  0.79           C  
ATOM   5712  C   LEU A 375     -64.682 -31.195 -35.490  1.00  0.79           C  
ATOM   5713  O   LEU A 375     -65.297 -30.578 -36.352  1.00  0.79           O  
ATOM   5714  CB  LEU A 375     -65.178 -33.640 -35.678  1.00  0.79           C  
ATOM   5715  CG  LEU A 375     -64.819 -35.025 -36.269  1.00  0.79           C  
ATOM   5716  CD1 LEU A 375     -65.924 -36.012 -35.945  1.00  0.79           C  
ATOM   5717  CD2 LEU A 375     -64.616 -34.904 -37.754  1.00  0.79           C  
ATOM   5718  H   LEU A 375     -62.988 -33.687 -34.344  1.00  0.79           H  
ATOM   5719  HA  LEU A 375     -63.756 -32.553 -36.836  1.00  0.79           H  
ATOM   5720 1HB  LEU A 375     -65.398 -33.777 -34.620  1.00  0.79           H  
ATOM   5721 2HB  LEU A 375     -66.079 -33.285 -36.171  1.00  0.79           H  
ATOM   5722  HG  LEU A 375     -63.910 -35.380 -35.830  1.00  0.79           H  
ATOM   5723 1HD1 LEU A 375     -65.671 -36.990 -36.352  1.00  0.79           H  
ATOM   5724 2HD1 LEU A 375     -66.032 -36.085 -34.878  1.00  0.79           H  
ATOM   5725 3HD1 LEU A 375     -66.857 -35.670 -36.384  1.00  0.79           H  
ATOM   5726 1HD2 LEU A 375     -64.354 -35.880 -38.164  1.00  0.79           H  
ATOM   5727 2HD2 LEU A 375     -65.534 -34.547 -38.219  1.00  0.79           H  
ATOM   5728 3HD2 LEU A 375     -63.809 -34.198 -37.951  1.00  0.79           H  
ATOM   5729  N   VAL A 376     -64.516 -30.721 -34.262  1.00  0.81           N  
ATOM   5730  CA  VAL A 376     -64.983 -29.388 -33.921  1.00  0.81           C  
ATOM   5731  C   VAL A 376     -63.914 -28.328 -34.219  1.00  0.81           C  
ATOM   5732  O   VAL A 376     -64.183 -27.322 -34.892  1.00  0.81           O  
ATOM   5733  CB  VAL A 376     -65.359 -29.304 -32.434  1.00  0.81           C  
ATOM   5734  CG1 VAL A 376     -65.738 -27.864 -32.086  1.00  0.81           C  
ATOM   5735  CG2 VAL A 376     -66.513 -30.240 -32.151  1.00  0.81           C  
ATOM   5736  H   VAL A 376     -64.072 -31.310 -33.554  1.00  0.81           H  
ATOM   5737  HA  VAL A 376     -65.868 -29.167 -34.516  1.00  0.81           H  
ATOM   5738  HB  VAL A 376     -64.497 -29.592 -31.823  1.00  0.81           H  
ATOM   5739 1HG1 VAL A 376     -66.006 -27.797 -31.039  1.00  0.81           H  
ATOM   5740 2HG1 VAL A 376     -64.892 -27.204 -32.287  1.00  0.81           H  
ATOM   5741 3HG1 VAL A 376     -66.588 -27.558 -32.693  1.00  0.81           H  
ATOM   5742 1HG2 VAL A 376     -66.773 -30.185 -31.096  1.00  0.81           H  
ATOM   5743 2HG2 VAL A 376     -67.371 -29.952 -32.755  1.00  0.81           H  
ATOM   5744 3HG2 VAL A 376     -66.222 -31.256 -32.399  1.00  0.81           H  
ATOM   5745  N   LEU A 377     -62.701 -28.565 -33.724  1.00  0.86           N  
ATOM   5746  CA  LEU A 377     -61.616 -27.602 -33.810  1.00  0.86           C  
ATOM   5747  C   LEU A 377     -61.134 -27.282 -35.216  1.00  0.86           C  
ATOM   5748  O   LEU A 377     -60.948 -26.112 -35.565  1.00  0.86           O  
ATOM   5749  CB  LEU A 377     -60.428 -28.202 -33.074  1.00  0.86           C  
ATOM   5750  CG  LEU A 377     -60.569 -28.341 -31.596  1.00  0.86           C  
ATOM   5751  CD1 LEU A 377     -59.477 -29.194 -31.072  1.00  0.86           C  
ATOM   5752  CD2 LEU A 377     -60.515 -27.012 -30.984  1.00  0.86           C  
ATOM   5753  H   LEU A 377     -62.531 -29.440 -33.228  1.00  0.86           H  
ATOM   5754  HA  LEU A 377     -61.939 -26.681 -33.328  1.00  0.86           H  
ATOM   5755 1HB  LEU A 377     -60.235 -29.194 -33.487  1.00  0.86           H  
ATOM   5756 2HB  LEU A 377     -59.579 -27.582 -33.262  1.00  0.86           H  
ATOM   5757  HG  LEU A 377     -61.510 -28.813 -31.367  1.00  0.86           H  
ATOM   5758 1HD1 LEU A 377     -59.594 -29.313 -30.000  1.00  0.86           H  
ATOM   5759 2HD1 LEU A 377     -59.542 -30.160 -31.551  1.00  0.86           H  
ATOM   5760 3HD1 LEU A 377     -58.514 -28.736 -31.292  1.00  0.86           H  
ATOM   5761 1HD2 LEU A 377     -60.622 -27.115 -29.922  1.00  0.86           H  
ATOM   5762 2HD2 LEU A 377     -59.564 -26.537 -31.213  1.00  0.86           H  
ATOM   5763 3HD2 LEU A 377     -61.318 -26.422 -31.374  1.00  0.86           H  
ATOM   5764  N   LEU A 378     -60.951 -28.305 -36.049  1.00  0.93           N  
ATOM   5765  CA  LEU A 378     -60.412 -28.030 -37.363  1.00  0.93           C  
ATOM   5766  C   LEU A 378     -61.336 -27.191 -38.265  1.00  0.93           C  
ATOM   5767  O   LEU A 378     -60.878 -26.166 -38.782  1.00  0.93           O  
ATOM   5768  CB  LEU A 378     -59.998 -29.353 -38.031  1.00  0.93           C  
ATOM   5769  CG  LEU A 378     -58.763 -30.029 -37.402  1.00  0.93           C  
ATOM   5770  CD1 LEU A 378     -58.580 -31.411 -38.002  1.00  0.93           C  
ATOM   5771  CD2 LEU A 378     -57.539 -29.165 -37.650  1.00  0.93           C  
ATOM   5772  H   LEU A 378     -61.151 -29.268 -35.772  1.00  0.93           H  
ATOM   5773  HA  LEU A 378     -59.499 -27.456 -37.221  1.00  0.93           H  
ATOM   5774 1HB  LEU A 378     -60.796 -30.070 -37.940  1.00  0.93           H  
ATOM   5775 2HB  LEU A 378     -59.800 -29.179 -39.086  1.00  0.93           H  
ATOM   5776  HG  LEU A 378     -58.921 -30.144 -36.326  1.00  0.93           H  
ATOM   5777 1HD1 LEU A 378     -57.716 -31.887 -37.561  1.00  0.93           H  
ATOM   5778 2HD1 LEU A 378     -59.472 -32.010 -37.804  1.00  0.93           H  
ATOM   5779 3HD1 LEU A 378     -58.433 -31.323 -39.077  1.00  0.93           H  
ATOM   5780 1HD2 LEU A 378     -56.670 -29.630 -37.204  1.00  0.93           H  
ATOM   5781 2HD2 LEU A 378     -57.381 -29.055 -38.724  1.00  0.93           H  
ATOM   5782 3HD2 LEU A 378     -57.697 -28.185 -37.207  1.00  0.93           H  
ATOM   5783  N   PRO A 379     -62.639 -27.528 -38.469  1.00  1.02           N  
ATOM   5784  CA  PRO A 379     -63.527 -26.714 -39.262  1.00  1.02           C  
ATOM   5785  C   PRO A 379     -63.874 -25.409 -38.580  1.00  1.02           C  
ATOM   5786  O   PRO A 379     -64.180 -24.438 -39.263  1.00  1.02           O  
ATOM   5787  CB  PRO A 379     -64.755 -27.606 -39.447  1.00  1.02           C  
ATOM   5788  CG  PRO A 379     -64.718 -28.541 -38.303  1.00  1.02           C  
ATOM   5789  CD  PRO A 379     -63.247 -28.786 -38.010  1.00  1.02           C  
ATOM   5790  HA  PRO A 379     -63.053 -26.524 -40.231  1.00  1.02           H  
ATOM   5791 1HB  PRO A 379     -65.665 -26.991 -39.452  1.00  1.02           H  
ATOM   5792 2HB  PRO A 379     -64.705 -28.118 -40.420  1.00  1.02           H  
ATOM   5793 1HG  PRO A 379     -65.244 -28.111 -37.433  1.00  1.02           H  
ATOM   5794 2HG  PRO A 379     -65.249 -29.467 -38.562  1.00  1.02           H  
ATOM   5795 1HD  PRO A 379     -63.163 -28.950 -36.948  1.00  1.02           H  
ATOM   5796 2HD  PRO A 379     -62.895 -29.637 -38.591  1.00  1.02           H  
ATOM   5797  N   THR A 380     -63.752 -25.308 -37.252  1.00  1.12           N  
ATOM   5798  CA  THR A 380     -64.040 -24.004 -36.688  1.00  1.12           C  
ATOM   5799  C   THR A 380     -62.964 -23.038 -37.129  1.00  1.12           C  
ATOM   5800  O   THR A 380     -63.263 -21.909 -37.521  1.00  1.12           O  
ATOM   5801  CB  THR A 380     -64.151 -23.993 -35.177  1.00  1.12           C  
ATOM   5802  OG1 THR A 380     -65.218 -24.854 -34.761  1.00  1.12           O  
ATOM   5803  CG2 THR A 380     -64.447 -22.549 -34.734  1.00  1.12           C  
ATOM   5804  H   THR A 380     -63.535 -26.092 -36.632  1.00  1.12           H  
ATOM   5805  HA  THR A 380     -64.991 -23.655 -37.087  1.00  1.12           H  
ATOM   5806  HB  THR A 380     -63.222 -24.345 -34.741  1.00  1.12           H  
ATOM   5807  HG1 THR A 380     -64.955 -25.787 -34.927  1.00  1.12           H  
ATOM   5808 1HG2 THR A 380     -64.543 -22.496 -33.674  1.00  1.12           H  
ATOM   5809 2HG2 THR A 380     -63.634 -21.899 -35.054  1.00  1.12           H  
ATOM   5810 3HG2 THR A 380     -65.375 -22.213 -35.188  1.00  1.12           H  
ATOM   5811  N   LYS A 381     -61.701 -23.475 -37.082  1.00  1.24           N  
ATOM   5812  CA  LYS A 381     -60.631 -22.596 -37.517  1.00  1.24           C  
ATOM   5813  C   LYS A 381     -60.779 -22.260 -38.999  1.00  1.24           C  
ATOM   5814  O   LYS A 381     -60.580 -21.108 -39.404  1.00  1.24           O  
ATOM   5815  CB  LYS A 381     -59.267 -23.220 -37.250  1.00  1.24           C  
ATOM   5816  CG  LYS A 381     -58.857 -23.256 -35.789  1.00  1.24           C  
ATOM   5817  CD  LYS A 381     -57.465 -23.823 -35.659  1.00  1.24           C  
ATOM   5818  CE  LYS A 381     -56.997 -23.885 -34.225  1.00  1.24           C  
ATOM   5819  NZ  LYS A 381     -56.833 -22.575 -33.604  1.00  1.24           N  
ATOM   5820  H   LYS A 381     -61.488 -24.415 -36.736  1.00  1.24           H  
ATOM   5821  HA  LYS A 381     -60.699 -21.667 -36.952  1.00  1.24           H  
ATOM   5822 1HB  LYS A 381     -59.277 -24.255 -37.610  1.00  1.24           H  
ATOM   5823 2HB  LYS A 381     -58.503 -22.686 -37.811  1.00  1.24           H  
ATOM   5824 1HG  LYS A 381     -58.884 -22.251 -35.371  1.00  1.24           H  
ATOM   5825 2HG  LYS A 381     -59.553 -23.886 -35.234  1.00  1.24           H  
ATOM   5826 1HD  LYS A 381     -57.457 -24.836 -36.070  1.00  1.24           H  
ATOM   5827 2HD  LYS A 381     -56.766 -23.215 -36.232  1.00  1.24           H  
ATOM   5828 1HE  LYS A 381     -57.706 -24.470 -33.637  1.00  1.24           H  
ATOM   5829 2HE  LYS A 381     -56.028 -24.360 -34.204  1.00  1.24           H  
ATOM   5830 1HZ  LYS A 381     -56.481 -22.772 -32.647  1.00  1.24           H  
ATOM   5831 2HZ  LYS A 381     -56.153 -22.037 -34.115  1.00  1.24           H  
ATOM   5832 3HZ  LYS A 381     -57.700 -22.066 -33.569  1.00  1.24           H  
ATOM   5833  N   GLU A 382     -61.166 -23.249 -39.816  1.00  1.38           N  
ATOM   5834  CA  GLU A 382     -61.372 -22.956 -41.229  1.00  1.38           C  
ATOM   5835  C   GLU A 382     -62.464 -21.892 -41.396  1.00  1.38           C  
ATOM   5836  O   GLU A 382     -62.305 -20.927 -42.149  1.00  1.38           O  
ATOM   5837  CB  GLU A 382     -61.736 -24.217 -42.021  1.00  1.38           C  
ATOM   5838  CG  GLU A 382     -61.947 -23.920 -43.485  1.00  1.38           C  
ATOM   5839  CD  GLU A 382     -62.270 -25.087 -44.383  1.00  1.38           C  
ATOM   5840  OE1 GLU A 382     -62.161 -26.215 -43.966  1.00  1.38           O  
ATOM   5841  OE2 GLU A 382     -62.670 -24.821 -45.507  1.00  1.38           O  
ATOM   5842  H   GLU A 382     -61.291 -24.197 -39.455  1.00  1.38           H  
ATOM   5843  HA  GLU A 382     -60.444 -22.555 -41.635  1.00  1.38           H  
ATOM   5844 1HB  GLU A 382     -60.954 -24.968 -41.913  1.00  1.38           H  
ATOM   5845 2HB  GLU A 382     -62.660 -24.635 -41.628  1.00  1.38           H  
ATOM   5846 1HG  GLU A 382     -62.769 -23.256 -43.511  1.00  1.38           H  
ATOM   5847 2HG  GLU A 382     -61.078 -23.391 -43.871  1.00  1.38           H  
ATOM   5848  N   LEU A 383     -63.567 -22.044 -40.670  1.00  1.53           N  
ATOM   5849  CA  LEU A 383     -64.649 -21.082 -40.752  1.00  1.53           C  
ATOM   5850  C   LEU A 383     -64.231 -19.711 -40.252  1.00  1.53           C  
ATOM   5851  O   LEU A 383     -64.567 -18.709 -40.882  1.00  1.53           O  
ATOM   5852  CB  LEU A 383     -65.862 -21.587 -39.986  1.00  1.53           C  
ATOM   5853  CG  LEU A 383     -66.565 -22.782 -40.629  1.00  1.53           C  
ATOM   5854  CD1 LEU A 383     -67.639 -23.285 -39.691  1.00  1.53           C  
ATOM   5855  CD2 LEU A 383     -67.135 -22.368 -41.984  1.00  1.53           C  
ATOM   5856  H   LEU A 383     -63.668 -22.855 -40.063  1.00  1.53           H  
ATOM   5857  HA  LEU A 383     -64.935 -20.988 -41.794  1.00  1.53           H  
ATOM   5858 1HB  LEU A 383     -65.532 -21.896 -38.995  1.00  1.53           H  
ATOM   5859 2HB  LEU A 383     -66.568 -20.786 -39.872  1.00  1.53           H  
ATOM   5860  HG  LEU A 383     -65.851 -23.583 -40.784  1.00  1.53           H  
ATOM   5861 1HD1 LEU A 383     -68.133 -24.147 -40.136  1.00  1.53           H  
ATOM   5862 2HD1 LEU A 383     -67.179 -23.577 -38.745  1.00  1.53           H  
ATOM   5863 3HD1 LEU A 383     -68.368 -22.496 -39.516  1.00  1.53           H  
ATOM   5864 1HD2 LEU A 383     -67.625 -23.224 -42.446  1.00  1.53           H  
ATOM   5865 2HD2 LEU A 383     -67.852 -21.576 -41.857  1.00  1.53           H  
ATOM   5866 3HD2 LEU A 383     -66.330 -22.024 -42.625  1.00  1.53           H  
ATOM   5867  N   ASN A 384     -63.406 -19.651 -39.201  1.00  1.68           N  
ATOM   5868  CA  ASN A 384     -62.952 -18.360 -38.699  1.00  1.68           C  
ATOM   5869  C   ASN A 384     -62.223 -17.601 -39.802  1.00  1.68           C  
ATOM   5870  O   ASN A 384     -62.374 -16.385 -39.925  1.00  1.68           O  
ATOM   5871  CB  ASN A 384     -62.032 -18.526 -37.499  1.00  1.68           C  
ATOM   5872  CG  ASN A 384     -62.723 -18.898 -36.210  1.00  1.68           C  
ATOM   5873  OD1 ASN A 384     -63.929 -18.692 -36.030  1.00  1.68           O  
ATOM   5874  ND2 ASN A 384     -61.947 -19.441 -35.298  1.00  1.68           N  
ATOM   5875  H   ASN A 384     -63.141 -20.507 -38.715  1.00  1.68           H  
ATOM   5876  HA  ASN A 384     -63.822 -17.773 -38.411  1.00  1.68           H  
ATOM   5877 1HB  ASN A 384     -61.295 -19.292 -37.726  1.00  1.68           H  
ATOM   5878 2HB  ASN A 384     -61.487 -17.596 -37.343  1.00  1.68           H  
ATOM   5879 1HD2 ASN A 384     -62.311 -19.717 -34.401  1.00  1.68           H  
ATOM   5880 2HD2 ASN A 384     -60.978 -19.582 -35.498  1.00  1.68           H  
ATOM   5881  N   GLU A 385     -61.472 -18.330 -40.639  1.00  1.83           N  
ATOM   5882  CA  GLU A 385     -60.781 -17.709 -41.763  1.00  1.83           C  
ATOM   5883  C   GLU A 385     -61.797 -17.251 -42.820  1.00  1.83           C  
ATOM   5884  O   GLU A 385     -61.744 -16.115 -43.293  1.00  1.83           O  
ATOM   5885  CB  GLU A 385     -59.776 -18.699 -42.377  1.00  1.83           C  
ATOM   5886  CG  GLU A 385     -58.943 -18.183 -43.564  1.00  1.83           C  
ATOM   5887  CD  GLU A 385     -57.987 -17.057 -43.235  1.00  1.83           C  
ATOM   5888  OE1 GLU A 385     -57.673 -16.862 -42.089  1.00  1.83           O  
ATOM   5889  OE2 GLU A 385     -57.569 -16.378 -44.159  1.00  1.83           O  
ATOM   5890  H   GLU A 385     -61.362 -19.331 -40.462  1.00  1.83           H  
ATOM   5891  HA  GLU A 385     -60.241 -16.836 -41.403  1.00  1.83           H  
ATOM   5892 1HB  GLU A 385     -59.087 -19.034 -41.601  1.00  1.83           H  
ATOM   5893 2HB  GLU A 385     -60.307 -19.577 -42.727  1.00  1.83           H  
ATOM   5894 1HG  GLU A 385     -58.371 -19.017 -43.966  1.00  1.83           H  
ATOM   5895 2HG  GLU A 385     -59.632 -17.849 -44.339  1.00  1.83           H  
ATOM   5896  N   HIS A 386     -62.812 -18.073 -43.101  1.00  1.96           N  
ATOM   5897  CA  HIS A 386     -63.796 -17.705 -44.128  1.00  1.96           C  
ATOM   5898  C   HIS A 386     -64.639 -16.509 -43.703  1.00  1.96           C  
ATOM   5899  O   HIS A 386     -65.076 -15.718 -44.542  1.00  1.96           O  
ATOM   5900  CB  HIS A 386     -64.759 -18.856 -44.453  1.00  1.96           C  
ATOM   5901  CG  HIS A 386     -64.149 -19.999 -45.210  1.00  1.96           C  
ATOM   5902  ND1 HIS A 386     -63.602 -19.861 -46.474  1.00  1.96           N  
ATOM   5903  CD2 HIS A 386     -64.030 -21.296 -44.890  1.00  1.96           C  
ATOM   5904  CE1 HIS A 386     -63.151 -21.041 -46.883  1.00  1.96           C  
ATOM   5905  NE2 HIS A 386     -63.398 -21.929 -45.938  1.00  1.96           N  
ATOM   5906  H   HIS A 386     -62.845 -18.993 -42.656  1.00  1.96           H  
ATOM   5907  HA  HIS A 386     -63.274 -17.433 -45.043  1.00  1.96           H  
ATOM   5908 1HB  HIS A 386     -65.170 -19.246 -43.521  1.00  1.96           H  
ATOM   5909 2HB  HIS A 386     -65.595 -18.470 -45.032  1.00  1.96           H  
ATOM   5910  HD2 HIS A 386     -64.365 -21.756 -43.971  1.00  1.96           H  
ATOM   5911  HE1 HIS A 386     -62.661 -21.246 -47.834  1.00  1.96           H  
ATOM   5912  HE2 HIS A 386     -63.162 -22.945 -45.949  1.00  1.96           H  
ATOM   5913  N   PHE A 387     -64.855 -16.367 -42.404  1.00  2.07           N  
ATOM   5914  CA  PHE A 387     -65.659 -15.282 -41.883  1.00  2.07           C  
ATOM   5915  C   PHE A 387     -64.815 -14.157 -41.287  1.00  2.07           C  
ATOM   5916  O   PHE A 387     -65.355 -13.284 -40.603  1.00  2.07           O  
ATOM   5917  CB  PHE A 387     -66.607 -15.782 -40.793  1.00  2.07           C  
ATOM   5918  CG  PHE A 387     -67.600 -16.797 -41.223  1.00  2.07           C  
ATOM   5919  CD1 PHE A 387     -67.663 -18.023 -40.583  1.00  2.07           C  
ATOM   5920  CD2 PHE A 387     -68.461 -16.551 -42.279  1.00  2.07           C  
ATOM   5921  CE1 PHE A 387     -68.578 -18.975 -40.976  1.00  2.07           C  
ATOM   5922  CE2 PHE A 387     -69.372 -17.509 -42.680  1.00  2.07           C  
ATOM   5923  CZ  PHE A 387     -69.431 -18.723 -42.023  1.00  2.07           C  
ATOM   5924  H   PHE A 387     -64.485 -17.067 -41.763  1.00  2.07           H  
ATOM   5925  HA  PHE A 387     -66.251 -14.869 -42.699  1.00  2.07           H  
ATOM   5926 1HB  PHE A 387     -66.012 -16.218 -39.986  1.00  2.07           H  
ATOM   5927 2HB  PHE A 387     -67.152 -14.942 -40.382  1.00  2.07           H  
ATOM   5928  HD1 PHE A 387     -66.980 -18.226 -39.753  1.00  2.07           H  
ATOM   5929  HD2 PHE A 387     -68.413 -15.591 -42.796  1.00  2.07           H  
ATOM   5930  HE1 PHE A 387     -68.628 -19.927 -40.457  1.00  2.07           H  
ATOM   5931  HE2 PHE A 387     -70.047 -17.307 -43.513  1.00  2.07           H  
ATOM   5932  HZ  PHE A 387     -70.151 -19.479 -42.335  1.00  2.07           H  
ATOM   5933  N   LYS A 388     -63.503 -14.127 -41.540  1.00  2.14           N  
ATOM   5934  CA  LYS A 388     -62.671 -13.098 -40.908  1.00  2.14           C  
ATOM   5935  C   LYS A 388     -63.068 -11.670 -41.279  1.00  2.14           C  
ATOM   5936  O   LYS A 388     -62.784 -10.734 -40.536  1.00  2.14           O  
ATOM   5937  CB  LYS A 388     -61.196 -13.316 -41.238  1.00  2.14           C  
ATOM   5938  CG  LYS A 388     -60.793 -13.049 -42.683  1.00  2.14           C  
ATOM   5939  CD  LYS A 388     -59.330 -13.405 -42.887  1.00  2.14           C  
ATOM   5940  CE  LYS A 388     -58.859 -13.132 -44.302  1.00  2.14           C  
ATOM   5941  NZ  LYS A 388     -57.443 -13.562 -44.490  1.00  2.14           N  
ATOM   5942  H   LYS A 388     -63.060 -14.835 -42.133  1.00  2.14           H  
ATOM   5943  HA  LYS A 388     -62.787 -13.200 -39.828  1.00  2.14           H  
ATOM   5944 1HB  LYS A 388     -60.583 -12.685 -40.596  1.00  2.14           H  
ATOM   5945 2HB  LYS A 388     -60.933 -14.355 -41.021  1.00  2.14           H  
ATOM   5946 1HG  LYS A 388     -61.409 -13.641 -43.357  1.00  2.14           H  
ATOM   5947 2HG  LYS A 388     -60.936 -11.996 -42.916  1.00  2.14           H  
ATOM   5948 1HD  LYS A 388     -58.714 -12.840 -42.190  1.00  2.14           H  
ATOM   5949 2HD  LYS A 388     -59.199 -14.469 -42.677  1.00  2.14           H  
ATOM   5950 1HE  LYS A 388     -59.490 -13.679 -45.001  1.00  2.14           H  
ATOM   5951 2HE  LYS A 388     -58.939 -12.066 -44.509  1.00  2.14           H  
ATOM   5952 1HZ  LYS A 388     -57.150 -13.384 -45.434  1.00  2.14           H  
ATOM   5953 2HZ  LYS A 388     -56.843 -13.070 -43.851  1.00  2.14           H  
ATOM   5954 3HZ  LYS A 388     -57.392 -14.578 -44.301  1.00  2.14           H  
ATOM   5955  N   SER A 389     -63.735 -11.498 -42.425  1.00  2.16           N  
ATOM   5956  CA  SER A 389     -64.175 -10.184 -42.883  1.00  2.16           C  
ATOM   5957  C   SER A 389     -65.495  -9.745 -42.237  1.00  2.16           C  
ATOM   5958  O   SER A 389     -65.935  -8.609 -42.427  1.00  2.16           O  
ATOM   5959  CB  SER A 389     -64.302 -10.173 -44.396  1.00  2.16           C  
ATOM   5960  OG  SER A 389     -65.347 -11.000 -44.834  1.00  2.16           O  
ATOM   5961  H   SER A 389     -63.935 -12.312 -42.989  1.00  2.16           H  
ATOM   5962  HA  SER A 389     -63.410  -9.458 -42.605  1.00  2.16           H  
ATOM   5963 1HB  SER A 389     -64.474  -9.153 -44.739  1.00  2.16           H  
ATOM   5964 2HB  SER A 389     -63.364 -10.511 -44.834  1.00  2.16           H  
ATOM   5965  HG  SER A 389     -65.243 -11.080 -45.787  1.00  2.16           H  
ATOM   5966  N   LYS A 390     -66.152 -10.663 -41.522  1.00  2.11           N  
ATOM   5967  CA  LYS A 390     -67.434 -10.389 -40.885  1.00  2.11           C  
ATOM   5968  C   LYS A 390     -67.304 -10.390 -39.363  1.00  2.11           C  
ATOM   5969  O   LYS A 390     -68.001  -9.651 -38.665  1.00  2.11           O  
ATOM   5970  CB  LYS A 390     -68.471 -11.430 -41.309  1.00  2.11           C  
ATOM   5971  CG  LYS A 390     -68.741 -11.498 -42.816  1.00  2.11           C  
ATOM   5972  CD  LYS A 390     -69.347 -10.198 -43.342  1.00  2.11           C  
ATOM   5973  CE  LYS A 390     -69.699 -10.304 -44.822  1.00  2.11           C  
ATOM   5974  NZ  LYS A 390     -70.274  -9.031 -45.353  1.00  2.11           N  
ATOM   5975  H   LYS A 390     -65.739 -11.580 -41.392  1.00  2.11           H  
ATOM   5976  HA  LYS A 390     -67.775  -9.401 -41.192  1.00  2.11           H  
ATOM   5977 1HB  LYS A 390     -68.130 -12.419 -40.990  1.00  2.11           H  
ATOM   5978 2HB  LYS A 390     -69.413 -11.231 -40.803  1.00  2.11           H  
ATOM   5979 1HG  LYS A 390     -67.802 -11.691 -43.342  1.00  2.11           H  
ATOM   5980 2HG  LYS A 390     -69.425 -12.318 -43.024  1.00  2.11           H  
ATOM   5981 1HD  LYS A 390     -70.247  -9.958 -42.776  1.00  2.11           H  
ATOM   5982 2HD  LYS A 390     -68.627  -9.386 -43.207  1.00  2.11           H  
ATOM   5983 1HE  LYS A 390     -68.797 -10.546 -45.384  1.00  2.11           H  
ATOM   5984 2HE  LYS A 390     -70.426 -11.104 -44.959  1.00  2.11           H  
ATOM   5985 1HZ  LYS A 390     -70.491  -9.140 -46.333  1.00  2.11           H  
ATOM   5986 2HZ  LYS A 390     -71.116  -8.802 -44.844  1.00  2.11           H  
ATOM   5987 3HZ  LYS A 390     -69.597  -8.287 -45.238  1.00  2.11           H  
ATOM   5988  N   LEU A 391     -66.414 -11.231 -38.849  1.00  2.00           N  
ATOM   5989  CA  LEU A 391     -66.223 -11.365 -37.414  1.00  2.00           C  
ATOM   5990  C   LEU A 391     -65.523 -10.155 -36.819  1.00  2.00           C  
ATOM   5991  O   LEU A 391     -64.573  -9.629 -37.393  1.00  2.00           O  
ATOM   5992  CB  LEU A 391     -65.361 -12.599 -37.106  1.00  2.00           C  
ATOM   5993  CG  LEU A 391     -65.946 -13.978 -37.432  1.00  2.00           C  
ATOM   5994  CD1 LEU A 391     -64.870 -15.053 -37.219  1.00  2.00           C  
ATOM   5995  CD2 LEU A 391     -67.123 -14.243 -36.536  1.00  2.00           C  
ATOM   5996  H   LEU A 391     -65.874 -11.825 -39.472  1.00  2.00           H  
ATOM   5997  HA  LEU A 391     -67.198 -11.473 -36.943  1.00  2.00           H  
ATOM   5998 1HB  LEU A 391     -64.429 -12.507 -37.667  1.00  2.00           H  
ATOM   5999 2HB  LEU A 391     -65.125 -12.583 -36.067  1.00  2.00           H  
ATOM   6000  HG  LEU A 391     -66.263 -14.003 -38.451  1.00  2.00           H  
ATOM   6001 1HD1 LEU A 391     -65.284 -16.032 -37.449  1.00  2.00           H  
ATOM   6002 2HD1 LEU A 391     -64.018 -14.858 -37.879  1.00  2.00           H  
ATOM   6003 3HD1 LEU A 391     -64.545 -15.031 -36.182  1.00  2.00           H  
ATOM   6004 1HD2 LEU A 391     -67.540 -15.224 -36.765  1.00  2.00           H  
ATOM   6005 2HD2 LEU A 391     -66.793 -14.219 -35.494  1.00  2.00           H  
ATOM   6006 3HD2 LEU A 391     -67.880 -13.477 -36.698  1.00  2.00           H  
ATOM   6007  N   LYS A 392     -65.939  -9.760 -35.617  1.00  1.84           N  
ATOM   6008  CA  LYS A 392     -65.236  -8.700 -34.897  1.00  1.84           C  
ATOM   6009  C   LYS A 392     -64.083  -9.302 -34.098  1.00  1.84           C  
ATOM   6010  O   LYS A 392     -63.180  -8.602 -33.646  1.00  1.84           O  
ATOM   6011  CB  LYS A 392     -66.185  -7.941 -33.974  1.00  1.84           C  
ATOM   6012  CG  LYS A 392     -67.257  -7.137 -34.703  1.00  1.84           C  
ATOM   6013  CD  LYS A 392     -68.155  -6.396 -33.723  1.00  1.84           C  
ATOM   6014  CE  LYS A 392     -69.214  -5.574 -34.448  1.00  1.84           C  
ATOM   6015  NZ  LYS A 392     -70.115  -4.872 -33.494  1.00  1.84           N  
ATOM   6016  H   LYS A 392     -66.749 -10.197 -35.201  1.00  1.84           H  
ATOM   6017  HA  LYS A 392     -64.817  -8.000 -35.620  1.00  1.84           H  
ATOM   6018 1HB  LYS A 392     -66.683  -8.644 -33.307  1.00  1.84           H  
ATOM   6019 2HB  LYS A 392     -65.613  -7.251 -33.354  1.00  1.84           H  
ATOM   6020 1HG  LYS A 392     -66.781  -6.417 -35.369  1.00  1.84           H  
ATOM   6021 2HG  LYS A 392     -67.867  -7.811 -35.307  1.00  1.84           H  
ATOM   6022 1HD  LYS A 392     -68.650  -7.113 -33.068  1.00  1.84           H  
ATOM   6023 2HD  LYS A 392     -67.549  -5.729 -33.110  1.00  1.84           H  
ATOM   6024 1HE  LYS A 392     -68.722  -4.834 -35.079  1.00  1.84           H  
ATOM   6025 2HE  LYS A 392     -69.811  -6.235 -35.077  1.00  1.84           H  
ATOM   6026 1HZ  LYS A 392     -70.802  -4.339 -34.008  1.00  1.84           H  
ATOM   6027 2HZ  LYS A 392     -70.583  -5.551 -32.911  1.00  1.84           H  
ATOM   6028 3HZ  LYS A 392     -69.571  -4.249 -32.913  1.00  1.84           H  
ATOM   6029  N   ALA A 393     -64.145 -10.616 -33.922  1.00  1.67           N  
ATOM   6030  CA  ALA A 393     -63.156 -11.385 -33.188  1.00  1.67           C  
ATOM   6031  C   ALA A 393     -63.258 -12.851 -33.619  1.00  1.67           C  
ATOM   6032  O   ALA A 393     -64.352 -13.312 -33.941  1.00  1.67           O  
ATOM   6033  CB  ALA A 393     -63.397 -11.263 -31.689  1.00  1.67           C  
ATOM   6034  H   ALA A 393     -64.922 -11.105 -34.335  1.00  1.67           H  
ATOM   6035  HA  ALA A 393     -62.175 -10.992 -33.438  1.00  1.67           H  
ATOM   6036 1HB  ALA A 393     -62.663 -11.838 -31.134  1.00  1.67           H  
ATOM   6037 2HB  ALA A 393     -63.332 -10.219 -31.398  1.00  1.67           H  
ATOM   6038 3HB  ALA A 393     -64.387 -11.642 -31.455  1.00  1.67           H  
ATOM   6039  N   PRO A 394     -62.162 -13.615 -33.597  1.00  1.49           N  
ATOM   6040  CA  PRO A 394     -62.114 -15.034 -33.862  1.00  1.49           C  
ATOM   6041  C   PRO A 394     -62.710 -15.780 -32.699  1.00  1.49           C  
ATOM   6042  O   PRO A 394     -62.837 -15.223 -31.609  1.00  1.49           O  
ATOM   6043  CB  PRO A 394     -60.619 -15.309 -34.005  1.00  1.49           C  
ATOM   6044  CG  PRO A 394     -59.976 -14.279 -33.148  1.00  1.49           C  
ATOM   6045  CD  PRO A 394     -60.851 -13.036 -33.296  1.00  1.49           C  
ATOM   6046  HA  PRO A 394     -62.655 -15.259 -34.792  1.00  1.49           H  
ATOM   6047 1HB  PRO A 394     -60.401 -16.337 -33.670  1.00  1.49           H  
ATOM   6048 2HB  PRO A 394     -60.323 -15.245 -35.062  1.00  1.49           H  
ATOM   6049 1HG  PRO A 394     -59.957 -14.648 -32.125  1.00  1.49           H  
ATOM   6050 2HG  PRO A 394     -58.932 -14.128 -33.457  1.00  1.49           H  
ATOM   6051 1HD  PRO A 394     -60.854 -12.501 -32.348  1.00  1.49           H  
ATOM   6052 2HD  PRO A 394     -60.498 -12.412 -34.135  1.00  1.49           H  
ATOM   6053  N   ILE A 395     -63.074 -17.022 -32.929  1.00  1.33           N  
ATOM   6054  CA  ILE A 395     -63.563 -17.875 -31.868  1.00  1.33           C  
ATOM   6055  C   ILE A 395     -62.400 -18.658 -31.266  1.00  1.33           C  
ATOM   6056  O   ILE A 395     -61.760 -19.432 -31.984  1.00  1.33           O  
ATOM   6057  CB  ILE A 395     -64.579 -18.882 -32.427  1.00  1.33           C  
ATOM   6058  CG1 ILE A 395     -65.765 -18.140 -33.032  1.00  1.33           C  
ATOM   6059  CG2 ILE A 395     -65.023 -19.863 -31.329  1.00  1.33           C  
ATOM   6060  CD1 ILE A 395     -66.682 -19.033 -33.824  1.00  1.33           C  
ATOM   6061  H   ILE A 395     -62.990 -17.397 -33.865  1.00  1.33           H  
ATOM   6062  HA  ILE A 395     -64.055 -17.251 -31.132  1.00  1.33           H  
ATOM   6063  HB  ILE A 395     -64.114 -19.450 -33.232  1.00  1.33           H  
ATOM   6064 1HG1 ILE A 395     -66.337 -17.671 -32.234  1.00  1.33           H  
ATOM   6065 2HG1 ILE A 395     -65.392 -17.360 -33.699  1.00  1.33           H  
ATOM   6066 1HG2 ILE A 395     -65.726 -20.580 -31.749  1.00  1.33           H  
ATOM   6067 2HG2 ILE A 395     -64.165 -20.389 -30.942  1.00  1.33           H  
ATOM   6068 3HG2 ILE A 395     -65.503 -19.315 -30.521  1.00  1.33           H  
ATOM   6069 1HD1 ILE A 395     -67.502 -18.441 -34.234  1.00  1.33           H  
ATOM   6070 2HD1 ILE A 395     -66.122 -19.492 -34.642  1.00  1.33           H  
ATOM   6071 3HD1 ILE A 395     -67.084 -19.811 -33.178  1.00  1.33           H  
ATOM   6072  N   PRO A 396     -62.099 -18.547 -29.959  1.00  1.21           N  
ATOM   6073  CA  PRO A 396     -61.007 -19.242 -29.300  1.00  1.21           C  
ATOM   6074  C   PRO A 396     -61.427 -20.675 -29.012  1.00  1.21           C  
ATOM   6075  O   PRO A 396     -61.504 -21.109 -27.848  1.00  1.21           O  
ATOM   6076  CB  PRO A 396     -60.822 -18.449 -28.032  1.00  1.21           C  
ATOM   6077  CG  PRO A 396     -62.222 -17.966 -27.695  1.00  1.21           C  
ATOM   6078  CD  PRO A 396     -62.888 -17.693 -29.057  1.00  1.21           C  
ATOM   6079  HA  PRO A 396     -60.120 -19.197 -29.945  1.00  1.21           H  
ATOM   6080 1HB  PRO A 396     -60.397 -19.110 -27.301  1.00  1.21           H  
ATOM   6081 2HB  PRO A 396     -60.103 -17.635 -28.182  1.00  1.21           H  
ATOM   6082 1HG  PRO A 396     -62.756 -18.730 -27.108  1.00  1.21           H  
ATOM   6083 2HG  PRO A 396     -62.161 -17.065 -27.070  1.00  1.21           H  
ATOM   6084 1HD  PRO A 396     -63.933 -18.027 -29.017  1.00  1.21           H  
ATOM   6085 2HD  PRO A 396     -62.795 -16.633 -29.339  1.00  1.21           H  
ATOM   6086  N   ILE A 397     -61.687 -21.388 -30.090  1.00  1.12           N  
ATOM   6087  CA  ILE A 397     -62.287 -22.698 -30.083  1.00  1.12           C  
ATOM   6088  C   ILE A 397     -61.517 -23.731 -29.296  1.00  1.12           C  
ATOM   6089  O   ILE A 397     -62.104 -24.670 -28.769  1.00  1.12           O  
ATOM   6090  CB  ILE A 397     -62.522 -23.167 -31.523  1.00  1.12           C  
ATOM   6091  CG1 ILE A 397     -63.452 -24.372 -31.500  1.00  1.12           C  
ATOM   6092  CG2 ILE A 397     -61.215 -23.463 -32.263  1.00  1.12           C  
ATOM   6093  CD1 ILE A 397     -64.852 -24.054 -31.030  1.00  1.12           C  
ATOM   6094  H   ILE A 397     -61.523 -20.939 -30.990  1.00  1.12           H  
ATOM   6095  HA  ILE A 397     -63.268 -22.598 -29.624  1.00  1.12           H  
ATOM   6096  HB  ILE A 397     -63.031 -22.374 -32.050  1.00  1.12           H  
ATOM   6097 1HG1 ILE A 397     -63.506 -24.811 -32.486  1.00  1.12           H  
ATOM   6098 2HG1 ILE A 397     -63.038 -25.096 -30.833  1.00  1.12           H  
ATOM   6099 1HG2 ILE A 397     -61.434 -23.768 -33.286  1.00  1.12           H  
ATOM   6100 2HG2 ILE A 397     -60.603 -22.565 -32.279  1.00  1.12           H  
ATOM   6101 3HG2 ILE A 397     -60.674 -24.251 -31.772  1.00  1.12           H  
ATOM   6102 1HD1 ILE A 397     -65.446 -24.965 -31.022  1.00  1.12           H  
ATOM   6103 2HD1 ILE A 397     -64.817 -23.642 -30.048  1.00  1.12           H  
ATOM   6104 3HD1 ILE A 397     -65.311 -23.336 -31.696  1.00  1.12           H  
ATOM   6105  N   GLU A 398     -60.212 -23.560 -29.180  1.00  1.06           N  
ATOM   6106  CA  GLU A 398     -59.428 -24.520 -28.434  1.00  1.06           C  
ATOM   6107  C   GLU A 398     -59.865 -24.574 -26.976  1.00  1.06           C  
ATOM   6108  O   GLU A 398     -59.930 -25.654 -26.395  1.00  1.06           O  
ATOM   6109  CB  GLU A 398     -57.963 -24.157 -28.541  1.00  1.06           C  
ATOM   6110  CG  GLU A 398     -57.403 -24.331 -29.955  1.00  1.06           C  
ATOM   6111  CD  GLU A 398     -55.999 -23.859 -30.058  1.00  1.06           C  
ATOM   6112  OE1 GLU A 398     -55.402 -23.709 -29.019  1.00  1.06           O  
ATOM   6113  OE2 GLU A 398     -55.543 -23.546 -31.162  1.00  1.06           O  
ATOM   6114  H   GLU A 398     -59.774 -22.765 -29.619  1.00  1.06           H  
ATOM   6115  HA  GLU A 398     -59.573 -25.500 -28.859  1.00  1.06           H  
ATOM   6116 1HB  GLU A 398     -57.829 -23.145 -28.238  1.00  1.06           H  
ATOM   6117 2HB  GLU A 398     -57.379 -24.759 -27.855  1.00  1.06           H  
ATOM   6118 1HG  GLU A 398     -57.440 -25.389 -30.224  1.00  1.06           H  
ATOM   6119 2HG  GLU A 398     -58.031 -23.781 -30.658  1.00  1.06           H  
ATOM   6120  N   LEU A 399     -60.201 -23.424 -26.376  1.00  1.02           N  
ATOM   6121  CA  LEU A 399     -60.608 -23.461 -24.977  1.00  1.02           C  
ATOM   6122  C   LEU A 399     -62.027 -23.934 -24.891  1.00  1.02           C  
ATOM   6123  O   LEU A 399     -62.377 -24.667 -23.975  1.00  1.02           O  
ATOM   6124  CB  LEU A 399     -60.461 -22.150 -24.214  1.00  1.02           C  
ATOM   6125  CG  LEU A 399     -60.861 -22.312 -22.676  1.00  1.02           C  
ATOM   6126  CD1 LEU A 399     -59.986 -23.367 -22.055  1.00  1.02           C  
ATOM   6127  CD2 LEU A 399     -60.685 -21.014 -21.870  1.00  1.02           C  
ATOM   6128  H   LEU A 399     -60.221 -22.550 -26.895  1.00  1.02           H  
ATOM   6129  HA  LEU A 399     -59.982 -24.185 -24.462  1.00  1.02           H  
ATOM   6130 1HB  LEU A 399     -59.422 -21.830 -24.273  1.00  1.02           H  
ATOM   6131 2HB  LEU A 399     -61.112 -21.407 -24.676  1.00  1.02           H  
ATOM   6132  HG  LEU A 399     -61.899 -22.631 -22.623  1.00  1.02           H  
ATOM   6133 1HD1 LEU A 399     -60.289 -23.492 -21.030  1.00  1.02           H  
ATOM   6134 2HD1 LEU A 399     -60.100 -24.304 -22.583  1.00  1.02           H  
ATOM   6135 3HD1 LEU A 399     -58.963 -23.046 -22.098  1.00  1.02           H  
ATOM   6136 1HD2 LEU A 399     -60.968 -21.195 -20.839  1.00  1.02           H  
ATOM   6137 2HD2 LEU A 399     -59.635 -20.700 -21.902  1.00  1.02           H  
ATOM   6138 3HD2 LEU A 399     -61.321 -20.236 -22.283  1.00  1.02           H  
ATOM   6139  N   VAL A 400     -62.855 -23.506 -25.842  1.00  0.99           N  
ATOM   6140  CA  VAL A 400     -64.264 -23.875 -25.812  1.00  0.99           C  
ATOM   6141  C   VAL A 400     -64.403 -25.395 -25.835  1.00  0.99           C  
ATOM   6142  O   VAL A 400     -65.145 -25.974 -25.033  1.00  0.99           O  
ATOM   6143  CB  VAL A 400     -64.973 -23.320 -27.050  1.00  0.99           C  
ATOM   6144  CG1 VAL A 400     -66.381 -23.862 -27.135  1.00  0.99           C  
ATOM   6145  CG2 VAL A 400     -64.944 -21.791 -27.039  1.00  0.99           C  
ATOM   6146  H   VAL A 400     -62.491 -22.896 -26.578  1.00  0.99           H  
ATOM   6147  HA  VAL A 400     -64.719 -23.479 -24.905  1.00  0.99           H  
ATOM   6148  HB  VAL A 400     -64.450 -23.675 -27.910  1.00  0.99           H  
ATOM   6149 1HG1 VAL A 400     -66.857 -23.490 -28.041  1.00  0.99           H  
ATOM   6150 2HG1 VAL A 400     -66.350 -24.952 -27.163  1.00  0.99           H  
ATOM   6151 3HG1 VAL A 400     -66.950 -23.536 -26.265  1.00  0.99           H  
ATOM   6152 1HG2 VAL A 400     -65.422 -21.408 -27.942  1.00  0.99           H  
ATOM   6153 2HG2 VAL A 400     -65.474 -21.422 -26.162  1.00  0.99           H  
ATOM   6154 3HG2 VAL A 400     -63.909 -21.451 -27.008  1.00  0.99           H  
ATOM   6155  N   VAL A 401     -63.647 -26.038 -26.729  1.00  0.98           N  
ATOM   6156  CA  VAL A 401     -63.634 -27.486 -26.830  1.00  0.98           C  
ATOM   6157  C   VAL A 401     -63.092 -28.113 -25.575  1.00  0.98           C  
ATOM   6158  O   VAL A 401     -63.685 -29.058 -25.059  1.00  0.98           O  
ATOM   6159  CB  VAL A 401     -62.824 -27.923 -28.052  1.00  0.98           C  
ATOM   6160  CG1 VAL A 401     -62.583 -29.441 -28.067  1.00  0.98           C  
ATOM   6161  CG2 VAL A 401     -63.627 -27.531 -29.264  1.00  0.98           C  
ATOM   6162  H   VAL A 401     -63.066 -25.497 -27.369  1.00  0.98           H  
ATOM   6163  HA  VAL A 401     -64.659 -27.825 -26.969  1.00  0.98           H  
ATOM   6164  HB  VAL A 401     -61.859 -27.418 -28.043  1.00  0.98           H  
ATOM   6165 1HG1 VAL A 401     -62.021 -29.708 -28.961  1.00  0.98           H  
ATOM   6166 2HG1 VAL A 401     -62.015 -29.727 -27.181  1.00  0.98           H  
ATOM   6167 3HG1 VAL A 401     -63.539 -29.966 -28.073  1.00  0.98           H  
ATOM   6168 1HG2 VAL A 401     -63.118 -27.793 -30.167  1.00  0.98           H  
ATOM   6169 2HG2 VAL A 401     -64.577 -28.046 -29.228  1.00  0.98           H  
ATOM   6170 3HG2 VAL A 401     -63.797 -26.466 -29.239  1.00  0.98           H  
ATOM   6171  N   VAL A 402     -62.000 -27.578 -25.046  1.00  0.96           N  
ATOM   6172  CA  VAL A 402     -61.464 -28.116 -23.822  1.00  0.96           C  
ATOM   6173  C   VAL A 402     -62.398 -28.020 -22.645  1.00  0.96           C  
ATOM   6174  O   VAL A 402     -62.556 -28.997 -21.925  1.00  0.96           O  
ATOM   6175  CB  VAL A 402     -60.153 -27.446 -23.502  1.00  0.96           C  
ATOM   6176  CG1 VAL A 402     -59.736 -27.787 -22.154  1.00  0.96           C  
ATOM   6177  CG2 VAL A 402     -59.167 -27.974 -24.449  1.00  0.96           C  
ATOM   6178  H   VAL A 402     -61.515 -26.801 -25.500  1.00  0.96           H  
ATOM   6179  HA  VAL A 402     -61.251 -29.168 -23.995  1.00  0.96           H  
ATOM   6180  HB  VAL A 402     -60.248 -26.379 -23.597  1.00  0.96           H  
ATOM   6181 1HG1 VAL A 402     -58.773 -27.338 -21.925  1.00  0.96           H  
ATOM   6182 2HG1 VAL A 402     -60.476 -27.441 -21.450  1.00  0.96           H  
ATOM   6183 3HG1 VAL A 402     -59.676 -28.846 -22.112  1.00  0.96           H  
ATOM   6184 1HG2 VAL A 402     -58.232 -27.546 -24.283  1.00  0.96           H  
ATOM   6185 2HG2 VAL A 402     -59.098 -29.033 -24.321  1.00  0.96           H  
ATOM   6186 3HG2 VAL A 402     -59.483 -27.758 -25.448  1.00  0.96           H  
ATOM   6187  N   VAL A 403     -63.036 -26.882 -22.425  1.00  0.96           N  
ATOM   6188  CA  VAL A 403     -63.942 -26.796 -21.295  1.00  0.96           C  
ATOM   6189  C   VAL A 403     -65.109 -27.744 -21.493  1.00  0.96           C  
ATOM   6190  O   VAL A 403     -65.499 -28.452 -20.565  1.00  0.96           O  
ATOM   6191  CB  VAL A 403     -64.438 -25.364 -21.053  1.00  0.96           C  
ATOM   6192  CG1 VAL A 403     -65.545 -25.384 -19.985  1.00  0.96           C  
ATOM   6193  CG2 VAL A 403     -63.257 -24.509 -20.581  1.00  0.96           C  
ATOM   6194  H   VAL A 403     -62.888 -26.085 -23.035  1.00  0.96           H  
ATOM   6195  HA  VAL A 403     -63.397 -27.099 -20.402  1.00  0.96           H  
ATOM   6196  HB  VAL A 403     -64.852 -24.956 -21.980  1.00  0.96           H  
ATOM   6197 1HG1 VAL A 403     -65.901 -24.370 -19.808  1.00  0.96           H  
ATOM   6198 2HG1 VAL A 403     -66.372 -26.003 -20.336  1.00  0.96           H  
ATOM   6199 3HG1 VAL A 403     -65.153 -25.798 -19.054  1.00  0.96           H  
ATOM   6200 1HG2 VAL A 403     -63.582 -23.483 -20.408  1.00  0.96           H  
ATOM   6201 2HG2 VAL A 403     -62.845 -24.920 -19.659  1.00  0.96           H  
ATOM   6202 3HG2 VAL A 403     -62.503 -24.528 -21.352  1.00  0.96           H  
ATOM   6203  N   ALA A 404     -65.674 -27.792 -22.702  1.00  0.96           N  
ATOM   6204  CA  ALA A 404     -66.772 -28.713 -22.930  1.00  0.96           C  
ATOM   6205  C   ALA A 404     -66.332 -30.159 -22.682  1.00  0.96           C  
ATOM   6206  O   ALA A 404     -67.046 -30.930 -22.034  1.00  0.96           O  
ATOM   6207  CB  ALA A 404     -67.268 -28.560 -24.356  1.00  0.96           C  
ATOM   6208  H   ALA A 404     -65.351 -27.192 -23.465  1.00  0.96           H  
ATOM   6209  HA  ALA A 404     -67.573 -28.473 -22.231  1.00  0.96           H  
ATOM   6210 1HB  ALA A 404     -68.102 -29.236 -24.530  1.00  0.96           H  
ATOM   6211 2HB  ALA A 404     -67.589 -27.531 -24.521  1.00  0.96           H  
ATOM   6212 3HB  ALA A 404     -66.455 -28.798 -25.046  1.00  0.96           H  
ATOM   6213  N   ALA A 405     -65.135 -30.511 -23.173  1.00  0.97           N  
ATOM   6214  CA  ALA A 405     -64.543 -31.832 -23.006  1.00  0.97           C  
ATOM   6215  C   ALA A 405     -64.225 -32.123 -21.547  1.00  0.97           C  
ATOM   6216  O   ALA A 405     -64.318 -33.269 -21.088  1.00  0.97           O  
ATOM   6217  CB  ALA A 405     -63.290 -31.950 -23.841  1.00  0.97           C  
ATOM   6218  H   ALA A 405     -64.605 -29.831 -23.709  1.00  0.97           H  
ATOM   6219  HA  ALA A 405     -65.266 -32.568 -23.352  1.00  0.97           H  
ATOM   6220 1HB  ALA A 405     -62.900 -32.945 -23.733  1.00  0.97           H  
ATOM   6221 2HB  ALA A 405     -63.527 -31.763 -24.889  1.00  0.97           H  
ATOM   6222 3HB  ALA A 405     -62.558 -31.222 -23.503  1.00  0.97           H  
ATOM   6223  N   THR A 406     -63.812 -31.087 -20.815  1.00  0.99           N  
ATOM   6224  CA  THR A 406     -63.456 -31.223 -19.419  1.00  0.99           C  
ATOM   6225  C   THR A 406     -64.696 -31.613 -18.658  1.00  0.99           C  
ATOM   6226  O   THR A 406     -64.717 -32.602 -17.923  1.00  0.99           O  
ATOM   6227  CB  THR A 406     -62.967 -29.884 -18.828  1.00  0.99           C  
ATOM   6228  OG1 THR A 406     -61.820 -29.409 -19.512  1.00  0.99           O  
ATOM   6229  CG2 THR A 406     -62.619 -30.050 -17.453  1.00  0.99           C  
ATOM   6230  H   THR A 406     -63.725 -30.174 -21.248  1.00  0.99           H  
ATOM   6231  HA  THR A 406     -62.699 -31.998 -19.301  1.00  0.99           H  
ATOM   6232  HB  THR A 406     -63.754 -29.144 -18.904  1.00  0.99           H  
ATOM   6233  HG1 THR A 406     -62.014 -29.420 -20.465  1.00  0.99           H  
ATOM   6234 1HG2 THR A 406     -62.289 -29.097 -17.099  1.00  0.99           H  
ATOM   6235 2HG2 THR A 406     -63.483 -30.387 -16.881  1.00  0.99           H  
ATOM   6236 3HG2 THR A 406     -61.815 -30.779 -17.363  1.00  0.99           H  
ATOM   6237  N   LEU A 407     -65.764 -30.864 -18.895  1.00  1.02           N  
ATOM   6238  CA  LEU A 407     -67.006 -31.117 -18.217  1.00  1.02           C  
ATOM   6239  C   LEU A 407     -67.564 -32.468 -18.629  1.00  1.02           C  
ATOM   6240  O   LEU A 407     -68.035 -33.228 -17.788  1.00  1.02           O  
ATOM   6241  CB  LEU A 407     -67.973 -29.987 -18.529  1.00  1.02           C  
ATOM   6242  CG  LEU A 407     -67.561 -28.630 -17.931  1.00  1.02           C  
ATOM   6243  CD1 LEU A 407     -68.491 -27.559 -18.437  1.00  1.02           C  
ATOM   6244  CD2 LEU A 407     -67.572 -28.717 -16.420  1.00  1.02           C  
ATOM   6245  H   LEU A 407     -65.692 -30.074 -19.540  1.00  1.02           H  
ATOM   6246  HA  LEU A 407     -66.819 -31.130 -17.145  1.00  1.02           H  
ATOM   6247 1HB  LEU A 407     -68.022 -29.870 -19.614  1.00  1.02           H  
ATOM   6248 2HB  LEU A 407     -68.959 -30.246 -18.162  1.00  1.02           H  
ATOM   6249  HG  LEU A 407     -66.552 -28.378 -18.263  1.00  1.02           H  
ATOM   6250 1HD1 LEU A 407     -68.191 -26.593 -18.030  1.00  1.02           H  
ATOM   6251 2HD1 LEU A 407     -68.439 -27.528 -19.527  1.00  1.02           H  
ATOM   6252 3HD1 LEU A 407     -69.509 -27.785 -18.126  1.00  1.02           H  
ATOM   6253 1HD2 LEU A 407     -67.274 -27.757 -16.008  1.00  1.02           H  
ATOM   6254 2HD2 LEU A 407     -68.568 -28.960 -16.072  1.00  1.02           H  
ATOM   6255 3HD2 LEU A 407     -66.875 -29.488 -16.093  1.00  1.02           H  
ATOM   6256  N   ALA A 408     -67.458 -32.823 -19.911  1.00  1.07           N  
ATOM   6257  CA  ALA A 408     -67.937 -34.128 -20.340  1.00  1.07           C  
ATOM   6258  C   ALA A 408     -67.176 -35.253 -19.643  1.00  1.07           C  
ATOM   6259  O   ALA A 408     -67.776 -36.237 -19.201  1.00  1.07           O  
ATOM   6260  CB  ALA A 408     -67.783 -34.273 -21.841  1.00  1.07           C  
ATOM   6261  H   ALA A 408     -67.082 -32.175 -20.603  1.00  1.07           H  
ATOM   6262  HA  ALA A 408     -68.990 -34.206 -20.073  1.00  1.07           H  
ATOM   6263 1HB  ALA A 408     -68.165 -35.242 -22.154  1.00  1.07           H  
ATOM   6264 2HB  ALA A 408     -68.340 -33.479 -22.340  1.00  1.07           H  
ATOM   6265 3HB  ALA A 408     -66.731 -34.195 -22.101  1.00  1.07           H  
ATOM   6266  N   SER A 409     -65.855 -35.087 -19.499  1.00  1.12           N  
ATOM   6267  CA  SER A 409     -65.010 -36.085 -18.860  1.00  1.12           C  
ATOM   6268  C   SER A 409     -65.385 -36.225 -17.397  1.00  1.12           C  
ATOM   6269  O   SER A 409     -65.469 -37.333 -16.850  1.00  1.12           O  
ATOM   6270  CB  SER A 409     -63.551 -35.676 -18.974  1.00  1.12           C  
ATOM   6271  OG  SER A 409     -63.150 -35.645 -20.318  1.00  1.12           O  
ATOM   6272  H   SER A 409     -65.406 -34.258 -19.888  1.00  1.12           H  
ATOM   6273  HA  SER A 409     -65.163 -37.037 -19.355  1.00  1.12           H  
ATOM   6274 1HB  SER A 409     -63.400 -34.698 -18.524  1.00  1.12           H  
ATOM   6275 2HB  SER A 409     -62.933 -36.385 -18.424  1.00  1.12           H  
ATOM   6276  HG  SER A 409     -63.582 -34.844 -20.697  1.00  1.12           H  
ATOM   6277  N   HIS A 410     -65.654 -35.086 -16.763  1.00  1.18           N  
ATOM   6278  CA  HIS A 410     -66.050 -35.033 -15.368  1.00  1.18           C  
ATOM   6279  C   HIS A 410     -67.402 -35.694 -15.132  1.00  1.18           C  
ATOM   6280  O   HIS A 410     -67.521 -36.645 -14.359  1.00  1.18           O  
ATOM   6281  CB  HIS A 410     -66.121 -33.565 -14.915  1.00  1.18           C  
ATOM   6282  CG  HIS A 410     -66.557 -33.353 -13.504  1.00  1.18           C  
ATOM   6283  ND1 HIS A 410     -65.747 -33.630 -12.421  1.00  1.18           N  
ATOM   6284  CD2 HIS A 410     -67.716 -32.874 -12.997  1.00  1.18           C  
ATOM   6285  CE1 HIS A 410     -66.394 -33.334 -11.306  1.00  1.18           C  
ATOM   6286  NE2 HIS A 410     -67.590 -32.872 -11.627  1.00  1.18           N  
ATOM   6287  H   HIS A 410     -65.542 -34.207 -17.270  1.00  1.18           H  
ATOM   6288  HA  HIS A 410     -65.308 -35.549 -14.762  1.00  1.18           H  
ATOM   6289 1HB  HIS A 410     -65.140 -33.100 -15.048  1.00  1.18           H  
ATOM   6290 2HB  HIS A 410     -66.812 -33.028 -15.554  1.00  1.18           H  
ATOM   6291  HD2 HIS A 410     -68.581 -32.550 -13.572  1.00  1.18           H  
ATOM   6292  HE1 HIS A 410     -66.004 -33.449 -10.295  1.00  1.18           H  
ATOM   6293  HE2 HIS A 410     -68.300 -32.567 -10.977  1.00  1.18           H  
ATOM   6294  N   PHE A 411     -68.422 -35.250 -15.855  1.00  1.23           N  
ATOM   6295  CA  PHE A 411     -69.764 -35.747 -15.609  1.00  1.23           C  
ATOM   6296  C   PHE A 411     -69.939 -37.192 -16.045  1.00  1.23           C  
ATOM   6297  O   PHE A 411     -70.708 -37.938 -15.437  1.00  1.23           O  
ATOM   6298  CB  PHE A 411     -70.795 -34.858 -16.297  1.00  1.23           C  
ATOM   6299  CG  PHE A 411     -70.962 -33.514 -15.628  1.00  1.23           C  
ATOM   6300  CD1 PHE A 411     -70.618 -32.339 -16.284  1.00  1.23           C  
ATOM   6301  CD2 PHE A 411     -71.440 -33.427 -14.329  1.00  1.23           C  
ATOM   6302  CE1 PHE A 411     -70.759 -31.113 -15.665  1.00  1.23           C  
ATOM   6303  CE2 PHE A 411     -71.579 -32.201 -13.705  1.00  1.23           C  
ATOM   6304  CZ  PHE A 411     -71.238 -31.042 -14.377  1.00  1.23           C  
ATOM   6305  H   PHE A 411     -68.272 -34.516 -16.540  1.00  1.23           H  
ATOM   6306  HA  PHE A 411     -69.945 -35.697 -14.535  1.00  1.23           H  
ATOM   6307 1HB  PHE A 411     -70.488 -34.688 -17.333  1.00  1.23           H  
ATOM   6308 2HB  PHE A 411     -71.759 -35.360 -16.315  1.00  1.23           H  
ATOM   6309  HD1 PHE A 411     -70.242 -32.391 -17.301  1.00  1.23           H  
ATOM   6310  HD2 PHE A 411     -71.707 -34.342 -13.798  1.00  1.23           H  
ATOM   6311  HE1 PHE A 411     -70.494 -30.205 -16.197  1.00  1.23           H  
ATOM   6312  HE2 PHE A 411     -71.957 -32.148 -12.684  1.00  1.23           H  
ATOM   6313  HZ  PHE A 411     -71.349 -30.075 -13.886  1.00  1.23           H  
ATOM   6314  N   GLY A 412     -69.204 -37.611 -17.074  1.00  1.28           N  
ATOM   6315  CA  GLY A 412     -69.278 -38.983 -17.541  1.00  1.28           C  
ATOM   6316  C   GLY A 412     -68.305 -39.892 -16.788  1.00  1.28           C  
ATOM   6317  O   GLY A 412     -68.215 -41.086 -17.090  1.00  1.28           O  
ATOM   6318  H   GLY A 412     -68.593 -36.970 -17.579  1.00  1.28           H  
ATOM   6319 1HA  GLY A 412     -70.295 -39.354 -17.423  1.00  1.28           H  
ATOM   6320 2HA  GLY A 412     -69.047 -39.006 -18.606  1.00  1.28           H  
ATOM   6321  N   LYS A 413     -67.541 -39.321 -15.844  1.00  1.32           N  
ATOM   6322  CA  LYS A 413     -66.541 -40.050 -15.081  1.00  1.32           C  
ATOM   6323  C   LYS A 413     -65.639 -40.882 -15.978  1.00  1.32           C  
ATOM   6324  O   LYS A 413     -65.361 -42.045 -15.669  1.00  1.32           O  
ATOM   6325  CB  LYS A 413     -67.208 -40.935 -14.033  1.00  1.32           C  
ATOM   6326  CG  LYS A 413     -67.999 -40.179 -12.989  1.00  1.32           C  
ATOM   6327  CD  LYS A 413     -68.548 -41.131 -11.939  1.00  1.32           C  
ATOM   6328  CE  LYS A 413     -69.353 -40.396 -10.886  1.00  1.32           C  
ATOM   6329  NZ  LYS A 413     -69.898 -41.329  -9.868  1.00  1.32           N  
ATOM   6330  H   LYS A 413     -67.663 -38.339 -15.605  1.00  1.32           H  
ATOM   6331  HA  LYS A 413     -65.916 -39.317 -14.567  1.00  1.32           H  
ATOM   6332 1HB  LYS A 413     -67.873 -41.644 -14.515  1.00  1.32           H  
ATOM   6333 2HB  LYS A 413     -66.449 -41.506 -13.509  1.00  1.32           H  
ATOM   6334 1HG  LYS A 413     -67.350 -39.446 -12.508  1.00  1.32           H  
ATOM   6335 2HG  LYS A 413     -68.824 -39.646 -13.471  1.00  1.32           H  
ATOM   6336 1HD  LYS A 413     -69.182 -41.876 -12.419  1.00  1.32           H  
ATOM   6337 2HD  LYS A 413     -67.715 -41.648 -11.451  1.00  1.32           H  
ATOM   6338 1HE  LYS A 413     -68.712 -39.667 -10.391  1.00  1.32           H  
ATOM   6339 2HE  LYS A 413     -70.179 -39.872 -11.368  1.00  1.32           H  
ATOM   6340 1HZ  LYS A 413     -70.426 -40.811  -9.182  1.00  1.32           H  
ATOM   6341 2HZ  LYS A 413     -70.499 -42.004 -10.317  1.00  1.32           H  
ATOM   6342 3HZ  LYS A 413     -69.130 -41.810  -9.413  1.00  1.32           H  
ATOM   6343  N   LEU A 414     -65.117 -40.303 -17.063  1.00  1.35           N  
ATOM   6344  CA  LEU A 414     -64.347 -41.142 -17.977  1.00  1.35           C  
ATOM   6345  C   LEU A 414     -63.123 -41.736 -17.305  1.00  1.35           C  
ATOM   6346  O   LEU A 414     -62.782 -42.887 -17.543  1.00  1.35           O  
ATOM   6347  CB  LEU A 414     -63.919 -40.383 -19.234  1.00  1.35           C  
ATOM   6348  CG  LEU A 414     -65.055 -39.987 -20.185  1.00  1.35           C  
ATOM   6349  CD1 LEU A 414     -64.492 -39.153 -21.345  1.00  1.35           C  
ATOM   6350  CD2 LEU A 414     -65.740 -41.235 -20.686  1.00  1.35           C  
ATOM   6351  H   LEU A 414     -65.302 -39.313 -17.246  1.00  1.35           H  
ATOM   6352  HA  LEU A 414     -64.990 -41.960 -18.292  1.00  1.35           H  
ATOM   6353 1HB  LEU A 414     -63.394 -39.475 -18.940  1.00  1.35           H  
ATOM   6354 2HB  LEU A 414     -63.233 -41.019 -19.789  1.00  1.35           H  
ATOM   6355  HG  LEU A 414     -65.780 -39.371 -19.645  1.00  1.35           H  
ATOM   6356 1HD1 LEU A 414     -65.300 -38.860 -22.012  1.00  1.35           H  
ATOM   6357 2HD1 LEU A 414     -64.000 -38.259 -20.965  1.00  1.35           H  
ATOM   6358 3HD1 LEU A 414     -63.770 -39.746 -21.902  1.00  1.35           H  
ATOM   6359 1HD2 LEU A 414     -66.557 -40.966 -21.355  1.00  1.35           H  
ATOM   6360 2HD2 LEU A 414     -65.021 -41.854 -21.225  1.00  1.35           H  
ATOM   6361 3HD2 LEU A 414     -66.136 -41.790 -19.834  1.00  1.35           H  
ATOM   6362  N   HIS A 415     -62.498 -40.980 -16.407  1.00  1.36           N  
ATOM   6363  CA  HIS A 415     -61.313 -41.426 -15.668  1.00  1.36           C  
ATOM   6364  C   HIS A 415     -61.575 -42.652 -14.777  1.00  1.36           C  
ATOM   6365  O   HIS A 415     -60.634 -43.324 -14.354  1.00  1.36           O  
ATOM   6366  CB  HIS A 415     -60.731 -40.261 -14.867  1.00  1.36           C  
ATOM   6367  CG  HIS A 415     -59.427 -40.542 -14.133  1.00  1.36           C  
ATOM   6368  ND1 HIS A 415     -58.257 -40.955 -14.767  1.00  1.36           N  
ATOM   6369  CD2 HIS A 415     -59.122 -40.433 -12.820  1.00  1.36           C  
ATOM   6370  CE1 HIS A 415     -57.305 -41.095 -13.865  1.00  1.36           C  
ATOM   6371  NE2 HIS A 415     -57.799 -40.778 -12.679  1.00  1.36           N  
ATOM   6372  H   HIS A 415     -62.851 -40.049 -16.243  1.00  1.36           H  
ATOM   6373  HA  HIS A 415     -60.547 -41.723 -16.386  1.00  1.36           H  
ATOM   6374 1HB  HIS A 415     -60.570 -39.421 -15.534  1.00  1.36           H  
ATOM   6375 2HB  HIS A 415     -61.463 -39.945 -14.125  1.00  1.36           H  
ATOM   6376  HD1 HIS A 415     -58.106 -41.190 -15.748  1.00  1.36           H  
ATOM   6377  HD2 HIS A 415     -59.706 -40.136 -11.949  1.00  1.36           H  
ATOM   6378  HE1 HIS A 415     -56.309 -41.416 -14.167  1.00  1.36           H  
ATOM   6379  N   GLU A 416     -62.838 -42.887 -14.397  1.00  1.37           N  
ATOM   6380  CA  GLU A 416     -63.148 -44.023 -13.540  1.00  1.37           C  
ATOM   6381  C   GLU A 416     -63.802 -45.156 -14.341  1.00  1.37           C  
ATOM   6382  O   GLU A 416     -63.580 -46.335 -14.057  1.00  1.37           O  
ATOM   6383  CB  GLU A 416     -64.073 -43.591 -12.402  1.00  1.37           C  
ATOM   6384  CG  GLU A 416     -63.472 -42.549 -11.456  1.00  1.37           C  
ATOM   6385  CD  GLU A 416     -64.413 -42.130 -10.333  1.00  1.37           C  
ATOM   6386  OE1 GLU A 416     -65.548 -42.556 -10.324  1.00  1.37           O  
ATOM   6387  OE2 GLU A 416     -63.987 -41.379  -9.488  1.00  1.37           O  
ATOM   6388  H   GLU A 416     -63.600 -42.328 -14.767  1.00  1.37           H  
ATOM   6389  HA  GLU A 416     -62.222 -44.404 -13.113  1.00  1.37           H  
ATOM   6390 1HB  GLU A 416     -64.985 -43.180 -12.823  1.00  1.37           H  
ATOM   6391 2HB  GLU A 416     -64.352 -44.462 -11.812  1.00  1.37           H  
ATOM   6392 1HG  GLU A 416     -62.559 -42.954 -11.021  1.00  1.37           H  
ATOM   6393 2HG  GLU A 416     -63.201 -41.669 -12.040  1.00  1.37           H  
ATOM   6394  N   ASN A 417     -64.611 -44.799 -15.345  1.00  1.37           N  
ATOM   6395  CA  ASN A 417     -65.313 -45.784 -16.166  1.00  1.37           C  
ATOM   6396  C   ASN A 417     -64.384 -46.479 -17.159  1.00  1.37           C  
ATOM   6397  O   ASN A 417     -64.584 -47.645 -17.506  1.00  1.37           O  
ATOM   6398  CB  ASN A 417     -66.467 -45.129 -16.892  1.00  1.37           C  
ATOM   6399  CG  ASN A 417     -67.599 -44.803 -15.973  1.00  1.37           C  
ATOM   6400  OD1 ASN A 417     -67.772 -45.431 -14.918  1.00  1.37           O  
ATOM   6401  ND2 ASN A 417     -68.382 -43.836 -16.345  1.00  1.37           N  
ATOM   6402  H   ASN A 417     -64.765 -43.811 -15.532  1.00  1.37           H  
ATOM   6403  HA  ASN A 417     -65.711 -46.555 -15.507  1.00  1.37           H  
ATOM   6404 1HB  ASN A 417     -66.119 -44.200 -17.349  1.00  1.37           H  
ATOM   6405 2HB  ASN A 417     -66.821 -45.779 -17.690  1.00  1.37           H  
ATOM   6406 1HD2 ASN A 417     -69.152 -43.563 -15.774  1.00  1.37           H  
ATOM   6407 2HD2 ASN A 417     -68.204 -43.341 -17.202  1.00  1.37           H  
ATOM   6408  N   TYR A 418     -63.369 -45.753 -17.614  1.00  1.36           N  
ATOM   6409  CA  TYR A 418     -62.408 -46.247 -18.579  1.00  1.36           C  
ATOM   6410  C   TYR A 418     -61.012 -46.048 -18.020  1.00  1.36           C  
ATOM   6411  O   TYR A 418     -60.751 -45.071 -17.323  1.00  1.36           O  
ATOM   6412  CB  TYR A 418     -62.536 -45.467 -19.882  1.00  1.36           C  
ATOM   6413  CG  TYR A 418     -63.876 -45.554 -20.533  1.00  1.36           C  
ATOM   6414  CD1 TYR A 418     -64.873 -44.693 -20.138  1.00  1.36           C  
ATOM   6415  CD2 TYR A 418     -64.105 -46.474 -21.534  1.00  1.36           C  
ATOM   6416  CE1 TYR A 418     -66.110 -44.750 -20.731  1.00  1.36           C  
ATOM   6417  CE2 TYR A 418     -65.343 -46.534 -22.137  1.00  1.36           C  
ATOM   6418  CZ  TYR A 418     -66.345 -45.673 -21.736  1.00  1.36           C  
ATOM   6419  OH  TYR A 418     -67.582 -45.727 -22.334  1.00  1.36           O  
ATOM   6420  H   TYR A 418     -63.258 -44.788 -17.308  1.00  1.36           H  
ATOM   6421  HA  TYR A 418     -62.569 -47.312 -18.747  1.00  1.36           H  
ATOM   6422 1HB  TYR A 418     -62.311 -44.413 -19.699  1.00  1.36           H  
ATOM   6423 2HB  TYR A 418     -61.816 -45.834 -20.584  1.00  1.36           H  
ATOM   6424  HD1 TYR A 418     -64.675 -43.970 -19.352  1.00  1.36           H  
ATOM   6425  HD2 TYR A 418     -63.308 -47.148 -21.849  1.00  1.36           H  
ATOM   6426  HE1 TYR A 418     -66.899 -44.068 -20.414  1.00  1.36           H  
ATOM   6427  HE2 TYR A 418     -65.528 -47.258 -22.930  1.00  1.36           H  
ATOM   6428  HH  TYR A 418     -67.584 -46.417 -23.002  1.00  1.36           H  
ATOM   6429  N   ASN A 419     -60.058 -46.884 -18.401  1.00  1.33           N  
ATOM   6430  CA  ASN A 419     -58.699 -46.656 -17.909  1.00  1.33           C  
ATOM   6431  C   ASN A 419     -57.969 -45.585 -18.727  1.00  1.33           C  
ATOM   6432  O   ASN A 419     -57.004 -45.873 -19.434  1.00  1.33           O  
ATOM   6433  CB  ASN A 419     -57.922 -47.950 -17.903  1.00  1.33           C  
ATOM   6434  CG  ASN A 419     -58.484 -48.944 -16.923  1.00  1.33           C  
ATOM   6435  OD1 ASN A 419     -58.867 -48.585 -15.803  1.00  1.33           O  
ATOM   6436  ND2 ASN A 419     -58.549 -50.187 -17.324  1.00  1.33           N  
ATOM   6437  H   ASN A 419     -60.268 -47.678 -18.988  1.00  1.33           H  
ATOM   6438  HA  ASN A 419     -58.759 -46.287 -16.883  1.00  1.33           H  
ATOM   6439 1HB  ASN A 419     -57.932 -48.389 -18.901  1.00  1.33           H  
ATOM   6440 2HB  ASN A 419     -56.883 -47.747 -17.643  1.00  1.33           H  
ATOM   6441 1HD2 ASN A 419     -58.916 -50.890 -16.714  1.00  1.33           H  
ATOM   6442 2HD2 ASN A 419     -58.230 -50.435 -18.238  1.00  1.33           H  
ATOM   6443  N   SER A 420     -58.483 -44.358 -18.647  1.00  1.29           N  
ATOM   6444  CA  SER A 420     -57.958 -43.200 -19.371  1.00  1.29           C  
ATOM   6445  C   SER A 420     -57.203 -42.296 -18.413  1.00  1.29           C  
ATOM   6446  O   SER A 420     -57.407 -42.372 -17.200  1.00  1.29           O  
ATOM   6447  CB  SER A 420     -59.079 -42.437 -20.056  1.00  1.29           C  
ATOM   6448  OG  SER A 420     -59.978 -41.862 -19.130  1.00  1.29           O  
ATOM   6449  H   SER A 420     -59.285 -44.250 -18.028  1.00  1.29           H  
ATOM   6450  HA  SER A 420     -57.264 -43.546 -20.139  1.00  1.29           H  
ATOM   6451 1HB  SER A 420     -58.647 -41.654 -20.681  1.00  1.29           H  
ATOM   6452 2HB  SER A 420     -59.617 -43.109 -20.719  1.00  1.29           H  
ATOM   6453  HG  SER A 420     -60.285 -42.606 -18.579  1.00  1.29           H  
ATOM   6454  N   SER A 421     -56.367 -41.413 -18.944  1.00  1.26           N  
ATOM   6455  CA  SER A 421     -55.599 -40.525 -18.084  1.00  1.26           C  
ATOM   6456  C   SER A 421     -56.018 -39.076 -18.214  1.00  1.26           C  
ATOM   6457  O   SER A 421     -56.451 -38.640 -19.285  1.00  1.26           O  
ATOM   6458  CB  SER A 421     -54.132 -40.659 -18.409  1.00  1.26           C  
ATOM   6459  OG  SER A 421     -53.682 -41.959 -18.157  1.00  1.26           O  
ATOM   6460  H   SER A 421     -56.254 -41.380 -19.949  1.00  1.26           H  
ATOM   6461  HA  SER A 421     -55.752 -40.827 -17.046  1.00  1.26           H  
ATOM   6462 1HB  SER A 421     -53.958 -40.399 -19.452  1.00  1.26           H  
ATOM   6463 2HB  SER A 421     -53.574 -39.961 -17.800  1.00  1.26           H  
ATOM   6464  HG  SER A 421     -54.004 -42.189 -17.280  1.00  1.26           H  
ATOM   6465  N   ILE A 422     -55.829 -38.335 -17.126  1.00  1.24           N  
ATOM   6466  CA  ILE A 422     -56.173 -36.925 -17.047  1.00  1.24           C  
ATOM   6467  C   ILE A 422     -54.980 -36.053 -16.704  1.00  1.24           C  
ATOM   6468  O   ILE A 422     -53.949 -36.548 -16.243  1.00  1.24           O  
ATOM   6469  CB  ILE A 422     -57.309 -36.727 -16.030  1.00  1.24           C  
ATOM   6470  CG1 ILE A 422     -56.850 -37.197 -14.639  1.00  1.24           C  
ATOM   6471  CG2 ILE A 422     -58.555 -37.464 -16.478  1.00  1.24           C  
ATOM   6472  CD1 ILE A 422     -57.831 -36.886 -13.524  1.00  1.24           C  
ATOM   6473  H   ILE A 422     -55.455 -38.781 -16.300  1.00  1.24           H  
ATOM   6474  HA  ILE A 422     -56.526 -36.608 -18.013  1.00  1.24           H  
ATOM   6475  HB  ILE A 422     -57.537 -35.665 -15.958  1.00  1.24           H  
ATOM   6476 1HG1 ILE A 422     -56.694 -38.271 -14.670  1.00  1.24           H  
ATOM   6477 2HG1 ILE A 422     -55.901 -36.715 -14.403  1.00  1.24           H  
ATOM   6478 1HG2 ILE A 422     -59.349 -37.291 -15.756  1.00  1.24           H  
ATOM   6479 2HG2 ILE A 422     -58.866 -37.088 -17.447  1.00  1.24           H  
ATOM   6480 3HG2 ILE A 422     -58.356 -38.528 -16.549  1.00  1.24           H  
ATOM   6481 1HD1 ILE A 422     -57.432 -37.254 -12.580  1.00  1.24           H  
ATOM   6482 2HD1 ILE A 422     -57.983 -35.823 -13.456  1.00  1.24           H  
ATOM   6483 3HD1 ILE A 422     -58.781 -37.376 -13.731  1.00  1.24           H  
ATOM   6484  N   ALA A 423     -55.130 -34.750 -16.930  1.00  1.23           N  
ATOM   6485  CA  ALA A 423     -54.054 -33.788 -16.699  1.00  1.23           C  
ATOM   6486  C   ALA A 423     -53.521 -33.791 -15.260  1.00  1.23           C  
ATOM   6487  O   ALA A 423     -52.309 -33.693 -15.054  1.00  1.23           O  
ATOM   6488  CB  ALA A 423     -54.549 -32.393 -17.053  1.00  1.23           C  
ATOM   6489  H   ALA A 423     -56.019 -34.434 -17.326  1.00  1.23           H  
ATOM   6490  HA  ALA A 423     -53.232 -34.055 -17.357  1.00  1.23           H  
ATOM   6491 1HB  ALA A 423     -53.741 -31.675 -16.933  1.00  1.23           H  
ATOM   6492 2HB  ALA A 423     -54.892 -32.387 -18.083  1.00  1.23           H  
ATOM   6493 3HB  ALA A 423     -55.379 -32.122 -16.394  1.00  1.23           H  
ATOM   6494  N   GLY A 424     -54.395 -33.949 -14.266  1.00  1.23           N  
ATOM   6495  CA  GLY A 424     -53.944 -33.970 -12.877  1.00  1.23           C  
ATOM   6496  C   GLY A 424     -54.188 -32.636 -12.191  1.00  1.23           C  
ATOM   6497  O   GLY A 424     -54.491 -31.644 -12.846  1.00  1.23           O  
ATOM   6498  H   GLY A 424     -55.396 -34.013 -14.461  1.00  1.23           H  
ATOM   6499 1HA  GLY A 424     -54.474 -34.758 -12.342  1.00  1.23           H  
ATOM   6500 2HA  GLY A 424     -52.885 -34.216 -12.838  1.00  1.23           H  
ATOM   6501  N   HIS A 425     -54.067 -32.612 -10.864  1.00  1.25           N  
ATOM   6502  CA  HIS A 425     -54.380 -31.410 -10.089  1.00  1.25           C  
ATOM   6503  C   HIS A 425     -53.646 -30.153 -10.510  1.00  1.25           C  
ATOM   6504  O   HIS A 425     -52.419 -30.131 -10.612  1.00  1.25           O  
ATOM   6505  CB  HIS A 425     -54.102 -31.628  -8.595  1.00  1.25           C  
ATOM   6506  CG  HIS A 425     -54.486 -30.429  -7.735  1.00  1.25           C  
ATOM   6507  ND1 HIS A 425     -55.796 -30.055  -7.514  1.00  1.25           N  
ATOM   6508  CD2 HIS A 425     -53.722 -29.538  -7.054  1.00  1.25           C  
ATOM   6509  CE1 HIS A 425     -55.819 -28.980  -6.739  1.00  1.25           C  
ATOM   6510  NE2 HIS A 425     -54.576 -28.649  -6.443  1.00  1.25           N  
ATOM   6511  H   HIS A 425     -53.779 -33.450 -10.380  1.00  1.25           H  
ATOM   6512  HA  HIS A 425     -55.440 -31.197 -10.186  1.00  1.25           H  
ATOM   6513 1HB  HIS A 425     -54.659 -32.495  -8.244  1.00  1.25           H  
ATOM   6514 2HB  HIS A 425     -53.042 -31.832  -8.446  1.00  1.25           H  
ATOM   6515  HD1 HIS A 425     -56.612 -30.507  -7.873  1.00  1.25           H  
ATOM   6516  HD2 HIS A 425     -52.646 -29.431  -6.932  1.00  1.25           H  
ATOM   6517  HE1 HIS A 425     -56.766 -28.526  -6.450  1.00  1.25           H  
ATOM   6518  N   ILE A 426     -54.426 -29.099 -10.718  1.00  1.28           N  
ATOM   6519  CA  ILE A 426     -53.923 -27.779 -11.035  1.00  1.28           C  
ATOM   6520  C   ILE A 426     -54.364 -26.809  -9.930  1.00  1.28           C  
ATOM   6521  O   ILE A 426     -55.561 -26.550  -9.801  1.00  1.28           O  
ATOM   6522  CB  ILE A 426     -54.475 -27.257 -12.372  1.00  1.28           C  
ATOM   6523  CG1 ILE A 426     -54.114 -28.147 -13.499  1.00  1.28           C  
ATOM   6524  CG2 ILE A 426     -53.913 -25.892 -12.652  1.00  1.28           C  
ATOM   6525  CD1 ILE A 426     -54.807 -27.808 -14.757  1.00  1.28           C  
ATOM   6526  H   ILE A 426     -55.425 -29.224 -10.640  1.00  1.28           H  
ATOM   6527  HA  ILE A 426     -52.846 -27.825 -11.122  1.00  1.28           H  
ATOM   6528  HB  ILE A 426     -55.560 -27.216 -12.313  1.00  1.28           H  
ATOM   6529 1HG1 ILE A 426     -53.058 -28.049 -13.670  1.00  1.28           H  
ATOM   6530 2HG1 ILE A 426     -54.348 -29.175 -13.242  1.00  1.28           H  
ATOM   6531 1HG2 ILE A 426     -54.320 -25.517 -13.584  1.00  1.28           H  
ATOM   6532 2HG2 ILE A 426     -54.159 -25.203 -11.846  1.00  1.28           H  
ATOM   6533 3HG2 ILE A 426     -52.865 -25.976 -12.733  1.00  1.28           H  
ATOM   6534 1HD1 ILE A 426     -54.505 -28.490 -15.550  1.00  1.28           H  
ATOM   6535 2HD1 ILE A 426     -55.847 -27.912 -14.570  1.00  1.28           H  
ATOM   6536 3HD1 ILE A 426     -54.577 -26.786 -15.052  1.00  1.28           H  
ATOM   6537  N   PRO A 427     -53.451 -26.295  -9.098  1.00  1.32           N  
ATOM   6538  CA  PRO A 427     -53.707 -25.323  -8.060  1.00  1.32           C  
ATOM   6539  C   PRO A 427     -54.313 -24.054  -8.620  1.00  1.32           C  
ATOM   6540  O   PRO A 427     -54.021 -23.656  -9.746  1.00  1.32           O  
ATOM   6541  CB  PRO A 427     -52.310 -25.078  -7.474  1.00  1.32           C  
ATOM   6542  CG  PRO A 427     -51.564 -26.351  -7.752  1.00  1.32           C  
ATOM   6543  CD  PRO A 427     -52.092 -26.840  -9.064  1.00  1.32           C  
ATOM   6544  HA  PRO A 427     -54.376 -25.773  -7.309  1.00  1.32           H  
ATOM   6545 1HB  PRO A 427     -51.847 -24.198  -7.954  1.00  1.32           H  
ATOM   6546 2HB  PRO A 427     -52.387 -24.855  -6.399  1.00  1.32           H  
ATOM   6547 1HG  PRO A 427     -50.486 -26.155  -7.780  1.00  1.32           H  
ATOM   6548 2HG  PRO A 427     -51.736 -27.066  -6.935  1.00  1.32           H  
ATOM   6549 1HD  PRO A 427     -51.516 -26.436  -9.821  1.00  1.32           H  
ATOM   6550 2HD  PRO A 427     -52.091 -27.941  -9.064  1.00  1.32           H  
ATOM   6551  N   THR A 428     -55.102 -23.386  -7.789  1.00  1.35           N  
ATOM   6552  CA  THR A 428     -55.781 -22.128  -8.101  1.00  1.35           C  
ATOM   6553  C   THR A 428     -55.021 -20.933  -7.561  1.00  1.35           C  
ATOM   6554  O   THR A 428     -55.594 -20.020  -6.969  1.00  1.35           O  
ATOM   6555  CB  THR A 428     -57.211 -22.102  -7.574  1.00  1.35           C  
ATOM   6556  OG1 THR A 428     -57.217 -22.394  -6.170  1.00  1.35           O  
ATOM   6557  CG2 THR A 428     -58.046 -23.071  -8.317  1.00  1.35           C  
ATOM   6558  H   THR A 428     -55.265 -23.788  -6.877  1.00  1.35           H  
ATOM   6559  HA  THR A 428     -55.833 -22.032  -9.183  1.00  1.35           H  
ATOM   6560  HB  THR A 428     -57.626 -21.102  -7.724  1.00  1.35           H  
ATOM   6561  HG1 THR A 428     -58.103 -22.258  -5.824  1.00  1.35           H  
ATOM   6562 1HG2 THR A 428     -59.063 -23.018  -7.940  1.00  1.35           H  
ATOM   6563 2HG2 THR A 428     -58.028 -22.792  -9.364  1.00  1.35           H  
ATOM   6564 3HG2 THR A 428     -57.658 -24.081  -8.195  1.00  1.35           H  
ATOM   6565  N   GLY A 429     -53.713 -20.980  -7.721  1.00  1.35           N  
ATOM   6566  CA  GLY A 429     -52.837 -19.906  -7.299  1.00  1.35           C  
ATOM   6567  C   GLY A 429     -51.409 -20.206  -7.704  1.00  1.35           C  
ATOM   6568  O   GLY A 429     -51.139 -21.239  -8.320  1.00  1.35           O  
ATOM   6569  H   GLY A 429     -53.327 -21.784  -8.198  1.00  1.35           H  
ATOM   6570 1HA  GLY A 429     -53.161 -18.970  -7.751  1.00  1.35           H  
ATOM   6571 2HA  GLY A 429     -52.899 -19.784  -6.219  1.00  1.35           H  
ATOM   6572  N   PHE A 430     -50.515 -19.286  -7.359  1.00  1.34           N  
ATOM   6573  CA  PHE A 430     -49.096 -19.353  -7.693  1.00  1.34           C  
ATOM   6574  C   PHE A 430     -48.217 -19.768  -6.524  1.00  1.34           C  
ATOM   6575  O   PHE A 430     -48.467 -19.405  -5.374  1.00  1.34           O  
ATOM   6576  CB  PHE A 430     -48.681 -18.014  -8.285  1.00  1.34           C  
ATOM   6577  CG  PHE A 430     -49.185 -17.842  -9.693  1.00  1.34           C  
ATOM   6578  CD1 PHE A 430     -50.490 -17.499  -9.969  1.00  1.34           C  
ATOM   6579  CD2 PHE A 430     -48.318 -17.977 -10.741  1.00  1.34           C  
ATOM   6580  CE1 PHE A 430     -50.905 -17.345 -11.271  1.00  1.34           C  
ATOM   6581  CE2 PHE A 430     -48.729 -17.792 -12.042  1.00  1.34           C  
ATOM   6582  CZ  PHE A 430     -50.029 -17.486 -12.306  1.00  1.34           C  
ATOM   6583  H   PHE A 430     -50.840 -18.483  -6.840  1.00  1.34           H  
ATOM   6584  HA  PHE A 430     -48.969 -20.093  -8.469  1.00  1.34           H  
ATOM   6585 1HB  PHE A 430     -49.065 -17.198  -7.674  1.00  1.34           H  
ATOM   6586 2HB  PHE A 430     -47.592 -17.941  -8.295  1.00  1.34           H  
ATOM   6587  HD1 PHE A 430     -51.199 -17.374  -9.151  1.00  1.34           H  
ATOM   6588  HD2 PHE A 430     -47.286 -18.234 -10.523  1.00  1.34           H  
ATOM   6589  HE1 PHE A 430     -51.923 -17.116 -11.473  1.00  1.34           H  
ATOM   6590  HE2 PHE A 430     -48.021 -17.897 -12.858  1.00  1.34           H  
ATOM   6591  HZ  PHE A 430     -50.367 -17.353 -13.335  1.00  1.34           H  
ATOM   6592  N   MET A 431     -47.190 -20.541  -6.842  1.00  1.30           N  
ATOM   6593  CA  MET A 431     -46.242 -21.056  -5.869  1.00  1.30           C  
ATOM   6594  C   MET A 431     -45.149 -20.043  -5.537  1.00  1.30           C  
ATOM   6595  O   MET A 431     -44.794 -19.233  -6.398  1.00  1.30           O  
ATOM   6596  CB  MET A 431     -45.633 -22.330  -6.424  1.00  1.30           C  
ATOM   6597  CG  MET A 431     -46.633 -23.424  -6.553  1.00  1.30           C  
ATOM   6598  SD  MET A 431     -45.972 -24.906  -7.232  1.00  1.30           S  
ATOM   6599  CE  MET A 431     -47.500 -25.775  -7.600  1.00  1.30           C  
ATOM   6600  H   MET A 431     -47.071 -20.798  -7.813  1.00  1.30           H  
ATOM   6601  HA  MET A 431     -46.814 -21.309  -4.988  1.00  1.30           H  
ATOM   6602 1HB  MET A 431     -45.227 -22.138  -7.413  1.00  1.30           H  
ATOM   6603 2HB  MET A 431     -44.812 -22.663  -5.787  1.00  1.30           H  
ATOM   6604 1HG  MET A 431     -47.033 -23.651  -5.567  1.00  1.30           H  
ATOM   6605 2HG  MET A 431     -47.445 -23.096  -7.162  1.00  1.30           H  
ATOM   6606 1HE  MET A 431     -47.277 -26.744  -8.043  1.00  1.30           H  
ATOM   6607 2HE  MET A 431     -48.069 -25.917  -6.681  1.00  1.30           H  
ATOM   6608 3HE  MET A 431     -48.089 -25.184  -8.302  1.00  1.30           H  
ATOM   6609  N   PRO A 432     -44.605 -20.043  -4.306  1.00  1.25           N  
ATOM   6610  CA  PRO A 432     -43.458 -19.257  -3.910  1.00  1.25           C  
ATOM   6611  C   PRO A 432     -42.279 -19.571  -4.836  1.00  1.25           C  
ATOM   6612  O   PRO A 432     -42.119 -20.743  -5.204  1.00  1.25           O  
ATOM   6613  CB  PRO A 432     -43.186 -19.745  -2.489  1.00  1.25           C  
ATOM   6614  CG  PRO A 432     -44.526 -20.232  -1.992  1.00  1.25           C  
ATOM   6615  CD  PRO A 432     -45.205 -20.829  -3.205  1.00  1.25           C  
ATOM   6616  HA  PRO A 432     -43.767 -18.208  -3.890  1.00  1.25           H  
ATOM   6617 1HB  PRO A 432     -42.419 -20.537  -2.507  1.00  1.25           H  
ATOM   6618 2HB  PRO A 432     -42.780 -18.925  -1.881  1.00  1.25           H  
ATOM   6619 1HG  PRO A 432     -44.389 -20.963  -1.180  1.00  1.25           H  
ATOM   6620 2HG  PRO A 432     -45.096 -19.392  -1.569  1.00  1.25           H  
ATOM   6621 1HD  PRO A 432     -44.985 -21.903  -3.308  1.00  1.25           H  
ATOM   6622 2HD  PRO A 432     -46.278 -20.615  -3.090  1.00  1.25           H  
ATOM   6623  N   PRO A 433     -41.443 -18.582  -5.199  1.00  1.20           N  
ATOM   6624  CA  PRO A 433     -40.253 -18.695  -6.024  1.00  1.20           C  
ATOM   6625  C   PRO A 433     -39.164 -19.620  -5.473  1.00  1.20           C  
ATOM   6626  O   PRO A 433     -39.018 -19.768  -4.255  1.00  1.20           O  
ATOM   6627  CB  PRO A 433     -39.718 -17.259  -6.064  1.00  1.20           C  
ATOM   6628  CG  PRO A 433     -40.890 -16.389  -5.776  1.00  1.20           C  
ATOM   6629  CD  PRO A 433     -41.761 -17.177  -4.833  1.00  1.20           C  
ATOM   6630  HA  PRO A 433     -40.583 -19.028  -7.013  1.00  1.20           H  
ATOM   6631 1HB  PRO A 433     -38.903 -17.142  -5.335  1.00  1.20           H  
ATOM   6632 2HB  PRO A 433     -39.285 -17.065  -7.060  1.00  1.20           H  
ATOM   6633 1HG  PRO A 433     -40.552 -15.433  -5.346  1.00  1.20           H  
ATOM   6634 2HG  PRO A 433     -41.393 -16.147  -6.704  1.00  1.20           H  
ATOM   6635 1HD  PRO A 433     -41.529 -16.969  -3.775  1.00  1.20           H  
ATOM   6636 2HD  PRO A 433     -42.780 -16.898  -5.120  1.00  1.20           H  
ATOM   6637  N   LYS A 434     -38.379 -20.206  -6.381  1.00  1.16           N  
ATOM   6638  CA  LYS A 434     -37.224 -21.035  -6.031  1.00  1.16           C  
ATOM   6639  C   LYS A 434     -36.117 -20.942  -7.085  1.00  1.16           C  
ATOM   6640  O   LYS A 434     -36.320 -21.234  -8.260  1.00  1.16           O  
ATOM   6641  CB  LYS A 434     -37.622 -22.496  -5.825  1.00  1.16           C  
ATOM   6642  CG  LYS A 434     -36.466 -23.396  -5.364  1.00  1.16           C  
ATOM   6643  CD  LYS A 434     -36.947 -24.768  -4.905  1.00  1.16           C  
ATOM   6644  CE  LYS A 434     -35.751 -25.693  -4.585  1.00  1.16           C  
ATOM   6645  NZ  LYS A 434     -34.982 -25.251  -3.390  1.00  1.16           N  
ATOM   6646  H   LYS A 434     -38.584 -20.025  -7.358  1.00  1.16           H  
ATOM   6647  HA  LYS A 434     -36.813 -20.662  -5.093  1.00  1.16           H  
ATOM   6648 1HB  LYS A 434     -38.428 -22.556  -5.092  1.00  1.16           H  
ATOM   6649 2HB  LYS A 434     -37.992 -22.896  -6.766  1.00  1.16           H  
ATOM   6650 1HG  LYS A 434     -35.760 -23.531  -6.190  1.00  1.16           H  
ATOM   6651 2HG  LYS A 434     -35.937 -22.912  -4.545  1.00  1.16           H  
ATOM   6652 1HD  LYS A 434     -37.557 -24.657  -4.009  1.00  1.16           H  
ATOM   6653 2HD  LYS A 434     -37.560 -25.222  -5.681  1.00  1.16           H  
ATOM   6654 1HE  LYS A 434     -36.115 -26.706  -4.420  1.00  1.16           H  
ATOM   6655 2HE  LYS A 434     -35.071 -25.698  -5.437  1.00  1.16           H  
ATOM   6656 1HZ  LYS A 434     -34.200 -25.898  -3.249  1.00  1.16           H  
ATOM   6657 2HZ  LYS A 434     -34.622 -24.321  -3.547  1.00  1.16           H  
ATOM   6658 3HZ  LYS A 434     -35.577 -25.252  -2.577  1.00  1.16           H  
ATOM   6659  N   VAL A 435     -34.932 -20.595  -6.621  1.00  1.13           N  
ATOM   6660  CA  VAL A 435     -33.737 -20.430  -7.435  1.00  1.13           C  
ATOM   6661  C   VAL A 435     -32.951 -21.755  -7.436  1.00  1.13           C  
ATOM   6662  O   VAL A 435     -32.909 -22.399  -6.387  1.00  1.13           O  
ATOM   6663  CB  VAL A 435     -32.900 -19.264  -6.864  1.00  1.13           C  
ATOM   6664  CG1 VAL A 435     -31.602 -19.073  -7.623  1.00  1.13           C  
ATOM   6665  CG2 VAL A 435     -33.736 -17.991  -6.929  1.00  1.13           C  
ATOM   6666  H   VAL A 435     -34.854 -20.401  -5.633  1.00  1.13           H  
ATOM   6667  HA  VAL A 435     -34.056 -20.151  -8.429  1.00  1.13           H  
ATOM   6668  HB  VAL A 435     -32.641 -19.489  -5.830  1.00  1.13           H  
ATOM   6669 1HG1 VAL A 435     -31.045 -18.252  -7.181  1.00  1.13           H  
ATOM   6670 2HG1 VAL A 435     -31.007 -19.977  -7.569  1.00  1.13           H  
ATOM   6671 3HG1 VAL A 435     -31.815 -18.838  -8.654  1.00  1.13           H  
ATOM   6672 1HG2 VAL A 435     -33.168 -17.159  -6.513  1.00  1.13           H  
ATOM   6673 2HG2 VAL A 435     -33.985 -17.773  -7.959  1.00  1.13           H  
ATOM   6674 3HG2 VAL A 435     -34.654 -18.124  -6.358  1.00  1.13           H  
ATOM   6675  N   PRO A 436     -32.388 -22.226  -8.578  1.00  1.12           N  
ATOM   6676  CA  PRO A 436     -31.591 -23.445  -8.682  1.00  1.12           C  
ATOM   6677  C   PRO A 436     -30.472 -23.378  -7.620  1.00  1.12           C  
ATOM   6678  O   PRO A 436     -30.151 -22.276  -7.180  1.00  1.12           O  
ATOM   6679  CB  PRO A 436     -31.080 -23.386 -10.136  1.00  1.12           C  
ATOM   6680  CG  PRO A 436     -32.125 -22.583 -10.878  1.00  1.12           C  
ATOM   6681  CD  PRO A 436     -32.614 -21.551  -9.886  1.00  1.12           C  
ATOM   6682  HA  PRO A 436     -32.284 -24.266  -8.518  1.00  1.12           H  
ATOM   6683 1HB  PRO A 436     -30.084 -22.928 -10.163  1.00  1.12           H  
ATOM   6684 2HB  PRO A 436     -30.973 -24.410 -10.539  1.00  1.12           H  
ATOM   6685 1HG  PRO A 436     -31.681 -22.125 -11.778  1.00  1.12           H  
ATOM   6686 2HG  PRO A 436     -32.933 -23.246 -11.228  1.00  1.12           H  
ATOM   6687 1HD  PRO A 436     -32.023 -20.646  -9.979  1.00  1.12           H  
ATOM   6688 2HD  PRO A 436     -33.687 -21.395 -10.089  1.00  1.12           H  
ATOM   6689  N   GLU A 437     -29.878 -24.505  -7.127  1.00  1.09           N  
ATOM   6690  CA  GLU A 437     -29.811 -25.915  -7.610  1.00  1.09           C  
ATOM   6691  C   GLU A 437     -28.851 -25.941  -8.804  1.00  1.09           C  
ATOM   6692  O   GLU A 437     -28.837 -26.863  -9.622  1.00  1.09           O  
ATOM   6693  CB  GLU A 437     -31.149 -26.584  -7.985  1.00  1.09           C  
ATOM   6694  CG  GLU A 437     -32.270 -26.543  -6.893  1.00  1.09           C  
ATOM   6695  CD  GLU A 437     -31.965 -27.349  -5.653  1.00  1.09           C  
ATOM   6696  OE1 GLU A 437     -31.127 -28.213  -5.717  1.00  1.09           O  
ATOM   6697  OE2 GLU A 437     -32.586 -27.094  -4.634  1.00  1.09           O  
ATOM   6698  H   GLU A 437     -29.309 -24.335  -6.310  1.00  1.09           H  
ATOM   6699  HA  GLU A 437     -29.372 -26.529  -6.823  1.00  1.09           H  
ATOM   6700 1HB  GLU A 437     -31.520 -26.234  -8.937  1.00  1.09           H  
ATOM   6701 2HB  GLU A 437     -30.949 -27.643  -8.137  1.00  1.09           H  
ATOM   6702 1HG  GLU A 437     -32.447 -25.514  -6.583  1.00  1.09           H  
ATOM   6703 2HG  GLU A 437     -33.193 -26.913  -7.335  1.00  1.09           H  
ATOM   6704  N   TRP A 438     -27.977 -24.932  -8.804  1.00  1.06           N  
ATOM   6705  CA  TRP A 438     -26.897 -24.686  -9.757  1.00  1.06           C  
ATOM   6706  C   TRP A 438     -25.966 -25.875  -9.990  1.00  1.06           C  
ATOM   6707  O   TRP A 438     -25.329 -25.975 -11.035  1.00  1.06           O  
ATOM   6708  CB  TRP A 438     -26.058 -23.503  -9.276  1.00  1.06           C  
ATOM   6709  CG  TRP A 438     -25.307 -23.775  -8.009  1.00  1.06           C  
ATOM   6710  CD1 TRP A 438     -25.716 -23.519  -6.734  1.00  1.06           C  
ATOM   6711  CD2 TRP A 438     -23.984 -24.352  -7.899  1.00  1.06           C  
ATOM   6712  NE1 TRP A 438     -24.741 -23.899  -5.840  1.00  1.06           N  
ATOM   6713  CE2 TRP A 438     -23.675 -24.413  -6.540  1.00  1.06           C  
ATOM   6714  CE3 TRP A 438     -23.053 -24.818  -8.836  1.00  1.06           C  
ATOM   6715  CZ2 TRP A 438     -22.469 -24.918  -6.088  1.00  1.06           C  
ATOM   6716  CZ3 TRP A 438     -21.847 -25.326  -8.384  1.00  1.06           C  
ATOM   6717  CH2 TRP A 438     -21.561 -25.375  -7.047  1.00  1.06           C  
ATOM   6718  H   TRP A 438     -28.098 -24.243  -8.073  1.00  1.06           H  
ATOM   6719  HA  TRP A 438     -27.358 -24.418 -10.704  1.00  1.06           H  
ATOM   6720 1HB  TRP A 438     -25.335 -23.234 -10.043  1.00  1.06           H  
ATOM   6721 2HB  TRP A 438     -26.705 -22.642  -9.117  1.00  1.06           H  
ATOM   6722  HD1 TRP A 438     -26.674 -23.076  -6.465  1.00  1.06           H  
ATOM   6723  HE1 TRP A 438     -24.793 -23.815  -4.834  1.00  1.06           H  
ATOM   6724  HE3 TRP A 438     -23.277 -24.783  -9.901  1.00  1.06           H  
ATOM   6725  HZ2 TRP A 438     -22.222 -24.968  -5.028  1.00  1.06           H  
ATOM   6726  HZ3 TRP A 438     -21.131 -25.687  -9.121  1.00  1.06           H  
ATOM   6727  HH2 TRP A 438     -20.603 -25.781  -6.725  1.00  1.06           H  
ATOM   6728  N   ASN A 439     -25.915 -26.801  -9.038  1.00  1.00           N  
ATOM   6729  CA  ASN A 439     -25.049 -27.971  -9.104  1.00  1.00           C  
ATOM   6730  C   ASN A 439     -25.388 -28.842 -10.316  1.00  1.00           C  
ATOM   6731  O   ASN A 439     -24.552 -29.605 -10.796  1.00  1.00           O  
ATOM   6732  CB  ASN A 439     -25.191 -28.779  -7.831  1.00  1.00           C  
ATOM   6733  CG  ASN A 439     -24.556 -28.125  -6.641  1.00  1.00           C  
ATOM   6734  OD1 ASN A 439     -23.331 -28.114  -6.492  1.00  1.00           O  
ATOM   6735  ND2 ASN A 439     -25.376 -27.569  -5.782  1.00  1.00           N  
ATOM   6736  H   ASN A 439     -26.482 -26.667  -8.217  1.00  1.00           H  
ATOM   6737  HA  ASN A 439     -24.016 -27.638  -9.208  1.00  1.00           H  
ATOM   6738 1HB  ASN A 439     -26.250 -28.936  -7.621  1.00  1.00           H  
ATOM   6739 2HB  ASN A 439     -24.738 -29.759  -7.974  1.00  1.00           H  
ATOM   6740 1HD2 ASN A 439     -25.011 -27.113  -4.969  1.00  1.00           H  
ATOM   6741 2HD2 ASN A 439     -26.362 -27.603  -5.935  1.00  1.00           H  
ATOM   6742  N   LEU A 440     -26.624 -28.721 -10.805  1.00  0.94           N  
ATOM   6743  CA  LEU A 440     -27.111 -29.457 -11.959  1.00  0.94           C  
ATOM   6744  C   LEU A 440     -26.686 -28.832 -13.290  1.00  0.94           C  
ATOM   6745  O   LEU A 440     -26.761 -29.479 -14.341  1.00  0.94           O  
ATOM   6746  CB  LEU A 440     -28.632 -29.539 -11.921  1.00  0.94           C  
ATOM   6747  CG  LEU A 440     -29.263 -30.357 -13.029  1.00  0.94           C  
ATOM   6748  CD1 LEU A 440     -28.781 -31.785 -12.961  1.00  0.94           C  
ATOM   6749  CD2 LEU A 440     -30.729 -30.289 -12.904  1.00  0.94           C  
ATOM   6750  H   LEU A 440     -27.271 -28.066 -10.361  1.00  0.94           H  
ATOM   6751  HA  LEU A 440     -26.704 -30.465 -11.911  1.00  0.94           H  
ATOM   6752 1HB  LEU A 440     -28.927 -29.980 -10.972  1.00  0.94           H  
ATOM   6753 2HB  LEU A 440     -29.035 -28.530 -11.955  1.00  0.94           H  
ATOM   6754  HG  LEU A 440     -28.962 -29.946 -13.988  1.00  0.94           H  
ATOM   6755 1HD1 LEU A 440     -29.230 -32.365 -13.773  1.00  0.94           H  
ATOM   6756 2HD1 LEU A 440     -27.701 -31.810 -13.055  1.00  0.94           H  
ATOM   6757 3HD1 LEU A 440     -29.067 -32.221 -12.007  1.00  0.94           H  
ATOM   6758 1HD2 LEU A 440     -31.154 -30.860 -13.701  1.00  0.94           H  
ATOM   6759 2HD2 LEU A 440     -31.040 -30.701 -11.947  1.00  0.94           H  
ATOM   6760 3HD2 LEU A 440     -31.054 -29.260 -12.973  1.00  0.94           H  
ATOM   6761  N   ILE A 441     -26.269 -27.567 -13.272  1.00  0.88           N  
ATOM   6762  CA  ILE A 441     -26.011 -26.873 -14.519  1.00  0.88           C  
ATOM   6763  C   ILE A 441     -25.062 -27.597 -15.476  1.00  0.88           C  
ATOM   6764  O   ILE A 441     -25.455 -27.835 -16.618  1.00  0.88           O  
ATOM   6765  CB  ILE A 441     -25.563 -25.407 -14.280  1.00  0.88           C  
ATOM   6766  CG1 ILE A 441     -26.755 -24.592 -13.738  1.00  0.88           C  
ATOM   6767  CG2 ILE A 441     -24.958 -24.813 -15.546  1.00  0.88           C  
ATOM   6768  CD1 ILE A 441     -26.380 -23.244 -13.214  1.00  0.88           C  
ATOM   6769  H   ILE A 441     -26.131 -27.073 -12.391  1.00  0.88           H  
ATOM   6770  HA  ILE A 441     -26.964 -26.808 -15.026  1.00  0.88           H  
ATOM   6771  HB  ILE A 441     -24.824 -25.369 -13.502  1.00  0.88           H  
ATOM   6772 1HG1 ILE A 441     -27.476 -24.447 -14.503  1.00  0.88           H  
ATOM   6773 2HG1 ILE A 441     -27.218 -25.164 -12.937  1.00  0.88           H  
ATOM   6774 1HG2 ILE A 441     -24.643 -23.793 -15.343  1.00  0.88           H  
ATOM   6775 2HG2 ILE A 441     -24.097 -25.401 -15.848  1.00  0.88           H  
ATOM   6776 3HG2 ILE A 441     -25.672 -24.809 -16.338  1.00  0.88           H  
ATOM   6777 1HD1 ILE A 441     -27.269 -22.737 -12.839  1.00  0.88           H  
ATOM   6778 2HD1 ILE A 441     -25.657 -23.362 -12.410  1.00  0.88           H  
ATOM   6779 3HD1 ILE A 441     -25.938 -22.655 -14.015  1.00  0.88           H  
ATOM   6780  N   PRO A 442     -23.879 -28.093 -15.064  1.00  0.83           N  
ATOM   6781  CA  PRO A 442     -22.931 -28.770 -15.933  1.00  0.83           C  
ATOM   6782  C   PRO A 442     -23.522 -29.997 -16.637  1.00  0.83           C  
ATOM   6783  O   PRO A 442     -22.963 -30.460 -17.634  1.00  0.83           O  
ATOM   6784  CB  PRO A 442     -21.825 -29.196 -14.961  1.00  0.83           C  
ATOM   6785  CG  PRO A 442     -21.936 -28.233 -13.805  1.00  0.83           C  
ATOM   6786  CD  PRO A 442     -23.414 -27.999 -13.657  1.00  0.83           C  
ATOM   6787  HA  PRO A 442     -22.550 -28.052 -16.672  1.00  0.83           H  
ATOM   6788 1HB  PRO A 442     -21.987 -30.241 -14.655  1.00  0.83           H  
ATOM   6789 2HB  PRO A 442     -20.847 -29.157 -15.465  1.00  0.83           H  
ATOM   6790 1HG  PRO A 442     -21.488 -28.673 -12.899  1.00  0.83           H  
ATOM   6791 2HG  PRO A 442     -21.384 -27.308 -14.016  1.00  0.83           H  
ATOM   6792 1HD  PRO A 442     -23.846 -28.808 -13.061  1.00  0.83           H  
ATOM   6793 2HD  PRO A 442     -23.564 -27.038 -13.208  1.00  0.83           H  
ATOM   6794  N   SER A 443     -24.624 -30.548 -16.107  1.00  0.80           N  
ATOM   6795  CA  SER A 443     -25.256 -31.716 -16.692  1.00  0.80           C  
ATOM   6796  C   SER A 443     -26.300 -31.345 -17.738  1.00  0.80           C  
ATOM   6797  O   SER A 443     -26.557 -32.118 -18.665  1.00  0.80           O  
ATOM   6798  CB  SER A 443     -25.938 -32.533 -15.616  1.00  0.80           C  
ATOM   6799  OG  SER A 443     -25.018 -33.038 -14.684  1.00  0.80           O  
ATOM   6800  H   SER A 443     -25.087 -30.134 -15.303  1.00  0.80           H  
ATOM   6801  HA  SER A 443     -24.487 -32.321 -17.172  1.00  0.80           H  
ATOM   6802 1HB  SER A 443     -26.667 -31.913 -15.116  1.00  0.80           H  
ATOM   6803 2HB  SER A 443     -26.482 -33.357 -16.078  1.00  0.80           H  
ATOM   6804  HG  SER A 443     -25.524 -33.635 -14.121  1.00  0.80           H  
ATOM   6805  N   VAL A 444     -26.913 -30.166 -17.592  1.00  0.79           N  
ATOM   6806  CA  VAL A 444     -28.016 -29.812 -18.481  1.00  0.79           C  
ATOM   6807  C   VAL A 444     -27.736 -28.604 -19.386  1.00  0.79           C  
ATOM   6808  O   VAL A 444     -28.513 -28.314 -20.303  1.00  0.79           O  
ATOM   6809  CB  VAL A 444     -29.287 -29.560 -17.656  1.00  0.79           C  
ATOM   6810  CG1 VAL A 444     -29.661 -30.793 -16.891  1.00  0.79           C  
ATOM   6811  CG2 VAL A 444     -29.098 -28.433 -16.742  1.00  0.79           C  
ATOM   6812  H   VAL A 444     -26.632 -29.541 -16.829  1.00  0.79           H  
ATOM   6813  HA  VAL A 444     -28.216 -30.669 -19.124  1.00  0.79           H  
ATOM   6814  HB  VAL A 444     -30.079 -29.349 -18.329  1.00  0.79           H  
ATOM   6815 1HG1 VAL A 444     -30.576 -30.613 -16.341  1.00  0.79           H  
ATOM   6816 2HG1 VAL A 444     -29.807 -31.619 -17.584  1.00  0.79           H  
ATOM   6817 3HG1 VAL A 444     -28.866 -31.049 -16.193  1.00  0.79           H  
ATOM   6818 1HG2 VAL A 444     -30.014 -28.256 -16.187  1.00  0.79           H  
ATOM   6819 2HG2 VAL A 444     -28.292 -28.649 -16.062  1.00  0.79           H  
ATOM   6820 3HG2 VAL A 444     -28.854 -27.587 -17.325  1.00  0.79           H  
ATOM   6821  N   ALA A 445     -26.600 -27.942 -19.181  1.00  0.79           N  
ATOM   6822  CA  ALA A 445     -26.220 -26.777 -19.979  1.00  0.79           C  
ATOM   6823  C   ALA A 445     -26.126 -27.071 -21.470  1.00  0.79           C  
ATOM   6824  O   ALA A 445     -26.469 -26.224 -22.292  1.00  0.79           O  
ATOM   6825  CB  ALA A 445     -24.895 -26.231 -19.483  1.00  0.79           C  
ATOM   6826  H   ALA A 445     -26.013 -28.204 -18.391  1.00  0.79           H  
ATOM   6827  HA  ALA A 445     -26.989 -26.034 -19.858  1.00  0.79           H  
ATOM   6828 1HB  ALA A 445     -24.633 -25.339 -20.050  1.00  0.79           H  
ATOM   6829 2HB  ALA A 445     -24.982 -25.981 -18.430  1.00  0.79           H  
ATOM   6830 3HB  ALA A 445     -24.121 -26.987 -19.610  1.00  0.79           H  
ATOM   6831  N   VAL A 446     -25.701 -28.269 -21.847  1.00  0.79           N  
ATOM   6832  CA  VAL A 446     -25.578 -28.570 -23.270  1.00  0.79           C  
ATOM   6833  C   VAL A 446     -26.939 -28.490 -23.961  1.00  0.79           C  
ATOM   6834  O   VAL A 446     -27.072 -27.922 -25.056  1.00  0.79           O  
ATOM   6835  CB  VAL A 446     -24.985 -29.976 -23.462  1.00  0.79           C  
ATOM   6836  CG1 VAL A 446     -25.032 -30.371 -24.924  1.00  0.79           C  
ATOM   6837  CG2 VAL A 446     -23.561 -29.986 -22.934  1.00  0.79           C  
ATOM   6838  H   VAL A 446     -25.446 -28.955 -21.149  1.00  0.79           H  
ATOM   6839  HA  VAL A 446     -24.909 -27.837 -23.724  1.00  0.79           H  
ATOM   6840  HB  VAL A 446     -25.590 -30.699 -22.910  1.00  0.79           H  
ATOM   6841 1HG1 VAL A 446     -24.622 -31.374 -25.041  1.00  0.79           H  
ATOM   6842 2HG1 VAL A 446     -26.068 -30.363 -25.268  1.00  0.79           H  
ATOM   6843 3HG1 VAL A 446     -24.445 -29.668 -25.512  1.00  0.79           H  
ATOM   6844 1HG2 VAL A 446     -23.135 -30.982 -23.052  1.00  0.79           H  
ATOM   6845 2HG2 VAL A 446     -22.962 -29.265 -23.490  1.00  0.79           H  
ATOM   6846 3HG2 VAL A 446     -23.565 -29.716 -21.875  1.00  0.79           H  
ATOM   6847  N   ASP A 447     -27.952 -29.058 -23.310  1.00  0.79           N  
ATOM   6848  CA  ASP A 447     -29.287 -29.061 -23.869  1.00  0.79           C  
ATOM   6849  C   ASP A 447     -29.864 -27.658 -23.828  1.00  0.79           C  
ATOM   6850  O   ASP A 447     -30.501 -27.218 -24.786  1.00  0.79           O  
ATOM   6851  CB  ASP A 447     -30.180 -30.024 -23.095  1.00  0.79           C  
ATOM   6852  CG  ASP A 447     -29.800 -31.510 -23.323  1.00  0.79           C  
ATOM   6853  OD1 ASP A 447     -29.027 -31.780 -24.213  1.00  0.79           O  
ATOM   6854  OD2 ASP A 447     -30.335 -32.358 -22.624  1.00  0.79           O  
ATOM   6855  H   ASP A 447     -27.785 -29.480 -22.405  1.00  0.79           H  
ATOM   6856  HA  ASP A 447     -29.233 -29.385 -24.908  1.00  0.79           H  
ATOM   6857 1HB  ASP A 447     -30.118 -29.798 -22.025  1.00  0.79           H  
ATOM   6858 2HB  ASP A 447     -31.220 -29.875 -23.399  1.00  0.79           H  
ATOM   6859  N   ALA A 448     -29.584 -26.931 -22.744  1.00  0.79           N  
ATOM   6860  CA  ALA A 448     -30.087 -25.575 -22.581  1.00  0.79           C  
ATOM   6861  C   ALA A 448     -29.611 -24.679 -23.722  1.00  0.79           C  
ATOM   6862  O   ALA A 448     -30.362 -23.830 -24.211  1.00  0.79           O  
ATOM   6863  CB  ALA A 448     -29.638 -25.026 -21.260  1.00  0.79           C  
ATOM   6864  H   ALA A 448     -29.040 -27.352 -21.988  1.00  0.79           H  
ATOM   6865  HA  ALA A 448     -31.170 -25.604 -22.597  1.00  0.79           H  
ATOM   6866 1HB  ALA A 448     -30.035 -24.030 -21.133  1.00  0.79           H  
ATOM   6867 2HB  ALA A 448     -29.997 -25.666 -20.450  1.00  0.79           H  
ATOM   6868 3HB  ALA A 448     -28.562 -24.992 -21.245  1.00  0.79           H  
ATOM   6869  N   ILE A 449     -28.376 -24.883 -24.178  1.00  0.79           N  
ATOM   6870  CA  ILE A 449     -27.863 -24.110 -25.301  1.00  0.79           C  
ATOM   6871  C   ILE A 449     -28.604 -24.446 -26.591  1.00  0.79           C  
ATOM   6872  O   ILE A 449     -28.998 -23.547 -27.336  1.00  0.79           O  
ATOM   6873  CB  ILE A 449     -26.363 -24.300 -25.480  1.00  0.79           C  
ATOM   6874  CG1 ILE A 449     -25.648 -23.669 -24.280  1.00  0.79           C  
ATOM   6875  CG2 ILE A 449     -25.933 -23.665 -26.793  1.00  0.79           C  
ATOM   6876  CD1 ILE A 449     -24.201 -24.023 -24.173  1.00  0.79           C  
ATOM   6877  H   ILE A 449     -27.774 -25.568 -23.715  1.00  0.79           H  
ATOM   6878  HA  ILE A 449     -28.023 -23.055 -25.086  1.00  0.79           H  
ATOM   6879  HB  ILE A 449     -26.123 -25.368 -25.482  1.00  0.79           H  
ATOM   6880 1HG1 ILE A 449     -25.736 -22.597 -24.359  1.00  0.79           H  
ATOM   6881 2HG1 ILE A 449     -26.148 -23.987 -23.369  1.00  0.79           H  
ATOM   6882 1HG2 ILE A 449     -24.861 -23.788 -26.926  1.00  0.79           H  
ATOM   6883 2HG2 ILE A 449     -26.458 -24.145 -27.617  1.00  0.79           H  
ATOM   6884 3HG2 ILE A 449     -26.176 -22.616 -26.778  1.00  0.79           H  
ATOM   6885 1HD1 ILE A 449     -23.774 -23.534 -23.299  1.00  0.79           H  
ATOM   6886 2HD1 ILE A 449     -24.104 -25.107 -24.069  1.00  0.79           H  
ATOM   6887 3HD1 ILE A 449     -23.678 -23.692 -25.067  1.00  0.79           H  
ATOM   6888  N   ALA A 450     -28.820 -25.734 -26.885  1.00  0.79           N  
ATOM   6889  CA  ALA A 450     -29.563 -26.037 -28.114  1.00  0.79           C  
ATOM   6890  C   ALA A 450     -30.947 -25.383 -28.046  1.00  0.79           C  
ATOM   6891  O   ALA A 450     -31.434 -24.791 -29.015  1.00  0.79           O  
ATOM   6892  CB  ALA A 450     -29.702 -27.537 -28.307  1.00  0.79           C  
ATOM   6893  H   ALA A 450     -28.473 -26.476 -26.268  1.00  0.79           H  
ATOM   6894  HA  ALA A 450     -29.022 -25.613 -28.958  1.00  0.79           H  
ATOM   6895 1HB  ALA A 450     -30.250 -27.743 -29.226  1.00  0.79           H  
ATOM   6896 2HB  ALA A 450     -28.714 -27.990 -28.364  1.00  0.79           H  
ATOM   6897 3HB  ALA A 450     -30.246 -27.960 -27.457  1.00  0.79           H  
ATOM   6898  N   ILE A 451     -31.546 -25.422 -26.857  1.00  0.79           N  
ATOM   6899  CA  ILE A 451     -32.862 -24.853 -26.644  1.00  0.79           C  
ATOM   6900  C   ILE A 451     -32.845 -23.355 -26.892  1.00  0.79           C  
ATOM   6901  O   ILE A 451     -33.735 -22.817 -27.561  1.00  0.79           O  
ATOM   6902  CB  ILE A 451     -33.361 -25.152 -25.217  1.00  0.79           C  
ATOM   6903  CG1 ILE A 451     -33.627 -26.656 -25.063  1.00  0.79           C  
ATOM   6904  CG2 ILE A 451     -34.609 -24.378 -24.932  1.00  0.79           C  
ATOM   6905  CD1 ILE A 451     -33.823 -27.118 -23.659  1.00  0.79           C  
ATOM   6906  H   ILE A 451     -31.088 -25.908 -26.084  1.00  0.79           H  
ATOM   6907  HA  ILE A 451     -33.540 -25.305 -27.350  1.00  0.79           H  
ATOM   6908  HB  ILE A 451     -32.601 -24.874 -24.505  1.00  0.79           H  
ATOM   6909 1HG1 ILE A 451     -34.510 -26.888 -25.583  1.00  0.79           H  
ATOM   6910 2HG1 ILE A 451     -32.809 -27.212 -25.512  1.00  0.79           H  
ATOM   6911 1HG2 ILE A 451     -34.951 -24.588 -23.916  1.00  0.79           H  
ATOM   6912 2HG2 ILE A 451     -34.400 -23.317 -25.037  1.00  0.79           H  
ATOM   6913 3HG2 ILE A 451     -35.364 -24.671 -25.632  1.00  0.79           H  
ATOM   6914 1HD1 ILE A 451     -34.026 -28.190 -23.654  1.00  0.79           H  
ATOM   6915 2HD1 ILE A 451     -32.929 -26.923 -23.096  1.00  0.79           H  
ATOM   6916 3HD1 ILE A 451     -34.661 -26.589 -23.213  1.00  0.79           H  
ATOM   6917  N   SER A 452     -31.815 -22.689 -26.373  1.00  0.80           N  
ATOM   6918  CA  SER A 452     -31.649 -21.255 -26.499  1.00  0.80           C  
ATOM   6919  C   SER A 452     -31.544 -20.794 -27.943  1.00  0.80           C  
ATOM   6920  O   SER A 452     -32.164 -19.795 -28.333  1.00  0.80           O  
ATOM   6921  CB  SER A 452     -30.369 -20.852 -25.840  1.00  0.80           C  
ATOM   6922  OG  SER A 452     -30.408 -21.125 -24.494  1.00  0.80           O  
ATOM   6923  H   SER A 452     -31.130 -23.206 -25.822  1.00  0.80           H  
ATOM   6924  HA  SER A 452     -32.496 -20.771 -26.022  1.00  0.80           H  
ATOM   6925 1HB  SER A 452     -29.537 -21.368 -26.294  1.00  0.80           H  
ATOM   6926 2HB  SER A 452     -30.218 -19.799 -26.003  1.00  0.80           H  
ATOM   6927  HG  SER A 452     -30.379 -22.106 -24.419  1.00  0.80           H  
ATOM   6928  N   ILE A 453     -30.791 -21.547 -28.749  1.00  0.81           N  
ATOM   6929  CA  ILE A 453     -30.596 -21.218 -30.155  1.00  0.81           C  
ATOM   6930  C   ILE A 453     -31.930 -21.255 -30.882  1.00  0.81           C  
ATOM   6931  O   ILE A 453     -32.230 -20.362 -31.679  1.00  0.81           O  
ATOM   6932  CB  ILE A 453     -29.620 -22.197 -30.816  1.00  0.81           C  
ATOM   6933  CG1 ILE A 453     -28.203 -22.015 -30.258  1.00  0.81           C  
ATOM   6934  CG2 ILE A 453     -29.641 -22.006 -32.353  1.00  0.81           C  
ATOM   6935  CD1 ILE A 453     -27.264 -23.149 -30.647  1.00  0.81           C  
ATOM   6936  H   ILE A 453     -30.307 -22.357 -28.349  1.00  0.81           H  
ATOM   6937  HA  ILE A 453     -30.187 -20.212 -30.225  1.00  0.81           H  
ATOM   6938  HB  ILE A 453     -29.927 -23.193 -30.550  1.00  0.81           H  
ATOM   6939 1HG1 ILE A 453     -27.791 -21.078 -30.628  1.00  0.81           H  
ATOM   6940 2HG1 ILE A 453     -28.253 -21.965 -29.170  1.00  0.81           H  
ATOM   6941 1HG2 ILE A 453     -28.965 -22.719 -32.817  1.00  0.81           H  
ATOM   6942 2HG2 ILE A 453     -30.652 -22.172 -32.724  1.00  0.81           H  
ATOM   6943 3HG2 ILE A 453     -29.324 -20.994 -32.602  1.00  0.81           H  
ATOM   6944 1HD1 ILE A 453     -26.279 -22.966 -30.219  1.00  0.81           H  
ATOM   6945 2HD1 ILE A 453     -27.657 -24.088 -30.261  1.00  0.81           H  
ATOM   6946 3HD1 ILE A 453     -27.186 -23.206 -31.731  1.00  0.81           H  
ATOM   6947  N   ILE A 454     -32.722 -22.291 -30.606  1.00  0.82           N  
ATOM   6948  CA  ILE A 454     -34.046 -22.461 -31.189  1.00  0.82           C  
ATOM   6949  C   ILE A 454     -35.013 -21.377 -30.760  1.00  0.82           C  
ATOM   6950  O   ILE A 454     -35.680 -20.775 -31.601  1.00  0.82           O  
ATOM   6951  CB  ILE A 454     -34.580 -23.817 -30.780  1.00  0.82           C  
ATOM   6952  CG1 ILE A 454     -33.771 -24.816 -31.439  1.00  0.82           C  
ATOM   6953  CG2 ILE A 454     -36.030 -23.954 -31.171  1.00  0.82           C  
ATOM   6954  CD1 ILE A 454     -33.889 -26.145 -30.880  1.00  0.82           C  
ATOM   6955  H   ILE A 454     -32.381 -23.003 -29.954  1.00  0.82           H  
ATOM   6956  HA  ILE A 454     -33.950 -22.431 -32.272  1.00  0.82           H  
ATOM   6957  HB  ILE A 454     -34.466 -23.942 -29.709  1.00  0.82           H  
ATOM   6958 1HG1 ILE A 454     -34.113 -24.868 -32.466  1.00  0.82           H  
ATOM   6959 2HG1 ILE A 454     -32.750 -24.488 -31.428  1.00  0.82           H  
ATOM   6960 1HG2 ILE A 454     -36.397 -24.933 -30.874  1.00  0.82           H  
ATOM   6961 2HG2 ILE A 454     -36.599 -23.190 -30.675  1.00  0.82           H  
ATOM   6962 3HG2 ILE A 454     -36.127 -23.832 -32.247  1.00  0.82           H  
ATOM   6963 1HD1 ILE A 454     -33.304 -26.853 -31.425  1.00  0.82           H  
ATOM   6964 2HD1 ILE A 454     -33.529 -26.104 -29.864  1.00  0.82           H  
ATOM   6965 3HD1 ILE A 454     -34.906 -26.437 -30.891  1.00  0.82           H  
ATOM   6966  N   GLY A 455     -35.063 -21.088 -29.458  1.00  0.82           N  
ATOM   6967  CA  GLY A 455     -35.952 -20.053 -28.954  1.00  0.82           C  
ATOM   6968  C   GLY A 455     -35.684 -18.755 -29.707  1.00  0.82           C  
ATOM   6969  O   GLY A 455     -36.612 -18.092 -30.197  1.00  0.82           O  
ATOM   6970  H   GLY A 455     -34.484 -21.617 -28.805  1.00  0.82           H  
ATOM   6971 1HA  GLY A 455     -36.985 -20.367 -29.102  1.00  0.82           H  
ATOM   6972 2HA  GLY A 455     -35.794 -19.918 -27.884  1.00  0.82           H  
ATOM   6973  N   PHE A 456     -34.408 -18.380 -29.765  1.00  0.83           N  
ATOM   6974  CA  PHE A 456     -33.955 -17.198 -30.474  1.00  0.83           C  
ATOM   6975  C   PHE A 456     -34.291 -17.216 -31.961  1.00  0.83           C  
ATOM   6976  O   PHE A 456     -34.856 -16.247 -32.475  1.00  0.83           O  
ATOM   6977  CB  PHE A 456     -32.461 -16.999 -30.251  1.00  0.83           C  
ATOM   6978  CG  PHE A 456     -31.868 -15.996 -31.134  1.00  0.83           C  
ATOM   6979  CD1 PHE A 456     -32.134 -14.658 -30.987  1.00  0.83           C  
ATOM   6980  CD2 PHE A 456     -30.997 -16.408 -32.122  1.00  0.83           C  
ATOM   6981  CE1 PHE A 456     -31.562 -13.751 -31.832  1.00  0.83           C  
ATOM   6982  CE2 PHE A 456     -30.410 -15.510 -32.950  1.00  0.83           C  
ATOM   6983  CZ  PHE A 456     -30.695 -14.178 -32.813  1.00  0.83           C  
ATOM   6984  H   PHE A 456     -33.696 -18.968 -29.323  1.00  0.83           H  
ATOM   6985  HA  PHE A 456     -34.464 -16.340 -30.036  1.00  0.83           H  
ATOM   6986 1HB  PHE A 456     -32.284 -16.700 -29.219  1.00  0.83           H  
ATOM   6987 2HB  PHE A 456     -31.942 -17.946 -30.409  1.00  0.83           H  
ATOM   6988  HD1 PHE A 456     -32.816 -14.327 -30.204  1.00  0.83           H  
ATOM   6989  HD2 PHE A 456     -30.782 -17.478 -32.226  1.00  0.83           H  
ATOM   6990  HE1 PHE A 456     -31.790 -12.688 -31.726  1.00  0.83           H  
ATOM   6991  HE2 PHE A 456     -29.730 -15.852 -33.723  1.00  0.83           H  
ATOM   6992  HZ  PHE A 456     -30.243 -13.460 -33.483  1.00  0.83           H  
ATOM   6993  N   ALA A 457     -33.949 -18.301 -32.664  1.00  0.84           N  
ATOM   6994  CA  ALA A 457     -34.197 -18.375 -34.098  1.00  0.84           C  
ATOM   6995  C   ALA A 457     -35.677 -18.206 -34.417  1.00  0.84           C  
ATOM   6996  O   ALA A 457     -36.037 -17.502 -35.367  1.00  0.84           O  
ATOM   6997  CB  ALA A 457     -33.703 -19.709 -34.632  1.00  0.84           C  
ATOM   6998  H   ALA A 457     -33.486 -19.088 -32.206  1.00  0.84           H  
ATOM   6999  HA  ALA A 457     -33.648 -17.562 -34.577  1.00  0.84           H  
ATOM   7000 1HB  ALA A 457     -33.866 -19.757 -35.708  1.00  0.84           H  
ATOM   7001 2HB  ALA A 457     -32.639 -19.816 -34.417  1.00  0.84           H  
ATOM   7002 3HB  ALA A 457     -34.256 -20.512 -34.141  1.00  0.84           H  
ATOM   7003  N   ILE A 458     -36.539 -18.809 -33.590  1.00  0.86           N  
ATOM   7004  CA  ILE A 458     -37.975 -18.705 -33.788  1.00  0.86           C  
ATOM   7005  C   ILE A 458     -38.435 -17.291 -33.552  1.00  0.86           C  
ATOM   7006  O   ILE A 458     -39.160 -16.720 -34.372  1.00  0.86           O  
ATOM   7007  CB  ILE A 458     -38.748 -19.644 -32.850  1.00  0.86           C  
ATOM   7008  CG1 ILE A 458     -38.489 -21.081 -33.197  1.00  0.86           C  
ATOM   7009  CG2 ILE A 458     -40.242 -19.359 -32.951  1.00  0.86           C  
ATOM   7010  CD1 ILE A 458     -38.964 -22.005 -32.149  1.00  0.86           C  
ATOM   7011  H   ILE A 458     -36.185 -19.379 -32.822  1.00  0.86           H  
ATOM   7012  HA  ILE A 458     -38.206 -18.958 -34.803  1.00  0.86           H  
ATOM   7013  HB  ILE A 458     -38.414 -19.485 -31.820  1.00  0.86           H  
ATOM   7014 1HG1 ILE A 458     -39.012 -21.318 -34.117  1.00  0.86           H  
ATOM   7015 2HG1 ILE A 458     -37.422 -21.232 -33.344  1.00  0.86           H  
ATOM   7016 1HG2 ILE A 458     -40.788 -20.019 -32.270  1.00  0.86           H  
ATOM   7017 2HG2 ILE A 458     -40.418 -18.331 -32.665  1.00  0.86           H  
ATOM   7018 3HG2 ILE A 458     -40.586 -19.524 -33.970  1.00  0.86           H  
ATOM   7019 1HD1 ILE A 458     -38.767 -23.034 -32.444  1.00  0.86           H  
ATOM   7020 2HD1 ILE A 458     -38.447 -21.785 -31.215  1.00  0.86           H  
ATOM   7021 3HD1 ILE A 458     -40.026 -21.854 -32.013  1.00  0.86           H  
ATOM   7022  N   THR A 459     -37.973 -16.696 -32.460  1.00  0.87           N  
ATOM   7023  CA  THR A 459     -38.376 -15.352 -32.130  1.00  0.87           C  
ATOM   7024  C   THR A 459     -37.988 -14.389 -33.242  1.00  0.87           C  
ATOM   7025  O   THR A 459     -38.799 -13.549 -33.643  1.00  0.87           O  
ATOM   7026  CB  THR A 459     -37.776 -14.932 -30.781  1.00  0.87           C  
ATOM   7027  OG1 THR A 459     -38.233 -15.869 -29.739  1.00  0.87           O  
ATOM   7028  CG2 THR A 459     -38.225 -13.496 -30.435  1.00  0.87           C  
ATOM   7029  H   THR A 459     -37.361 -17.201 -31.818  1.00  0.87           H  
ATOM   7030  HA  THR A 459     -39.444 -15.315 -32.060  1.00  0.87           H  
ATOM   7031  HB  THR A 459     -36.688 -14.969 -30.840  1.00  0.87           H  
ATOM   7032  HG1 THR A 459     -37.756 -16.731 -29.883  1.00  0.87           H  
ATOM   7033 1HG2 THR A 459     -37.799 -13.190 -29.488  1.00  0.87           H  
ATOM   7034 2HG2 THR A 459     -37.881 -12.812 -31.215  1.00  0.87           H  
ATOM   7035 3HG2 THR A 459     -39.307 -13.447 -30.370  1.00  0.87           H  
ATOM   7036  N   VAL A 460     -36.771 -14.501 -33.767  1.00  0.90           N  
ATOM   7037  CA  VAL A 460     -36.378 -13.584 -34.823  1.00  0.90           C  
ATOM   7038  C   VAL A 460     -37.159 -13.806 -36.107  1.00  0.90           C  
ATOM   7039  O   VAL A 460     -37.583 -12.837 -36.738  1.00  0.90           O  
ATOM   7040  CB  VAL A 460     -34.901 -13.643 -35.148  1.00  0.90           C  
ATOM   7041  CG1 VAL A 460     -34.663 -12.750 -36.385  1.00  0.90           C  
ATOM   7042  CG2 VAL A 460     -34.116 -13.153 -33.965  1.00  0.90           C  
ATOM   7043  H   VAL A 460     -36.120 -15.203 -33.413  1.00  0.90           H  
ATOM   7044  HA  VAL A 460     -36.579 -12.574 -34.470  1.00  0.90           H  
ATOM   7045  HB  VAL A 460     -34.606 -14.668 -35.392  1.00  0.90           H  
ATOM   7046 1HG1 VAL A 460     -33.624 -12.741 -36.661  1.00  0.90           H  
ATOM   7047 2HG1 VAL A 460     -35.253 -13.120 -37.227  1.00  0.90           H  
ATOM   7048 3HG1 VAL A 460     -34.971 -11.731 -36.153  1.00  0.90           H  
ATOM   7049 1HG2 VAL A 460     -33.065 -13.176 -34.208  1.00  0.90           H  
ATOM   7050 2HG2 VAL A 460     -34.412 -12.133 -33.724  1.00  0.90           H  
ATOM   7051 3HG2 VAL A 460     -34.311 -13.798 -33.110  1.00  0.90           H  
ATOM   7052  N   SER A 461     -37.362 -15.059 -36.517  1.00  0.94           N  
ATOM   7053  CA  SER A 461     -38.114 -15.290 -37.746  1.00  0.94           C  
ATOM   7054  C   SER A 461     -39.504 -14.675 -37.604  1.00  0.94           C  
ATOM   7055  O   SER A 461     -39.981 -13.988 -38.513  1.00  0.94           O  
ATOM   7056  CB  SER A 461     -38.222 -16.765 -38.043  1.00  0.94           C  
ATOM   7057  OG  SER A 461     -38.935 -16.998 -39.243  1.00  0.94           O  
ATOM   7058  H   SER A 461     -36.992 -15.855 -35.991  1.00  0.94           H  
ATOM   7059  HA  SER A 461     -37.598 -14.801 -38.574  1.00  0.94           H  
ATOM   7060 1HB  SER A 461     -37.224 -17.199 -38.118  1.00  0.94           H  
ATOM   7061 2HB  SER A 461     -38.731 -17.253 -37.211  1.00  0.94           H  
ATOM   7062  HG  SER A 461     -38.303 -16.808 -39.990  1.00  0.94           H  
ATOM   7063  N   LEU A 462     -40.138 -14.890 -36.442  1.00  1.00           N  
ATOM   7064  CA  LEU A 462     -41.452 -14.327 -36.167  1.00  1.00           C  
ATOM   7065  C   LEU A 462     -41.374 -12.815 -36.004  1.00  1.00           C  
ATOM   7066  O   LEU A 462     -42.347 -12.105 -36.201  1.00  1.00           O  
ATOM   7067  CB  LEU A 462     -42.059 -14.960 -34.923  1.00  1.00           C  
ATOM   7068  CG  LEU A 462     -42.388 -16.443 -35.076  1.00  1.00           C  
ATOM   7069  CD1 LEU A 462     -42.884 -17.005 -33.789  1.00  1.00           C  
ATOM   7070  CD2 LEU A 462     -43.388 -16.610 -36.142  1.00  1.00           C  
ATOM   7071  H   LEU A 462     -39.698 -15.473 -35.728  1.00  1.00           H  
ATOM   7072  HA  LEU A 462     -42.102 -14.541 -37.014  1.00  1.00           H  
ATOM   7073 1HB  LEU A 462     -41.359 -14.844 -34.093  1.00  1.00           H  
ATOM   7074 2HB  LEU A 462     -42.981 -14.437 -34.682  1.00  1.00           H  
ATOM   7075  HG  LEU A 462     -41.480 -16.983 -35.348  1.00  1.00           H  
ATOM   7076 1HD1 LEU A 462     -43.082 -18.058 -33.919  1.00  1.00           H  
ATOM   7077 2HD1 LEU A 462     -42.134 -16.882 -33.058  1.00  1.00           H  
ATOM   7078 3HD1 LEU A 462     -43.790 -16.497 -33.478  1.00  1.00           H  
ATOM   7079 1HD2 LEU A 462     -43.589 -17.659 -36.248  1.00  1.00           H  
ATOM   7080 2HD2 LEU A 462     -44.304 -16.077 -35.882  1.00  1.00           H  
ATOM   7081 3HD2 LEU A 462     -42.991 -16.215 -37.076  1.00  1.00           H  
ATOM   7082  N   SER A 463     -40.240 -12.287 -35.599  1.00  1.07           N  
ATOM   7083  CA  SER A 463     -40.165 -10.854 -35.523  1.00  1.07           C  
ATOM   7084  C   SER A 463     -40.211 -10.276 -36.933  1.00  1.07           C  
ATOM   7085  O   SER A 463     -40.944  -9.316 -37.184  1.00  1.07           O  
ATOM   7086  CB  SER A 463     -38.900 -10.437 -34.850  1.00  1.07           C  
ATOM   7087  OG  SER A 463     -38.876 -10.855 -33.513  1.00  1.07           O  
ATOM   7088  H   SER A 463     -39.443 -12.861 -35.349  1.00  1.07           H  
ATOM   7089  HA  SER A 463     -41.017 -10.480 -34.960  1.00  1.07           H  
ATOM   7090 1HB  SER A 463     -38.052 -10.841 -35.378  1.00  1.07           H  
ATOM   7091 2HB  SER A 463     -38.835  -9.384 -34.919  1.00  1.07           H  
ATOM   7092  HG  SER A 463     -39.024 -11.826 -33.541  1.00  1.07           H  
ATOM   7093  N   GLU A 464     -39.457 -10.883 -37.869  1.00  1.14           N  
ATOM   7094  CA  GLU A 464     -39.440 -10.381 -39.241  1.00  1.14           C  
ATOM   7095  C   GLU A 464     -40.811 -10.567 -39.912  1.00  1.14           C  
ATOM   7096  O   GLU A 464     -41.321  -9.663 -40.572  1.00  1.14           O  
ATOM   7097  CB  GLU A 464     -38.313 -11.034 -40.054  1.00  1.14           C  
ATOM   7098  CG  GLU A 464     -36.892 -10.588 -39.625  1.00  1.14           C  
ATOM   7099  CD  GLU A 464     -35.785 -11.070 -40.553  1.00  1.14           C  
ATOM   7100  OE1 GLU A 464     -36.088 -11.731 -41.525  1.00  1.14           O  
ATOM   7101  OE2 GLU A 464     -34.645 -10.752 -40.310  1.00  1.14           O  
ATOM   7102  H   GLU A 464     -38.876 -11.679 -37.599  1.00  1.14           H  
ATOM   7103  HA  GLU A 464     -39.223  -9.321 -39.205  1.00  1.14           H  
ATOM   7104 1HB  GLU A 464     -38.367 -12.118 -39.927  1.00  1.14           H  
ATOM   7105 2HB  GLU A 464     -38.456 -10.826 -41.103  1.00  1.14           H  
ATOM   7106 1HG  GLU A 464     -36.865  -9.501 -39.582  1.00  1.14           H  
ATOM   7107 2HG  GLU A 464     -36.704 -10.968 -38.617  1.00  1.14           H  
ATOM   7108  N   MET A 465     -41.437 -11.716 -39.708  1.00  1.19           N  
ATOM   7109  CA  MET A 465     -42.825 -11.939 -40.115  1.00  1.19           C  
ATOM   7110  C   MET A 465     -43.618 -11.797 -38.825  1.00  1.19           C  
ATOM   7111  O   MET A 465     -43.737 -12.815 -38.152  1.00  1.19           O  
ATOM   7112  CB  MET A 465     -43.013 -13.339 -40.677  1.00  1.19           C  
ATOM   7113  CG  MET A 465     -44.393 -13.604 -41.284  1.00  1.19           C  
ATOM   7114  SD  MET A 465     -45.665 -13.847 -40.027  1.00  1.19           S  
ATOM   7115  CE  MET A 465     -45.252 -15.423 -39.321  1.00  1.19           C  
ATOM   7116  H   MET A 465     -40.950 -12.459 -39.202  1.00  1.19           H  
ATOM   7117  HA  MET A 465     -43.127 -11.193 -40.839  1.00  1.19           H  
ATOM   7118 1HB  MET A 465     -42.262 -13.530 -41.443  1.00  1.19           H  
ATOM   7119 2HB  MET A 465     -42.851 -14.066 -39.876  1.00  1.19           H  
ATOM   7120 1HG  MET A 465     -44.687 -12.759 -41.909  1.00  1.19           H  
ATOM   7121 2HG  MET A 465     -44.353 -14.496 -41.908  1.00  1.19           H  
ATOM   7122 1HE  MET A 465     -45.963 -15.665 -38.526  1.00  1.19           H  
ATOM   7123 2HE  MET A 465     -45.291 -16.192 -40.092  1.00  1.19           H  
ATOM   7124 3HE  MET A 465     -44.250 -15.374 -38.906  1.00  1.19           H  
ATOM   7125  N   PHE A 466     -44.237 -10.651 -38.464  1.00  1.23           N  
ATOM   7126  CA  PHE A 466     -44.660  -9.506 -39.278  1.00  1.23           C  
ATOM   7127  C   PHE A 466     -43.936  -8.132 -39.425  1.00  1.23           C  
ATOM   7128  O   PHE A 466     -44.559  -7.214 -39.973  1.00  1.23           O  
ATOM   7129  CB  PHE A 466     -46.025  -9.185 -38.710  1.00  1.23           C  
ATOM   7130  CG  PHE A 466     -46.996 -10.322 -38.853  1.00  1.23           C  
ATOM   7131  CD1 PHE A 466     -47.182 -11.228 -37.808  1.00  1.23           C  
ATOM   7132  CD2 PHE A 466     -47.730 -10.493 -40.007  1.00  1.23           C  
ATOM   7133  CE1 PHE A 466     -48.075 -12.273 -37.930  1.00  1.23           C  
ATOM   7134  CE2 PHE A 466     -48.622 -11.534 -40.130  1.00  1.23           C  
ATOM   7135  CZ  PHE A 466     -48.796 -12.422 -39.093  1.00  1.23           C  
ATOM   7136  H   PHE A 466     -44.594 -10.658 -37.519  1.00  1.23           H  
ATOM   7137  HA  PHE A 466     -44.788  -9.891 -40.286  1.00  1.23           H  
ATOM   7138 1HB  PHE A 466     -45.936  -8.928 -37.650  1.00  1.23           H  
ATOM   7139 2HB  PHE A 466     -46.426  -8.330 -39.226  1.00  1.23           H  
ATOM   7140  HD1 PHE A 466     -46.610 -11.108 -36.885  1.00  1.23           H  
ATOM   7141  HD2 PHE A 466     -47.610  -9.797 -40.817  1.00  1.23           H  
ATOM   7142  HE1 PHE A 466     -48.213 -12.973 -37.105  1.00  1.23           H  
ATOM   7143  HE2 PHE A 466     -49.200 -11.651 -41.045  1.00  1.23           H  
ATOM   7144  HZ  PHE A 466     -49.507 -13.232 -39.197  1.00  1.23           H  
ATOM   7145  N   ALA A 467     -42.680  -7.932 -39.027  1.00  1.25           N  
ATOM   7146  CA  ALA A 467     -42.075  -6.591 -39.209  1.00  1.25           C  
ATOM   7147  C   ALA A 467     -42.075  -6.145 -40.675  1.00  1.25           C  
ATOM   7148  O   ALA A 467     -42.288  -4.962 -40.992  1.00  1.25           O  
ATOM   7149  CB  ALA A 467     -40.663  -6.574 -38.677  1.00  1.25           C  
ATOM   7150  H   ALA A 467     -42.131  -8.664 -38.576  1.00  1.25           H  
ATOM   7151  HA  ALA A 467     -42.658  -5.881 -38.659  1.00  1.25           H  
ATOM   7152 1HB  ALA A 467     -40.250  -5.599 -38.781  1.00  1.25           H  
ATOM   7153 2HB  ALA A 467     -40.669  -6.852 -37.630  1.00  1.25           H  
ATOM   7154 3HB  ALA A 467     -40.067  -7.272 -39.235  1.00  1.25           H  
ATOM   7155  N   LYS A 468     -41.903  -7.118 -41.570  1.00  1.25           N  
ATOM   7156  CA  LYS A 468     -41.832  -6.926 -43.010  1.00  1.25           C  
ATOM   7157  C   LYS A 468     -43.211  -6.801 -43.650  1.00  1.25           C  
ATOM   7158  O   LYS A 468     -43.319  -6.618 -44.863  1.00  1.25           O  
ATOM   7159  CB  LYS A 468     -41.081  -8.098 -43.645  1.00  1.25           C  
ATOM   7160  CG  LYS A 468     -39.596  -8.177 -43.264  1.00  1.25           C  
ATOM   7161  CD  LYS A 468     -38.917  -9.392 -43.899  1.00  1.25           C  
ATOM   7162  CE  LYS A 468     -37.425  -9.448 -43.557  1.00  1.25           C  
ATOM   7163  NZ  LYS A 468     -36.778 -10.707 -44.058  1.00  1.25           N  
ATOM   7164  H   LYS A 468     -41.754  -8.054 -41.211  1.00  1.25           H  
ATOM   7165  HA  LYS A 468     -41.284  -6.004 -43.205  1.00  1.25           H  
ATOM   7166 1HB  LYS A 468     -41.550  -9.034 -43.334  1.00  1.25           H  
ATOM   7167 2HB  LYS A 468     -41.154  -8.036 -44.730  1.00  1.25           H  
ATOM   7168 1HG  LYS A 468     -39.086  -7.268 -43.578  1.00  1.25           H  
ATOM   7169 2HG  LYS A 468     -39.517  -8.265 -42.177  1.00  1.25           H  
ATOM   7170 1HD  LYS A 468     -39.396 -10.302 -43.531  1.00  1.25           H  
ATOM   7171 2HD  LYS A 468     -39.033  -9.352 -44.980  1.00  1.25           H  
ATOM   7172 1HE  LYS A 468     -36.926  -8.595 -44.008  1.00  1.25           H  
ATOM   7173 2HE  LYS A 468     -37.305  -9.389 -42.483  1.00  1.25           H  
ATOM   7174 1HZ  LYS A 468     -35.794 -10.705 -43.805  1.00  1.25           H  
ATOM   7175 2HZ  LYS A 468     -37.230 -11.518 -43.631  1.00  1.25           H  
ATOM   7176 3HZ  LYS A 468     -36.869 -10.763 -45.057  1.00  1.25           H  
ATOM   7177  N   LYS A 469     -44.266  -6.935 -42.847  1.00  1.25           N  
ATOM   7178  CA  LYS A 469     -45.622  -6.823 -43.350  1.00  1.25           C  
ATOM   7179  C   LYS A 469     -46.225  -5.499 -42.884  1.00  1.25           C  
ATOM   7180  O   LYS A 469     -46.918  -4.822 -43.646  1.00  1.25           O  
ATOM   7181  CB  LYS A 469     -46.468  -7.994 -42.851  1.00  1.25           C  
ATOM   7182  CG  LYS A 469     -45.948  -9.393 -43.259  1.00  1.25           C  
ATOM   7183  CD  LYS A 469     -45.959  -9.588 -44.762  1.00  1.25           C  
ATOM   7184  CE  LYS A 469     -45.544 -11.011 -45.138  1.00  1.25           C  
ATOM   7185  NZ  LYS A 469     -45.543 -11.217 -46.615  1.00  1.25           N  
ATOM   7186  H   LYS A 469     -44.135  -7.089 -41.854  1.00  1.25           H  
ATOM   7187  HA  LYS A 469     -45.606  -6.825 -44.438  1.00  1.25           H  
ATOM   7188 1HB  LYS A 469     -46.509  -7.952 -41.764  1.00  1.25           H  
ATOM   7189 2HB  LYS A 469     -47.487  -7.887 -43.217  1.00  1.25           H  
ATOM   7190 1HG  LYS A 469     -44.926  -9.514 -42.891  1.00  1.25           H  
ATOM   7191 2HG  LYS A 469     -46.563 -10.165 -42.811  1.00  1.25           H  
ATOM   7192 1HD  LYS A 469     -46.960  -9.395 -45.150  1.00  1.25           H  
ATOM   7193 2HD  LYS A 469     -45.266  -8.881 -45.225  1.00  1.25           H  
ATOM   7194 1HE  LYS A 469     -44.543 -11.203 -44.753  1.00  1.25           H  
ATOM   7195 2HE  LYS A 469     -46.239 -11.719 -44.682  1.00  1.25           H  
ATOM   7196 1HZ  LYS A 469     -45.265 -12.166 -46.826  1.00  1.25           H  
ATOM   7197 2HZ  LYS A 469     -46.472 -11.052 -46.978  1.00  1.25           H  
ATOM   7198 3HZ  LYS A 469     -44.895 -10.572 -47.043  1.00  1.25           H  
ATOM   7199  N   HIS A 470     -45.925  -5.112 -41.637  1.00  1.24           N  
ATOM   7200  CA  HIS A 470     -46.462  -3.870 -41.086  1.00  1.24           C  
ATOM   7201  C   HIS A 470     -45.551  -2.646 -41.156  1.00  1.24           C  
ATOM   7202  O   HIS A 470     -46.009  -1.536 -40.886  1.00  1.24           O  
ATOM   7203  CB  HIS A 470     -46.977  -4.081 -39.661  1.00  1.24           C  
ATOM   7204  CG  HIS A 470     -48.259  -4.828 -39.664  1.00  1.24           C  
ATOM   7205  ND1 HIS A 470     -49.406  -4.267 -40.186  1.00  1.24           N  
ATOM   7206  CD2 HIS A 470     -48.611  -6.066 -39.244  1.00  1.24           C  
ATOM   7207  CE1 HIS A 470     -50.396  -5.123 -40.100  1.00  1.24           C  
ATOM   7208  NE2 HIS A 470     -49.952  -6.218 -39.544  1.00  1.24           N  
ATOM   7209  H   HIS A 470     -45.351  -5.716 -41.052  1.00  1.24           H  
ATOM   7210  HA  HIS A 470     -47.339  -3.605 -41.670  1.00  1.24           H  
ATOM   7211 1HB  HIS A 470     -46.258  -4.667 -39.122  1.00  1.24           H  
ATOM   7212 2HB  HIS A 470     -47.104  -3.129 -39.149  1.00  1.24           H  
ATOM   7213  HD2 HIS A 470     -47.971  -6.801 -38.776  1.00  1.24           H  
ATOM   7214  HE1 HIS A 470     -51.416  -4.955 -40.442  1.00  1.24           H  
ATOM   7215  HE2 HIS A 470     -50.542  -7.046 -39.383  1.00  1.24           H  
ATOM   7216  N   GLY A 471     -44.296  -2.802 -41.574  1.00  1.23           N  
ATOM   7217  CA  GLY A 471     -43.455  -1.623 -41.721  1.00  1.23           C  
ATOM   7218  C   GLY A 471     -42.767  -1.169 -40.441  1.00  1.23           C  
ATOM   7219  O   GLY A 471     -42.755   0.025 -40.128  1.00  1.23           O  
ATOM   7220  H   GLY A 471     -43.896  -3.721 -41.745  1.00  1.23           H  
ATOM   7221 1HA  GLY A 471     -42.692  -1.835 -42.471  1.00  1.23           H  
ATOM   7222 2HA  GLY A 471     -44.053  -0.804 -42.116  1.00  1.23           H  
ATOM   7223  N   TYR A 472     -42.195  -2.105 -39.695  1.00  1.20           N  
ATOM   7224  CA  TYR A 472     -41.494  -1.716 -38.474  1.00  1.20           C  
ATOM   7225  C   TYR A 472     -40.147  -2.410 -38.366  1.00  1.20           C  
ATOM   7226  O   TYR A 472     -39.841  -3.317 -39.133  1.00  1.20           O  
ATOM   7227  CB  TYR A 472     -42.374  -1.900 -37.217  1.00  1.20           C  
ATOM   7228  CG  TYR A 472     -42.817  -3.300 -36.835  1.00  1.20           C  
ATOM   7229  CD1 TYR A 472     -42.050  -4.066 -35.973  1.00  1.20           C  
ATOM   7230  CD2 TYR A 472     -44.034  -3.795 -37.298  1.00  1.20           C  
ATOM   7231  CE1 TYR A 472     -42.488  -5.323 -35.601  1.00  1.20           C  
ATOM   7232  CE2 TYR A 472     -44.458  -5.061 -36.907  1.00  1.20           C  
ATOM   7233  CZ  TYR A 472     -43.678  -5.814 -36.072  1.00  1.20           C  
ATOM   7234  OH  TYR A 472     -44.078  -7.064 -35.701  1.00  1.20           O  
ATOM   7235  H   TYR A 472     -42.236  -3.081 -39.995  1.00  1.20           H  
ATOM   7236  HA  TYR A 472     -41.277  -0.650 -38.535  1.00  1.20           H  
ATOM   7237 1HB  TYR A 472     -41.844  -1.483 -36.360  1.00  1.20           H  
ATOM   7238 2HB  TYR A 472     -43.274  -1.300 -37.345  1.00  1.20           H  
ATOM   7239  HD1 TYR A 472     -41.101  -3.681 -35.588  1.00  1.20           H  
ATOM   7240  HD2 TYR A 472     -44.651  -3.190 -37.962  1.00  1.20           H  
ATOM   7241  HE1 TYR A 472     -41.901  -5.930 -34.935  1.00  1.20           H  
ATOM   7242  HE2 TYR A 472     -45.402  -5.468 -37.260  1.00  1.20           H  
ATOM   7243  HH  TYR A 472     -43.302  -7.603 -35.534  1.00  1.20           H  
ATOM   7244  N   THR A 473     -39.305  -1.915 -37.473  1.00  1.15           N  
ATOM   7245  CA  THR A 473     -37.975  -2.475 -37.300  1.00  1.15           C  
ATOM   7246  C   THR A 473     -37.820  -3.137 -35.951  1.00  1.15           C  
ATOM   7247  O   THR A 473     -38.221  -2.581 -34.929  1.00  1.15           O  
ATOM   7248  CB  THR A 473     -36.904  -1.386 -37.477  1.00  1.15           C  
ATOM   7249  OG1 THR A 473     -37.002  -0.841 -38.801  1.00  1.15           O  
ATOM   7250  CG2 THR A 473     -35.503  -1.961 -37.267  1.00  1.15           C  
ATOM   7251  H   THR A 473     -39.598  -1.148 -36.885  1.00  1.15           H  
ATOM   7252  HA  THR A 473     -37.815  -3.238 -38.062  1.00  1.15           H  
ATOM   7253  HB  THR A 473     -37.073  -0.589 -36.754  1.00  1.15           H  
ATOM   7254  HG1 THR A 473     -37.015  -1.560 -39.442  1.00  1.15           H  
ATOM   7255 1HG2 THR A 473     -34.766  -1.173 -37.403  1.00  1.15           H  
ATOM   7256 2HG2 THR A 473     -35.414  -2.363 -36.259  1.00  1.15           H  
ATOM   7257 3HG2 THR A 473     -35.324  -2.754 -37.990  1.00  1.15           H  
ATOM   7258  N   VAL A 474     -37.250  -4.336 -35.960  1.00  1.09           N  
ATOM   7259  CA  VAL A 474     -37.014  -5.089 -34.741  1.00  1.09           C  
ATOM   7260  C   VAL A 474     -35.534  -5.393 -34.572  1.00  1.09           C  
ATOM   7261  O   VAL A 474     -34.884  -5.873 -35.500  1.00  1.09           O  
ATOM   7262  CB  VAL A 474     -37.781  -6.413 -34.773  1.00  1.09           C  
ATOM   7263  CG1 VAL A 474     -37.499  -7.171 -33.507  1.00  1.09           C  
ATOM   7264  CG2 VAL A 474     -39.240  -6.148 -34.928  1.00  1.09           C  
ATOM   7265  H   VAL A 474     -36.962  -4.729 -36.843  1.00  1.09           H  
ATOM   7266  HA  VAL A 474     -37.353  -4.501 -33.886  1.00  1.09           H  
ATOM   7267  HB  VAL A 474     -37.432  -7.019 -35.609  1.00  1.09           H  
ATOM   7268 1HG1 VAL A 474     -38.013  -8.092 -33.484  1.00  1.09           H  
ATOM   7269 2HG1 VAL A 474     -36.437  -7.366 -33.414  1.00  1.09           H  
ATOM   7270 3HG1 VAL A 474     -37.829  -6.589 -32.679  1.00  1.09           H  
ATOM   7271 1HG2 VAL A 474     -39.781  -7.092 -34.953  1.00  1.09           H  
ATOM   7272 2HG2 VAL A 474     -39.586  -5.546 -34.085  1.00  1.09           H  
ATOM   7273 3HG2 VAL A 474     -39.413  -5.609 -35.856  1.00  1.09           H  
ATOM   7274  N   LYS A 475     -34.999  -5.109 -33.393  1.00  1.01           N  
ATOM   7275  CA  LYS A 475     -33.598  -5.397 -33.124  1.00  1.01           C  
ATOM   7276  C   LYS A 475     -33.457  -6.806 -32.547  1.00  1.01           C  
ATOM   7277  O   LYS A 475     -33.837  -7.060 -31.402  1.00  1.01           O  
ATOM   7278  CB  LYS A 475     -33.034  -4.337 -32.179  1.00  1.01           C  
ATOM   7279  CG  LYS A 475     -31.537  -4.453 -31.881  1.00  1.01           C  
ATOM   7280  CD  LYS A 475     -31.066  -3.283 -30.998  1.00  1.01           C  
ATOM   7281  CE  LYS A 475     -29.561  -3.340 -30.710  1.00  1.01           C  
ATOM   7282  NZ  LYS A 475     -29.113  -2.176 -29.891  1.00  1.01           N  
ATOM   7283  H   LYS A 475     -35.585  -4.707 -32.672  1.00  1.01           H  
ATOM   7284  HA  LYS A 475     -33.044  -5.358 -34.063  1.00  1.01           H  
ATOM   7285 1HB  LYS A 475     -33.209  -3.347 -32.602  1.00  1.01           H  
ATOM   7286 2HB  LYS A 475     -33.565  -4.382 -31.228  1.00  1.01           H  
ATOM   7287 1HG  LYS A 475     -31.343  -5.388 -31.362  1.00  1.01           H  
ATOM   7288 2HG  LYS A 475     -30.975  -4.450 -32.813  1.00  1.01           H  
ATOM   7289 1HD  LYS A 475     -31.293  -2.340 -31.498  1.00  1.01           H  
ATOM   7290 2HD  LYS A 475     -31.606  -3.309 -30.050  1.00  1.01           H  
ATOM   7291 1HE  LYS A 475     -29.332  -4.255 -30.169  1.00  1.01           H  
ATOM   7292 2HE  LYS A 475     -29.014  -3.342 -31.653  1.00  1.01           H  
ATOM   7293 1HZ  LYS A 475     -28.117  -2.236 -29.717  1.00  1.01           H  
ATOM   7294 2HZ  LYS A 475     -29.311  -1.321 -30.389  1.00  1.01           H  
ATOM   7295 3HZ  LYS A 475     -29.606  -2.175 -29.011  1.00  1.01           H  
ATOM   7296  N   ALA A 476     -32.850  -7.711 -33.318  1.00  0.94           N  
ATOM   7297  CA  ALA A 476     -32.737  -9.118 -32.915  1.00  0.94           C  
ATOM   7298  C   ALA A 476     -32.019  -9.282 -31.589  1.00  0.94           C  
ATOM   7299  O   ALA A 476     -32.370 -10.148 -30.794  1.00  0.94           O  
ATOM   7300  CB  ALA A 476     -31.982  -9.914 -33.966  1.00  0.94           C  
ATOM   7301  H   ALA A 476     -32.531  -7.430 -34.237  1.00  0.94           H  
ATOM   7302  HA  ALA A 476     -33.747  -9.519 -32.812  1.00  0.94           H  
ATOM   7303 1HB  ALA A 476     -31.928 -10.958 -33.666  1.00  0.94           H  
ATOM   7304 2HB  ALA A 476     -32.498  -9.840 -34.923  1.00  0.94           H  
ATOM   7305 3HB  ALA A 476     -30.973  -9.519 -34.066  1.00  0.94           H  
ATOM   7306  N   ASN A 477     -31.031  -8.435 -31.335  1.00  0.88           N  
ATOM   7307  CA  ASN A 477     -30.234  -8.526 -30.119  1.00  0.88           C  
ATOM   7308  C   ASN A 477     -31.060  -8.200 -28.866  1.00  0.88           C  
ATOM   7309  O   ASN A 477     -30.750  -8.662 -27.762  1.00  0.88           O  
ATOM   7310  CB  ASN A 477     -29.048  -7.612 -30.237  1.00  0.88           C  
ATOM   7311  CG  ASN A 477     -28.077  -8.084 -31.284  1.00  0.88           C  
ATOM   7312  OD1 ASN A 477     -28.045  -9.266 -31.631  1.00  0.88           O  
ATOM   7313  ND2 ASN A 477     -27.291  -7.182 -31.799  1.00  0.88           N  
ATOM   7314  H   ASN A 477     -30.816  -7.724 -32.018  1.00  0.88           H  
ATOM   7315  HA  ASN A 477     -29.878  -9.548 -30.012  1.00  0.88           H  
ATOM   7316 1HB  ASN A 477     -29.372  -6.609 -30.476  1.00  0.88           H  
ATOM   7317 2HB  ASN A 477     -28.542  -7.580 -29.280  1.00  0.88           H  
ATOM   7318 1HD2 ASN A 477     -26.631  -7.423 -32.511  1.00  0.88           H  
ATOM   7319 2HD2 ASN A 477     -27.304  -6.234 -31.444  1.00  0.88           H  
ATOM   7320  N   GLN A 478     -32.114  -7.393 -29.028  1.00  0.83           N  
ATOM   7321  CA  GLN A 478     -32.953  -7.027 -27.899  1.00  0.83           C  
ATOM   7322  C   GLN A 478     -34.023  -8.072 -27.738  1.00  0.83           C  
ATOM   7323  O   GLN A 478     -34.409  -8.401 -26.620  1.00  0.83           O  
ATOM   7324  CB  GLN A 478     -33.551  -5.637 -28.028  1.00  0.83           C  
ATOM   7325  CG  GLN A 478     -34.410  -5.235 -26.830  1.00  0.83           C  
ATOM   7326  CD  GLN A 478     -33.705  -5.181 -25.493  1.00  0.83           C  
ATOM   7327  OE1 GLN A 478     -32.497  -4.904 -25.383  1.00  0.83           O  
ATOM   7328  NE2 GLN A 478     -34.506  -5.432 -24.451  1.00  0.83           N  
ATOM   7329  H   GLN A 478     -32.384  -7.076 -29.955  1.00  0.83           H  
ATOM   7330  HA  GLN A 478     -32.344  -7.032 -26.998  1.00  0.83           H  
ATOM   7331 1HB  GLN A 478     -32.757  -4.903 -28.145  1.00  0.83           H  
ATOM   7332 2HB  GLN A 478     -34.172  -5.598 -28.927  1.00  0.83           H  
ATOM   7333 1HG  GLN A 478     -34.785  -4.234 -27.012  1.00  0.83           H  
ATOM   7334 2HG  GLN A 478     -35.246  -5.934 -26.739  1.00  0.83           H  
ATOM   7335 1HE2 GLN A 478     -34.188  -5.367 -23.493  1.00  0.83           H  
ATOM   7336 2HE2 GLN A 478     -35.489  -5.658 -24.605  1.00  0.83           H  
ATOM   7337  N   GLU A 479     -34.500  -8.625 -28.853  1.00  0.79           N  
ATOM   7338  CA  GLU A 479     -35.485  -9.686 -28.729  1.00  0.79           C  
ATOM   7339  C   GLU A 479     -34.811 -10.872 -28.042  1.00  0.79           C  
ATOM   7340  O   GLU A 479     -35.389 -11.505 -27.167  1.00  0.79           O  
ATOM   7341  CB  GLU A 479     -36.017 -10.106 -30.096  1.00  0.79           C  
ATOM   7342  CG  GLU A 479     -36.892  -9.104 -30.776  1.00  0.79           C  
ATOM   7343  CD  GLU A 479     -38.191  -8.868 -30.068  1.00  0.79           C  
ATOM   7344  OE1 GLU A 479     -38.841  -9.829 -29.761  1.00  0.79           O  
ATOM   7345  OE2 GLU A 479     -38.548  -7.725 -29.830  1.00  0.79           O  
ATOM   7346  H   GLU A 479     -34.181  -8.302 -29.769  1.00  0.79           H  
ATOM   7347  HA  GLU A 479     -36.312  -9.340 -28.110  1.00  0.79           H  
ATOM   7348 1HB  GLU A 479     -35.177 -10.315 -30.760  1.00  0.79           H  
ATOM   7349 2HB  GLU A 479     -36.580 -11.027 -29.993  1.00  0.79           H  
ATOM   7350 1HG  GLU A 479     -36.349  -8.159 -30.856  1.00  0.79           H  
ATOM   7351 2HG  GLU A 479     -37.092  -9.471 -31.777  1.00  0.79           H  
ATOM   7352  N   MET A 480     -33.544 -11.104 -28.378  1.00  0.76           N  
ATOM   7353  CA  MET A 480     -32.729 -12.157 -27.793  1.00  0.76           C  
ATOM   7354  C   MET A 480     -32.635 -11.960 -26.280  1.00  0.76           C  
ATOM   7355  O   MET A 480     -32.933 -12.876 -25.507  1.00  0.76           O  
ATOM   7356  CB  MET A 480     -31.358 -12.021 -28.406  1.00  0.76           C  
ATOM   7357  CG  MET A 480     -30.350 -13.002 -28.142  1.00  0.76           C  
ATOM   7358  SD  MET A 480     -28.860 -12.366 -28.840  1.00  0.76           S  
ATOM   7359  CE  MET A 480     -28.953 -12.338 -30.520  1.00  0.76           C  
ATOM   7360  H   MET A 480     -33.128 -10.548 -29.124  1.00  0.76           H  
ATOM   7361  HA  MET A 480     -33.178 -13.127 -28.002  1.00  0.76           H  
ATOM   7362 1HB  MET A 480     -31.457 -11.976 -29.473  1.00  0.76           H  
ATOM   7363 2HB  MET A 480     -30.934 -11.084 -28.100  1.00  0.76           H  
ATOM   7364 1HG  MET A 480     -30.210 -13.136 -27.069  1.00  0.76           H  
ATOM   7365 2HG  MET A 480     -30.583 -13.960 -28.596  1.00  0.76           H  
ATOM   7366 1HE  MET A 480     -28.060 -11.913 -30.879  1.00  0.76           H  
ATOM   7367 2HE  MET A 480     -29.038 -13.344 -30.875  1.00  0.76           H  
ATOM   7368 3HE  MET A 480     -29.795 -11.733 -30.839  1.00  0.76           H  
ATOM   7369  N   TYR A 481     -32.284 -10.729 -25.868  1.00  0.74           N  
ATOM   7370  CA  TYR A 481     -32.203 -10.345 -24.463  1.00  0.74           C  
ATOM   7371  C   TYR A 481     -33.540 -10.561 -23.767  1.00  0.74           C  
ATOM   7372  O   TYR A 481     -33.595 -11.143 -22.676  1.00  0.74           O  
ATOM   7373  CB  TYR A 481     -31.784  -8.874 -24.321  1.00  0.74           C  
ATOM   7374  CG  TYR A 481     -31.718  -8.377 -22.889  1.00  0.74           C  
ATOM   7375  CD1 TYR A 481     -30.615  -8.649 -22.108  1.00  0.74           C  
ATOM   7376  CD2 TYR A 481     -32.770  -7.654 -22.358  1.00  0.74           C  
ATOM   7377  CE1 TYR A 481     -30.572  -8.192 -20.798  1.00  0.74           C  
ATOM   7378  CE2 TYR A 481     -32.716  -7.197 -21.055  1.00  0.74           C  
ATOM   7379  CZ  TYR A 481     -31.622  -7.468 -20.280  1.00  0.74           C  
ATOM   7380  OH  TYR A 481     -31.565  -7.024 -18.980  1.00  0.74           O  
ATOM   7381  H   TYR A 481     -32.023 -10.028 -26.564  1.00  0.74           H  
ATOM   7382  HA  TYR A 481     -31.460 -10.973 -23.976  1.00  0.74           H  
ATOM   7383 1HB  TYR A 481     -30.805  -8.727 -24.784  1.00  0.74           H  
ATOM   7384 2HB  TYR A 481     -32.489  -8.245 -24.858  1.00  0.74           H  
ATOM   7385  HD1 TYR A 481     -29.779  -9.222 -22.522  1.00  0.74           H  
ATOM   7386  HD2 TYR A 481     -33.641  -7.445 -22.970  1.00  0.74           H  
ATOM   7387  HE1 TYR A 481     -29.712  -8.402 -20.175  1.00  0.74           H  
ATOM   7388  HE2 TYR A 481     -33.547  -6.620 -20.644  1.00  0.74           H  
ATOM   7389  HH  TYR A 481     -32.386  -6.577 -18.758  1.00  0.74           H  
ATOM   7390  N   ALA A 482     -34.620 -10.066 -24.390  1.00  0.72           N  
ATOM   7391  CA  ALA A 482     -35.953 -10.158 -23.818  1.00  0.72           C  
ATOM   7392  C   ALA A 482     -36.351 -11.584 -23.580  1.00  0.72           C  
ATOM   7393  O   ALA A 482     -36.786 -11.923 -22.480  1.00  0.72           O  
ATOM   7394  CB  ALA A 482     -36.975  -9.525 -24.755  1.00  0.72           C  
ATOM   7395  H   ALA A 482     -34.506  -9.595 -25.282  1.00  0.72           H  
ATOM   7396  HA  ALA A 482     -35.945  -9.645 -22.869  1.00  0.72           H  
ATOM   7397 1HB  ALA A 482     -37.968  -9.577 -24.308  1.00  0.72           H  
ATOM   7398 2HB  ALA A 482     -36.698  -8.494 -24.928  1.00  0.72           H  
ATOM   7399 3HB  ALA A 482     -36.978 -10.057 -25.704  1.00  0.72           H  
ATOM   7400  N   ILE A 483     -36.105 -12.446 -24.559  1.00  0.70           N  
ATOM   7401  CA  ILE A 483     -36.450 -13.842 -24.418  1.00  0.70           C  
ATOM   7402  C   ILE A 483     -35.607 -14.460 -23.325  1.00  0.70           C  
ATOM   7403  O   ILE A 483     -36.101 -15.248 -22.524  1.00  0.70           O  
ATOM   7404  CB  ILE A 483     -36.331 -14.596 -25.741  1.00  0.70           C  
ATOM   7405  CG1 ILE A 483     -37.355 -14.054 -26.743  1.00  0.70           C  
ATOM   7406  CG2 ILE A 483     -36.537 -16.052 -25.525  1.00  0.70           C  
ATOM   7407  CD1 ILE A 483     -38.788 -14.161 -26.297  1.00  0.70           C  
ATOM   7408  H   ILE A 483     -35.714 -12.115 -25.441  1.00  0.70           H  
ATOM   7409  HA  ILE A 483     -37.492 -13.905 -24.118  1.00  0.70           H  
ATOM   7410  HB  ILE A 483     -35.335 -14.421 -26.160  1.00  0.70           H  
ATOM   7411 1HG1 ILE A 483     -37.158 -13.016 -26.930  1.00  0.70           H  
ATOM   7412 2HG1 ILE A 483     -37.239 -14.604 -27.668  1.00  0.70           H  
ATOM   7413 1HG2 ILE A 483     -36.439 -16.582 -26.472  1.00  0.70           H  
ATOM   7414 2HG2 ILE A 483     -35.789 -16.411 -24.828  1.00  0.70           H  
ATOM   7415 3HG2 ILE A 483     -37.533 -16.231 -25.113  1.00  0.70           H  
ATOM   7416 1HD1 ILE A 483     -39.423 -13.757 -27.084  1.00  0.70           H  
ATOM   7417 2HD1 ILE A 483     -39.044 -15.196 -26.118  1.00  0.70           H  
ATOM   7418 3HD1 ILE A 483     -38.933 -13.591 -25.381  1.00  0.70           H  
ATOM   7419  N   GLY A 484     -34.339 -14.091 -23.264  1.00  0.69           N  
ATOM   7420  CA  GLY A 484     -33.485 -14.593 -22.213  1.00  0.69           C  
ATOM   7421  C   GLY A 484     -34.056 -14.270 -20.844  1.00  0.69           C  
ATOM   7422  O   GLY A 484     -34.263 -15.153 -20.006  1.00  0.69           O  
ATOM   7423  H   GLY A 484     -33.946 -13.460 -23.963  1.00  0.69           H  
ATOM   7424 1HA  GLY A 484     -33.402 -15.661 -22.312  1.00  0.69           H  
ATOM   7425 2HA  GLY A 484     -32.491 -14.172 -22.326  1.00  0.69           H  
ATOM   7426  N   PHE A 485     -34.352 -13.005 -20.602  1.00  0.69           N  
ATOM   7427  CA  PHE A 485     -34.884 -12.629 -19.304  1.00  0.69           C  
ATOM   7428  C   PHE A 485     -36.266 -13.266 -19.065  1.00  0.69           C  
ATOM   7429  O   PHE A 485     -36.624 -13.569 -17.922  1.00  0.69           O  
ATOM   7430  CB  PHE A 485     -34.922 -11.131 -19.174  1.00  0.69           C  
ATOM   7431  CG  PHE A 485     -35.045 -10.641 -17.752  1.00  0.69           C  
ATOM   7432  CD1 PHE A 485     -34.030 -10.911 -16.849  1.00  0.69           C  
ATOM   7433  CD2 PHE A 485     -36.109  -9.889 -17.324  1.00  0.69           C  
ATOM   7434  CE1 PHE A 485     -34.096 -10.453 -15.555  1.00  0.69           C  
ATOM   7435  CE2 PHE A 485     -36.186  -9.421 -16.041  1.00  0.69           C  
ATOM   7436  CZ  PHE A 485     -35.178  -9.703 -15.150  1.00  0.69           C  
ATOM   7437  H   PHE A 485     -34.183 -12.303 -21.324  1.00  0.69           H  
ATOM   7438  HA  PHE A 485     -34.205 -13.005 -18.541  1.00  0.69           H  
ATOM   7439 1HB  PHE A 485     -34.036 -10.685 -19.636  1.00  0.69           H  
ATOM   7440 2HB  PHE A 485     -35.774 -10.814 -19.717  1.00  0.69           H  
ATOM   7441  HD1 PHE A 485     -33.173 -11.493 -17.173  1.00  0.69           H  
ATOM   7442  HD2 PHE A 485     -36.878  -9.656 -18.015  1.00  0.69           H  
ATOM   7443  HE1 PHE A 485     -33.291 -10.676 -14.856  1.00  0.69           H  
ATOM   7444  HE2 PHE A 485     -37.041  -8.823 -15.728  1.00  0.69           H  
ATOM   7445  HZ  PHE A 485     -35.232  -9.333 -14.126  1.00  0.69           H  
ATOM   7446  N   CYS A 486     -37.017 -13.553 -20.154  1.00  0.69           N  
ATOM   7447  CA  CYS A 486     -38.328 -14.213 -20.065  1.00  0.69           C  
ATOM   7448  C   CYS A 486     -38.172 -15.666 -19.692  1.00  0.69           C  
ATOM   7449  O   CYS A 486     -39.162 -16.348 -19.498  1.00  0.69           O  
ATOM   7450  CB  CYS A 486     -39.100 -14.256 -21.390  1.00  0.69           C  
ATOM   7451  SG  CYS A 486     -39.616 -12.710 -22.055  1.00  0.69           S  
ATOM   7452  H   CYS A 486     -36.694 -13.259 -21.075  1.00  0.69           H  
ATOM   7453  HA  CYS A 486     -38.927 -13.719 -19.304  1.00  0.69           H  
ATOM   7454 1HB  CYS A 486     -38.505 -14.763 -22.135  1.00  0.69           H  
ATOM   7455 2HB  CYS A 486     -39.998 -14.858 -21.250  1.00  0.69           H  
ATOM   7456  HG  CYS A 486     -38.375 -12.212 -22.165  1.00  0.69           H  
ATOM   7457  N   ASN A 487     -36.948 -16.168 -19.658  1.00  0.70           N  
ATOM   7458  CA  ASN A 487     -36.672 -17.516 -19.238  1.00  0.70           C  
ATOM   7459  C   ASN A 487     -36.024 -17.498 -17.853  1.00  0.70           C  
ATOM   7460  O   ASN A 487     -36.330 -18.337 -17.004  1.00  0.70           O  
ATOM   7461  CB  ASN A 487     -35.906 -18.219 -20.333  1.00  0.70           C  
ATOM   7462  CG  ASN A 487     -36.842 -18.387 -21.499  1.00  0.70           C  
ATOM   7463  OD1 ASN A 487     -38.026 -18.642 -21.214  1.00  0.70           O  
ATOM   7464  ND2 ASN A 487     -36.416 -18.293 -22.734  1.00  0.70           N  
ATOM   7465  H   ASN A 487     -36.152 -15.585 -19.896  1.00  0.70           H  
ATOM   7466  HA  ASN A 487     -37.618 -18.042 -19.125  1.00  0.70           H  
ATOM   7467 1HB  ASN A 487     -35.088 -17.601 -20.651  1.00  0.70           H  
ATOM   7468 2HB  ASN A 487     -35.515 -19.183 -20.006  1.00  0.70           H  
ATOM   7469 1HD2 ASN A 487     -37.080 -18.456 -23.496  1.00  0.70           H  
ATOM   7470 2HD2 ASN A 487     -35.441 -18.086 -22.949  1.00  0.70           H  
ATOM   7471  N   ILE A 488     -35.205 -16.481 -17.570  1.00  0.71           N  
ATOM   7472  CA  ILE A 488     -34.586 -16.407 -16.249  1.00  0.71           C  
ATOM   7473  C   ILE A 488     -35.650 -16.187 -15.182  1.00  0.71           C  
ATOM   7474  O   ILE A 488     -35.717 -16.909 -14.193  1.00  0.71           O  
ATOM   7475  CB  ILE A 488     -33.581 -15.250 -16.129  1.00  0.71           C  
ATOM   7476  CG1 ILE A 488     -32.396 -15.497 -17.021  1.00  0.71           C  
ATOM   7477  CG2 ILE A 488     -33.150 -15.087 -14.665  1.00  0.71           C  
ATOM   7478  CD1 ILE A 488     -31.495 -14.315 -17.170  1.00  0.71           C  
ATOM   7479  H   ILE A 488     -34.972 -15.805 -18.295  1.00  0.71           H  
ATOM   7480  HA  ILE A 488     -34.074 -17.348 -16.046  1.00  0.71           H  
ATOM   7481  HB  ILE A 488     -34.057 -14.327 -16.468  1.00  0.71           H  
ATOM   7482 1HG1 ILE A 488     -31.826 -16.347 -16.642  1.00  0.71           H  
ATOM   7483 2HG1 ILE A 488     -32.765 -15.734 -17.998  1.00  0.71           H  
ATOM   7484 1HG2 ILE A 488     -32.449 -14.258 -14.579  1.00  0.71           H  
ATOM   7485 2HG2 ILE A 488     -34.024 -14.884 -14.046  1.00  0.71           H  
ATOM   7486 3HG2 ILE A 488     -32.673 -16.001 -14.325  1.00  0.71           H  
ATOM   7487 1HD1 ILE A 488     -30.690 -14.559 -17.845  1.00  0.71           H  
ATOM   7488 2HD1 ILE A 488     -32.059 -13.488 -17.570  1.00  0.71           H  
ATOM   7489 3HD1 ILE A 488     -31.087 -14.044 -16.201  1.00  0.71           H  
ATOM   7490  N   ILE A 489     -36.543 -15.240 -15.414  1.00  0.72           N  
ATOM   7491  CA  ILE A 489     -37.567 -14.969 -14.429  1.00  0.72           C  
ATOM   7492  C   ILE A 489     -38.485 -16.183 -14.169  1.00  0.72           C  
ATOM   7493  O   ILE A 489     -38.513 -16.664 -13.044  1.00  0.72           O  
ATOM   7494  CB  ILE A 489     -38.276 -13.642 -14.733  1.00  0.72           C  
ATOM   7495  CG1 ILE A 489     -37.276 -12.526 -14.575  1.00  0.72           C  
ATOM   7496  CG2 ILE A 489     -39.500 -13.457 -13.857  1.00  0.72           C  
ATOM   7497  CD1 ILE A 489     -36.689 -12.449 -13.186  1.00  0.72           C  
ATOM   7498  H   ILE A 489     -36.491 -14.676 -16.269  1.00  0.72           H  
ATOM   7499  HA  ILE A 489     -37.052 -14.790 -13.484  1.00  0.72           H  
ATOM   7500  HB  ILE A 489     -38.527 -13.605 -15.765  1.00  0.72           H  
ATOM   7501 1HG1 ILE A 489     -36.468 -12.674 -15.296  1.00  0.72           H  
ATOM   7502 2HG1 ILE A 489     -37.767 -11.582 -14.797  1.00  0.72           H  
ATOM   7503 1HG2 ILE A 489     -39.977 -12.511 -14.091  1.00  0.72           H  
ATOM   7504 2HG2 ILE A 489     -40.212 -14.263 -14.025  1.00  0.72           H  
ATOM   7505 3HG2 ILE A 489     -39.186 -13.460 -12.818  1.00  0.72           H  
ATOM   7506 1HD1 ILE A 489     -35.980 -11.631 -13.134  1.00  0.72           H  
ATOM   7507 2HD1 ILE A 489     -37.488 -12.283 -12.464  1.00  0.72           H  
ATOM   7508 3HD1 ILE A 489     -36.177 -13.382 -12.955  1.00  0.72           H  
ATOM   7509  N   PRO A 490     -39.263 -16.720 -15.134  1.00  0.74           N  
ATOM   7510  CA  PRO A 490     -40.027 -17.948 -14.980  1.00  0.74           C  
ATOM   7511  C   PRO A 490     -39.215 -19.125 -14.421  1.00  0.74           C  
ATOM   7512  O   PRO A 490     -39.761 -19.942 -13.675  1.00  0.74           O  
ATOM   7513  CB  PRO A 490     -40.518 -18.197 -16.408  1.00  0.74           C  
ATOM   7514  CG  PRO A 490     -40.657 -16.873 -16.961  1.00  0.74           C  
ATOM   7515  CD  PRO A 490     -39.466 -16.094 -16.430  1.00  0.74           C  
ATOM   7516  HA  PRO A 490     -40.892 -17.748 -14.342  1.00  0.74           H  
ATOM   7517 1HB  PRO A 490     -39.805 -18.830 -16.964  1.00  0.74           H  
ATOM   7518 2HB  PRO A 490     -41.482 -18.704 -16.404  1.00  0.74           H  
ATOM   7519 1HG  PRO A 490     -40.756 -16.956 -18.031  1.00  0.74           H  
ATOM   7520 2HG  PRO A 490     -41.589 -16.444 -16.626  1.00  0.74           H  
ATOM   7521 1HD  PRO A 490     -38.577 -16.197 -17.039  1.00  0.74           H  
ATOM   7522 2HD  PRO A 490     -39.824 -15.094 -16.365  1.00  0.74           H  
ATOM   7523  N   SER A 491     -37.903 -19.215 -14.662  1.00  0.75           N  
ATOM   7524  CA  SER A 491     -37.188 -20.354 -14.085  1.00  0.75           C  
ATOM   7525  C   SER A 491     -37.224 -20.326 -12.552  1.00  0.75           C  
ATOM   7526  O   SER A 491     -37.041 -21.352 -11.899  1.00  0.75           O  
ATOM   7527  CB  SER A 491     -35.731 -20.372 -14.474  1.00  0.75           C  
ATOM   7528  OG  SER A 491     -34.984 -19.399 -13.815  1.00  0.75           O  
ATOM   7529  H   SER A 491     -37.398 -18.575 -15.279  1.00  0.75           H  
ATOM   7530  HA  SER A 491     -37.656 -21.274 -14.435  1.00  0.75           H  
ATOM   7531 1HB  SER A 491     -35.333 -21.341 -14.248  1.00  0.75           H  
ATOM   7532 2HB  SER A 491     -35.645 -20.232 -15.532  1.00  0.75           H  
ATOM   7533  HG  SER A 491     -35.393 -18.543 -14.008  1.00  0.75           H  
ATOM   7534  N   PHE A 492     -37.497 -19.149 -11.971  1.00  0.76           N  
ATOM   7535  CA  PHE A 492     -37.556 -19.012 -10.530  1.00  0.76           C  
ATOM   7536  C   PHE A 492     -38.985 -19.246 -10.052  1.00  0.76           C  
ATOM   7537  O   PHE A 492     -39.250 -19.300  -8.860  1.00  0.76           O  
ATOM   7538  CB  PHE A 492     -37.108 -17.613 -10.119  1.00  0.76           C  
ATOM   7539  CG  PHE A 492     -35.665 -17.320 -10.423  1.00  0.76           C  
ATOM   7540  CD1 PHE A 492     -34.773 -18.336 -10.716  1.00  0.76           C  
ATOM   7541  CD2 PHE A 492     -35.201 -16.015 -10.413  1.00  0.76           C  
ATOM   7542  CE1 PHE A 492     -33.455 -18.054 -10.989  1.00  0.76           C  
ATOM   7543  CE2 PHE A 492     -33.882 -15.735 -10.683  1.00  0.76           C  
ATOM   7544  CZ  PHE A 492     -33.009 -16.756 -10.969  1.00  0.76           C  
ATOM   7545  H   PHE A 492     -37.673 -18.322 -12.538  1.00  0.76           H  
ATOM   7546  HA  PHE A 492     -36.902 -19.752 -10.081  1.00  0.76           H  
ATOM   7547 1HB  PHE A 492     -37.722 -16.874 -10.636  1.00  0.76           H  
ATOM   7548 2HB  PHE A 492     -37.266 -17.481  -9.052  1.00  0.76           H  
ATOM   7549  HD1 PHE A 492     -35.125 -19.368 -10.732  1.00  0.76           H  
ATOM   7550  HD2 PHE A 492     -35.897 -15.207 -10.186  1.00  0.76           H  
ATOM   7551  HE1 PHE A 492     -32.767 -18.856 -11.222  1.00  0.76           H  
ATOM   7552  HE2 PHE A 492     -33.531 -14.703 -10.670  1.00  0.76           H  
ATOM   7553  HZ  PHE A 492     -31.970 -16.534 -11.179  1.00  0.76           H  
ATOM   7554  N   PHE A 493     -39.901 -19.434 -10.994  1.00  0.76           N  
ATOM   7555  CA  PHE A 493     -41.309 -19.686 -10.734  1.00  0.76           C  
ATOM   7556  C   PHE A 493     -41.709 -21.072 -11.189  1.00  0.76           C  
ATOM   7557  O   PHE A 493     -42.870 -21.301 -11.525  1.00  0.76           O  
ATOM   7558  CB  PHE A 493     -42.208 -18.663 -11.405  1.00  0.76           C  
ATOM   7559  CG  PHE A 493     -42.103 -17.284 -10.851  1.00  0.76           C  
ATOM   7560  CD1 PHE A 493     -41.439 -16.277 -11.520  1.00  0.76           C  
ATOM   7561  CD2 PHE A 493     -42.708 -16.988  -9.641  1.00  0.76           C  
ATOM   7562  CE1 PHE A 493     -41.383 -15.009 -10.991  1.00  0.76           C  
ATOM   7563  CE2 PHE A 493     -42.656 -15.723  -9.120  1.00  0.76           C  
ATOM   7564  CZ  PHE A 493     -41.992 -14.731  -9.793  1.00  0.76           C  
ATOM   7565  H   PHE A 493     -39.616 -19.415 -11.960  1.00  0.76           H  
ATOM   7566  HA  PHE A 493     -41.478 -19.627  -9.659  1.00  0.76           H  
ATOM   7567 1HB  PHE A 493     -41.974 -18.620 -12.460  1.00  0.76           H  
ATOM   7568 2HB  PHE A 493     -43.240 -18.990 -11.317  1.00  0.76           H  
ATOM   7569  HD1 PHE A 493     -40.964 -16.490 -12.465  1.00  0.76           H  
ATOM   7570  HD2 PHE A 493     -43.240 -17.777  -9.103  1.00  0.76           H  
ATOM   7571  HE1 PHE A 493     -40.866 -14.225 -11.518  1.00  0.76           H  
ATOM   7572  HE2 PHE A 493     -43.144 -15.507  -8.169  1.00  0.76           H  
ATOM   7573  HZ  PHE A 493     -41.949 -13.724  -9.380  1.00  0.76           H  
ATOM   7574  N   HIS A 494     -40.739 -21.986 -11.211  1.00  0.76           N  
ATOM   7575  CA  HIS A 494     -40.967 -23.389 -11.556  1.00  0.76           C  
ATOM   7576  C   HIS A 494     -41.503 -23.581 -12.987  1.00  0.76           C  
ATOM   7577  O   HIS A 494     -42.301 -24.482 -13.238  1.00  0.76           O  
ATOM   7578  CB  HIS A 494     -42.015 -23.926 -10.578  1.00  0.76           C  
ATOM   7579  CG  HIS A 494     -41.724 -23.653  -9.124  1.00  0.76           C  
ATOM   7580  ND1 HIS A 494     -40.771 -24.325  -8.401  1.00  0.76           N  
ATOM   7581  CD2 HIS A 494     -42.249 -22.722  -8.287  1.00  0.76           C  
ATOM   7582  CE1 HIS A 494     -40.728 -23.824  -7.170  1.00  0.76           C  
ATOM   7583  NE2 HIS A 494     -41.611 -22.844  -7.087  1.00  0.76           N  
ATOM   7584  H   HIS A 494     -39.805 -21.696 -10.947  1.00  0.76           H  
ATOM   7585  HA  HIS A 494     -40.039 -23.950 -11.452  1.00  0.76           H  
ATOM   7586 1HB  HIS A 494     -42.986 -23.519 -10.803  1.00  0.76           H  
ATOM   7587 2HB  HIS A 494     -42.095 -24.965 -10.707  1.00  0.76           H  
ATOM   7588  HD2 HIS A 494     -43.023 -21.991  -8.533  1.00  0.76           H  
ATOM   7589  HE1 HIS A 494     -40.068 -24.153  -6.371  1.00  0.76           H  
ATOM   7590  HE2 HIS A 494     -41.801 -22.237  -6.271  1.00  0.76           H  
ATOM   7591  N   CYS A 495     -41.055 -22.744 -13.919  1.00  0.75           N  
ATOM   7592  CA  CYS A 495     -41.538 -22.738 -15.297  1.00  0.75           C  
ATOM   7593  C   CYS A 495     -40.603 -23.289 -16.391  1.00  0.75           C  
ATOM   7594  O   CYS A 495     -39.449 -23.647 -16.139  1.00  0.75           O  
ATOM   7595  CB  CYS A 495     -41.869 -21.322 -15.624  1.00  0.75           C  
ATOM   7596  SG  CYS A 495     -43.125 -20.570 -14.545  1.00  0.75           S  
ATOM   7597  H   CYS A 495     -40.397 -22.011 -13.656  1.00  0.75           H  
ATOM   7598  HA  CYS A 495     -42.461 -23.318 -15.324  1.00  0.75           H  
ATOM   7599 1HB  CYS A 495     -40.989 -20.782 -15.537  1.00  0.75           H  
ATOM   7600 2HB  CYS A 495     -42.169 -21.223 -16.632  1.00  0.75           H  
ATOM   7601  HG  CYS A 495     -42.655 -21.035 -13.369  1.00  0.75           H  
ATOM   7602  N   PHE A 496     -41.143 -23.341 -17.621  1.00  0.74           N  
ATOM   7603  CA  PHE A 496     -40.458 -23.811 -18.833  1.00  0.74           C  
ATOM   7604  C   PHE A 496     -39.936 -22.670 -19.701  1.00  0.74           C  
ATOM   7605  O   PHE A 496     -40.572 -21.631 -19.816  1.00  0.74           O  
ATOM   7606  CB  PHE A 496     -41.434 -24.547 -19.752  1.00  0.74           C  
ATOM   7607  CG  PHE A 496     -41.985 -25.796 -19.282  1.00  0.74           C  
ATOM   7608  CD1 PHE A 496     -43.097 -25.802 -18.464  1.00  0.74           C  
ATOM   7609  CD2 PHE A 496     -41.444 -26.980 -19.681  1.00  0.74           C  
ATOM   7610  CE1 PHE A 496     -43.640 -26.978 -18.058  1.00  0.74           C  
ATOM   7611  CE2 PHE A 496     -41.972 -28.141 -19.283  1.00  0.74           C  
ATOM   7612  CZ  PHE A 496     -43.074 -28.148 -18.476  1.00  0.74           C  
ATOM   7613  H   PHE A 496     -42.107 -23.031 -17.716  1.00  0.74           H  
ATOM   7614  HA  PHE A 496     -39.625 -24.454 -18.545  1.00  0.74           H  
ATOM   7615 1HB  PHE A 496     -42.262 -23.889 -19.961  1.00  0.74           H  
ATOM   7616 2HB  PHE A 496     -40.942 -24.733 -20.710  1.00  0.74           H  
ATOM   7617  HD1 PHE A 496     -43.537 -24.858 -18.148  1.00  0.74           H  
ATOM   7618  HD2 PHE A 496     -40.590 -26.985 -20.327  1.00  0.74           H  
ATOM   7619  HE1 PHE A 496     -44.521 -26.985 -17.410  1.00  0.74           H  
ATOM   7620  HE2 PHE A 496     -41.527 -29.068 -19.611  1.00  0.74           H  
ATOM   7621  HZ  PHE A 496     -43.492 -29.077 -18.173  1.00  0.74           H  
ATOM   7622  N   THR A 497     -38.842 -22.919 -20.399  1.00  0.74           N  
ATOM   7623  CA  THR A 497     -38.299 -22.012 -21.406  1.00  0.74           C  
ATOM   7624  C   THR A 497     -39.345 -21.669 -22.449  1.00  0.74           C  
ATOM   7625  O   THR A 497     -39.982 -22.562 -23.012  1.00  0.74           O  
ATOM   7626  CB  THR A 497     -37.146 -22.660 -22.174  1.00  0.74           C  
ATOM   7627  OG1 THR A 497     -36.174 -23.167 -21.277  1.00  0.74           O  
ATOM   7628  CG2 THR A 497     -36.432 -21.634 -23.001  1.00  0.74           C  
ATOM   7629  H   THR A 497     -38.302 -23.734 -20.143  1.00  0.74           H  
ATOM   7630  HA  THR A 497     -37.990 -21.090 -20.939  1.00  0.74           H  
ATOM   7631  HB  THR A 497     -37.529 -23.442 -22.822  1.00  0.74           H  
ATOM   7632  HG1 THR A 497     -36.589 -23.474 -20.439  1.00  0.74           H  
ATOM   7633 1HG2 THR A 497     -35.620 -22.094 -23.526  1.00  0.74           H  
ATOM   7634 2HG2 THR A 497     -37.095 -21.169 -23.712  1.00  0.74           H  
ATOM   7635 3HG2 THR A 497     -36.039 -20.893 -22.338  1.00  0.74           H  
ATOM   7636  N   THR A 498     -39.479 -20.378 -22.723  1.00  0.76           N  
ATOM   7637  CA  THR A 498     -40.406 -19.830 -23.690  1.00  0.76           C  
ATOM   7638  C   THR A 498     -39.735 -19.155 -24.869  1.00  0.76           C  
ATOM   7639  O   THR A 498     -38.533 -18.871 -24.870  1.00  0.76           O  
ATOM   7640  CB  THR A 498     -41.309 -18.805 -23.016  1.00  0.76           C  
ATOM   7641  OG1 THR A 498     -40.513 -17.715 -22.509  1.00  0.76           O  
ATOM   7642  CG2 THR A 498     -42.042 -19.448 -21.929  1.00  0.76           C  
ATOM   7643  H   THR A 498     -38.916 -19.723 -22.200  1.00  0.76           H  
ATOM   7644  HA  THR A 498     -41.023 -20.642 -24.075  1.00  0.76           H  
ATOM   7645  HB  THR A 498     -42.006 -18.415 -23.741  1.00  0.76           H  
ATOM   7646  HG1 THR A 498     -39.713 -18.069 -22.045  1.00  0.76           H  
ATOM   7647 1HG2 THR A 498     -42.690 -18.747 -21.468  1.00  0.76           H  
ATOM   7648 2HG2 THR A 498     -42.626 -20.274 -22.318  1.00  0.76           H  
ATOM   7649 3HG2 THR A 498     -41.335 -19.816 -21.207  1.00  0.76           H  
ATOM   7650  N   SER A 499     -40.551 -18.870 -25.868  1.00  0.80           N  
ATOM   7651  CA  SER A 499     -40.116 -18.165 -27.062  1.00  0.80           C  
ATOM   7652  C   SER A 499     -41.318 -17.607 -27.755  1.00  0.80           C  
ATOM   7653  O   SER A 499     -42.455 -17.883 -27.360  1.00  0.80           O  
ATOM   7654  CB  SER A 499     -39.407 -19.076 -28.028  1.00  0.80           C  
ATOM   7655  OG  SER A 499     -40.305 -19.977 -28.630  1.00  0.80           O  
ATOM   7656  H   SER A 499     -41.527 -19.156 -25.774  1.00  0.80           H  
ATOM   7657  HA  SER A 499     -39.457 -17.347 -26.781  1.00  0.80           H  
ATOM   7658 1HB  SER A 499     -38.921 -18.481 -28.799  1.00  0.80           H  
ATOM   7659 2HB  SER A 499     -38.638 -19.612 -27.506  1.00  0.80           H  
ATOM   7660  HG  SER A 499     -40.916 -19.424 -29.212  1.00  0.80           H  
ATOM   7661  N   ALA A 500     -41.103 -16.813 -28.784  1.00  0.85           N  
ATOM   7662  CA  ALA A 500     -42.262 -16.436 -29.548  1.00  0.85           C  
ATOM   7663  C   ALA A 500     -42.868 -17.706 -30.095  1.00  0.85           C  
ATOM   7664  O   ALA A 500     -42.139 -18.682 -30.324  1.00  0.85           O  
ATOM   7665  CB  ALA A 500     -41.902 -15.520 -30.650  1.00  0.85           C  
ATOM   7666  H   ALA A 500     -40.165 -16.519 -29.074  1.00  0.85           H  
ATOM   7667  HA  ALA A 500     -42.977 -15.958 -28.899  1.00  0.85           H  
ATOM   7668 1HB  ALA A 500     -42.789 -15.274 -31.222  1.00  0.85           H  
ATOM   7669 2HB  ALA A 500     -41.451 -14.625 -30.250  1.00  0.85           H  
ATOM   7670 3HB  ALA A 500     -41.215 -16.036 -31.260  1.00  0.85           H  
ATOM   7671  N   ALA A 501     -44.187 -17.733 -30.221  1.00  0.92           N  
ATOM   7672  CA  ALA A 501     -44.865 -18.905 -30.765  1.00  0.92           C  
ATOM   7673  C   ALA A 501     -45.630 -18.576 -32.046  1.00  0.92           C  
ATOM   7674  O   ALA A 501     -46.544 -17.753 -32.040  1.00  0.92           O  
ATOM   7675  CB  ALA A 501     -45.780 -19.470 -29.706  1.00  0.92           C  
ATOM   7676  H   ALA A 501     -44.714 -16.909 -29.921  1.00  0.92           H  
ATOM   7677  HA  ALA A 501     -44.108 -19.643 -31.019  1.00  0.92           H  
ATOM   7678 1HB  ALA A 501     -46.257 -20.363 -30.090  1.00  0.92           H  
ATOM   7679 2HB  ALA A 501     -45.190 -19.724 -28.817  1.00  0.92           H  
ATOM   7680 3HB  ALA A 501     -46.526 -18.726 -29.443  1.00  0.92           H  
ATOM   7681  N   LEU A 502     -45.338 -19.299 -33.127  1.00  0.98           N  
ATOM   7682  CA  LEU A 502     -45.956 -18.995 -34.422  1.00  0.98           C  
ATOM   7683  C   LEU A 502     -47.462 -18.861 -34.428  1.00  0.98           C  
ATOM   7684  O   LEU A 502     -47.979 -17.789 -34.758  1.00  0.98           O  
ATOM   7685  CB  LEU A 502     -45.623 -20.102 -35.433  1.00  0.98           C  
ATOM   7686  CG  LEU A 502     -46.343 -19.995 -36.828  1.00  0.98           C  
ATOM   7687  CD1 LEU A 502     -45.901 -18.737 -37.559  1.00  0.98           C  
ATOM   7688  CD2 LEU A 502     -46.058 -21.263 -37.650  1.00  0.98           C  
ATOM   7689  H   LEU A 502     -44.618 -20.007 -33.071  1.00  0.98           H  
ATOM   7690  HA  LEU A 502     -45.543 -18.054 -34.772  1.00  0.98           H  
ATOM   7691 1HB  LEU A 502     -44.549 -20.082 -35.616  1.00  0.98           H  
ATOM   7692 2HB  LEU A 502     -45.876 -21.067 -34.999  1.00  0.98           H  
ATOM   7693  HG  LEU A 502     -47.415 -19.914 -36.668  1.00  0.98           H  
ATOM   7694 1HD1 LEU A 502     -46.421 -18.662 -38.509  1.00  0.98           H  
ATOM   7695 2HD1 LEU A 502     -46.134 -17.861 -36.951  1.00  0.98           H  
ATOM   7696 3HD1 LEU A 502     -44.836 -18.784 -37.743  1.00  0.98           H  
ATOM   7697 1HD2 LEU A 502     -46.575 -21.200 -38.608  1.00  0.98           H  
ATOM   7698 2HD2 LEU A 502     -44.986 -21.355 -37.821  1.00  0.98           H  
ATOM   7699 3HD2 LEU A 502     -46.414 -22.139 -37.106  1.00  0.98           H  
ATOM   7700  N   ALA A 503     -48.178 -19.894 -33.996  1.00  1.02           N  
ATOM   7701  CA  ALA A 503     -49.629 -19.845 -34.099  1.00  1.02           C  
ATOM   7702  C   ALA A 503     -50.223 -18.661 -33.355  1.00  1.02           C  
ATOM   7703  O   ALA A 503     -51.195 -18.065 -33.815  1.00  1.02           O  
ATOM   7704  CB  ALA A 503     -50.226 -21.128 -33.575  1.00  1.02           C  
ATOM   7705  H   ALA A 503     -47.722 -20.735 -33.673  1.00  1.02           H  
ATOM   7706  HA  ALA A 503     -49.885 -19.742 -35.149  1.00  1.02           H  
ATOM   7707 1HB  ALA A 503     -51.308 -21.103 -33.686  1.00  1.02           H  
ATOM   7708 2HB  ALA A 503     -49.827 -21.980 -34.133  1.00  1.02           H  
ATOM   7709 3HB  ALA A 503     -49.973 -21.235 -32.530  1.00  1.02           H  
ATOM   7710  N   LYS A 504     -49.642 -18.291 -32.220  1.00  1.04           N  
ATOM   7711  CA  LYS A 504     -50.200 -17.196 -31.451  1.00  1.04           C  
ATOM   7712  C   LYS A 504     -49.829 -15.836 -32.027  1.00  1.04           C  
ATOM   7713  O   LYS A 504     -50.513 -14.844 -31.759  1.00  1.04           O  
ATOM   7714  CB  LYS A 504     -49.777 -17.316 -30.004  1.00  1.04           C  
ATOM   7715  CG  LYS A 504     -50.667 -18.204 -29.173  1.00  1.04           C  
ATOM   7716  CD  LYS A 504     -50.585 -19.671 -29.571  1.00  1.04           C  
ATOM   7717  CE  LYS A 504     -49.184 -20.227 -29.414  1.00  1.04           C  
ATOM   7718  NZ  LYS A 504     -49.157 -21.714 -29.463  1.00  1.04           N  
ATOM   7719  H   LYS A 504     -48.814 -18.771 -31.892  1.00  1.04           H  
ATOM   7720  HA  LYS A 504     -51.284 -17.281 -31.483  1.00  1.04           H  
ATOM   7721 1HB  LYS A 504     -48.755 -17.694 -29.952  1.00  1.04           H  
ATOM   7722 2HB  LYS A 504     -49.786 -16.333 -29.544  1.00  1.04           H  
ATOM   7723 1HG  LYS A 504     -50.399 -18.099 -28.136  1.00  1.04           H  
ATOM   7724 2HG  LYS A 504     -51.700 -17.879 -29.289  1.00  1.04           H  
ATOM   7725 1HD  LYS A 504     -51.249 -20.240 -28.928  1.00  1.04           H  
ATOM   7726 2HD  LYS A 504     -50.909 -19.798 -30.599  1.00  1.04           H  
ATOM   7727 1HE  LYS A 504     -48.577 -19.838 -30.226  1.00  1.04           H  
ATOM   7728 2HE  LYS A 504     -48.769 -19.898 -28.465  1.00  1.04           H  
ATOM   7729 1HZ  LYS A 504     -48.230 -22.070 -29.345  1.00  1.04           H  
ATOM   7730 2HZ  LYS A 504     -49.727 -22.041 -28.703  1.00  1.04           H  
ATOM   7731 3HZ  LYS A 504     -49.544 -22.109 -30.325  1.00  1.04           H  
ATOM   7732  N   THR A 505     -48.799 -15.770 -32.883  1.00  1.05           N  
ATOM   7733  CA  THR A 505     -48.480 -14.479 -33.478  1.00  1.05           C  
ATOM   7734  C   THR A 505     -49.398 -14.307 -34.675  1.00  1.05           C  
ATOM   7735  O   THR A 505     -49.766 -13.190 -35.052  1.00  1.05           O  
ATOM   7736  CB  THR A 505     -47.010 -14.377 -33.928  1.00  1.05           C  
ATOM   7737  OG1 THR A 505     -46.741 -15.371 -34.930  1.00  1.05           O  
ATOM   7738  CG2 THR A 505     -46.075 -14.556 -32.759  1.00  1.05           C  
ATOM   7739  H   THR A 505     -48.238 -16.597 -33.107  1.00  1.05           H  
ATOM   7740  HA  THR A 505     -48.679 -13.685 -32.760  1.00  1.05           H  
ATOM   7741  HB  THR A 505     -46.834 -13.388 -34.360  1.00  1.05           H  
ATOM   7742  HG1 THR A 505     -47.193 -16.210 -34.702  1.00  1.05           H  
ATOM   7743 1HG2 THR A 505     -45.046 -14.466 -33.090  1.00  1.05           H  
ATOM   7744 2HG2 THR A 505     -46.298 -13.809 -32.060  1.00  1.05           H  
ATOM   7745 3HG2 THR A 505     -46.219 -15.500 -32.315  1.00  1.05           H  
ATOM   7746  N   LEU A 506     -49.843 -15.438 -35.236  1.00  1.04           N  
ATOM   7747  CA  LEU A 506     -50.756 -15.388 -36.359  1.00  1.04           C  
ATOM   7748  C   LEU A 506     -52.120 -14.946 -35.826  1.00  1.04           C  
ATOM   7749  O   LEU A 506     -52.794 -14.107 -36.431  1.00  1.04           O  
ATOM   7750  CB  LEU A 506     -50.833 -16.761 -37.040  1.00  1.04           C  
ATOM   7751  CG  LEU A 506     -49.521 -17.249 -37.733  1.00  1.04           C  
ATOM   7752  CD1 LEU A 506     -49.725 -18.671 -38.243  1.00  1.04           C  
ATOM   7753  CD2 LEU A 506     -49.137 -16.299 -38.845  1.00  1.04           C  
ATOM   7754  H   LEU A 506     -49.489 -16.334 -34.903  1.00  1.04           H  
ATOM   7755  HA  LEU A 506     -50.403 -14.650 -37.077  1.00  1.04           H  
ATOM   7756 1HB  LEU A 506     -51.102 -17.501 -36.294  1.00  1.04           H  
ATOM   7757 2HB  LEU A 506     -51.619 -16.734 -37.792  1.00  1.04           H  
ATOM   7758  HG  LEU A 506     -48.721 -17.272 -37.009  1.00  1.04           H  
ATOM   7759 1HD1 LEU A 506     -48.813 -19.028 -38.710  1.00  1.04           H  
ATOM   7760 2HD1 LEU A 506     -49.983 -19.322 -37.417  1.00  1.04           H  
ATOM   7761 3HD1 LEU A 506     -50.531 -18.678 -38.971  1.00  1.04           H  
ATOM   7762 1HD2 LEU A 506     -48.214 -16.640 -39.314  1.00  1.04           H  
ATOM   7763 2HD2 LEU A 506     -49.928 -16.258 -39.592  1.00  1.04           H  
ATOM   7764 3HD2 LEU A 506     -48.982 -15.316 -38.422  1.00  1.04           H  
ATOM   7765  N   VAL A 507     -52.503 -15.459 -34.647  1.00  1.03           N  
ATOM   7766  CA  VAL A 507     -53.761 -15.046 -34.033  1.00  1.03           C  
ATOM   7767  C   VAL A 507     -53.719 -13.592 -33.619  1.00  1.03           C  
ATOM   7768  O   VAL A 507     -54.626 -12.825 -33.939  1.00  1.03           O  
ATOM   7769  CB  VAL A 507     -54.081 -15.876 -32.787  1.00  1.03           C  
ATOM   7770  CG1 VAL A 507     -55.283 -15.281 -32.061  1.00  1.03           C  
ATOM   7771  CG2 VAL A 507     -54.378 -17.290 -33.195  1.00  1.03           C  
ATOM   7772  H   VAL A 507     -51.931 -16.178 -34.202  1.00  1.03           H  
ATOM   7773  HA  VAL A 507     -54.559 -15.187 -34.759  1.00  1.03           H  
ATOM   7774  HB  VAL A 507     -53.227 -15.854 -32.111  1.00  1.03           H  
ATOM   7775 1HG1 VAL A 507     -55.481 -15.874 -31.184  1.00  1.03           H  
ATOM   7776 2HG1 VAL A 507     -55.064 -14.254 -31.760  1.00  1.03           H  
ATOM   7777 3HG1 VAL A 507     -56.153 -15.289 -32.716  1.00  1.03           H  
ATOM   7778 1HG2 VAL A 507     -54.591 -17.879 -32.322  1.00  1.03           H  
ATOM   7779 2HG2 VAL A 507     -55.237 -17.300 -33.863  1.00  1.03           H  
ATOM   7780 3HG2 VAL A 507     -53.529 -17.705 -33.707  1.00  1.03           H  
ATOM   7781  N   LYS A 508     -52.650 -13.202 -32.939  1.00  1.03           N  
ATOM   7782  CA  LYS A 508     -52.529 -11.843 -32.466  1.00  1.03           C  
ATOM   7783  C   LYS A 508     -52.660 -10.859 -33.632  1.00  1.03           C  
ATOM   7784  O   LYS A 508     -53.523  -9.969 -33.610  1.00  1.03           O  
ATOM   7785  CB  LYS A 508     -51.212 -11.739 -31.684  1.00  1.03           C  
ATOM   7786  CG  LYS A 508     -50.863 -10.432 -31.081  1.00  1.03           C  
ATOM   7787  CD  LYS A 508     -49.641 -10.580 -30.145  1.00  1.03           C  
ATOM   7788  CE  LYS A 508     -49.244  -9.246 -29.613  1.00  1.03           C  
ATOM   7789  NZ  LYS A 508     -48.300  -9.305 -28.462  1.00  1.03           N  
ATOM   7790  H   LYS A 508     -51.913 -13.865 -32.702  1.00  1.03           H  
ATOM   7791  HA  LYS A 508     -53.344 -11.651 -31.771  1.00  1.03           H  
ATOM   7792 1HB  LYS A 508     -51.211 -12.478 -30.887  1.00  1.03           H  
ATOM   7793 2HB  LYS A 508     -50.392 -12.000 -32.352  1.00  1.03           H  
ATOM   7794 1HG  LYS A 508     -50.610  -9.725 -31.872  1.00  1.03           H  
ATOM   7795 2HG  LYS A 508     -51.711 -10.050 -30.514  1.00  1.03           H  
ATOM   7796 1HD  LYS A 508     -49.898 -11.231 -29.313  1.00  1.03           H  
ATOM   7797 2HD  LYS A 508     -48.801 -11.016 -30.690  1.00  1.03           H  
ATOM   7798 1HE  LYS A 508     -48.783  -8.687 -30.403  1.00  1.03           H  
ATOM   7799 2HE  LYS A 508     -50.118  -8.758 -29.325  1.00  1.03           H  
ATOM   7800 1HZ  LYS A 508     -48.075  -8.369 -28.160  1.00  1.03           H  
ATOM   7801 2HZ  LYS A 508     -48.739  -9.801 -27.706  1.00  1.03           H  
ATOM   7802 3HZ  LYS A 508     -47.432  -9.772 -28.702  1.00  1.03           H  
ATOM   7803  N   GLU A 509     -51.906 -11.065 -34.706  1.00  1.02           N  
ATOM   7804  CA  GLU A 509     -52.045 -10.164 -35.840  1.00  1.02           C  
ATOM   7805  C   GLU A 509     -53.467 -10.238 -36.448  1.00  1.02           C  
ATOM   7806  O   GLU A 509     -54.043  -9.206 -36.810  1.00  1.02           O  
ATOM   7807  CB  GLU A 509     -50.960 -10.470 -36.872  1.00  1.02           C  
ATOM   7808  CG  GLU A 509     -50.717  -9.370 -37.927  1.00  1.02           C  
ATOM   7809  CD  GLU A 509     -51.583  -9.398 -39.164  1.00  1.02           C  
ATOM   7810  OE1 GLU A 509     -52.088 -10.427 -39.539  1.00  1.02           O  
ATOM   7811  OE2 GLU A 509     -51.693  -8.355 -39.764  1.00  1.02           O  
ATOM   7812  H   GLU A 509     -51.214 -11.817 -34.736  1.00  1.02           H  
ATOM   7813  HA  GLU A 509     -51.886  -9.146 -35.484  1.00  1.02           H  
ATOM   7814 1HB  GLU A 509     -50.017 -10.641 -36.352  1.00  1.02           H  
ATOM   7815 2HB  GLU A 509     -51.213 -11.395 -37.394  1.00  1.02           H  
ATOM   7816 1HG  GLU A 509     -50.877  -8.411 -37.432  1.00  1.02           H  
ATOM   7817 2HG  GLU A 509     -49.685  -9.395 -38.218  1.00  1.02           H  
ATOM   7818  N   SER A 510     -54.072 -11.443 -36.498  1.00  1.00           N  
ATOM   7819  CA  SER A 510     -55.411 -11.631 -37.069  1.00  1.00           C  
ATOM   7820  C   SER A 510     -56.510 -10.919 -36.276  1.00  1.00           C  
ATOM   7821  O   SER A 510     -57.590 -10.647 -36.806  1.00  1.00           O  
ATOM   7822  CB  SER A 510     -55.759 -13.105 -37.152  1.00  1.00           C  
ATOM   7823  OG  SER A 510     -54.912 -13.782 -38.043  1.00  1.00           O  
ATOM   7824  H   SER A 510     -53.575 -12.277 -36.188  1.00  1.00           H  
ATOM   7825  HA  SER A 510     -55.401 -11.222 -38.080  1.00  1.00           H  
ATOM   7826 1HB  SER A 510     -55.685 -13.550 -36.167  1.00  1.00           H  
ATOM   7827 2HB  SER A 510     -56.791 -13.211 -37.478  1.00  1.00           H  
ATOM   7828  HG  SER A 510     -54.024 -13.767 -37.619  1.00  1.00           H  
ATOM   7829  N   THR A 511     -56.229 -10.602 -35.011  1.00  0.98           N  
ATOM   7830  CA  THR A 511     -57.164  -9.906 -34.140  1.00  0.98           C  
ATOM   7831  C   THR A 511     -57.011  -8.391 -34.249  1.00  0.98           C  
ATOM   7832  O   THR A 511     -57.707  -7.640 -33.561  1.00  0.98           O  
ATOM   7833  CB  THR A 511     -56.979 -10.357 -32.680  1.00  0.98           C  
ATOM   7834  OG1 THR A 511     -55.628 -10.165 -32.320  1.00  0.98           O  
ATOM   7835  CG2 THR A 511     -57.398 -11.794 -32.466  1.00  0.98           C  
ATOM   7836  H   THR A 511     -55.320 -10.865 -34.619  1.00  0.98           H  
ATOM   7837  HA  THR A 511     -58.176 -10.165 -34.448  1.00  0.98           H  
ATOM   7838  HB  THR A 511     -57.574  -9.733 -32.037  1.00  0.98           H  
ATOM   7839  HG1 THR A 511     -55.067 -10.230 -33.116  1.00  0.98           H  
ATOM   7840 1HG2 THR A 511     -57.260 -12.073 -31.424  1.00  0.98           H  
ATOM   7841 2HG2 THR A 511     -58.428 -11.872 -32.722  1.00  0.98           H  
ATOM   7842 3HG2 THR A 511     -56.822 -12.451 -33.088  1.00  0.98           H  
ATOM   7843  N   GLY A 512     -56.090  -7.935 -35.108  1.00  0.96           N  
ATOM   7844  CA  GLY A 512     -55.856  -6.513 -35.298  1.00  0.96           C  
ATOM   7845  C   GLY A 512     -55.001  -5.923 -34.193  1.00  0.96           C  
ATOM   7846  O   GLY A 512     -55.057  -4.721 -33.937  1.00  0.96           O  
ATOM   7847  H   GLY A 512     -55.529  -8.582 -35.660  1.00  0.96           H  
ATOM   7848 1HA  GLY A 512     -55.360  -6.364 -36.258  1.00  0.96           H  
ATOM   7849 2HA  GLY A 512     -56.809  -5.991 -35.345  1.00  0.96           H  
ATOM   7850  N   CYS A 513     -54.257  -6.768 -33.493  1.00  0.93           N  
ATOM   7851  CA  CYS A 513     -53.431  -6.287 -32.408  1.00  0.93           C  
ATOM   7852  C   CYS A 513     -52.307  -5.394 -32.857  1.00  0.93           C  
ATOM   7853  O   CYS A 513     -51.627  -5.728 -33.823  1.00  0.93           O  
ATOM   7854  CB  CYS A 513     -52.785  -7.407 -31.662  1.00  0.93           C  
ATOM   7855  SG  CYS A 513     -51.804  -6.810 -30.331  1.00  0.93           S  
ATOM   7856  H   CYS A 513     -54.228  -7.763 -33.715  1.00  0.93           H  
ATOM   7857  HA  CYS A 513     -54.079  -5.739 -31.739  1.00  0.93           H  
ATOM   7858 1HB  CYS A 513     -53.535  -8.064 -31.279  1.00  0.93           H  
ATOM   7859 2HB  CYS A 513     -52.153  -7.974 -32.333  1.00  0.93           H  
ATOM   7860  HG  CYS A 513     -52.676  -5.846 -29.961  1.00  0.93           H  
ATOM   7861  N   HIS A 514     -52.104  -4.260 -32.184  1.00  0.91           N  
ATOM   7862  CA  HIS A 514     -50.956  -3.432 -32.563  1.00  0.91           C  
ATOM   7863  C   HIS A 514     -49.979  -2.984 -31.460  1.00  0.91           C  
ATOM   7864  O   HIS A 514     -48.974  -2.357 -31.798  1.00  0.91           O  
ATOM   7865  CB  HIS A 514     -51.391  -2.216 -33.381  1.00  0.91           C  
ATOM   7866  CG  HIS A 514     -52.047  -2.569 -34.705  1.00  0.91           C  
ATOM   7867  ND1 HIS A 514     -51.352  -3.181 -35.753  1.00  0.91           N  
ATOM   7868  CD2 HIS A 514     -53.312  -2.395 -35.147  1.00  0.91           C  
ATOM   7869  CE1 HIS A 514     -52.177  -3.363 -36.770  1.00  0.91           C  
ATOM   7870  NE2 HIS A 514     -53.369  -2.896 -36.430  1.00  0.91           N  
ATOM   7871  H   HIS A 514     -52.720  -4.046 -31.390  1.00  0.91           H  
ATOM   7872  HA  HIS A 514     -50.345  -4.023 -33.235  1.00  0.91           H  
ATOM   7873 1HB  HIS A 514     -52.099  -1.623 -32.796  1.00  0.91           H  
ATOM   7874 2HB  HIS A 514     -50.526  -1.586 -33.582  1.00  0.91           H  
ATOM   7875  HD2 HIS A 514     -54.134  -1.946 -34.586  1.00  0.91           H  
ATOM   7876  HE1 HIS A 514     -51.920  -3.821 -37.726  1.00  0.91           H  
ATOM   7877  HE2 HIS A 514     -54.196  -2.902 -37.009  1.00  0.91           H  
ATOM   7878  N   THR A 515     -50.208  -3.299 -30.176  1.00  0.89           N  
ATOM   7879  CA  THR A 515     -49.225  -2.905 -29.158  1.00  0.89           C  
ATOM   7880  C   THR A 515     -48.808  -4.072 -28.253  1.00  0.89           C  
ATOM   7881  O   THR A 515     -49.452  -5.128 -28.166  1.00  0.89           O  
ATOM   7882  CB  THR A 515     -49.735  -1.823 -28.207  1.00  0.89           C  
ATOM   7883  OG1 THR A 515     -50.685  -2.381 -27.336  1.00  0.89           O  
ATOM   7884  CG2 THR A 515     -50.353  -0.666 -28.965  1.00  0.89           C  
ATOM   7885  H   THR A 515     -51.085  -3.729 -29.883  1.00  0.89           H  
ATOM   7886  HA  THR A 515     -48.330  -2.533 -29.652  1.00  0.89           H  
ATOM   7887  HB  THR A 515     -48.943  -1.478 -27.634  1.00  0.89           H  
ATOM   7888  HG1 THR A 515     -51.471  -2.641 -27.856  1.00  0.89           H  
ATOM   7889 1HG2 THR A 515     -50.699   0.087 -28.259  1.00  0.89           H  
ATOM   7890 2HG2 THR A 515     -49.613  -0.230 -29.631  1.00  0.89           H  
ATOM   7891 3HG2 THR A 515     -51.196  -1.032 -29.549  1.00  0.89           H  
ATOM   7892  N   GLN A 516     -47.806  -3.818 -27.421  1.00  0.88           N  
ATOM   7893  CA  GLN A 516     -47.333  -4.814 -26.473  1.00  0.88           C  
ATOM   7894  C   GLN A 516     -48.269  -4.916 -25.250  1.00  0.88           C  
ATOM   7895  O   GLN A 516     -48.138  -5.820 -24.412  1.00  0.88           O  
ATOM   7896  CB  GLN A 516     -45.927  -4.423 -26.035  1.00  0.88           C  
ATOM   7897  CG  GLN A 516     -44.901  -4.432 -27.127  1.00  0.88           C  
ATOM   7898  CD  GLN A 516     -43.628  -3.818 -26.648  1.00  0.88           C  
ATOM   7899  OE1 GLN A 516     -43.663  -2.655 -26.187  1.00  0.88           O  
ATOM   7900  NE2 GLN A 516     -42.538  -4.564 -26.743  1.00  0.88           N  
ATOM   7901  H   GLN A 516     -47.294  -2.941 -27.481  1.00  0.88           H  
ATOM   7902  HA  GLN A 516     -47.302  -5.783 -26.971  1.00  0.88           H  
ATOM   7903 1HB  GLN A 516     -45.940  -3.446 -25.555  1.00  0.88           H  
ATOM   7904 2HB  GLN A 516     -45.564  -5.145 -25.314  1.00  0.88           H  
ATOM   7905 1HG  GLN A 516     -44.695  -5.460 -27.426  1.00  0.88           H  
ATOM   7906 2HG  GLN A 516     -45.263  -3.866 -27.969  1.00  0.88           H  
ATOM   7907 1HE2 GLN A 516     -41.623  -4.237 -26.431  1.00  0.88           H  
ATOM   7908 2HE2 GLN A 516     -42.607  -5.488 -27.129  1.00  0.88           H  
ATOM   7909  N   LEU A 517     -49.277  -4.039 -25.177  1.00  0.87           N  
ATOM   7910  CA  LEU A 517     -50.203  -4.048 -24.062  1.00  0.87           C  
ATOM   7911  C   LEU A 517     -50.978  -5.345 -24.090  1.00  0.87           C  
ATOM   7912  O   LEU A 517     -51.465  -5.806 -23.062  1.00  0.87           O  
ATOM   7913  CB  LEU A 517     -51.122  -2.843 -24.141  1.00  0.87           C  
ATOM   7914  CG  LEU A 517     -50.401  -1.529 -23.935  1.00  0.87           C  
ATOM   7915  CD1 LEU A 517     -51.314  -0.393 -24.226  1.00  0.87           C  
ATOM   7916  CD2 LEU A 517     -49.907  -1.463 -22.502  1.00  0.87           C  
ATOM   7917  H   LEU A 517     -49.448  -3.358 -25.916  1.00  0.87           H  
ATOM   7918  HA  LEU A 517     -49.637  -3.999 -23.132  1.00  0.87           H  
ATOM   7919 1HB  LEU A 517     -51.614  -2.827 -25.104  1.00  0.87           H  
ATOM   7920 2HB  LEU A 517     -51.883  -2.933 -23.368  1.00  0.87           H  
ATOM   7921  HG  LEU A 517     -49.555  -1.471 -24.620  1.00  0.87           H  
ATOM   7922 1HD1 LEU A 517     -50.760   0.514 -24.073  1.00  0.87           H  
ATOM   7923 2HD1 LEU A 517     -51.655  -0.451 -25.263  1.00  0.87           H  
ATOM   7924 3HD1 LEU A 517     -52.171  -0.422 -23.556  1.00  0.87           H  
ATOM   7925 1HD2 LEU A 517     -49.378  -0.529 -22.343  1.00  0.87           H  
ATOM   7926 2HD2 LEU A 517     -50.755  -1.519 -21.820  1.00  0.87           H  
ATOM   7927 3HD2 LEU A 517     -49.244  -2.295 -22.311  1.00  0.87           H  
ATOM   7928  N   SER A 518     -51.080  -5.955 -25.270  1.00  0.85           N  
ATOM   7929  CA  SER A 518     -51.740  -7.232 -25.398  1.00  0.85           C  
ATOM   7930  C   SER A 518     -51.020  -8.317 -24.589  1.00  0.85           C  
ATOM   7931  O   SER A 518     -51.620  -9.328 -24.235  1.00  0.85           O  
ATOM   7932  CB  SER A 518     -51.743  -7.609 -26.840  1.00  0.85           C  
ATOM   7933  OG  SER A 518     -50.423  -7.728 -27.271  1.00  0.85           O  
ATOM   7934  H   SER A 518     -50.656  -5.539 -26.106  1.00  0.85           H  
ATOM   7935  HA  SER A 518     -52.767  -7.137 -25.043  1.00  0.85           H  
ATOM   7936 1HB  SER A 518     -52.265  -8.557 -26.974  1.00  0.85           H  
ATOM   7937 2HB  SER A 518     -52.265  -6.857 -27.421  1.00  0.85           H  
ATOM   7938  HG  SER A 518     -50.169  -6.819 -27.593  1.00  0.85           H  
ATOM   7939  N   GLY A 519     -49.716  -8.136 -24.315  1.00  0.83           N  
ATOM   7940  CA  GLY A 519     -48.936  -9.086 -23.528  1.00  0.83           C  
ATOM   7941  C   GLY A 519     -49.391  -8.981 -22.090  1.00  0.83           C  
ATOM   7942  O   GLY A 519     -49.553  -9.980 -21.380  1.00  0.83           O  
ATOM   7943  H   GLY A 519     -49.253  -7.285 -24.614  1.00  0.83           H  
ATOM   7944 1HA  GLY A 519     -49.081 -10.099 -23.902  1.00  0.83           H  
ATOM   7945 2HA  GLY A 519     -47.875  -8.844 -23.604  1.00  0.83           H  
ATOM   7946  N   VAL A 520     -49.657  -7.742 -21.680  1.00  0.81           N  
ATOM   7947  CA  VAL A 520     -50.122  -7.496 -20.321  1.00  0.81           C  
ATOM   7948  C   VAL A 520     -51.489  -8.125 -20.154  1.00  0.81           C  
ATOM   7949  O   VAL A 520     -51.745  -8.853 -19.190  1.00  0.81           O  
ATOM   7950  CB  VAL A 520     -50.264  -5.995 -20.038  1.00  0.81           C  
ATOM   7951  CG1 VAL A 520     -50.896  -5.792 -18.670  1.00  0.81           C  
ATOM   7952  CG2 VAL A 520     -48.943  -5.341 -20.167  1.00  0.81           C  
ATOM   7953  H   VAL A 520     -49.487  -6.976 -22.342  1.00  0.81           H  
ATOM   7954  HA  VAL A 520     -49.424  -7.945 -19.614  1.00  0.81           H  
ATOM   7955  HB  VAL A 520     -50.939  -5.558 -20.752  1.00  0.81           H  
ATOM   7956 1HG1 VAL A 520     -51.020  -4.727 -18.482  1.00  0.81           H  
ATOM   7957 2HG1 VAL A 520     -51.871  -6.281 -18.647  1.00  0.81           H  
ATOM   7958 3HG1 VAL A 520     -50.255  -6.225 -17.904  1.00  0.81           H  
ATOM   7959 1HG2 VAL A 520     -49.040  -4.271 -19.990  1.00  0.81           H  
ATOM   7960 2HG2 VAL A 520     -48.250  -5.770 -19.448  1.00  0.81           H  
ATOM   7961 3HG2 VAL A 520     -48.580  -5.511 -21.177  1.00  0.81           H  
ATOM   7962  N   VAL A 521     -52.350  -7.883 -21.138  1.00  0.79           N  
ATOM   7963  CA  VAL A 521     -53.692  -8.424 -21.106  1.00  0.79           C  
ATOM   7964  C   VAL A 521     -53.668  -9.937 -21.165  1.00  0.79           C  
ATOM   7965  O   VAL A 521     -54.389 -10.588 -20.415  1.00  0.79           O  
ATOM   7966  CB  VAL A 521     -54.534  -7.889 -22.255  1.00  0.79           C  
ATOM   7967  CG1 VAL A 521     -55.876  -8.638 -22.269  1.00  0.79           C  
ATOM   7968  CG2 VAL A 521     -54.706  -6.396 -22.088  1.00  0.79           C  
ATOM   7969  H   VAL A 521     -52.060  -7.273 -21.905  1.00  0.79           H  
ATOM   7970  HA  VAL A 521     -54.160  -8.120 -20.172  1.00  0.79           H  
ATOM   7971  HB  VAL A 521     -54.029  -8.091 -23.193  1.00  0.79           H  
ATOM   7972 1HG1 VAL A 521     -56.486  -8.304 -23.082  1.00  0.79           H  
ATOM   7973 2HG1 VAL A 521     -55.692  -9.706 -22.385  1.00  0.79           H  
ATOM   7974 3HG1 VAL A 521     -56.400  -8.464 -21.331  1.00  0.79           H  
ATOM   7975 1HG2 VAL A 521     -55.277  -6.002 -22.903  1.00  0.79           H  
ATOM   7976 2HG2 VAL A 521     -55.215  -6.190 -21.148  1.00  0.79           H  
ATOM   7977 3HG2 VAL A 521     -53.731  -5.922 -22.081  1.00  0.79           H  
ATOM   7978  N   THR A 522     -52.837 -10.512 -22.035  1.00  0.78           N  
ATOM   7979  CA  THR A 522     -52.764 -11.956 -22.147  1.00  0.78           C  
ATOM   7980  C   THR A 522     -52.461 -12.546 -20.781  1.00  0.78           C  
ATOM   7981  O   THR A 522     -53.134 -13.479 -20.340  1.00  0.78           O  
ATOM   7982  CB  THR A 522     -51.660 -12.389 -23.143  1.00  0.78           C  
ATOM   7983  OG1 THR A 522     -51.942 -11.893 -24.450  1.00  0.78           O  
ATOM   7984  CG2 THR A 522     -51.545 -13.876 -23.196  1.00  0.78           C  
ATOM   7985  H   THR A 522     -52.260  -9.950 -22.651  1.00  0.78           H  
ATOM   7986  HA  THR A 522     -53.726 -12.336 -22.487  1.00  0.78           H  
ATOM   7987  HB  THR A 522     -50.708 -11.975 -22.810  1.00  0.78           H  
ATOM   7988  HG1 THR A 522     -51.971 -10.921 -24.415  1.00  0.78           H  
ATOM   7989 1HG2 THR A 522     -50.753 -14.155 -23.888  1.00  0.78           H  
ATOM   7990 2HG2 THR A 522     -51.312 -14.257 -22.207  1.00  0.78           H  
ATOM   7991 3HG2 THR A 522     -52.466 -14.274 -23.532  1.00  0.78           H  
ATOM   7992  N   ALA A 523     -51.470 -11.984 -20.082  1.00  0.78           N  
ATOM   7993  CA  ALA A 523     -51.131 -12.479 -18.756  1.00  0.78           C  
ATOM   7994  C   ALA A 523     -52.301 -12.347 -17.780  1.00  0.78           C  
ATOM   7995  O   ALA A 523     -52.586 -13.270 -17.016  1.00  0.78           O  
ATOM   7996  CB  ALA A 523     -49.941 -11.726 -18.221  1.00  0.78           C  
ATOM   7997  H   ALA A 523     -50.934 -11.213 -20.487  1.00  0.78           H  
ATOM   7998  HA  ALA A 523     -50.873 -13.528 -18.842  1.00  0.78           H  
ATOM   7999 1HB  ALA A 523     -49.665 -12.117 -17.247  1.00  0.78           H  
ATOM   8000 2HB  ALA A 523     -49.106 -11.839 -18.901  1.00  0.78           H  
ATOM   8001 3HB  ALA A 523     -50.187 -10.669 -18.131  1.00  0.78           H  
ATOM   8002  N   LEU A 524     -53.025 -11.231 -17.824  1.00  0.79           N  
ATOM   8003  CA  LEU A 524     -54.146 -11.061 -16.903  1.00  0.79           C  
ATOM   8004  C   LEU A 524     -55.230 -12.091 -17.183  1.00  0.79           C  
ATOM   8005  O   LEU A 524     -55.839 -12.654 -16.266  1.00  0.79           O  
ATOM   8006  CB  LEU A 524     -54.699  -9.649 -17.033  1.00  0.79           C  
ATOM   8007  CG  LEU A 524     -53.752  -8.559 -16.528  1.00  0.79           C  
ATOM   8008  CD1 LEU A 524     -54.319  -7.191 -16.879  1.00  0.79           C  
ATOM   8009  CD2 LEU A 524     -53.557  -8.729 -15.032  1.00  0.79           C  
ATOM   8010  H   LEU A 524     -52.770 -10.478 -18.469  1.00  0.79           H  
ATOM   8011  HA  LEU A 524     -53.785 -11.207 -15.888  1.00  0.79           H  
ATOM   8012 1HB  LEU A 524     -54.907  -9.453 -18.082  1.00  0.79           H  
ATOM   8013 2HB  LEU A 524     -55.632  -9.582 -16.475  1.00  0.79           H  
ATOM   8014  HG  LEU A 524     -52.793  -8.658 -17.017  1.00  0.79           H  
ATOM   8015 1HD1 LEU A 524     -53.637  -6.417 -16.529  1.00  0.79           H  
ATOM   8016 2HD1 LEU A 524     -54.432  -7.114 -17.958  1.00  0.79           H  
ATOM   8017 3HD1 LEU A 524     -55.287  -7.066 -16.400  1.00  0.79           H  
ATOM   8018 1HD2 LEU A 524     -52.873  -7.963 -14.666  1.00  0.79           H  
ATOM   8019 2HD2 LEU A 524     -54.518  -8.631 -14.525  1.00  0.79           H  
ATOM   8020 3HD2 LEU A 524     -53.139  -9.717 -14.831  1.00  0.79           H  
ATOM   8021  N   VAL A 525     -55.442 -12.374 -18.456  1.00  0.82           N  
ATOM   8022  CA  VAL A 525     -56.413 -13.365 -18.844  1.00  0.82           C  
ATOM   8023  C   VAL A 525     -55.990 -14.734 -18.371  1.00  0.82           C  
ATOM   8024  O   VAL A 525     -56.800 -15.411 -17.748  1.00  0.82           O  
ATOM   8025  CB  VAL A 525     -56.629 -13.307 -20.353  1.00  0.82           C  
ATOM   8026  CG1 VAL A 525     -57.483 -14.496 -20.847  1.00  0.82           C  
ATOM   8027  CG2 VAL A 525     -57.318 -11.956 -20.632  1.00  0.82           C  
ATOM   8028  H   VAL A 525     -54.922 -11.871 -19.176  1.00  0.82           H  
ATOM   8029  HA  VAL A 525     -57.361 -13.118 -18.368  1.00  0.82           H  
ATOM   8030  HB  VAL A 525     -55.666 -13.347 -20.861  1.00  0.82           H  
ATOM   8031 1HG1 VAL A 525     -57.615 -14.422 -21.922  1.00  0.82           H  
ATOM   8032 2HG1 VAL A 525     -56.971 -15.433 -20.616  1.00  0.82           H  
ATOM   8033 3HG1 VAL A 525     -58.454 -14.484 -20.355  1.00  0.82           H  
ATOM   8034 1HG2 VAL A 525     -57.470 -11.804 -21.654  1.00  0.82           H  
ATOM   8035 2HG2 VAL A 525     -58.274 -11.927 -20.117  1.00  0.82           H  
ATOM   8036 3HG2 VAL A 525     -56.697 -11.158 -20.262  1.00  0.82           H  
ATOM   8037  N   LEU A 526     -54.711 -15.094 -18.572  1.00  0.86           N  
ATOM   8038  CA  LEU A 526     -54.159 -16.386 -18.152  1.00  0.86           C  
ATOM   8039  C   LEU A 526     -54.261 -16.582 -16.652  1.00  0.86           C  
ATOM   8040  O   LEU A 526     -54.519 -17.689 -16.173  1.00  0.86           O  
ATOM   8041  CB  LEU A 526     -52.692 -16.485 -18.556  1.00  0.86           C  
ATOM   8042  CG  LEU A 526     -52.422 -16.641 -20.016  1.00  0.86           C  
ATOM   8043  CD1 LEU A 526     -50.945 -16.478 -20.271  1.00  0.86           C  
ATOM   8044  CD2 LEU A 526     -52.888 -18.010 -20.423  1.00  0.86           C  
ATOM   8045  H   LEU A 526     -54.101 -14.450 -19.075  1.00  0.86           H  
ATOM   8046  HA  LEU A 526     -54.707 -17.175 -18.656  1.00  0.86           H  
ATOM   8047 1HB  LEU A 526     -52.187 -15.583 -18.226  1.00  0.86           H  
ATOM   8048 2HB  LEU A 526     -52.243 -17.333 -18.040  1.00  0.86           H  
ATOM   8049  HG  LEU A 526     -52.960 -15.894 -20.583  1.00  0.86           H  
ATOM   8050 1HD1 LEU A 526     -50.742 -16.607 -21.329  1.00  0.86           H  
ATOM   8051 2HD1 LEU A 526     -50.624 -15.493 -19.965  1.00  0.86           H  
ATOM   8052 3HD1 LEU A 526     -50.415 -17.224 -19.703  1.00  0.86           H  
ATOM   8053 1HD2 LEU A 526     -52.708 -18.152 -21.460  1.00  0.86           H  
ATOM   8054 2HD2 LEU A 526     -52.350 -18.771 -19.856  1.00  0.86           H  
ATOM   8055 3HD2 LEU A 526     -53.954 -18.095 -20.225  1.00  0.86           H  
ATOM   8056  N   LEU A 527     -54.064 -15.500 -15.910  1.00  0.92           N  
ATOM   8057  CA  LEU A 527     -54.193 -15.518 -14.469  1.00  0.92           C  
ATOM   8058  C   LEU A 527     -55.597 -15.916 -14.078  1.00  0.92           C  
ATOM   8059  O   LEU A 527     -55.796 -16.834 -13.286  1.00  0.92           O  
ATOM   8060  CB  LEU A 527     -53.891 -14.124 -13.933  1.00  0.92           C  
ATOM   8061  CG  LEU A 527     -54.075 -13.859 -12.474  1.00  0.92           C  
ATOM   8062  CD1 LEU A 527     -53.184 -14.745 -11.703  1.00  0.92           C  
ATOM   8063  CD2 LEU A 527     -53.761 -12.395 -12.221  1.00  0.92           C  
ATOM   8064  H   LEU A 527     -53.803 -14.627 -16.366  1.00  0.92           H  
ATOM   8065  HA  LEU A 527     -53.487 -16.239 -14.060  1.00  0.92           H  
ATOM   8066 1HB  LEU A 527     -52.903 -13.904 -14.175  1.00  0.92           H  
ATOM   8067 2HB  LEU A 527     -54.511 -13.420 -14.450  1.00  0.92           H  
ATOM   8068  HG  LEU A 527     -55.103 -14.066 -12.184  1.00  0.92           H  
ATOM   8069 1HD1 LEU A 527     -53.306 -14.561 -10.638  1.00  0.92           H  
ATOM   8070 2HD1 LEU A 527     -53.469 -15.764 -11.934  1.00  0.92           H  
ATOM   8071 3HD1 LEU A 527     -52.147 -14.566 -11.989  1.00  0.92           H  
ATOM   8072 1HD2 LEU A 527     -53.887 -12.169 -11.162  1.00  0.92           H  
ATOM   8073 2HD2 LEU A 527     -52.733 -12.191 -12.518  1.00  0.92           H  
ATOM   8074 3HD2 LEU A 527     -54.440 -11.774 -12.811  1.00  0.92           H  
ATOM   8075  N   LEU A 528     -56.582 -15.244 -14.653  1.00  0.99           N  
ATOM   8076  CA  LEU A 528     -57.959 -15.526 -14.303  1.00  0.99           C  
ATOM   8077  C   LEU A 528     -58.416 -16.924 -14.716  1.00  0.99           C  
ATOM   8078  O   LEU A 528     -59.141 -17.590 -13.977  1.00  0.99           O  
ATOM   8079  CB  LEU A 528     -58.839 -14.458 -14.933  1.00  0.99           C  
ATOM   8080  CG  LEU A 528     -58.638 -13.070 -14.326  1.00  0.99           C  
ATOM   8081  CD1 LEU A 528     -59.422 -12.045 -15.125  1.00  0.99           C  
ATOM   8082  CD2 LEU A 528     -59.060 -13.106 -12.862  1.00  0.99           C  
ATOM   8083  H   LEU A 528     -56.368 -14.500 -15.322  1.00  0.99           H  
ATOM   8084  HA  LEU A 528     -58.047 -15.449 -13.221  1.00  0.99           H  
ATOM   8085 1HB  LEU A 528     -58.594 -14.398 -15.997  1.00  0.99           H  
ATOM   8086 2HB  LEU A 528     -59.883 -14.744 -14.826  1.00  0.99           H  
ATOM   8087  HG  LEU A 528     -57.582 -12.798 -14.385  1.00  0.99           H  
ATOM   8088 1HD1 LEU A 528     -59.264 -11.055 -14.698  1.00  0.99           H  
ATOM   8089 2HD1 LEU A 528     -59.073 -12.055 -16.160  1.00  0.99           H  
ATOM   8090 3HD1 LEU A 528     -60.482 -12.289 -15.094  1.00  0.99           H  
ATOM   8091 1HD2 LEU A 528     -58.906 -12.124 -12.415  1.00  0.99           H  
ATOM   8092 2HD2 LEU A 528     -60.113 -13.378 -12.790  1.00  0.99           H  
ATOM   8093 3HD2 LEU A 528     -58.458 -13.843 -12.332  1.00  0.99           H  
ATOM   8094  N   VAL A 529     -57.983 -17.397 -15.879  1.00  1.06           N  
ATOM   8095  CA  VAL A 529     -58.409 -18.720 -16.335  1.00  1.06           C  
ATOM   8096  C   VAL A 529     -57.506 -19.870 -15.861  1.00  1.06           C  
ATOM   8097  O   VAL A 529     -57.193 -20.642 -16.768  1.00  1.06           O  
ATOM   8098  CB  VAL A 529     -58.469 -18.732 -17.858  1.00  1.06           C  
ATOM   8099  CG1 VAL A 529     -59.421 -17.673 -18.356  1.00  1.06           C  
ATOM   8100  CG2 VAL A 529     -57.150 -18.484 -18.345  1.00  1.06           C  
ATOM   8101  H   VAL A 529     -57.385 -16.814 -16.468  1.00  1.06           H  
ATOM   8102  HA  VAL A 529     -59.415 -18.890 -15.956  1.00  1.06           H  
ATOM   8103  HB  VAL A 529     -58.820 -19.676 -18.212  1.00  1.06           H  
ATOM   8104 1HG1 VAL A 529     -59.441 -17.688 -19.447  1.00  1.06           H  
ATOM   8105 2HG1 VAL A 529     -60.418 -17.874 -17.968  1.00  1.06           H  
ATOM   8106 3HG1 VAL A 529     -59.082 -16.693 -18.010  1.00  1.06           H  
ATOM   8107 1HG2 VAL A 529     -57.159 -18.440 -19.427  1.00  1.06           H  
ATOM   8108 2HG2 VAL A 529     -56.843 -17.596 -17.975  1.00  1.06           H  
ATOM   8109 3HG2 VAL A 529     -56.473 -19.252 -17.992  1.00  1.06           H  
ATOM   8110  N   LEU A 530     -56.541 -19.448 -15.044  1.00  1.13           N  
ATOM   8111  CA  LEU A 530     -56.024 -20.380 -14.047  1.00  1.13           C  
ATOM   8112  C   LEU A 530     -56.925 -20.409 -12.810  1.00  1.13           C  
ATOM   8113  O   LEU A 530     -57.522 -21.430 -12.463  1.00  1.13           O  
ATOM   8114  CB  LEU A 530     -54.573 -20.003 -13.645  1.00  1.13           C  
ATOM   8115  CG  LEU A 530     -53.793 -21.000 -12.684  1.00  1.13           C  
ATOM   8116  CD1 LEU A 530     -52.292 -20.842 -12.886  1.00  1.13           C  
ATOM   8117  CD2 LEU A 530     -54.125 -20.704 -11.238  1.00  1.13           C  
ATOM   8118  H   LEU A 530     -55.779 -18.957 -15.512  1.00  1.13           H  
ATOM   8119  HA  LEU A 530     -56.009 -21.376 -14.486  1.00  1.13           H  
ATOM   8120 1HB  LEU A 530     -53.988 -19.906 -14.561  1.00  1.13           H  
ATOM   8121 2HB  LEU A 530     -54.588 -19.028 -13.163  1.00  1.13           H  
ATOM   8122  HG  LEU A 530     -54.066 -22.028 -12.924  1.00  1.13           H  
ATOM   8123 1HD1 LEU A 530     -51.774 -21.536 -12.236  1.00  1.13           H  
ATOM   8124 2HD1 LEU A 530     -52.041 -21.049 -13.893  1.00  1.13           H  
ATOM   8125 3HD1 LEU A 530     -51.996 -19.826 -12.647  1.00  1.13           H  
ATOM   8126 1HD2 LEU A 530     -53.575 -21.389 -10.601  1.00  1.13           H  
ATOM   8127 2HD2 LEU A 530     -53.845 -19.680 -10.993  1.00  1.13           H  
ATOM   8128 3HD2 LEU A 530     -55.182 -20.837 -11.082  1.00  1.13           H  
ATOM   8129  N   LEU A 531     -57.090 -19.255 -12.182  1.00  1.19           N  
ATOM   8130  CA  LEU A 531     -57.760 -19.158 -10.893  1.00  1.19           C  
ATOM   8131  C   LEU A 531     -59.213 -19.648 -10.897  1.00  1.19           C  
ATOM   8132  O   LEU A 531     -59.672 -20.241  -9.918  1.00  1.19           O  
ATOM   8133  CB  LEU A 531     -57.745 -17.687 -10.471  1.00  1.19           C  
ATOM   8134  CG  LEU A 531     -56.355 -17.091 -10.167  1.00  1.19           C  
ATOM   8135  CD1 LEU A 531     -56.504 -15.598  -9.938  1.00  1.19           C  
ATOM   8136  CD2 LEU A 531     -55.754 -17.786  -9.014  1.00  1.19           C  
ATOM   8137  H   LEU A 531     -56.657 -18.417 -12.578  1.00  1.19           H  
ATOM   8138  HA  LEU A 531     -57.197 -19.750 -10.172  1.00  1.19           H  
ATOM   8139 1HB  LEU A 531     -58.186 -17.099 -11.278  1.00  1.19           H  
ATOM   8140 2HB  LEU A 531     -58.362 -17.571  -9.584  1.00  1.19           H  
ATOM   8141  HG  LEU A 531     -55.707 -17.238 -11.003  1.00  1.19           H  
ATOM   8142 1HD1 LEU A 531     -55.531 -15.159  -9.738  1.00  1.19           H  
ATOM   8143 2HD1 LEU A 531     -56.931 -15.139 -10.829  1.00  1.19           H  
ATOM   8144 3HD1 LEU A 531     -57.159 -15.425  -9.089  1.00  1.19           H  
ATOM   8145 1HD2 LEU A 531     -54.767 -17.376  -8.811  1.00  1.19           H  
ATOM   8146 2HD2 LEU A 531     -56.384 -17.669  -8.133  1.00  1.19           H  
ATOM   8147 3HD2 LEU A 531     -55.668 -18.836  -9.261  1.00  1.19           H  
ATOM   8148  N   VAL A 532     -59.929 -19.405 -11.990  1.00  1.23           N  
ATOM   8149  CA  VAL A 532     -61.339 -19.755 -12.103  1.00  1.23           C  
ATOM   8150  C   VAL A 532     -61.629 -21.160 -12.662  1.00  1.23           C  
ATOM   8151  O   VAL A 532     -62.542 -21.833 -12.182  1.00  1.23           O  
ATOM   8152  CB  VAL A 532     -62.058 -18.705 -12.970  1.00  1.23           C  
ATOM   8153  CG1 VAL A 532     -63.512 -19.103 -13.175  1.00  1.23           C  
ATOM   8154  CG2 VAL A 532     -61.946 -17.333 -12.303  1.00  1.23           C  
ATOM   8155  H   VAL A 532     -59.494 -18.904 -12.758  1.00  1.23           H  
ATOM   8156  HA  VAL A 532     -61.767 -19.700 -11.103  1.00  1.23           H  
ATOM   8157  HB  VAL A 532     -61.584 -18.671 -13.953  1.00  1.23           H  
ATOM   8158 1HG1 VAL A 532     -64.004 -18.363 -13.805  1.00  1.23           H  
ATOM   8159 2HG1 VAL A 532     -63.564 -20.074 -13.652  1.00  1.23           H  
ATOM   8160 3HG1 VAL A 532     -64.012 -19.149 -12.210  1.00  1.23           H  
ATOM   8161 1HG2 VAL A 532     -62.437 -16.584 -12.923  1.00  1.23           H  
ATOM   8162 2HG2 VAL A 532     -62.420 -17.366 -11.324  1.00  1.23           H  
ATOM   8163 3HG2 VAL A 532     -60.892 -17.069 -12.188  1.00  1.23           H  
ATOM   8164  N   ILE A 533     -60.910 -21.587 -13.711  1.00  1.26           N  
ATOM   8165  CA  ILE A 533     -61.237 -22.860 -14.367  1.00  1.26           C  
ATOM   8166  C   ILE A 533     -60.242 -24.025 -14.130  1.00  1.26           C  
ATOM   8167  O   ILE A 533     -60.524 -25.170 -14.508  1.00  1.26           O  
ATOM   8168  CB  ILE A 533     -61.507 -22.621 -15.868  1.00  1.26           C  
ATOM   8169  CG1 ILE A 533     -60.308 -22.128 -16.573  1.00  1.26           C  
ATOM   8170  CG2 ILE A 533     -62.624 -21.623 -16.042  1.00  1.26           C  
ATOM   8171  CD1 ILE A 533     -60.519 -22.068 -18.065  1.00  1.26           C  
ATOM   8172  H   ILE A 533     -60.152 -21.018 -14.054  1.00  1.26           H  
ATOM   8173  HA  ILE A 533     -62.191 -23.193 -13.961  1.00  1.26           H  
ATOM   8174  HB  ILE A 533     -61.792 -23.569 -16.327  1.00  1.26           H  
ATOM   8175 1HG1 ILE A 533     -60.056 -21.150 -16.211  1.00  1.26           H  
ATOM   8176 2HG1 ILE A 533     -59.483 -22.792 -16.352  1.00  1.26           H  
ATOM   8177 1HG2 ILE A 533     -62.824 -21.481 -17.102  1.00  1.26           H  
ATOM   8178 2HG2 ILE A 533     -63.525 -21.991 -15.548  1.00  1.26           H  
ATOM   8179 3HG2 ILE A 533     -62.329 -20.673 -15.604  1.00  1.26           H  
ATOM   8180 1HD1 ILE A 533     -59.613 -21.726 -18.555  1.00  1.26           H  
ATOM   8181 2HD1 ILE A 533     -60.781 -23.049 -18.432  1.00  1.26           H  
ATOM   8182 3HD1 ILE A 533     -61.333 -21.381 -18.286  1.00  1.26           H  
ATOM   8183  N   ALA A 534     -59.135 -23.778 -13.407  1.00  1.25           N  
ATOM   8184  CA  ALA A 534     -58.220 -24.862 -13.035  1.00  1.25           C  
ATOM   8185  C   ALA A 534     -58.948 -26.029 -12.315  1.00  1.25           C  
ATOM   8186  O   ALA A 534     -58.603 -27.189 -12.582  1.00  1.25           O  
ATOM   8187  CB  ALA A 534     -57.076 -24.341 -12.179  1.00  1.25           C  
ATOM   8188  H   ALA A 534     -58.884 -22.834 -13.114  1.00  1.25           H  
ATOM   8189  HA  ALA A 534     -57.788 -25.264 -13.944  1.00  1.25           H  
ATOM   8190 1HB  ALA A 534     -56.435 -25.147 -11.954  1.00  1.25           H  
ATOM   8191 2HB  ALA A 534     -56.526 -23.587 -12.725  1.00  1.25           H  
ATOM   8192 3HB  ALA A 534     -57.413 -23.924 -11.260  1.00  1.25           H  
ATOM   8193  N   PRO A 535     -59.952 -25.791 -11.406  1.00  1.23           N  
ATOM   8194  CA  PRO A 535     -60.735 -26.801 -10.708  1.00  1.23           C  
ATOM   8195  C   PRO A 535     -61.480 -27.731 -11.644  1.00  1.23           C  
ATOM   8196  O   PRO A 535     -61.974 -28.771 -11.215  1.00  1.23           O  
ATOM   8197  CB  PRO A 535     -61.713 -25.988  -9.865  1.00  1.23           C  
ATOM   8198  CG  PRO A 535     -61.046 -24.672  -9.671  1.00  1.23           C  
ATOM   8199  CD  PRO A 535     -60.348 -24.410 -10.963  1.00  1.23           C  
ATOM   8200  HA  PRO A 535     -60.056 -27.381 -10.060  1.00  1.23           H  
ATOM   8201 1HB  PRO A 535     -62.674 -25.899 -10.402  1.00  1.23           H  
ATOM   8202 2HB  PRO A 535     -61.921 -26.508  -8.920  1.00  1.23           H  
ATOM   8203 1HG  PRO A 535     -61.787 -23.893  -9.428  1.00  1.23           H  
ATOM   8204 2HG  PRO A 535     -60.362 -24.737  -8.823  1.00  1.23           H  
ATOM   8205 1HD  PRO A 535     -61.105 -23.981 -11.613  1.00  1.23           H  
ATOM   8206 2HD  PRO A 535     -59.521 -23.750 -10.801  1.00  1.23           H  
ATOM   8207  N   LEU A 536     -61.659 -27.327 -12.899  1.00  1.19           N  
ATOM   8208  CA  LEU A 536     -62.338 -28.185 -13.836  1.00  1.19           C  
ATOM   8209  C   LEU A 536     -61.286 -28.971 -14.600  1.00  1.19           C  
ATOM   8210  O   LEU A 536     -61.392 -30.196 -14.755  1.00  1.19           O  
ATOM   8211  CB  LEU A 536     -63.127 -27.351 -14.850  1.00  1.19           C  
ATOM   8212  CG  LEU A 536     -64.191 -26.445 -14.310  1.00  1.19           C  
ATOM   8213  CD1 LEU A 536     -64.781 -25.650 -15.486  1.00  1.19           C  
ATOM   8214  CD2 LEU A 536     -65.232 -27.275 -13.585  1.00  1.19           C  
ATOM   8215  H   LEU A 536     -61.278 -26.453 -13.245  1.00  1.19           H  
ATOM   8216  HA  LEU A 536     -62.994 -28.872 -13.305  1.00  1.19           H  
ATOM   8217 1HB  LEU A 536     -62.424 -26.739 -15.417  1.00  1.19           H  
ATOM   8218 2HB  LEU A 536     -63.618 -28.029 -15.536  1.00  1.19           H  
ATOM   8219  HG  LEU A 536     -63.748 -25.729 -13.612  1.00  1.19           H  
ATOM   8220 1HD1 LEU A 536     -65.549 -24.972 -15.117  1.00  1.19           H  
ATOM   8221 2HD1 LEU A 536     -63.986 -25.073 -15.964  1.00  1.19           H  
ATOM   8222 3HD1 LEU A 536     -65.218 -26.336 -16.211  1.00  1.19           H  
ATOM   8223 1HD2 LEU A 536     -66.010 -26.622 -13.191  1.00  1.19           H  
ATOM   8224 2HD2 LEU A 536     -65.670 -27.989 -14.270  1.00  1.19           H  
ATOM   8225 3HD2 LEU A 536     -64.756 -27.812 -12.761  1.00  1.19           H  
ATOM   8226  N   PHE A 537     -60.226 -28.255 -15.005  1.00  1.12           N  
ATOM   8227  CA  PHE A 537     -59.195 -28.776 -15.900  1.00  1.12           C  
ATOM   8228  C   PHE A 537     -58.515 -30.018 -15.424  1.00  1.12           C  
ATOM   8229  O   PHE A 537     -58.184 -30.879 -16.226  1.00  1.12           O  
ATOM   8230  CB  PHE A 537     -58.087 -27.774 -16.124  1.00  1.12           C  
ATOM   8231  CG  PHE A 537     -58.341 -26.733 -17.049  1.00  1.12           C  
ATOM   8232  CD1 PHE A 537     -59.194 -26.908 -18.122  1.00  1.12           C  
ATOM   8233  CD2 PHE A 537     -57.685 -25.550 -16.881  1.00  1.12           C  
ATOM   8234  CE1 PHE A 537     -59.371 -25.890 -19.005  1.00  1.12           C  
ATOM   8235  CE2 PHE A 537     -57.857 -24.558 -17.743  1.00  1.12           C  
ATOM   8236  CZ  PHE A 537     -58.697 -24.726 -18.816  1.00  1.12           C  
ATOM   8237  H   PHE A 537     -60.190 -27.267 -14.753  1.00  1.12           H  
ATOM   8238  HA  PHE A 537     -59.668 -28.998 -16.858  1.00  1.12           H  
ATOM   8239 1HB  PHE A 537     -57.867 -27.308 -15.176  1.00  1.12           H  
ATOM   8240 2HB  PHE A 537     -57.196 -28.302 -16.456  1.00  1.12           H  
ATOM   8241  HD1 PHE A 537     -59.717 -27.861 -18.257  1.00  1.12           H  
ATOM   8242  HD2 PHE A 537     -57.006 -25.425 -16.040  1.00  1.12           H  
ATOM   8243  HE1 PHE A 537     -60.040 -26.000 -19.850  1.00  1.12           H  
ATOM   8244  HE2 PHE A 537     -57.326 -23.617 -17.590  1.00  1.12           H  
ATOM   8245  HZ  PHE A 537     -58.827 -23.920 -19.506  1.00  1.12           H  
ATOM   8246  N   TYR A 538     -58.279 -30.145 -14.139  1.00  1.05           N  
ATOM   8247  CA  TYR A 538     -57.586 -31.346 -13.675  1.00  1.05           C  
ATOM   8248  C   TYR A 538     -58.196 -32.656 -14.229  1.00  1.05           C  
ATOM   8249  O   TYR A 538     -57.478 -33.644 -14.428  1.00  1.05           O  
ATOM   8250  CB  TYR A 538     -57.619 -31.432 -12.158  1.00  1.05           C  
ATOM   8251  CG  TYR A 538     -58.877 -31.999 -11.595  1.00  1.05           C  
ATOM   8252  CD1 TYR A 538     -58.924 -33.364 -11.315  1.00  1.05           C  
ATOM   8253  CD2 TYR A 538     -59.972 -31.208 -11.363  1.00  1.05           C  
ATOM   8254  CE1 TYR A 538     -60.066 -33.926 -10.794  1.00  1.05           C  
ATOM   8255  CE2 TYR A 538     -61.123 -31.775 -10.839  1.00  1.05           C  
ATOM   8256  CZ  TYR A 538     -61.169 -33.122 -10.555  1.00  1.05           C  
ATOM   8257  OH  TYR A 538     -62.314 -33.672 -10.028  1.00  1.05           O  
ATOM   8258  H   TYR A 538     -58.540 -29.388 -13.501  1.00  1.05           H  
ATOM   8259  HA  TYR A 538     -56.555 -31.289 -14.018  1.00  1.05           H  
ATOM   8260 1HB  TYR A 538     -56.825 -32.059 -11.828  1.00  1.05           H  
ATOM   8261 2HB  TYR A 538     -57.464 -30.441 -11.733  1.00  1.05           H  
ATOM   8262  HD1 TYR A 538     -58.049 -33.987 -11.507  1.00  1.05           H  
ATOM   8263  HD2 TYR A 538     -59.931 -30.146 -11.591  1.00  1.05           H  
ATOM   8264  HE1 TYR A 538     -60.100 -34.991 -10.573  1.00  1.05           H  
ATOM   8265  HE2 TYR A 538     -61.998 -31.155 -10.651  1.00  1.05           H  
ATOM   8266  HH  TYR A 538     -62.961 -32.975  -9.887  1.00  1.05           H  
ATOM   8267  N   SER A 539     -59.533 -32.670 -14.450  1.00  0.98           N  
ATOM   8268  CA  SER A 539     -60.273 -33.851 -14.900  1.00  0.98           C  
ATOM   8269  C   SER A 539     -60.162 -34.089 -16.403  1.00  0.98           C  
ATOM   8270  O   SER A 539     -60.628 -35.102 -16.927  1.00  0.98           O  
ATOM   8271  CB  SER A 539     -61.734 -33.709 -14.539  1.00  0.98           C  
ATOM   8272  OG  SER A 539     -62.334 -32.692 -15.283  1.00  0.98           O  
ATOM   8273  H   SER A 539     -60.063 -31.804 -14.323  1.00  0.98           H  
ATOM   8274  HA  SER A 539     -59.870 -34.719 -14.384  1.00  0.98           H  
ATOM   8275 1HB  SER A 539     -62.248 -34.649 -14.729  1.00  0.98           H  
ATOM   8276 2HB  SER A 539     -61.832 -33.490 -13.481  1.00  0.98           H  
ATOM   8277  HG  SER A 539     -61.925 -31.850 -14.976  1.00  0.98           H  
ATOM   8278  N   LEU A 540     -59.600 -33.126 -17.105  1.00  0.92           N  
ATOM   8279  CA  LEU A 540     -59.470 -33.159 -18.544  1.00  0.92           C  
ATOM   8280  C   LEU A 540     -58.599 -34.288 -19.021  1.00  0.92           C  
ATOM   8281  O   LEU A 540     -57.458 -34.453 -18.581  1.00  0.92           O  
ATOM   8282  CB  LEU A 540     -58.898 -31.831 -19.009  1.00  0.92           C  
ATOM   8283  CG  LEU A 540     -58.682 -31.623 -20.437  1.00  0.92           C  
ATOM   8284  CD1 LEU A 540     -59.991 -31.653 -21.186  1.00  0.92           C  
ATOM   8285  CD2 LEU A 540     -58.026 -30.284 -20.553  1.00  0.92           C  
ATOM   8286  H   LEU A 540     -59.215 -32.324 -16.620  1.00  0.92           H  
ATOM   8287  HA  LEU A 540     -60.462 -33.288 -18.973  1.00  0.92           H  
ATOM   8288 1HB  LEU A 540     -59.556 -31.032 -18.658  1.00  0.92           H  
ATOM   8289 2HB  LEU A 540     -57.928 -31.701 -18.532  1.00  0.92           H  
ATOM   8290  HG  LEU A 540     -58.034 -32.400 -20.843  1.00  0.92           H  
ATOM   8291 1HD1 LEU A 540     -59.803 -31.464 -22.208  1.00  0.92           H  
ATOM   8292 2HD1 LEU A 540     -60.463 -32.625 -21.071  1.00  0.92           H  
ATOM   8293 3HD1 LEU A 540     -60.633 -30.909 -20.818  1.00  0.92           H  
ATOM   8294 1HD2 LEU A 540     -57.835 -30.071 -21.597  1.00  0.92           H  
ATOM   8295 2HD2 LEU A 540     -58.683 -29.527 -20.128  1.00  0.92           H  
ATOM   8296 3HD2 LEU A 540     -57.099 -30.287 -20.001  1.00  0.92           H  
ATOM   8297  N   GLN A 541     -59.116 -35.062 -19.961  1.00  0.87           N  
ATOM   8298  CA  GLN A 541     -58.332 -36.162 -20.470  1.00  0.87           C  
ATOM   8299  C   GLN A 541     -57.145 -35.659 -21.251  1.00  0.87           C  
ATOM   8300  O   GLN A 541     -57.237 -34.693 -22.024  1.00  0.87           O  
ATOM   8301  CB  GLN A 541     -59.160 -37.104 -21.323  1.00  0.87           C  
ATOM   8302  CG  GLN A 541     -60.177 -37.902 -20.560  1.00  0.87           C  
ATOM   8303  CD  GLN A 541     -60.906 -38.784 -21.497  1.00  0.87           C  
ATOM   8304  OE1 GLN A 541     -61.292 -38.307 -22.567  1.00  0.87           O  
ATOM   8305  NE2 GLN A 541     -61.085 -40.046 -21.158  1.00  0.87           N  
ATOM   8306  H   GLN A 541     -60.056 -34.901 -20.295  1.00  0.87           H  
ATOM   8307  HA  GLN A 541     -57.968 -36.736 -19.632  1.00  0.87           H  
ATOM   8308 1HB  GLN A 541     -59.682 -36.546 -22.090  1.00  0.87           H  
ATOM   8309 2HB  GLN A 541     -58.498 -37.812 -21.824  1.00  0.87           H  
ATOM   8310 1HG  GLN A 541     -59.667 -38.520 -19.816  1.00  0.87           H  
ATOM   8311 2HG  GLN A 541     -60.886 -37.229 -20.077  1.00  0.87           H  
ATOM   8312 1HE2 GLN A 541     -61.537 -40.668 -21.799  1.00  0.87           H  
ATOM   8313 2HE2 GLN A 541     -60.735 -40.427 -20.290  1.00  0.87           H  
ATOM   8314  N   LYS A 542     -56.044 -36.381 -21.117  1.00  0.83           N  
ATOM   8315  CA  LYS A 542     -54.823 -36.001 -21.801  1.00  0.83           C  
ATOM   8316  C   LYS A 542     -55.026 -36.034 -23.314  1.00  0.83           C  
ATOM   8317  O   LYS A 542     -54.376 -35.296 -24.052  1.00  0.83           O  
ATOM   8318  CB  LYS A 542     -53.662 -36.896 -21.388  1.00  0.83           C  
ATOM   8319  CG  LYS A 542     -53.272 -36.750 -19.924  1.00  0.83           C  
ATOM   8320  CD  LYS A 542     -51.994 -37.497 -19.593  1.00  0.83           C  
ATOM   8321  CE  LYS A 542     -51.667 -37.408 -18.114  1.00  0.83           C  
ATOM   8322  NZ  LYS A 542     -50.372 -38.059 -17.778  1.00  0.83           N  
ATOM   8323  H   LYS A 542     -56.063 -37.176 -20.476  1.00  0.83           H  
ATOM   8324  HA  LYS A 542     -54.575 -34.980 -21.519  1.00  0.83           H  
ATOM   8325 1HB  LYS A 542     -53.911 -37.943 -21.577  1.00  0.83           H  
ATOM   8326 2HB  LYS A 542     -52.790 -36.648 -21.980  1.00  0.83           H  
ATOM   8327 1HG  LYS A 542     -53.215 -35.722 -19.634  1.00  0.83           H  
ATOM   8328 2HG  LYS A 542     -54.061 -37.200 -19.337  1.00  0.83           H  
ATOM   8329 1HD  LYS A 542     -52.080 -38.541 -19.891  1.00  0.83           H  
ATOM   8330 2HD  LYS A 542     -51.178 -37.041 -20.143  1.00  0.83           H  
ATOM   8331 1HE  LYS A 542     -51.642 -36.368 -17.812  1.00  0.83           H  
ATOM   8332 2HE  LYS A 542     -52.446 -37.911 -17.562  1.00  0.83           H  
ATOM   8333 1HZ  LYS A 542     -50.210 -37.981 -16.783  1.00  0.83           H  
ATOM   8334 2HZ  LYS A 542     -50.406 -39.032 -18.040  1.00  0.83           H  
ATOM   8335 3HZ  LYS A 542     -49.623 -37.598 -18.280  1.00  0.83           H  
ATOM   8336  N   SER A 543     -55.942 -36.885 -23.776  1.00  0.80           N  
ATOM   8337  CA  SER A 543     -56.250 -37.011 -25.193  1.00  0.80           C  
ATOM   8338  C   SER A 543     -56.857 -35.730 -25.784  1.00  0.80           C  
ATOM   8339  O   SER A 543     -56.701 -35.431 -26.966  1.00  0.80           O  
ATOM   8340  CB  SER A 543     -57.236 -38.143 -25.366  1.00  0.80           C  
ATOM   8341  OG  SER A 543     -58.471 -37.815 -24.788  1.00  0.80           O  
ATOM   8342  H   SER A 543     -56.438 -37.464 -23.115  1.00  0.80           H  
ATOM   8343  HA  SER A 543     -55.325 -37.242 -25.722  1.00  0.80           H  
ATOM   8344 1HB  SER A 543     -57.372 -38.370 -26.415  1.00  0.80           H  
ATOM   8345 2HB  SER A 543     -56.835 -39.038 -24.891  1.00  0.80           H  
ATOM   8346  HG  SER A 543     -58.916 -38.657 -24.622  1.00  0.80           H  
ATOM   8347  N   VAL A 544     -57.502 -34.918 -24.956  1.00  0.78           N  
ATOM   8348  CA  VAL A 544     -58.098 -33.704 -25.476  1.00  0.78           C  
ATOM   8349  C   VAL A 544     -56.976 -32.746 -25.711  1.00  0.78           C  
ATOM   8350  O   VAL A 544     -56.889 -32.076 -26.739  1.00  0.78           O  
ATOM   8351  CB  VAL A 544     -59.050 -33.073 -24.480  1.00  0.78           C  
ATOM   8352  CG1 VAL A 544     -59.541 -31.735 -25.054  1.00  0.78           C  
ATOM   8353  CG2 VAL A 544     -60.155 -34.017 -24.182  1.00  0.78           C  
ATOM   8354  H   VAL A 544     -57.580 -35.134 -23.966  1.00  0.78           H  
ATOM   8355  HA  VAL A 544     -58.613 -33.916 -26.415  1.00  0.78           H  
ATOM   8356  HB  VAL A 544     -58.508 -32.864 -23.560  1.00  0.78           H  
ATOM   8357 1HG1 VAL A 544     -60.206 -31.253 -24.364  1.00  0.78           H  
ATOM   8358 2HG1 VAL A 544     -58.681 -31.099 -25.239  1.00  0.78           H  
ATOM   8359 3HG1 VAL A 544     -60.064 -31.900 -25.978  1.00  0.78           H  
ATOM   8360 1HG2 VAL A 544     -60.813 -33.585 -23.453  1.00  0.78           H  
ATOM   8361 2HG2 VAL A 544     -60.695 -34.225 -25.091  1.00  0.78           H  
ATOM   8362 3HG2 VAL A 544     -59.735 -34.937 -23.785  1.00  0.78           H  
ATOM   8363  N   LEU A 545     -56.102 -32.701 -24.724  1.00  0.77           N  
ATOM   8364  CA  LEU A 545     -54.944 -31.840 -24.752  1.00  0.77           C  
ATOM   8365  C   LEU A 545     -54.013 -32.208 -25.910  1.00  0.77           C  
ATOM   8366  O   LEU A 545     -53.466 -31.327 -26.589  1.00  0.77           O  
ATOM   8367  CB  LEU A 545     -54.289 -31.952 -23.391  1.00  0.77           C  
ATOM   8368  CG  LEU A 545     -55.091 -31.307 -22.297  1.00  0.77           C  
ATOM   8369  CD1 LEU A 545     -54.510 -31.671 -21.010  1.00  0.77           C  
ATOM   8370  CD2 LEU A 545     -55.054 -29.772 -22.495  1.00  0.77           C  
ATOM   8371  H   LEU A 545     -56.268 -33.306 -23.913  1.00  0.77           H  
ATOM   8372  HA  LEU A 545     -55.282 -30.815 -24.893  1.00  0.77           H  
ATOM   8373 1HB  LEU A 545     -54.179 -32.995 -23.140  1.00  0.77           H  
ATOM   8374 2HB  LEU A 545     -53.321 -31.515 -23.413  1.00  0.77           H  
ATOM   8375  HG  LEU A 545     -56.119 -31.668 -22.328  1.00  0.77           H  
ATOM   8376 1HD1 LEU A 545     -55.057 -31.212 -20.203  1.00  0.77           H  
ATOM   8377 2HD1 LEU A 545     -54.535 -32.747 -20.891  1.00  0.77           H  
ATOM   8378 3HD1 LEU A 545     -53.508 -31.328 -21.014  1.00  0.77           H  
ATOM   8379 1HD2 LEU A 545     -55.611 -29.270 -21.712  1.00  0.77           H  
ATOM   8380 2HD2 LEU A 545     -54.024 -29.431 -22.459  1.00  0.77           H  
ATOM   8381 3HD2 LEU A 545     -55.485 -29.512 -23.462  1.00  0.77           H  
ATOM   8382  N   GLY A 546     -53.880 -33.509 -26.188  1.00  0.76           N  
ATOM   8383  CA  GLY A 546     -53.073 -33.946 -27.319  1.00  0.76           C  
ATOM   8384  C   GLY A 546     -53.643 -33.374 -28.617  1.00  0.76           C  
ATOM   8385  O   GLY A 546     -52.897 -32.889 -29.476  1.00  0.76           O  
ATOM   8386  H   GLY A 546     -54.314 -34.201 -25.579  1.00  0.76           H  
ATOM   8387 1HA  GLY A 546     -52.057 -33.597 -27.188  1.00  0.76           H  
ATOM   8388 2HA  GLY A 546     -53.048 -35.035 -27.355  1.00  0.76           H  
ATOM   8389  N   VAL A 547     -54.977 -33.373 -28.738  1.00  0.77           N  
ATOM   8390  CA  VAL A 547     -55.615 -32.807 -29.914  1.00  0.77           C  
ATOM   8391  C   VAL A 547     -55.383 -31.326 -30.028  1.00  0.77           C  
ATOM   8392  O   VAL A 547     -55.052 -30.840 -31.105  1.00  0.77           O  
ATOM   8393  CB  VAL A 547     -57.119 -33.048 -29.954  1.00  0.77           C  
ATOM   8394  CG1 VAL A 547     -57.675 -32.244 -31.044  1.00  0.77           C  
ATOM   8395  CG2 VAL A 547     -57.396 -34.466 -30.225  1.00  0.77           C  
ATOM   8396  H   VAL A 547     -55.555 -33.808 -28.014  1.00  0.77           H  
ATOM   8397  HA  VAL A 547     -55.184 -33.288 -30.793  1.00  0.77           H  
ATOM   8398  HB  VAL A 547     -57.583 -32.742 -29.021  1.00  0.77           H  
ATOM   8399 1HG1 VAL A 547     -58.737 -32.399 -31.118  1.00  0.77           H  
ATOM   8400 2HG1 VAL A 547     -57.468 -31.198 -30.857  1.00  0.77           H  
ATOM   8401 3HG1 VAL A 547     -57.203 -32.540 -31.940  1.00  0.77           H  
ATOM   8402 1HG2 VAL A 547     -58.453 -34.594 -30.287  1.00  0.77           H  
ATOM   8403 2HG2 VAL A 547     -56.941 -34.762 -31.167  1.00  0.77           H  
ATOM   8404 3HG2 VAL A 547     -57.005 -35.067 -29.425  1.00  0.77           H  
ATOM   8405  N   ILE A 548     -55.501 -30.608 -28.915  1.00  0.78           N  
ATOM   8406  CA  ILE A 548     -55.285 -29.173 -28.956  1.00  0.78           C  
ATOM   8407  C   ILE A 548     -53.890 -28.871 -29.465  1.00  0.78           C  
ATOM   8408  O   ILE A 548     -53.704 -27.983 -30.303  1.00  0.78           O  
ATOM   8409  CB  ILE A 548     -55.455 -28.551 -27.562  1.00  0.78           C  
ATOM   8410  CG1 ILE A 548     -56.888 -28.702 -27.123  1.00  0.78           C  
ATOM   8411  CG2 ILE A 548     -55.013 -27.078 -27.573  1.00  0.78           C  
ATOM   8412  CD1 ILE A 548     -57.844 -28.012 -28.019  1.00  0.78           C  
ATOM   8413  H   ILE A 548     -55.785 -31.072 -28.049  1.00  0.78           H  
ATOM   8414  HA  ILE A 548     -56.009 -28.727 -29.637  1.00  0.78           H  
ATOM   8415  HB  ILE A 548     -54.839 -29.099 -26.847  1.00  0.78           H  
ATOM   8416 1HG1 ILE A 548     -57.140 -29.744 -27.109  1.00  0.78           H  
ATOM   8417 2HG1 ILE A 548     -56.985 -28.313 -26.126  1.00  0.78           H  
ATOM   8418 1HG2 ILE A 548     -55.122 -26.650 -26.590  1.00  0.78           H  
ATOM   8419 2HG2 ILE A 548     -53.970 -27.014 -27.875  1.00  0.78           H  
ATOM   8420 3HG2 ILE A 548     -55.623 -26.512 -28.278  1.00  0.78           H  
ATOM   8421 1HD1 ILE A 548     -58.866 -28.154 -27.674  1.00  0.78           H  
ATOM   8422 2HD1 ILE A 548     -57.616 -26.969 -28.035  1.00  0.78           H  
ATOM   8423 3HD1 ILE A 548     -57.735 -28.415 -29.008  1.00  0.78           H  
ATOM   8424  N   THR A 549     -52.908 -29.636 -29.004  1.00  0.81           N  
ATOM   8425  CA  THR A 549     -51.561 -29.446 -29.493  1.00  0.81           C  
ATOM   8426  C   THR A 549     -51.451 -29.695 -30.989  1.00  0.81           C  
ATOM   8427  O   THR A 549     -50.946 -28.842 -31.723  1.00  0.81           O  
ATOM   8428  CB  THR A 549     -50.587 -30.369 -28.762  1.00  0.81           C  
ATOM   8429  OG1 THR A 549     -50.543 -30.010 -27.383  1.00  0.81           O  
ATOM   8430  CG2 THR A 549     -49.235 -30.287 -29.387  1.00  0.81           C  
ATOM   8431  H   THR A 549     -53.105 -30.346 -28.296  1.00  0.81           H  
ATOM   8432  HA  THR A 549     -51.269 -28.416 -29.299  1.00  0.81           H  
ATOM   8433  HB  THR A 549     -50.940 -31.394 -28.829  1.00  0.81           H  
ATOM   8434  HG1 THR A 549     -51.399 -30.228 -26.972  1.00  0.81           H  
ATOM   8435 1HG2 THR A 549     -48.565 -30.947 -28.852  1.00  0.81           H  
ATOM   8436 2HG2 THR A 549     -49.297 -30.594 -30.426  1.00  0.81           H  
ATOM   8437 3HG2 THR A 549     -48.878 -29.277 -29.342  1.00  0.81           H  
ATOM   8438  N   ILE A 550     -51.973 -30.815 -31.467  1.00  0.85           N  
ATOM   8439  CA  ILE A 550     -51.855 -31.110 -32.884  1.00  0.85           C  
ATOM   8440  C   ILE A 550     -52.548 -30.077 -33.732  1.00  0.85           C  
ATOM   8441  O   ILE A 550     -52.017 -29.646 -34.752  1.00  0.85           O  
ATOM   8442  CB  ILE A 550     -52.370 -32.493 -33.236  1.00  0.85           C  
ATOM   8443  CG1 ILE A 550     -51.458 -33.520 -32.623  1.00  0.85           C  
ATOM   8444  CG2 ILE A 550     -52.460 -32.647 -34.750  1.00  0.85           C  
ATOM   8445  CD1 ILE A 550     -52.006 -34.884 -32.691  1.00  0.85           C  
ATOM   8446  H   ILE A 550     -52.420 -31.483 -30.830  1.00  0.85           H  
ATOM   8447  HA  ILE A 550     -50.794 -31.088 -33.140  1.00  0.85           H  
ATOM   8448  HB  ILE A 550     -53.364 -32.626 -32.792  1.00  0.85           H  
ATOM   8449 1HG1 ILE A 550     -50.498 -33.486 -33.126  1.00  0.85           H  
ATOM   8450 2HG1 ILE A 550     -51.303 -33.269 -31.572  1.00  0.85           H  
ATOM   8451 1HG2 ILE A 550     -52.837 -33.637 -34.997  1.00  0.85           H  
ATOM   8452 2HG2 ILE A 550     -53.133 -31.892 -35.147  1.00  0.85           H  
ATOM   8453 3HG2 ILE A 550     -51.473 -32.517 -35.187  1.00  0.85           H  
ATOM   8454 1HD1 ILE A 550     -51.309 -35.582 -32.219  1.00  0.85           H  
ATOM   8455 2HD1 ILE A 550     -52.958 -34.894 -32.172  1.00  0.85           H  
ATOM   8456 3HD1 ILE A 550     -52.158 -35.169 -33.729  1.00  0.85           H  
ATOM   8457  N   VAL A 551     -53.748 -29.677 -33.327  1.00  0.91           N  
ATOM   8458  CA  VAL A 551     -54.471 -28.685 -34.087  1.00  0.91           C  
ATOM   8459  C   VAL A 551     -53.705 -27.356 -34.118  1.00  0.91           C  
ATOM   8460  O   VAL A 551     -53.538 -26.760 -35.186  1.00  0.91           O  
ATOM   8461  CB  VAL A 551     -55.881 -28.491 -33.522  1.00  0.91           C  
ATOM   8462  CG1 VAL A 551     -56.513 -27.341 -34.178  1.00  0.91           C  
ATOM   8463  CG2 VAL A 551     -56.698 -29.735 -33.771  1.00  0.91           C  
ATOM   8464  H   VAL A 551     -54.152 -30.062 -32.477  1.00  0.91           H  
ATOM   8465  HA  VAL A 551     -54.588 -29.059 -35.096  1.00  0.91           H  
ATOM   8466  HB  VAL A 551     -55.818 -28.289 -32.445  1.00  0.91           H  
ATOM   8467 1HG1 VAL A 551     -57.494 -27.180 -33.780  1.00  0.91           H  
ATOM   8468 2HG1 VAL A 551     -55.895 -26.499 -33.977  1.00  0.91           H  
ATOM   8469 3HG1 VAL A 551     -56.574 -27.509 -35.244  1.00  0.91           H  
ATOM   8470 1HG2 VAL A 551     -57.695 -29.609 -33.378  1.00  0.91           H  
ATOM   8471 2HG2 VAL A 551     -56.754 -29.925 -34.833  1.00  0.91           H  
ATOM   8472 3HG2 VAL A 551     -56.219 -30.575 -33.282  1.00  0.91           H  
ATOM   8473  N   ASN A 552     -53.183 -26.897 -32.975  1.00  0.98           N  
ATOM   8474  CA  ASN A 552     -52.421 -25.647 -32.942  1.00  0.98           C  
ATOM   8475  C   ASN A 552     -51.162 -25.726 -33.827  1.00  0.98           C  
ATOM   8476  O   ASN A 552     -50.743 -24.731 -34.426  1.00  0.98           O  
ATOM   8477  CB  ASN A 552     -52.055 -25.274 -31.520  1.00  0.98           C  
ATOM   8478  CG  ASN A 552     -51.589 -23.825 -31.383  1.00  0.98           C  
ATOM   8479  OD1 ASN A 552     -50.382 -23.512 -31.261  1.00  0.98           O  
ATOM   8480  ND2 ASN A 552     -52.561 -22.929 -31.395  1.00  0.98           N  
ATOM   8481  H   ASN A 552     -53.328 -27.406 -32.101  1.00  0.98           H  
ATOM   8482  HA  ASN A 552     -53.050 -24.853 -33.345  1.00  0.98           H  
ATOM   8483 1HB  ASN A 552     -52.924 -25.426 -30.872  1.00  0.98           H  
ATOM   8484 2HB  ASN A 552     -51.266 -25.943 -31.164  1.00  0.98           H  
ATOM   8485 1HD2 ASN A 552     -52.382 -21.955 -31.282  1.00  0.98           H  
ATOM   8486 2HD2 ASN A 552     -53.533 -23.235 -31.461  1.00  0.98           H  
ATOM   8487  N   LEU A 553     -50.594 -26.934 -33.952  1.00  1.04           N  
ATOM   8488  CA  LEU A 553     -49.409 -27.171 -34.766  1.00  1.04           C  
ATOM   8489  C   LEU A 553     -49.710 -27.312 -36.253  1.00  1.04           C  
ATOM   8490  O   LEU A 553     -48.776 -27.400 -37.049  1.00  1.04           O  
ATOM   8491  CB  LEU A 553     -48.684 -28.466 -34.353  1.00  1.04           C  
ATOM   8492  CG  LEU A 553     -48.010 -28.548 -32.986  1.00  1.04           C  
ATOM   8493  CD1 LEU A 553     -47.539 -29.988 -32.783  1.00  1.04           C  
ATOM   8494  CD2 LEU A 553     -46.829 -27.590 -32.925  1.00  1.04           C  
ATOM   8495  H   LEU A 553     -50.972 -27.714 -33.413  1.00  1.04           H  
ATOM   8496  HA  LEU A 553     -48.732 -26.329 -34.630  1.00  1.04           H  
ATOM   8497 1HB  LEU A 553     -49.411 -29.276 -34.396  1.00  1.04           H  
ATOM   8498 2HB  LEU A 553     -47.916 -28.667 -35.087  1.00  1.04           H  
ATOM   8499  HG  LEU A 553     -48.708 -28.291 -32.211  1.00  1.04           H  
ATOM   8500 1HD1 LEU A 553     -47.067 -30.063 -31.821  1.00  1.04           H  
ATOM   8501 2HD1 LEU A 553     -48.392 -30.663 -32.825  1.00  1.04           H  
ATOM   8502 3HD1 LEU A 553     -46.827 -30.258 -33.561  1.00  1.04           H  
ATOM   8503 1HD2 LEU A 553     -46.350 -27.665 -31.948  1.00  1.04           H  
ATOM   8504 2HD2 LEU A 553     -46.108 -27.846 -33.704  1.00  1.04           H  
ATOM   8505 3HD2 LEU A 553     -47.185 -26.569 -33.079  1.00  1.04           H  
ATOM   8506  N   ARG A 554     -50.982 -27.272 -36.672  1.00  1.10           N  
ATOM   8507  CA  ARG A 554     -51.289 -27.458 -38.093  1.00  1.10           C  
ATOM   8508  C   ARG A 554     -50.618 -26.391 -38.937  1.00  1.10           C  
ATOM   8509  O   ARG A 554     -50.216 -26.651 -40.074  1.00  1.10           O  
ATOM   8510  CB  ARG A 554     -52.790 -27.434 -38.341  1.00  1.10           C  
ATOM   8511  CG  ARG A 554     -53.540 -28.593 -37.743  1.00  1.10           C  
ATOM   8512  CD  ARG A 554     -53.368 -29.867 -38.476  1.00  1.10           C  
ATOM   8513  NE  ARG A 554     -54.131 -30.938 -37.849  1.00  1.10           N  
ATOM   8514  CZ  ARG A 554     -54.050 -32.238 -38.174  1.00  1.10           C  
ATOM   8515  NH1 ARG A 554     -53.236 -32.629 -39.129  1.00  1.10           N  
ATOM   8516  NH2 ARG A 554     -54.786 -33.126 -37.530  1.00  1.10           N  
ATOM   8517  H   ARG A 554     -51.752 -27.152 -36.012  1.00  1.10           H  
ATOM   8518  HA  ARG A 554     -50.921 -28.430 -38.400  1.00  1.10           H  
ATOM   8519 1HB  ARG A 554     -53.211 -26.525 -37.913  1.00  1.10           H  
ATOM   8520 2HB  ARG A 554     -52.987 -27.420 -39.411  1.00  1.10           H  
ATOM   8521 1HG  ARG A 554     -53.125 -28.756 -36.769  1.00  1.10           H  
ATOM   8522 2HG  ARG A 554     -54.595 -28.352 -37.656  1.00  1.10           H  
ATOM   8523 1HD  ARG A 554     -53.718 -29.750 -39.499  1.00  1.10           H  
ATOM   8524 2HD  ARG A 554     -52.318 -30.151 -38.478  1.00  1.10           H  
ATOM   8525  HE  ARG A 554     -54.766 -30.682 -37.108  1.00  1.10           H  
ATOM   8526 1HH1 ARG A 554     -52.671 -31.951 -39.622  1.00  1.10           H  
ATOM   8527 2HH1 ARG A 554     -53.175 -33.608 -39.372  1.00  1.10           H  
ATOM   8528 1HH2 ARG A 554     -55.404 -32.829 -36.790  1.00  1.10           H  
ATOM   8529 2HH2 ARG A 554     -54.726 -34.104 -37.775  1.00  1.10           H  
ATOM   8530  N   GLY A 555     -50.445 -25.197 -38.362  1.00  1.15           N  
ATOM   8531  CA  GLY A 555     -49.800 -24.083 -39.039  1.00  1.15           C  
ATOM   8532  C   GLY A 555     -48.376 -24.435 -39.493  1.00  1.15           C  
ATOM   8533  O   GLY A 555     -47.881 -23.877 -40.480  1.00  1.15           O  
ATOM   8534  H   GLY A 555     -50.788 -25.066 -37.417  1.00  1.15           H  
ATOM   8535 1HA  GLY A 555     -50.407 -23.786 -39.889  1.00  1.15           H  
ATOM   8536 2HA  GLY A 555     -49.764 -23.228 -38.364  1.00  1.15           H  
ATOM   8537  N   ALA A 556     -47.716 -25.330 -38.737  1.00  1.18           N  
ATOM   8538  CA  ALA A 556     -46.362 -25.791 -39.007  1.00  1.18           C  
ATOM   8539  C   ALA A 556     -46.342 -27.135 -39.735  1.00  1.18           C  
ATOM   8540  O   ALA A 556     -45.556 -27.347 -40.650  1.00  1.18           O  
ATOM   8541  CB  ALA A 556     -45.599 -25.928 -37.712  1.00  1.18           C  
ATOM   8542  H   ALA A 556     -48.203 -25.763 -37.960  1.00  1.18           H  
ATOM   8543  HA  ALA A 556     -45.872 -25.057 -39.637  1.00  1.18           H  
ATOM   8544 1HB  ALA A 556     -44.593 -26.255 -37.936  1.00  1.18           H  
ATOM   8545 2HB  ALA A 556     -45.570 -24.972 -37.194  1.00  1.18           H  
ATOM   8546 3HB  ALA A 556     -46.089 -26.672 -37.077  1.00  1.18           H  
ATOM   8547  N   LEU A 557     -47.237 -28.044 -39.365  1.00  1.18           N  
ATOM   8548  CA  LEU A 557     -47.233 -29.395 -39.932  1.00  1.18           C  
ATOM   8549  C   LEU A 557     -47.466 -29.315 -41.441  1.00  1.18           C  
ATOM   8550  O   LEU A 557     -46.821 -30.006 -42.238  1.00  1.18           O  
ATOM   8551  CB  LEU A 557     -48.351 -30.206 -39.258  1.00  1.18           C  
ATOM   8552  CG  LEU A 557     -48.148 -30.519 -37.729  1.00  1.18           C  
ATOM   8553  CD1 LEU A 557     -49.454 -31.059 -37.126  1.00  1.18           C  
ATOM   8554  CD2 LEU A 557     -47.060 -31.540 -37.549  1.00  1.18           C  
ATOM   8555  H   LEU A 557     -47.898 -27.814 -38.629  1.00  1.18           H  
ATOM   8556  HA  LEU A 557     -46.265 -29.860 -39.739  1.00  1.18           H  
ATOM   8557 1HB  LEU A 557     -49.279 -29.665 -39.370  1.00  1.18           H  
ATOM   8558 2HB  LEU A 557     -48.447 -31.157 -39.778  1.00  1.18           H  
ATOM   8559  HG  LEU A 557     -47.868 -29.620 -37.219  1.00  1.18           H  
ATOM   8560 1HD1 LEU A 557     -49.305 -31.264 -36.065  1.00  1.18           H  
ATOM   8561 2HD1 LEU A 557     -50.242 -30.325 -37.230  1.00  1.18           H  
ATOM   8562 3HD1 LEU A 557     -49.742 -31.974 -37.637  1.00  1.18           H  
ATOM   8563 1HD2 LEU A 557     -46.920 -31.750 -36.488  1.00  1.18           H  
ATOM   8564 2HD2 LEU A 557     -47.352 -32.442 -38.050  1.00  1.18           H  
ATOM   8565 3HD2 LEU A 557     -46.126 -31.171 -37.973  1.00  1.18           H  
ATOM   8566  N   ARG A 558     -48.348 -28.396 -41.848  1.00  1.17           N  
ATOM   8567  CA  ARG A 558     -48.669 -28.177 -43.253  1.00  1.17           C  
ATOM   8568  C   ARG A 558     -47.486 -27.678 -44.074  1.00  1.17           C  
ATOM   8569  O   ARG A 558     -47.501 -27.792 -45.297  1.00  1.17           O  
ATOM   8570  CB  ARG A 558     -49.773 -27.146 -43.405  1.00  1.17           C  
ATOM   8571  CG  ARG A 558     -49.348 -25.739 -43.002  1.00  1.17           C  
ATOM   8572  CD  ARG A 558     -50.462 -24.771 -43.042  1.00  1.17           C  
ATOM   8573  NE  ARG A 558     -50.049 -23.470 -42.521  1.00  1.17           N  
ATOM   8574  CZ  ARG A 558     -50.764 -22.333 -42.627  1.00  1.17           C  
ATOM   8575  NH1 ARG A 558     -51.916 -22.332 -43.269  1.00  1.17           N  
ATOM   8576  NH2 ARG A 558     -50.313 -21.215 -42.085  1.00  1.17           N  
ATOM   8577  H   ARG A 558     -48.852 -27.838 -41.155  1.00  1.17           H  
ATOM   8578  HA  ARG A 558     -49.010 -29.123 -43.675  1.00  1.17           H  
ATOM   8579 1HB  ARG A 558     -50.120 -27.119 -44.435  1.00  1.17           H  
ATOM   8580 2HB  ARG A 558     -50.618 -27.425 -42.774  1.00  1.17           H  
ATOM   8581 1HG  ARG A 558     -48.926 -25.760 -42.007  1.00  1.17           H  
ATOM   8582 2HG  ARG A 558     -48.591 -25.382 -43.696  1.00  1.17           H  
ATOM   8583 1HD  ARG A 558     -50.804 -24.641 -44.066  1.00  1.17           H  
ATOM   8584 2HD  ARG A 558     -51.278 -25.143 -42.422  1.00  1.17           H  
ATOM   8585  HE  ARG A 558     -49.170 -23.440 -41.981  1.00  1.17           H  
ATOM   8586 1HH1 ARG A 558     -52.264 -23.185 -43.683  1.00  1.17           H  
ATOM   8587 2HH1 ARG A 558     -52.451 -21.478 -43.346  1.00  1.17           H  
ATOM   8588 1HH2 ARG A 558     -49.430 -21.205 -41.591  1.00  1.17           H  
ATOM   8589 2HH2 ARG A 558     -50.849 -20.366 -42.166  1.00  1.17           H  
ATOM   8590  N   LYS A 559     -46.447 -27.122 -43.428  1.00  1.16           N  
ATOM   8591  CA  LYS A 559     -45.311 -26.553 -44.146  1.00  1.16           C  
ATOM   8592  C   LYS A 559     -44.564 -27.621 -44.908  1.00  1.16           C  
ATOM   8593  O   LYS A 559     -43.872 -27.326 -45.878  1.00  1.16           O  
ATOM   8594  CB  LYS A 559     -44.371 -25.803 -43.203  1.00  1.16           C  
ATOM   8595  CG  LYS A 559     -44.971 -24.509 -42.641  1.00  1.16           C  
ATOM   8596  CD  LYS A 559     -44.002 -23.788 -41.703  1.00  1.16           C  
ATOM   8597  CE  LYS A 559     -44.628 -22.520 -41.116  1.00  1.16           C  
ATOM   8598  NZ  LYS A 559     -44.910 -21.499 -42.171  1.00  1.16           N  
ATOM   8599  H   LYS A 559     -46.416 -27.107 -42.411  1.00  1.16           H  
ATOM   8600  HA  LYS A 559     -45.691 -25.835 -44.876  1.00  1.16           H  
ATOM   8601 1HB  LYS A 559     -44.087 -26.445 -42.373  1.00  1.16           H  
ATOM   8602 2HB  LYS A 559     -43.454 -25.546 -43.733  1.00  1.16           H  
ATOM   8603 1HG  LYS A 559     -45.232 -23.844 -43.465  1.00  1.16           H  
ATOM   8604 2HG  LYS A 559     -45.883 -24.751 -42.093  1.00  1.16           H  
ATOM   8605 1HD  LYS A 559     -43.724 -24.464 -40.889  1.00  1.16           H  
ATOM   8606 2HD  LYS A 559     -43.103 -23.520 -42.249  1.00  1.16           H  
ATOM   8607 1HE  LYS A 559     -45.559 -22.779 -40.619  1.00  1.16           H  
ATOM   8608 2HE  LYS A 559     -43.946 -22.093 -40.382  1.00  1.16           H  
ATOM   8609 1HZ  LYS A 559     -45.321 -20.682 -41.745  1.00  1.16           H  
ATOM   8610 2HZ  LYS A 559     -44.050 -21.243 -42.630  1.00  1.16           H  
ATOM   8611 3HZ  LYS A 559     -45.554 -21.886 -42.851  1.00  1.16           H  
ATOM   8612  N   PHE A 560     -44.718 -28.880 -44.507  1.00  1.17           N  
ATOM   8613  CA  PHE A 560     -44.076 -29.963 -45.222  1.00  1.17           C  
ATOM   8614  C   PHE A 560     -44.438 -29.889 -46.711  1.00  1.17           C  
ATOM   8615  O   PHE A 560     -43.623 -30.185 -47.588  1.00  1.17           O  
ATOM   8616  CB  PHE A 560     -44.467 -31.327 -44.675  1.00  1.17           C  
ATOM   8617  CG  PHE A 560     -43.697 -32.432 -45.343  1.00  1.17           C  
ATOM   8618  CD1 PHE A 560     -42.447 -32.825 -44.865  1.00  1.17           C  
ATOM   8619  CD2 PHE A 560     -44.192 -33.050 -46.481  1.00  1.17           C  
ATOM   8620  CE1 PHE A 560     -41.728 -33.815 -45.507  1.00  1.17           C  
ATOM   8621  CE2 PHE A 560     -43.468 -34.038 -47.122  1.00  1.17           C  
ATOM   8622  CZ  PHE A 560     -42.235 -34.418 -46.631  1.00  1.17           C  
ATOM   8623  H   PHE A 560     -45.316 -29.096 -43.705  1.00  1.17           H  
ATOM   8624  HA  PHE A 560     -43.012 -29.844 -45.128  1.00  1.17           H  
ATOM   8625 1HB  PHE A 560     -44.276 -31.363 -43.605  1.00  1.17           H  
ATOM   8626 2HB  PHE A 560     -45.532 -31.496 -44.828  1.00  1.17           H  
ATOM   8627  HD1 PHE A 560     -42.040 -32.346 -43.972  1.00  1.17           H  
ATOM   8628  HD2 PHE A 560     -45.164 -32.744 -46.873  1.00  1.17           H  
ATOM   8629  HE1 PHE A 560     -40.767 -34.122 -45.128  1.00  1.17           H  
ATOM   8630  HE2 PHE A 560     -43.868 -34.515 -48.017  1.00  1.17           H  
ATOM   8631  HZ  PHE A 560     -41.665 -35.197 -47.135  1.00  1.17           H  
ATOM   8632  N   ARG A 561     -45.695 -29.518 -46.987  1.00  1.20           N  
ATOM   8633  CA  ARG A 561     -46.285 -29.464 -48.315  1.00  1.20           C  
ATOM   8634  C   ARG A 561     -45.585 -28.459 -49.228  1.00  1.20           C  
ATOM   8635  O   ARG A 561     -45.724 -28.533 -50.449  1.00  1.20           O  
ATOM   8636  CB  ARG A 561     -47.743 -29.058 -48.201  1.00  1.20           C  
ATOM   8637  CG  ARG A 561     -48.634 -30.076 -47.513  1.00  1.20           C  
ATOM   8638  CD  ARG A 561     -50.008 -29.554 -47.320  1.00  1.20           C  
ATOM   8639  NE  ARG A 561     -50.856 -30.505 -46.620  1.00  1.20           N  
ATOM   8640  CZ  ARG A 561     -52.085 -30.226 -46.142  1.00  1.20           C  
ATOM   8641  NH1 ARG A 561     -52.596 -29.024 -46.298  1.00  1.20           N  
ATOM   8642  NH2 ARG A 561     -52.777 -31.162 -45.518  1.00  1.20           N  
ATOM   8643  H   ARG A 561     -46.288 -29.210 -46.218  1.00  1.20           H  
ATOM   8644  HA  ARG A 561     -46.218 -30.454 -48.762  1.00  1.20           H  
ATOM   8645 1HB  ARG A 561     -47.820 -28.112 -47.679  1.00  1.20           H  
ATOM   8646 2HB  ARG A 561     -48.145 -28.899 -49.199  1.00  1.20           H  
ATOM   8647 1HG  ARG A 561     -48.683 -30.985 -48.109  1.00  1.20           H  
ATOM   8648 2HG  ARG A 561     -48.215 -30.304 -46.527  1.00  1.20           H  
ATOM   8649 1HD  ARG A 561     -49.961 -28.638 -46.727  1.00  1.20           H  
ATOM   8650 2HD  ARG A 561     -50.458 -29.340 -48.288  1.00  1.20           H  
ATOM   8651  HE  ARG A 561     -50.498 -31.440 -46.481  1.00  1.20           H  
ATOM   8652 1HH1 ARG A 561     -52.066 -28.309 -46.778  1.00  1.20           H  
ATOM   8653 2HH1 ARG A 561     -53.517 -28.817 -45.941  1.00  1.20           H  
ATOM   8654 1HH2 ARG A 561     -52.384 -32.087 -45.398  1.00  1.20           H  
ATOM   8655 2HH2 ARG A 561     -53.697 -30.955 -45.159  1.00  1.20           H  
ATOM   8656  N   ASP A 562     -44.860 -27.496 -48.648  1.00  1.26           N  
ATOM   8657  CA  ASP A 562     -44.166 -26.485 -49.423  1.00  1.26           C  
ATOM   8658  C   ASP A 562     -42.803 -26.963 -49.920  1.00  1.26           C  
ATOM   8659  O   ASP A 562     -42.171 -26.289 -50.739  1.00  1.26           O  
ATOM   8660  CB  ASP A 562     -44.011 -25.187 -48.614  1.00  1.26           C  
ATOM   8661  CG  ASP A 562     -45.353 -24.407 -48.402  1.00  1.26           C  
ATOM   8662  OD1 ASP A 562     -46.273 -24.570 -49.205  1.00  1.26           O  
ATOM   8663  OD2 ASP A 562     -45.433 -23.649 -47.474  1.00  1.26           O  
ATOM   8664  H   ASP A 562     -44.744 -27.484 -47.636  1.00  1.26           H  
ATOM   8665  HA  ASP A 562     -44.770 -26.265 -50.295  1.00  1.26           H  
ATOM   8666 1HB  ASP A 562     -43.598 -25.432 -47.632  1.00  1.26           H  
ATOM   8667 2HB  ASP A 562     -43.295 -24.534 -49.113  1.00  1.26           H  
ATOM   8668  N   LEU A 563     -42.357 -28.138 -49.471  1.00  1.34           N  
ATOM   8669  CA  LEU A 563     -41.060 -28.656 -49.881  1.00  1.34           C  
ATOM   8670  C   LEU A 563     -40.784 -28.637 -51.409  1.00  1.34           C  
ATOM   8671  O   LEU A 563     -39.736 -28.123 -51.801  1.00  1.34           O  
ATOM   8672  CB  LEU A 563     -40.889 -30.064 -49.282  1.00  1.34           C  
ATOM   8673  CG  LEU A 563     -39.661 -30.858 -49.692  1.00  1.34           C  
ATOM   8674  CD1 LEU A 563     -38.440 -30.116 -49.292  1.00  1.34           C  
ATOM   8675  CD2 LEU A 563     -39.718 -32.233 -49.000  1.00  1.34           C  
ATOM   8676  H   LEU A 563     -42.914 -28.692 -48.816  1.00  1.34           H  
ATOM   8677  HA  LEU A 563     -40.306 -28.023 -49.412  1.00  1.34           H  
ATOM   8678 1HB  LEU A 563     -40.840 -29.949 -48.198  1.00  1.34           H  
ATOM   8679 2HB  LEU A 563     -41.767 -30.662 -49.487  1.00  1.34           H  
ATOM   8680  HG  LEU A 563     -39.645 -30.988 -50.776  1.00  1.34           H  
ATOM   8681 1HD1 LEU A 563     -37.551 -30.676 -49.582  1.00  1.34           H  
ATOM   8682 2HD1 LEU A 563     -38.455 -29.158 -49.791  1.00  1.34           H  
ATOM   8683 3HD1 LEU A 563     -38.442 -29.970 -48.252  1.00  1.34           H  
ATOM   8684 1HD2 LEU A 563     -38.842 -32.820 -49.280  1.00  1.34           H  
ATOM   8685 2HD2 LEU A 563     -39.736 -32.101 -47.923  1.00  1.34           H  
ATOM   8686 3HD2 LEU A 563     -40.622 -32.757 -49.311  1.00  1.34           H  
ATOM   8687  N   PRO A 564     -41.654 -29.155 -52.318  1.00  1.46           N  
ATOM   8688  CA  PRO A 564     -41.431 -29.116 -53.761  1.00  1.46           C  
ATOM   8689  C   PRO A 564     -41.434 -27.700 -54.352  1.00  1.46           C  
ATOM   8690  O   PRO A 564     -40.894 -27.465 -55.443  1.00  1.46           O  
ATOM   8691  CB  PRO A 564     -42.589 -29.963 -54.308  1.00  1.46           C  
ATOM   8692  CG  PRO A 564     -43.649 -29.923 -53.235  1.00  1.46           C  
ATOM   8693  CD  PRO A 564     -42.886 -29.890 -51.934  1.00  1.46           C  
ATOM   8694  HA  PRO A 564     -40.473 -29.610 -53.974  1.00  1.46           H  
ATOM   8695 1HB  PRO A 564     -42.937 -29.541 -55.263  1.00  1.46           H  
ATOM   8696 2HB  PRO A 564     -42.238 -30.984 -54.521  1.00  1.46           H  
ATOM   8697 1HG  PRO A 564     -44.287 -29.032 -53.360  1.00  1.46           H  
ATOM   8698 2HG  PRO A 564     -44.310 -30.798 -53.318  1.00  1.46           H  
ATOM   8699 1HD  PRO A 564     -43.505 -29.382 -51.240  1.00  1.46           H  
ATOM   8700 2HD  PRO A 564     -42.641 -30.904 -51.606  1.00  1.46           H  
ATOM   8701  N   LYS A 565     -42.042 -26.738 -53.651  1.00  1.61           N  
ATOM   8702  CA  LYS A 565     -42.056 -25.387 -54.180  1.00  1.61           C  
ATOM   8703  C   LYS A 565     -40.715 -24.793 -53.858  1.00  1.61           C  
ATOM   8704  O   LYS A 565     -40.082 -24.153 -54.699  1.00  1.61           O  
ATOM   8705  CB  LYS A 565     -43.200 -24.563 -53.597  1.00  1.61           C  
ATOM   8706  CG  LYS A 565     -44.588 -24.987 -54.077  1.00  1.61           C  
ATOM   8707  CD  LYS A 565     -45.665 -24.016 -53.587  1.00  1.61           C  
ATOM   8708  CE  LYS A 565     -45.894 -24.223 -52.110  1.00  1.61           C  
ATOM   8709  NZ  LYS A 565     -46.981 -23.392 -51.547  1.00  1.61           N  
ATOM   8710  H   LYS A 565     -42.445 -26.904 -52.734  1.00  1.61           H  
ATOM   8711  HA  LYS A 565     -42.166 -25.421 -55.263  1.00  1.61           H  
ATOM   8712 1HB  LYS A 565     -43.185 -24.645 -52.508  1.00  1.61           H  
ATOM   8713 2HB  LYS A 565     -43.056 -23.513 -53.849  1.00  1.61           H  
ATOM   8714 1HG  LYS A 565     -44.602 -25.025 -55.166  1.00  1.61           H  
ATOM   8715 2HG  LYS A 565     -44.807 -25.984 -53.688  1.00  1.61           H  
ATOM   8716 1HD  LYS A 565     -45.348 -22.987 -53.762  1.00  1.61           H  
ATOM   8717 2HD  LYS A 565     -46.597 -24.192 -54.122  1.00  1.61           H  
ATOM   8718 1HE  LYS A 565     -46.143 -25.270 -51.946  1.00  1.61           H  
ATOM   8719 2HE  LYS A 565     -44.970 -23.994 -51.578  1.00  1.61           H  
ATOM   8720 1HZ  LYS A 565     -47.020 -23.646 -50.549  1.00  1.61           H  
ATOM   8721 2HZ  LYS A 565     -46.771 -22.417 -51.648  1.00  1.61           H  
ATOM   8722 3HZ  LYS A 565     -47.854 -23.603 -51.991  1.00  1.61           H  
ATOM   8723  N   MET A 566     -40.242 -25.066 -52.642  1.00  1.77           N  
ATOM   8724  CA  MET A 566     -38.953 -24.549 -52.240  1.00  1.77           C  
ATOM   8725  C   MET A 566     -37.893 -25.117 -53.161  1.00  1.77           C  
ATOM   8726  O   MET A 566     -37.006 -24.391 -53.612  1.00  1.77           O  
ATOM   8727  CB  MET A 566     -38.627 -24.932 -50.805  1.00  1.77           C  
ATOM   8728  CG  MET A 566     -39.449 -24.289 -49.736  1.00  1.77           C  
ATOM   8729  SD  MET A 566     -38.987 -24.926 -48.115  1.00  1.77           S  
ATOM   8730  CE  MET A 566     -37.342 -24.196 -48.011  1.00  1.77           C  
ATOM   8731  H   MET A 566     -40.801 -25.613 -51.988  1.00  1.77           H  
ATOM   8732  HA  MET A 566     -38.952 -23.467 -52.339  1.00  1.77           H  
ATOM   8733 1HB  MET A 566     -38.729 -26.010 -50.693  1.00  1.77           H  
ATOM   8734 2HB  MET A 566     -37.587 -24.691 -50.602  1.00  1.77           H  
ATOM   8735 1HG  MET A 566     -39.304 -23.212 -49.749  1.00  1.77           H  
ATOM   8736 2HG  MET A 566     -40.502 -24.503 -49.909  1.00  1.77           H  
ATOM   8737 1HE  MET A 566     -36.889 -24.455 -47.079  1.00  1.77           H  
ATOM   8738 2HE  MET A 566     -36.726 -24.559 -48.832  1.00  1.77           H  
ATOM   8739 3HE  MET A 566     -37.420 -23.113 -48.074  1.00  1.77           H  
ATOM   8740  N   TRP A 567     -38.009 -26.418 -53.478  1.00  1.88           N  
ATOM   8741  CA  TRP A 567     -37.055 -27.091 -54.357  1.00  1.88           C  
ATOM   8742  C   TRP A 567     -36.957 -26.376 -55.691  1.00  1.88           C  
ATOM   8743  O   TRP A 567     -35.859 -26.126 -56.195  1.00  1.88           O  
ATOM   8744  CB  TRP A 567     -37.458 -28.549 -54.580  1.00  1.88           C  
ATOM   8745  CG  TRP A 567     -36.506 -29.328 -55.458  1.00  1.88           C  
ATOM   8746  CD1 TRP A 567     -36.730 -29.728 -56.742  1.00  1.88           C  
ATOM   8747  CD2 TRP A 567     -35.173 -29.804 -55.118  1.00  1.88           C  
ATOM   8748  NE1 TRP A 567     -35.641 -30.425 -57.221  1.00  1.88           N  
ATOM   8749  CE2 TRP A 567     -34.682 -30.479 -56.240  1.00  1.88           C  
ATOM   8750  CE3 TRP A 567     -34.374 -29.715 -53.972  1.00  1.88           C  
ATOM   8751  CZ2 TRP A 567     -33.425 -31.063 -56.250  1.00  1.88           C  
ATOM   8752  CZ3 TRP A 567     -33.120 -30.295 -53.982  1.00  1.88           C  
ATOM   8753  CH2 TRP A 567     -32.654 -30.953 -55.089  1.00  1.88           C  
ATOM   8754  H   TRP A 567     -38.756 -26.965 -53.051  1.00  1.88           H  
ATOM   8755  HA  TRP A 567     -36.074 -27.070 -53.888  1.00  1.88           H  
ATOM   8756 1HB  TRP A 567     -37.559 -29.057 -53.625  1.00  1.88           H  
ATOM   8757 2HB  TRP A 567     -38.435 -28.571 -55.054  1.00  1.88           H  
ATOM   8758  HD1 TRP A 567     -37.643 -29.528 -57.304  1.00  1.88           H  
ATOM   8759  HE1 TRP A 567     -35.564 -30.832 -58.141  1.00  1.88           H  
ATOM   8760  HE3 TRP A 567     -34.726 -29.204 -53.102  1.00  1.88           H  
ATOM   8761  HZ2 TRP A 567     -33.038 -31.590 -57.123  1.00  1.88           H  
ATOM   8762  HZ3 TRP A 567     -32.514 -30.216 -53.087  1.00  1.88           H  
ATOM   8763  HH2 TRP A 567     -31.659 -31.400 -55.063  1.00  1.88           H  
ATOM   8764  N   SER A 568     -38.115 -26.051 -56.273  1.00  1.88           N  
ATOM   8765  CA  SER A 568     -38.161 -25.355 -57.547  1.00  1.88           C  
ATOM   8766  C   SER A 568     -37.518 -23.959 -57.472  1.00  1.88           C  
ATOM   8767  O   SER A 568     -36.845 -23.530 -58.412  1.00  1.88           O  
ATOM   8768  CB  SER A 568     -39.604 -25.228 -57.998  1.00  1.88           C  
ATOM   8769  OG  SER A 568     -40.166 -26.492 -58.262  1.00  1.88           O  
ATOM   8770  H   SER A 568     -38.997 -26.310 -55.826  1.00  1.88           H  
ATOM   8771  HA  SER A 568     -37.613 -25.947 -58.278  1.00  1.88           H  
ATOM   8772 1HB  SER A 568     -40.184 -24.724 -57.226  1.00  1.88           H  
ATOM   8773 2HB  SER A 568     -39.647 -24.613 -58.892  1.00  1.88           H  
ATOM   8774  HG  SER A 568     -40.302 -26.913 -57.387  1.00  1.88           H  
ATOM   8775  N   ILE A 569     -37.740 -23.249 -56.360  1.00  1.78           N  
ATOM   8776  CA  ILE A 569     -37.213 -21.895 -56.163  1.00  1.78           C  
ATOM   8777  C   ILE A 569     -35.700 -21.837 -55.901  1.00  1.78           C  
ATOM   8778  O   ILE A 569     -34.990 -21.036 -56.518  1.00  1.78           O  
ATOM   8779  CB  ILE A 569     -37.939 -21.229 -54.983  1.00  1.78           C  
ATOM   8780  CG1 ILE A 569     -39.415 -21.027 -55.334  1.00  1.78           C  
ATOM   8781  CG2 ILE A 569     -37.280 -19.902 -54.630  1.00  1.78           C  
ATOM   8782  CD1 ILE A 569     -40.267 -20.679 -54.141  1.00  1.78           C  
ATOM   8783  H   ILE A 569     -38.328 -23.660 -55.632  1.00  1.78           H  
ATOM   8784  HA  ILE A 569     -37.420 -21.322 -57.064  1.00  1.78           H  
ATOM   8785  HB  ILE A 569     -37.898 -21.894 -54.121  1.00  1.78           H  
ATOM   8786 1HG1 ILE A 569     -39.497 -20.224 -56.064  1.00  1.78           H  
ATOM   8787 2HG1 ILE A 569     -39.800 -21.939 -55.783  1.00  1.78           H  
ATOM   8788 1HG2 ILE A 569     -37.802 -19.454 -53.788  1.00  1.78           H  
ATOM   8789 2HG2 ILE A 569     -36.241 -20.069 -54.362  1.00  1.78           H  
ATOM   8790 3HG2 ILE A 569     -37.329 -19.232 -55.488  1.00  1.78           H  
ATOM   8791 1HD1 ILE A 569     -41.301 -20.551 -54.457  1.00  1.78           H  
ATOM   8792 2HD1 ILE A 569     -40.209 -21.489 -53.412  1.00  1.78           H  
ATOM   8793 3HD1 ILE A 569     -39.907 -19.756 -53.691  1.00  1.78           H  
ATOM   8794  N   SER A 570     -35.218 -22.651 -54.959  1.00  1.60           N  
ATOM   8795  CA  SER A 570     -33.799 -22.694 -54.608  1.00  1.60           C  
ATOM   8796  C   SER A 570     -33.408 -24.005 -53.919  1.00  1.60           C  
ATOM   8797  O   SER A 570     -33.803 -24.283 -52.774  1.00  1.60           O  
ATOM   8798  CB  SER A 570     -33.449 -21.529 -53.711  1.00  1.60           C  
ATOM   8799  OG  SER A 570     -32.102 -21.584 -53.321  1.00  1.60           O  
ATOM   8800  H   SER A 570     -35.862 -23.283 -54.493  1.00  1.60           H  
ATOM   8801  HA  SER A 570     -33.222 -22.611 -55.529  1.00  1.60           H  
ATOM   8802 1HB  SER A 570     -33.638 -20.594 -54.236  1.00  1.60           H  
ATOM   8803 2HB  SER A 570     -34.086 -21.544 -52.827  1.00  1.60           H  
ATOM   8804  HG  SER A 570     -31.946 -20.778 -52.806  1.00  1.60           H  
ATOM   8805  N   ARG A 571     -32.583 -24.792 -54.603  1.00  1.39           N  
ATOM   8806  CA  ARG A 571     -32.245 -26.112 -54.102  1.00  1.39           C  
ATOM   8807  C   ARG A 571     -31.411 -26.110 -52.824  1.00  1.39           C  
ATOM   8808  O   ARG A 571     -31.676 -26.906 -51.933  1.00  1.39           O  
ATOM   8809  CB  ARG A 571     -31.529 -26.903 -55.178  1.00  1.39           C  
ATOM   8810  CG  ARG A 571     -32.424 -27.291 -56.341  1.00  1.39           C  
ATOM   8811  CD  ARG A 571     -31.701 -28.061 -57.376  1.00  1.39           C  
ATOM   8812  NE  ARG A 571     -32.588 -28.465 -58.451  1.00  1.39           N  
ATOM   8813  CZ  ARG A 571     -32.220 -29.184 -59.524  1.00  1.39           C  
ATOM   8814  NH1 ARG A 571     -30.973 -29.578 -59.659  1.00  1.39           N  
ATOM   8815  NH2 ARG A 571     -33.114 -29.496 -60.443  1.00  1.39           N  
ATOM   8816  H   ARG A 571     -32.253 -24.495 -55.511  1.00  1.39           H  
ATOM   8817  HA  ARG A 571     -33.183 -26.629 -53.892  1.00  1.39           H  
ATOM   8818 1HB  ARG A 571     -30.695 -26.325 -55.568  1.00  1.39           H  
ATOM   8819 2HB  ARG A 571     -31.125 -27.820 -54.749  1.00  1.39           H  
ATOM   8820 1HG  ARG A 571     -33.251 -27.877 -55.984  1.00  1.39           H  
ATOM   8821 2HG  ARG A 571     -32.818 -26.386 -56.805  1.00  1.39           H  
ATOM   8822 1HD  ARG A 571     -30.910 -27.445 -57.800  1.00  1.39           H  
ATOM   8823 2HD  ARG A 571     -31.267 -28.954 -56.934  1.00  1.39           H  
ATOM   8824  HE  ARG A 571     -33.560 -28.184 -58.381  1.00  1.39           H  
ATOM   8825 1HH1 ARG A 571     -30.288 -29.339 -58.955  1.00  1.39           H  
ATOM   8826 2HH1 ARG A 571     -30.698 -30.119 -60.466  1.00  1.39           H  
ATOM   8827 1HH2 ARG A 571     -34.072 -29.191 -60.339  1.00  1.39           H  
ATOM   8828 2HH2 ARG A 571     -32.841 -30.037 -61.250  1.00  1.39           H  
ATOM   8829  N   MET A 572     -30.434 -25.211 -52.676  1.00  1.18           N  
ATOM   8830  CA  MET A 572     -29.635 -25.287 -51.448  1.00  1.18           C  
ATOM   8831  C   MET A 572     -30.468 -25.031 -50.202  1.00  1.18           C  
ATOM   8832  O   MET A 572     -30.329 -25.743 -49.208  1.00  1.18           O  
ATOM   8833  CB  MET A 572     -28.454 -24.325 -51.461  1.00  1.18           C  
ATOM   8834  CG  MET A 572     -27.340 -24.661 -52.432  1.00  1.18           C  
ATOM   8835  SD  MET A 572     -26.026 -23.412 -52.408  1.00  1.18           S  
ATOM   8836  CE  MET A 572     -25.353 -23.735 -50.778  1.00  1.18           C  
ATOM   8837  H   MET A 572     -30.234 -24.531 -53.395  1.00  1.18           H  
ATOM   8838  HA  MET A 572     -29.240 -26.299 -51.366  1.00  1.18           H  
ATOM   8839 1HB  MET A 572     -28.820 -23.339 -51.722  1.00  1.18           H  
ATOM   8840 2HB  MET A 572     -28.026 -24.261 -50.456  1.00  1.18           H  
ATOM   8841 1HG  MET A 572     -26.908 -25.628 -52.172  1.00  1.18           H  
ATOM   8842 2HG  MET A 572     -27.743 -24.724 -53.443  1.00  1.18           H  
ATOM   8843 1HE  MET A 572     -24.529 -23.058 -50.568  1.00  1.18           H  
ATOM   8844 2HE  MET A 572     -26.139 -23.592 -50.048  1.00  1.18           H  
ATOM   8845 3HE  MET A 572     -24.995 -24.764 -50.725  1.00  1.18           H  
ATOM   8846  N   ASP A 573     -31.357 -24.038 -50.256  1.00  1.01           N  
ATOM   8847  CA  ASP A 573     -32.181 -23.719 -49.095  1.00  1.01           C  
ATOM   8848  C   ASP A 573     -33.099 -24.878 -48.783  1.00  1.01           C  
ATOM   8849  O   ASP A 573     -33.367 -25.191 -47.619  1.00  1.01           O  
ATOM   8850  CB  ASP A 573     -32.977 -22.450 -49.336  1.00  1.01           C  
ATOM   8851  CG  ASP A 573     -32.084 -21.228 -49.347  1.00  1.01           C  
ATOM   8852  OD1 ASP A 573     -30.944 -21.351 -48.942  1.00  1.01           O  
ATOM   8853  OD2 ASP A 573     -32.521 -20.187 -49.759  1.00  1.01           O  
ATOM   8854  H   ASP A 573     -31.459 -23.502 -51.108  1.00  1.01           H  
ATOM   8855  HA  ASP A 573     -31.535 -23.562 -48.240  1.00  1.01           H  
ATOM   8856 1HB  ASP A 573     -33.490 -22.526 -50.301  1.00  1.01           H  
ATOM   8857 2HB  ASP A 573     -33.735 -22.338 -48.574  1.00  1.01           H  
ATOM   8858  N   THR A 574     -33.565 -25.534 -49.836  1.00  0.89           N  
ATOM   8859  CA  THR A 574     -34.437 -26.670 -49.689  1.00  0.89           C  
ATOM   8860  C   THR A 574     -33.699 -27.815 -49.021  1.00  0.89           C  
ATOM   8861  O   THR A 574     -34.241 -28.485 -48.142  1.00  0.89           O  
ATOM   8862  CB  THR A 574     -34.955 -27.112 -51.026  1.00  0.89           C  
ATOM   8863  OG1 THR A 574     -35.630 -26.035 -51.619  1.00  0.89           O  
ATOM   8864  CG2 THR A 574     -35.936 -28.196 -50.795  1.00  0.89           C  
ATOM   8865  H   THR A 574     -33.337 -25.215 -50.781  1.00  0.89           H  
ATOM   8866  HA  THR A 574     -35.278 -26.392 -49.059  1.00  0.89           H  
ATOM   8867  HB  THR A 574     -34.148 -27.445 -51.667  1.00  0.89           H  
ATOM   8868  HG1 THR A 574     -34.983 -25.371 -51.963  1.00  0.89           H  
ATOM   8869 1HG2 THR A 574     -36.367 -28.519 -51.724  1.00  0.89           H  
ATOM   8870 2HG2 THR A 574     -35.445 -29.037 -50.310  1.00  0.89           H  
ATOM   8871 3HG2 THR A 574     -36.716 -27.802 -50.156  1.00  0.89           H  
ATOM   8872  N   VAL A 575     -32.454 -28.040 -49.429  1.00  0.81           N  
ATOM   8873  CA  VAL A 575     -31.660 -29.086 -48.821  1.00  0.81           C  
ATOM   8874  C   VAL A 575     -31.442 -28.763 -47.349  1.00  0.81           C  
ATOM   8875  O   VAL A 575     -31.590 -29.642 -46.508  1.00  0.81           O  
ATOM   8876  CB  VAL A 575     -30.316 -29.282 -49.533  1.00  0.81           C  
ATOM   8877  CG1 VAL A 575     -29.461 -30.246 -48.730  1.00  0.81           C  
ATOM   8878  CG2 VAL A 575     -30.555 -29.848 -50.932  1.00  0.81           C  
ATOM   8879  H   VAL A 575     -32.063 -27.477 -50.185  1.00  0.81           H  
ATOM   8880  HA  VAL A 575     -32.212 -30.022 -48.892  1.00  0.81           H  
ATOM   8881  HB  VAL A 575     -29.797 -28.324 -49.595  1.00  0.81           H  
ATOM   8882 1HG1 VAL A 575     -28.501 -30.384 -49.222  1.00  0.81           H  
ATOM   8883 2HG1 VAL A 575     -29.311 -29.849 -47.742  1.00  0.81           H  
ATOM   8884 3HG1 VAL A 575     -29.970 -31.206 -48.654  1.00  0.81           H  
ATOM   8885 1HG2 VAL A 575     -29.604 -29.986 -51.440  1.00  0.81           H  
ATOM   8886 2HG2 VAL A 575     -31.069 -30.804 -50.852  1.00  0.81           H  
ATOM   8887 3HG2 VAL A 575     -31.163 -29.168 -51.494  1.00  0.81           H  
ATOM   8888  N   ILE A 576     -31.160 -27.496 -47.016  1.00  0.76           N  
ATOM   8889  CA  ILE A 576     -30.971 -27.124 -45.615  1.00  0.76           C  
ATOM   8890  C   ILE A 576     -32.225 -27.444 -44.817  1.00  0.76           C  
ATOM   8891  O   ILE A 576     -32.151 -28.037 -43.726  1.00  0.76           O  
ATOM   8892  CB  ILE A 576     -30.686 -25.606 -45.448  1.00  0.76           C  
ATOM   8893  CG1 ILE A 576     -29.307 -25.198 -46.020  1.00  0.76           C  
ATOM   8894  CG2 ILE A 576     -30.783 -25.238 -43.985  1.00  0.76           C  
ATOM   8895  CD1 ILE A 576     -29.116 -23.704 -46.142  1.00  0.76           C  
ATOM   8896  H   ILE A 576     -31.044 -26.798 -47.751  1.00  0.76           H  
ATOM   8897  HA  ILE A 576     -30.163 -27.705 -45.201  1.00  0.76           H  
ATOM   8898  HB  ILE A 576     -31.434 -25.045 -45.997  1.00  0.76           H  
ATOM   8899 1HG1 ILE A 576     -28.529 -25.546 -45.373  1.00  0.76           H  
ATOM   8900 2HG1 ILE A 576     -29.180 -25.644 -47.003  1.00  0.76           H  
ATOM   8901 1HG2 ILE A 576     -30.620 -24.170 -43.869  1.00  0.76           H  
ATOM   8902 2HG2 ILE A 576     -31.768 -25.495 -43.617  1.00  0.76           H  
ATOM   8903 3HG2 ILE A 576     -30.030 -25.783 -43.418  1.00  0.76           H  
ATOM   8904 1HD1 ILE A 576     -28.137 -23.498 -46.541  1.00  0.76           H  
ATOM   8905 2HD1 ILE A 576     -29.862 -23.285 -46.804  1.00  0.76           H  
ATOM   8906 3HD1 ILE A 576     -29.212 -23.246 -45.159  1.00  0.76           H  
ATOM   8907  N   TRP A 577     -33.381 -27.088 -45.383  1.00  0.74           N  
ATOM   8908  CA  TRP A 577     -34.671 -27.330 -44.762  1.00  0.74           C  
ATOM   8909  C   TRP A 577     -34.853 -28.822 -44.516  1.00  0.74           C  
ATOM   8910  O   TRP A 577     -35.206 -29.237 -43.412  1.00  0.74           O  
ATOM   8911  CB  TRP A 577     -35.777 -26.884 -45.737  1.00  0.74           C  
ATOM   8912  CG  TRP A 577     -37.206 -26.939 -45.258  1.00  0.74           C  
ATOM   8913  CD1 TRP A 577     -37.893 -25.925 -44.702  1.00  0.74           C  
ATOM   8914  CD2 TRP A 577     -38.112 -28.067 -45.270  1.00  0.74           C  
ATOM   8915  NE1 TRP A 577     -39.160 -26.325 -44.375  1.00  0.74           N  
ATOM   8916  CE2 TRP A 577     -39.306 -27.636 -44.707  1.00  0.74           C  
ATOM   8917  CE3 TRP A 577     -38.006 -29.369 -45.698  1.00  0.74           C  
ATOM   8918  CZ2 TRP A 577     -40.384 -28.480 -44.560  1.00  0.74           C  
ATOM   8919  CZ3 TRP A 577     -39.071 -30.214 -45.549  1.00  0.74           C  
ATOM   8920  CH2 TRP A 577     -40.219 -29.793 -45.000  1.00  0.74           C  
ATOM   8921  H   TRP A 577     -33.360 -26.595 -46.276  1.00  0.74           H  
ATOM   8922  HA  TRP A 577     -34.726 -26.784 -43.821  1.00  0.74           H  
ATOM   8923 1HB  TRP A 577     -35.558 -25.873 -46.032  1.00  0.74           H  
ATOM   8924 2HB  TRP A 577     -35.736 -27.477 -46.622  1.00  0.74           H  
ATOM   8925  HD1 TRP A 577     -37.504 -24.936 -44.546  1.00  0.74           H  
ATOM   8926  HE1 TRP A 577     -39.857 -25.720 -43.941  1.00  0.74           H  
ATOM   8927  HE3 TRP A 577     -37.103 -29.714 -46.151  1.00  0.74           H  
ATOM   8928  HZ2 TRP A 577     -41.327 -28.146 -44.116  1.00  0.74           H  
ATOM   8929  HZ3 TRP A 577     -38.964 -31.233 -45.894  1.00  0.74           H  
ATOM   8930  HH2 TRP A 577     -41.016 -30.494 -44.906  1.00  0.74           H  
ATOM   8931  N   PHE A 578     -34.582 -29.631 -45.544  1.00  0.73           N  
ATOM   8932  CA  PHE A 578     -34.810 -31.071 -45.497  1.00  0.73           C  
ATOM   8933  C   PHE A 578     -33.880 -31.780 -44.533  1.00  0.73           C  
ATOM   8934  O   PHE A 578     -34.315 -32.621 -43.746  1.00  0.73           O  
ATOM   8935  CB  PHE A 578     -34.680 -31.678 -46.881  1.00  0.73           C  
ATOM   8936  CG  PHE A 578     -35.177 -33.068 -46.909  1.00  0.73           C  
ATOM   8937  CD1 PHE A 578     -36.547 -33.283 -46.976  1.00  0.73           C  
ATOM   8938  CD2 PHE A 578     -34.330 -34.153 -46.845  1.00  0.73           C  
ATOM   8939  CE1 PHE A 578     -37.063 -34.555 -46.986  1.00  0.73           C  
ATOM   8940  CE2 PHE A 578     -34.843 -35.435 -46.854  1.00  0.73           C  
ATOM   8941  CZ  PHE A 578     -36.214 -35.635 -46.924  1.00  0.73           C  
ATOM   8942  H   PHE A 578     -34.262 -29.220 -46.421  1.00  0.73           H  
ATOM   8943  HA  PHE A 578     -35.825 -31.245 -45.151  1.00  0.73           H  
ATOM   8944 1HB  PHE A 578     -35.243 -31.085 -47.603  1.00  0.73           H  
ATOM   8945 2HB  PHE A 578     -33.632 -31.670 -47.188  1.00  0.73           H  
ATOM   8946  HD1 PHE A 578     -37.213 -32.423 -47.021  1.00  0.73           H  
ATOM   8947  HD2 PHE A 578     -33.252 -33.988 -46.785  1.00  0.73           H  
ATOM   8948  HE1 PHE A 578     -38.143 -34.705 -47.041  1.00  0.73           H  
ATOM   8949  HE2 PHE A 578     -34.170 -36.290 -46.805  1.00  0.73           H  
ATOM   8950  HZ  PHE A 578     -36.615 -36.648 -46.929  1.00  0.73           H  
ATOM   8951  N   VAL A 579     -32.591 -31.446 -44.573  1.00  0.73           N  
ATOM   8952  CA  VAL A 579     -31.620 -32.075 -43.690  1.00  0.73           C  
ATOM   8953  C   VAL A 579     -31.999 -31.824 -42.246  1.00  0.73           C  
ATOM   8954  O   VAL A 579     -32.014 -32.750 -41.420  1.00  0.73           O  
ATOM   8955  CB  VAL A 579     -30.202 -31.483 -43.933  1.00  0.73           C  
ATOM   8956  CG1 VAL A 579     -29.229 -31.941 -42.855  1.00  0.73           C  
ATOM   8957  CG2 VAL A 579     -29.673 -31.929 -45.290  1.00  0.73           C  
ATOM   8958  H   VAL A 579     -32.277 -30.742 -45.238  1.00  0.73           H  
ATOM   8959  HA  VAL A 579     -31.612 -33.147 -43.882  1.00  0.73           H  
ATOM   8960  HB  VAL A 579     -30.268 -30.390 -43.904  1.00  0.73           H  
ATOM   8961 1HG1 VAL A 579     -28.248 -31.499 -43.043  1.00  0.73           H  
ATOM   8962 2HG1 VAL A 579     -29.592 -31.616 -41.881  1.00  0.73           H  
ATOM   8963 3HG1 VAL A 579     -29.148 -33.027 -42.869  1.00  0.73           H  
ATOM   8964 1HG2 VAL A 579     -28.687 -31.492 -45.457  1.00  0.73           H  
ATOM   8965 2HG2 VAL A 579     -29.598 -33.014 -45.311  1.00  0.73           H  
ATOM   8966 3HG2 VAL A 579     -30.342 -31.610 -46.068  1.00  0.73           H  
ATOM   8967  N   THR A 580     -32.356 -30.573 -41.957  1.00  0.75           N  
ATOM   8968  CA  THR A 580     -32.720 -30.171 -40.620  1.00  0.75           C  
ATOM   8969  C   THR A 580     -34.015 -30.831 -40.180  1.00  0.75           C  
ATOM   8970  O   THR A 580     -34.098 -31.371 -39.070  1.00  0.75           O  
ATOM   8971  CB  THR A 580     -32.927 -28.671 -40.599  1.00  0.75           C  
ATOM   8972  OG1 THR A 580     -31.734 -28.054 -41.043  1.00  0.75           O  
ATOM   8973  CG2 THR A 580     -33.241 -28.232 -39.186  1.00  0.75           C  
ATOM   8974  H   THR A 580     -32.343 -29.854 -42.687  1.00  0.75           H  
ATOM   8975  HA  THR A 580     -31.924 -30.453 -39.933  1.00  0.75           H  
ATOM   8976  HB  THR A 580     -33.751 -28.392 -41.262  1.00  0.75           H  
ATOM   8977  HG1 THR A 580     -31.693 -28.148 -42.025  1.00  0.75           H  
ATOM   8978 1HG2 THR A 580     -33.392 -27.163 -39.157  1.00  0.75           H  
ATOM   8979 2HG2 THR A 580     -34.137 -28.734 -38.864  1.00  0.75           H  
ATOM   8980 3HG2 THR A 580     -32.421 -28.503 -38.522  1.00  0.75           H  
ATOM   8981  N   MET A 581     -35.022 -30.798 -41.065  1.00  0.78           N  
ATOM   8982  CA  MET A 581     -36.342 -31.342 -40.806  1.00  0.78           C  
ATOM   8983  C   MET A 581     -36.275 -32.806 -40.512  1.00  0.78           C  
ATOM   8984  O   MET A 581     -36.829 -33.277 -39.520  1.00  0.78           O  
ATOM   8985  CB  MET A 581     -37.232 -31.156 -42.034  1.00  0.78           C  
ATOM   8986  CG  MET A 581     -38.672 -31.649 -41.928  1.00  0.78           C  
ATOM   8987  SD  MET A 581     -38.828 -33.426 -42.198  1.00  0.78           S  
ATOM   8988  CE  MET A 581     -38.294 -33.571 -43.892  1.00  0.78           C  
ATOM   8989  H   MET A 581     -34.881 -30.345 -41.967  1.00  0.78           H  
ATOM   8990  HA  MET A 581     -36.766 -30.842 -39.938  1.00  0.78           H  
ATOM   8991 1HB  MET A 581     -37.281 -30.108 -42.281  1.00  0.78           H  
ATOM   8992 2HB  MET A 581     -36.774 -31.656 -42.884  1.00  0.78           H  
ATOM   8993 1HG  MET A 581     -39.055 -31.411 -40.952  1.00  0.78           H  
ATOM   8994 2HG  MET A 581     -39.281 -31.136 -42.657  1.00  0.78           H  
ATOM   8995 1HE  MET A 581     -38.334 -34.618 -44.196  1.00  0.78           H  
ATOM   8996 2HE  MET A 581     -38.934 -32.986 -44.522  1.00  0.78           H  
ATOM   8997 3HE  MET A 581     -37.266 -33.209 -43.981  1.00  0.78           H  
ATOM   8998  N   LEU A 582     -35.597 -33.544 -41.381  1.00  0.81           N  
ATOM   8999  CA  LEU A 582     -35.559 -34.973 -41.254  1.00  0.81           C  
ATOM   9000  C   LEU A 582     -34.769 -35.371 -40.023  1.00  0.81           C  
ATOM   9001  O   LEU A 582     -35.182 -36.243 -39.265  1.00  0.81           O  
ATOM   9002  CB  LEU A 582     -34.976 -35.597 -42.513  1.00  0.81           C  
ATOM   9003  CG  LEU A 582     -35.040 -37.089 -42.535  1.00  0.81           C  
ATOM   9004  CD1 LEU A 582     -36.516 -37.484 -42.426  1.00  0.81           C  
ATOM   9005  CD2 LEU A 582     -34.432 -37.622 -43.807  1.00  0.81           C  
ATOM   9006  H   LEU A 582     -35.128 -33.108 -42.176  1.00  0.81           H  
ATOM   9007  HA  LEU A 582     -36.581 -35.332 -41.137  1.00  0.81           H  
ATOM   9008 1HB  LEU A 582     -35.519 -35.213 -43.381  1.00  0.81           H  
ATOM   9009 2HB  LEU A 582     -33.932 -35.289 -42.603  1.00  0.81           H  
ATOM   9010  HG  LEU A 582     -34.504 -37.489 -41.681  1.00  0.81           H  
ATOM   9011 1HD1 LEU A 582     -36.616 -38.563 -42.432  1.00  0.81           H  
ATOM   9012 2HD1 LEU A 582     -36.933 -37.087 -41.501  1.00  0.81           H  
ATOM   9013 3HD1 LEU A 582     -37.060 -37.070 -43.274  1.00  0.81           H  
ATOM   9014 1HD2 LEU A 582     -34.495 -38.711 -43.815  1.00  0.81           H  
ATOM   9015 2HD2 LEU A 582     -34.977 -37.225 -44.650  1.00  0.81           H  
ATOM   9016 3HD2 LEU A 582     -33.388 -37.318 -43.869  1.00  0.81           H  
ATOM   9017  N   SER A 583     -33.629 -34.717 -39.783  1.00  0.86           N  
ATOM   9018  CA  SER A 583     -32.836 -35.062 -38.616  1.00  0.86           C  
ATOM   9019  C   SER A 583     -33.622 -34.771 -37.332  1.00  0.86           C  
ATOM   9020  O   SER A 583     -33.635 -35.581 -36.393  1.00  0.86           O  
ATOM   9021  CB  SER A 583     -31.557 -34.252 -38.621  1.00  0.86           C  
ATOM   9022  OG  SER A 583     -30.767 -34.566 -39.730  1.00  0.86           O  
ATOM   9023  H   SER A 583     -33.284 -33.991 -40.414  1.00  0.86           H  
ATOM   9024  HA  SER A 583     -32.599 -36.125 -38.655  1.00  0.86           H  
ATOM   9025 1HB  SER A 583     -31.800 -33.187 -38.639  1.00  0.86           H  
ATOM   9026 2HB  SER A 583     -31.001 -34.453 -37.708  1.00  0.86           H  
ATOM   9027  HG  SER A 583     -31.219 -34.126 -40.493  1.00  0.86           H  
ATOM   9028  N   SER A 584     -34.329 -33.627 -37.316  1.00  0.91           N  
ATOM   9029  CA  SER A 584     -35.125 -33.225 -36.167  1.00  0.91           C  
ATOM   9030  C   SER A 584     -36.266 -34.192 -35.967  1.00  0.91           C  
ATOM   9031  O   SER A 584     -36.554 -34.599 -34.844  1.00  0.91           O  
ATOM   9032  CB  SER A 584     -35.701 -31.840 -36.388  1.00  0.91           C  
ATOM   9033  OG  SER A 584     -34.685 -30.894 -36.503  1.00  0.91           O  
ATOM   9034  H   SER A 584     -34.291 -32.991 -38.112  1.00  0.91           H  
ATOM   9035  HA  SER A 584     -34.503 -33.229 -35.281  1.00  0.91           H  
ATOM   9036 1HB  SER A 584     -36.300 -31.835 -37.294  1.00  0.91           H  
ATOM   9037 2HB  SER A 584     -36.359 -31.579 -35.559  1.00  0.91           H  
ATOM   9038  HG  SER A 584     -34.279 -31.074 -37.380  1.00  0.91           H  
ATOM   9039  N   ALA A 585     -36.906 -34.574 -37.076  1.00  0.97           N  
ATOM   9040  CA  ALA A 585     -38.028 -35.478 -37.037  1.00  0.97           C  
ATOM   9041  C   ALA A 585     -37.645 -36.847 -36.545  1.00  0.97           C  
ATOM   9042  O   ALA A 585     -38.300 -37.372 -35.666  1.00  0.97           O  
ATOM   9043  CB  ALA A 585     -38.637 -35.637 -38.418  1.00  0.97           C  
ATOM   9044  H   ALA A 585     -36.627 -34.200 -37.975  1.00  0.97           H  
ATOM   9045  HA  ALA A 585     -38.771 -35.058 -36.372  1.00  0.97           H  
ATOM   9046 1HB  ALA A 585     -39.496 -36.297 -38.364  1.00  0.97           H  
ATOM   9047 2HB  ALA A 585     -38.946 -34.671 -38.795  1.00  0.97           H  
ATOM   9048 3HB  ALA A 585     -37.894 -36.062 -39.090  1.00  0.97           H  
ATOM   9049  N   LEU A 586     -36.550 -37.406 -37.057  1.00  1.03           N  
ATOM   9050  CA  LEU A 586     -36.200 -38.785 -36.743  1.00  1.03           C  
ATOM   9051  C   LEU A 586     -35.399 -39.004 -35.474  1.00  1.03           C  
ATOM   9052  O   LEU A 586     -35.672 -39.944 -34.713  1.00  1.03           O  
ATOM   9053  CB  LEU A 586     -35.359 -39.370 -37.880  1.00  1.03           C  
ATOM   9054  CG  LEU A 586     -36.010 -39.472 -39.222  1.00  1.03           C  
ATOM   9055  CD1 LEU A 586     -34.984 -40.005 -40.199  1.00  1.03           C  
ATOM   9056  CD2 LEU A 586     -37.211 -40.342 -39.125  1.00  1.03           C  
ATOM   9057  H   LEU A 586     -36.002 -36.898 -37.749  1.00  1.03           H  
ATOM   9058  HA  LEU A 586     -37.122 -39.344 -36.668  1.00  1.03           H  
ATOM   9059 1HB  LEU A 586     -34.491 -38.727 -38.010  1.00  1.03           H  
ATOM   9060 2HB  LEU A 586     -35.012 -40.360 -37.587  1.00  1.03           H  
ATOM   9061  HG  LEU A 586     -36.316 -38.483 -39.556  1.00  1.03           H  
ATOM   9062 1HD1 LEU A 586     -35.418 -40.084 -41.187  1.00  1.03           H  
ATOM   9063 2HD1 LEU A 586     -34.133 -39.327 -40.226  1.00  1.03           H  
ATOM   9064 3HD1 LEU A 586     -34.655 -40.988 -39.873  1.00  1.03           H  
ATOM   9065 1HD2 LEU A 586     -37.694 -40.417 -40.099  1.00  1.03           H  
ATOM   9066 2HD2 LEU A 586     -36.916 -41.322 -38.788  1.00  1.03           H  
ATOM   9067 3HD2 LEU A 586     -37.886 -39.904 -38.414  1.00  1.03           H  
ATOM   9068  N   LEU A 587     -34.390 -38.166 -35.249  1.00  1.08           N  
ATOM   9069  CA  LEU A 587     -33.490 -38.372 -34.131  1.00  1.08           C  
ATOM   9070  C   LEU A 587     -33.970 -37.633 -32.905  1.00  1.08           C  
ATOM   9071  O   LEU A 587     -34.453 -38.218 -31.926  1.00  1.08           O  
ATOM   9072  CB  LEU A 587     -32.090 -37.822 -34.485  1.00  1.08           C  
ATOM   9073  CG  LEU A 587     -31.170 -38.718 -35.287  1.00  1.08           C  
ATOM   9074  CD1 LEU A 587     -31.787 -39.001 -36.636  1.00  1.08           C  
ATOM   9075  CD2 LEU A 587     -29.836 -38.052 -35.418  1.00  1.08           C  
ATOM   9076  H   LEU A 587     -34.221 -37.370 -35.862  1.00  1.08           H  
ATOM   9077  HA  LEU A 587     -33.442 -39.430 -33.906  1.00  1.08           H  
ATOM   9078 1HB  LEU A 587     -32.196 -36.910 -35.037  1.00  1.08           H  
ATOM   9079 2HB  LEU A 587     -31.575 -37.589 -33.551  1.00  1.08           H  
ATOM   9080  HG  LEU A 587     -31.050 -39.636 -34.795  1.00  1.08           H  
ATOM   9081 1HD1 LEU A 587     -31.130 -39.651 -37.209  1.00  1.08           H  
ATOM   9082 2HD1 LEU A 587     -32.736 -39.497 -36.488  1.00  1.08           H  
ATOM   9083 3HD1 LEU A 587     -31.938 -38.066 -37.173  1.00  1.08           H  
ATOM   9084 1HD2 LEU A 587     -29.161 -38.691 -35.986  1.00  1.08           H  
ATOM   9085 2HD2 LEU A 587     -29.957 -37.097 -35.931  1.00  1.08           H  
ATOM   9086 3HD2 LEU A 587     -29.432 -37.887 -34.429  1.00  1.08           H  
ATOM   9087  N   SER A 588     -33.796 -36.324 -32.970  1.00  1.12           N  
ATOM   9088  CA  SER A 588     -34.170 -35.424 -31.899  1.00  1.12           C  
ATOM   9089  C   SER A 588     -34.084 -34.004 -32.365  1.00  1.12           C  
ATOM   9090  O   SER A 588     -33.286 -33.671 -33.247  1.00  1.12           O  
ATOM   9091  CB  SER A 588     -33.262 -35.594 -30.687  1.00  1.12           C  
ATOM   9092  OG  SER A 588     -31.922 -35.217 -30.989  1.00  1.12           O  
ATOM   9093  H   SER A 588     -33.465 -35.942 -33.855  1.00  1.12           H  
ATOM   9094  HA  SER A 588     -35.202 -35.633 -31.609  1.00  1.12           H  
ATOM   9095 1HB  SER A 588     -33.634 -34.982 -29.858  1.00  1.12           H  
ATOM   9096 2HB  SER A 588     -33.281 -36.628 -30.351  1.00  1.12           H  
ATOM   9097  HG  SER A 588     -31.389 -35.636 -30.297  1.00  1.12           H  
ATOM   9098  N   THR A 589     -34.779 -33.146 -31.660  1.00  1.13           N  
ATOM   9099  CA  THR A 589     -34.717 -31.724 -31.889  1.00  1.13           C  
ATOM   9100  C   THR A 589     -33.373 -31.084 -31.505  1.00  1.13           C  
ATOM   9101  O   THR A 589     -32.942 -30.114 -32.129  1.00  1.13           O  
ATOM   9102  CB  THR A 589     -35.913 -31.112 -31.173  1.00  1.13           C  
ATOM   9103  OG1 THR A 589     -35.930 -31.576 -29.825  1.00  1.13           O  
ATOM   9104  CG2 THR A 589     -37.205 -31.517 -31.875  1.00  1.13           C  
ATOM   9105  H   THR A 589     -35.391 -33.495 -30.933  1.00  1.13           H  
ATOM   9106  HA  THR A 589     -34.861 -31.560 -32.958  1.00  1.13           H  
ATOM   9107  HB  THR A 589     -35.813 -30.036 -31.166  1.00  1.13           H  
ATOM   9108  HG1 THR A 589     -35.011 -31.635 -29.450  1.00  1.13           H  
ATOM   9109 1HG2 THR A 589     -38.057 -31.081 -31.361  1.00  1.13           H  
ATOM   9110 2HG2 THR A 589     -37.169 -31.165 -32.899  1.00  1.13           H  
ATOM   9111 3HG2 THR A 589     -37.303 -32.603 -31.873  1.00  1.13           H  
ATOM   9112  N   GLU A 590     -32.667 -31.645 -30.531  1.00  1.12           N  
ATOM   9113  CA  GLU A 590     -31.361 -31.087 -30.184  1.00  1.12           C  
ATOM   9114  C   GLU A 590     -30.341 -31.386 -31.276  1.00  1.12           C  
ATOM   9115  O   GLU A 590     -29.585 -30.500 -31.689  1.00  1.12           O  
ATOM   9116  CB  GLU A 590     -30.899 -31.622 -28.837  1.00  1.12           C  
ATOM   9117  CG  GLU A 590     -31.716 -31.098 -27.680  1.00  1.12           C  
ATOM   9118  CD  GLU A 590     -33.059 -31.690 -27.662  1.00  1.12           C  
ATOM   9119  OE1 GLU A 590     -33.440 -32.247 -28.664  1.00  1.12           O  
ATOM   9120  OE2 GLU A 590     -33.721 -31.597 -26.676  1.00  1.12           O  
ATOM   9121  H   GLU A 590     -33.026 -32.451 -30.043  1.00  1.12           H  
ATOM   9122  HA  GLU A 590     -31.460 -30.004 -30.105  1.00  1.12           H  
ATOM   9123 1HB  GLU A 590     -30.964 -32.712 -28.833  1.00  1.12           H  
ATOM   9124 2HB  GLU A 590     -29.855 -31.351 -28.672  1.00  1.12           H  
ATOM   9125 1HG  GLU A 590     -31.208 -31.326 -26.739  1.00  1.12           H  
ATOM   9126 2HG  GLU A 590     -31.804 -30.014 -27.764  1.00  1.12           H  
ATOM   9127  N   ILE A 591     -30.322 -32.634 -31.761  1.00  1.10           N  
ATOM   9128  CA  ILE A 591     -29.353 -32.976 -32.789  1.00  1.10           C  
ATOM   9129  C   ILE A 591     -29.739 -32.332 -34.102  1.00  1.10           C  
ATOM   9130  O   ILE A 591     -28.889 -31.760 -34.781  1.00  1.10           O  
ATOM   9131  CB  ILE A 591     -29.198 -34.488 -32.989  1.00  1.10           C  
ATOM   9132  CG1 ILE A 591     -28.591 -35.134 -31.739  1.00  1.10           C  
ATOM   9133  CG2 ILE A 591     -28.328 -34.741 -34.208  1.00  1.10           C  
ATOM   9134  CD1 ILE A 591     -28.659 -36.654 -31.754  1.00  1.10           C  
ATOM   9135  H   ILE A 591     -30.971 -33.350 -31.423  1.00  1.10           H  
ATOM   9136  HA  ILE A 591     -28.382 -32.580 -32.492  1.00  1.10           H  
ATOM   9137  HB  ILE A 591     -30.183 -34.938 -33.147  1.00  1.10           H  
ATOM   9138 1HG1 ILE A 591     -27.549 -34.831 -31.654  1.00  1.10           H  
ATOM   9139 2HG1 ILE A 591     -29.130 -34.771 -30.864  1.00  1.10           H  
ATOM   9140 1HG2 ILE A 591     -28.215 -35.805 -34.365  1.00  1.10           H  
ATOM   9141 2HG2 ILE A 591     -28.797 -34.294 -35.084  1.00  1.10           H  
ATOM   9142 3HG2 ILE A 591     -27.346 -34.295 -34.052  1.00  1.10           H  
ATOM   9143 1HD1 ILE A 591     -28.216 -37.047 -30.840  1.00  1.10           H  
ATOM   9144 2HD1 ILE A 591     -29.702 -36.971 -31.820  1.00  1.10           H  
ATOM   9145 3HD1 ILE A 591     -28.108 -37.033 -32.611  1.00  1.10           H  
ATOM   9146  N   GLY A 592     -31.023 -32.419 -34.462  1.00  1.06           N  
ATOM   9147  CA  GLY A 592     -31.489 -31.853 -35.714  1.00  1.06           C  
ATOM   9148  C   GLY A 592     -31.183 -30.376 -35.785  1.00  1.06           C  
ATOM   9149  O   GLY A 592     -30.762 -29.876 -36.834  1.00  1.06           O  
ATOM   9150  H   GLY A 592     -31.702 -32.890 -33.869  1.00  1.06           H  
ATOM   9151 1HA  GLY A 592     -31.010 -32.363 -36.542  1.00  1.06           H  
ATOM   9152 2HA  GLY A 592     -32.556 -32.014 -35.800  1.00  1.06           H  
ATOM   9153  N   LEU A 593     -31.329 -29.662 -34.667  1.00  1.01           N  
ATOM   9154  CA  LEU A 593     -30.954 -28.274 -34.678  1.00  1.01           C  
ATOM   9155  C   LEU A 593     -29.517 -28.088 -35.027  1.00  1.01           C  
ATOM   9156  O   LEU A 593     -29.184 -27.337 -35.940  1.00  1.01           O  
ATOM   9157  CB  LEU A 593     -31.039 -27.653 -33.314  1.00  1.01           C  
ATOM   9158  CG  LEU A 593     -30.463 -26.245 -33.283  1.00  1.01           C  
ATOM   9159  CD1 LEU A 593     -31.356 -25.318 -34.117  1.00  1.01           C  
ATOM   9160  CD2 LEU A 593     -30.217 -25.857 -31.871  1.00  1.01           C  
ATOM   9161  H   LEU A 593     -31.708 -30.067 -33.812  1.00  1.01           H  
ATOM   9162  HA  LEU A 593     -31.578 -27.745 -35.397  1.00  1.01           H  
ATOM   9163 1HB  LEU A 593     -32.074 -27.611 -33.039  1.00  1.01           H  
ATOM   9164 2HB  LEU A 593     -30.513 -28.268 -32.588  1.00  1.01           H  
ATOM   9165  HG  LEU A 593     -29.498 -26.238 -33.776  1.00  1.01           H  
ATOM   9166 1HD1 LEU A 593     -30.934 -24.316 -34.129  1.00  1.01           H  
ATOM   9167 2HD1 LEU A 593     -31.416 -25.698 -35.136  1.00  1.01           H  
ATOM   9168 3HD1 LEU A 593     -32.331 -25.288 -33.708  1.00  1.01           H  
ATOM   9169 1HD2 LEU A 593     -29.773 -24.895 -31.856  1.00  1.01           H  
ATOM   9170 2HD2 LEU A 593     -31.109 -25.856 -31.313  1.00  1.01           H  
ATOM   9171 3HD2 LEU A 593     -29.535 -26.572 -31.425  1.00  1.01           H  
ATOM   9172  N   LEU A 594     -28.653 -28.761 -34.284  1.00  0.98           N  
ATOM   9173  CA  LEU A 594     -27.242 -28.528 -34.423  1.00  0.98           C  
ATOM   9174  C   LEU A 594     -26.747 -28.932 -35.798  1.00  0.98           C  
ATOM   9175  O   LEU A 594     -25.915 -28.235 -36.387  1.00  0.98           O  
ATOM   9176  CB  LEU A 594     -26.548 -29.222 -33.265  1.00  0.98           C  
ATOM   9177  CG  LEU A 594     -26.921 -28.552 -31.896  1.00  0.98           C  
ATOM   9178  CD1 LEU A 594     -26.337 -29.343 -30.752  1.00  0.98           C  
ATOM   9179  CD2 LEU A 594     -26.455 -27.088 -31.892  1.00  0.98           C  
ATOM   9180  H   LEU A 594     -28.986 -29.413 -33.566  1.00  0.98           H  
ATOM   9181  HA  LEU A 594     -27.070 -27.460 -34.311  1.00  0.98           H  
ATOM   9182 1HB  LEU A 594     -26.873 -30.267 -33.236  1.00  0.98           H  
ATOM   9183 2HB  LEU A 594     -25.469 -29.183 -33.404  1.00  0.98           H  
ATOM   9184  HG  LEU A 594     -28.003 -28.570 -31.781  1.00  0.98           H  
ATOM   9185 1HD1 LEU A 594     -26.628 -28.883 -29.806  1.00  0.98           H  
ATOM   9186 2HD1 LEU A 594     -26.722 -30.365 -30.791  1.00  0.98           H  
ATOM   9187 3HD1 LEU A 594     -25.252 -29.357 -30.832  1.00  0.98           H  
ATOM   9188 1HD2 LEU A 594     -26.741 -26.620 -30.949  1.00  0.98           H  
ATOM   9189 2HD2 LEU A 594     -25.371 -27.048 -32.005  1.00  0.98           H  
ATOM   9190 3HD2 LEU A 594     -26.926 -26.551 -32.719  1.00  0.98           H  
ATOM   9191  N   VAL A 595     -27.310 -29.999 -36.364  1.00  0.95           N  
ATOM   9192  CA  VAL A 595     -26.941 -30.389 -37.712  1.00  0.95           C  
ATOM   9193  C   VAL A 595     -27.362 -29.306 -38.694  1.00  0.95           C  
ATOM   9194  O   VAL A 595     -26.575 -28.896 -39.549  1.00  0.95           O  
ATOM   9195  CB  VAL A 595     -27.609 -31.716 -38.110  1.00  0.95           C  
ATOM   9196  CG1 VAL A 595     -27.383 -31.987 -39.591  1.00  0.95           C  
ATOM   9197  CG2 VAL A 595     -27.015 -32.846 -37.281  1.00  0.95           C  
ATOM   9198  H   VAL A 595     -27.991 -30.551 -35.842  1.00  0.95           H  
ATOM   9199  HA  VAL A 595     -25.860 -30.511 -37.758  1.00  0.95           H  
ATOM   9200  HB  VAL A 595     -28.686 -31.648 -37.929  1.00  0.95           H  
ATOM   9201 1HG1 VAL A 595     -27.868 -32.925 -39.867  1.00  0.95           H  
ATOM   9202 2HG1 VAL A 595     -27.813 -31.173 -40.172  1.00  0.95           H  
ATOM   9203 3HG1 VAL A 595     -26.316 -32.054 -39.792  1.00  0.95           H  
ATOM   9204 1HG2 VAL A 595     -27.493 -33.786 -37.553  1.00  0.95           H  
ATOM   9205 2HG2 VAL A 595     -25.946 -32.910 -37.472  1.00  0.95           H  
ATOM   9206 3HG2 VAL A 595     -27.176 -32.651 -36.233  1.00  0.95           H  
ATOM   9207  N   GLY A 596     -28.600 -28.826 -38.554  1.00  0.93           N  
ATOM   9208  CA  GLY A 596     -29.136 -27.784 -39.410  1.00  0.93           C  
ATOM   9209  C   GLY A 596     -28.349 -26.476 -39.311  1.00  0.93           C  
ATOM   9210  O   GLY A 596     -28.116 -25.800 -40.320  1.00  0.93           O  
ATOM   9211  H   GLY A 596     -29.212 -29.199 -37.829  1.00  0.93           H  
ATOM   9212 1HA  GLY A 596     -29.159 -28.131 -40.441  1.00  0.93           H  
ATOM   9213 2HA  GLY A 596     -30.160 -27.620 -39.105  1.00  0.93           H  
ATOM   9214  N   VAL A 597     -27.913 -26.128 -38.099  1.00  0.93           N  
ATOM   9215  CA  VAL A 597     -27.110 -24.933 -37.880  1.00  0.93           C  
ATOM   9216  C   VAL A 597     -25.766 -25.079 -38.564  1.00  0.93           C  
ATOM   9217  O   VAL A 597     -25.341 -24.204 -39.319  1.00  0.93           O  
ATOM   9218  CB  VAL A 597     -26.928 -24.682 -36.361  1.00  0.93           C  
ATOM   9219  CG1 VAL A 597     -25.914 -23.601 -36.091  1.00  0.93           C  
ATOM   9220  CG2 VAL A 597     -28.263 -24.242 -35.771  1.00  0.93           C  
ATOM   9221  H   VAL A 597     -28.168 -26.709 -37.304  1.00  0.93           H  
ATOM   9222  HA  VAL A 597     -27.631 -24.083 -38.312  1.00  0.93           H  
ATOM   9223  HB  VAL A 597     -26.589 -25.604 -35.888  1.00  0.93           H  
ATOM   9224 1HG1 VAL A 597     -25.820 -23.459 -35.016  1.00  0.93           H  
ATOM   9225 2HG1 VAL A 597     -24.955 -23.903 -36.502  1.00  0.93           H  
ATOM   9226 3HG1 VAL A 597     -26.223 -22.684 -36.541  1.00  0.93           H  
ATOM   9227 1HG2 VAL A 597     -28.154 -24.079 -34.702  1.00  0.93           H  
ATOM   9228 2HG2 VAL A 597     -28.575 -23.328 -36.249  1.00  0.93           H  
ATOM   9229 3HG2 VAL A 597     -29.005 -24.993 -35.944  1.00  0.93           H  
ATOM   9230  N   CYS A 598     -25.119 -26.224 -38.364  1.00  0.94           N  
ATOM   9231  CA  CYS A 598     -23.819 -26.464 -38.961  1.00  0.94           C  
ATOM   9232  C   CYS A 598     -23.906 -26.482 -40.483  1.00  0.94           C  
ATOM   9233  O   CYS A 598     -23.041 -25.926 -41.168  1.00  0.94           O  
ATOM   9234  CB  CYS A 598     -23.284 -27.809 -38.482  1.00  0.94           C  
ATOM   9235  SG  CYS A 598     -22.865 -27.831 -36.734  1.00  0.94           S  
ATOM   9236  H   CYS A 598     -25.516 -26.935 -37.748  1.00  0.94           H  
ATOM   9237  HA  CYS A 598     -23.141 -25.671 -38.650  1.00  0.94           H  
ATOM   9238 1HB  CYS A 598     -24.035 -28.583 -38.658  1.00  0.94           H  
ATOM   9239 2HB  CYS A 598     -22.396 -28.074 -39.051  1.00  0.94           H  
ATOM   9240  HG  CYS A 598     -24.161 -27.841 -36.323  1.00  0.94           H  
ATOM   9241  N   PHE A 599     -24.965 -27.101 -41.010  1.00  0.96           N  
ATOM   9242  CA  PHE A 599     -25.177 -27.216 -42.442  1.00  0.96           C  
ATOM   9243  C   PHE A 599     -25.469 -25.837 -43.037  1.00  0.96           C  
ATOM   9244  O   PHE A 599     -24.948 -25.482 -44.099  1.00  0.96           O  
ATOM   9245  CB  PHE A 599     -26.281 -28.226 -42.753  1.00  0.96           C  
ATOM   9246  CG  PHE A 599     -26.387 -28.532 -44.190  1.00  0.96           C  
ATOM   9247  CD1 PHE A 599     -25.431 -29.319 -44.812  1.00  0.96           C  
ATOM   9248  CD2 PHE A 599     -27.406 -28.058 -44.912  1.00  0.96           C  
ATOM   9249  CE1 PHE A 599     -25.521 -29.603 -46.153  1.00  0.96           C  
ATOM   9250  CE2 PHE A 599     -27.511 -28.329 -46.255  1.00  0.96           C  
ATOM   9251  CZ  PHE A 599     -26.565 -29.102 -46.878  1.00  0.96           C  
ATOM   9252  H   PHE A 599     -25.637 -27.551 -40.390  1.00  0.96           H  
ATOM   9253  HA  PHE A 599     -24.261 -27.595 -42.891  1.00  0.96           H  
ATOM   9254 1HB  PHE A 599     -26.093 -29.154 -42.211  1.00  0.96           H  
ATOM   9255 2HB  PHE A 599     -27.242 -27.835 -42.409  1.00  0.96           H  
ATOM   9256  HD1 PHE A 599     -24.600 -29.710 -44.224  1.00  0.96           H  
ATOM   9257  HD2 PHE A 599     -28.138 -27.453 -44.398  1.00  0.96           H  
ATOM   9258  HE1 PHE A 599     -24.762 -30.219 -46.636  1.00  0.96           H  
ATOM   9259  HE2 PHE A 599     -28.339 -27.929 -46.832  1.00  0.96           H  
ATOM   9260  HZ  PHE A 599     -26.647 -29.313 -47.943  1.00  0.96           H  
ATOM   9261  N   SER A 600     -26.313 -25.047 -42.372  1.00  0.99           N  
ATOM   9262  CA  SER A 600     -26.627 -23.722 -42.879  1.00  0.99           C  
ATOM   9263  C   SER A 600     -25.377 -22.853 -42.937  1.00  0.99           C  
ATOM   9264  O   SER A 600     -25.134 -22.190 -43.946  1.00  0.99           O  
ATOM   9265  CB  SER A 600     -27.633 -23.054 -41.981  1.00  0.99           C  
ATOM   9266  OG  SER A 600     -28.830 -23.741 -42.003  1.00  0.99           O  
ATOM   9267  H   SER A 600     -26.759 -25.363 -41.511  1.00  0.99           H  
ATOM   9268  HA  SER A 600     -27.036 -23.821 -43.883  1.00  0.99           H  
ATOM   9269 1HB  SER A 600     -27.251 -23.023 -40.957  1.00  0.99           H  
ATOM   9270 2HB  SER A 600     -27.792 -22.024 -42.305  1.00  0.99           H  
ATOM   9271  HG  SER A 600     -28.655 -24.574 -41.502  1.00  0.99           H  
ATOM   9272  N   ILE A 601     -24.544 -22.910 -41.890  1.00  1.04           N  
ATOM   9273  CA  ILE A 601     -23.312 -22.129 -41.851  1.00  1.04           C  
ATOM   9274  C   ILE A 601     -22.394 -22.578 -42.976  1.00  1.04           C  
ATOM   9275  O   ILE A 601     -21.820 -21.752 -43.683  1.00  1.04           O  
ATOM   9276  CB  ILE A 601     -22.629 -22.251 -40.488  1.00  1.04           C  
ATOM   9277  CG1 ILE A 601     -23.494 -21.547 -39.424  1.00  1.04           C  
ATOM   9278  CG2 ILE A 601     -21.240 -21.652 -40.554  1.00  1.04           C  
ATOM   9279  CD1 ILE A 601     -23.079 -21.860 -38.018  1.00  1.04           C  
ATOM   9280  H   ILE A 601     -24.791 -23.483 -41.081  1.00  1.04           H  
ATOM   9281  HA  ILE A 601     -23.559 -21.080 -42.010  1.00  1.04           H  
ATOM   9282  HB  ILE A 601     -22.564 -23.304 -40.210  1.00  1.04           H  
ATOM   9283 1HG1 ILE A 601     -23.431 -20.470 -39.573  1.00  1.04           H  
ATOM   9284 2HG1 ILE A 601     -24.531 -21.852 -39.553  1.00  1.04           H  
ATOM   9285 1HG2 ILE A 601     -20.756 -21.748 -39.585  1.00  1.04           H  
ATOM   9286 2HG2 ILE A 601     -20.666 -22.188 -41.299  1.00  1.04           H  
ATOM   9287 3HG2 ILE A 601     -21.302 -20.600 -40.828  1.00  1.04           H  
ATOM   9288 1HD1 ILE A 601     -23.731 -21.337 -37.321  1.00  1.04           H  
ATOM   9289 2HD1 ILE A 601     -23.160 -22.936 -37.857  1.00  1.04           H  
ATOM   9290 3HD1 ILE A 601     -22.049 -21.544 -37.861  1.00  1.04           H  
ATOM   9291  N   PHE A 602     -22.283 -23.890 -43.158  1.00  1.08           N  
ATOM   9292  CA  PHE A 602     -21.508 -24.479 -44.239  1.00  1.08           C  
ATOM   9293  C   PHE A 602     -21.954 -23.909 -45.575  1.00  1.08           C  
ATOM   9294  O   PHE A 602     -21.123 -23.449 -46.355  1.00  1.08           O  
ATOM   9295  CB  PHE A 602     -21.672 -25.999 -44.165  1.00  1.08           C  
ATOM   9296  CG  PHE A 602     -21.192 -26.846 -45.280  1.00  1.08           C  
ATOM   9297  CD1 PHE A 602     -19.851 -27.115 -45.485  1.00  1.08           C  
ATOM   9298  CD2 PHE A 602     -22.137 -27.456 -46.096  1.00  1.08           C  
ATOM   9299  CE1 PHE A 602     -19.459 -27.970 -46.500  1.00  1.08           C  
ATOM   9300  CE2 PHE A 602     -21.756 -28.311 -47.097  1.00  1.08           C  
ATOM   9301  CZ  PHE A 602     -20.409 -28.572 -47.302  1.00  1.08           C  
ATOM   9302  H   PHE A 602     -22.753 -24.526 -42.515  1.00  1.08           H  
ATOM   9303  HA  PHE A 602     -20.459 -24.232 -44.089  1.00  1.08           H  
ATOM   9304 1HB  PHE A 602     -21.183 -26.349 -43.259  1.00  1.08           H  
ATOM   9305 2HB  PHE A 602     -22.700 -26.221 -44.036  1.00  1.08           H  
ATOM   9306  HD1 PHE A 602     -19.108 -26.651 -44.838  1.00  1.08           H  
ATOM   9307  HD2 PHE A 602     -23.200 -27.252 -45.917  1.00  1.08           H  
ATOM   9308  HE1 PHE A 602     -18.402 -28.178 -46.661  1.00  1.08           H  
ATOM   9309  HE2 PHE A 602     -22.511 -28.783 -47.726  1.00  1.08           H  
ATOM   9310  HZ  PHE A 602     -20.099 -29.249 -48.097  1.00  1.08           H  
ATOM   9311  N   CYS A 603     -23.257 -23.906 -45.834  1.00  1.13           N  
ATOM   9312  CA  CYS A 603     -23.785 -23.383 -47.085  1.00  1.13           C  
ATOM   9313  C   CYS A 603     -23.458 -21.891 -47.261  1.00  1.13           C  
ATOM   9314  O   CYS A 603     -23.080 -21.445 -48.349  1.00  1.13           O  
ATOM   9315  CB  CYS A 603     -25.284 -23.605 -47.112  1.00  1.13           C  
ATOM   9316  SG  CYS A 603     -25.731 -25.356 -47.262  1.00  1.13           S  
ATOM   9317  H   CYS A 603     -23.902 -24.304 -45.148  1.00  1.13           H  
ATOM   9318  HA  CYS A 603     -23.334 -23.938 -47.903  1.00  1.13           H  
ATOM   9319 1HB  CYS A 603     -25.716 -23.230 -46.189  1.00  1.13           H  
ATOM   9320 2HB  CYS A 603     -25.731 -23.049 -47.920  1.00  1.13           H  
ATOM   9321  HG  CYS A 603     -25.369 -25.675 -45.990  1.00  1.13           H  
ATOM   9322  N   VAL A 604     -23.537 -21.110 -46.178  1.00  1.17           N  
ATOM   9323  CA  VAL A 604     -23.191 -19.689 -46.263  1.00  1.17           C  
ATOM   9324  C   VAL A 604     -21.731 -19.540 -46.662  1.00  1.17           C  
ATOM   9325  O   VAL A 604     -21.381 -18.741 -47.548  1.00  1.17           O  
ATOM   9326  CB  VAL A 604     -23.422 -18.980 -44.913  1.00  1.17           C  
ATOM   9327  CG1 VAL A 604     -22.843 -17.576 -44.950  1.00  1.17           C  
ATOM   9328  CG2 VAL A 604     -24.916 -18.913 -44.617  1.00  1.17           C  
ATOM   9329  H   VAL A 604     -23.866 -21.503 -45.295  1.00  1.17           H  
ATOM   9330  HA  VAL A 604     -23.816 -19.221 -47.022  1.00  1.17           H  
ATOM   9331  HB  VAL A 604     -22.915 -19.536 -44.130  1.00  1.17           H  
ATOM   9332 1HG1 VAL A 604     -22.994 -17.102 -43.993  1.00  1.17           H  
ATOM   9333 2HG1 VAL A 604     -21.774 -17.631 -45.158  1.00  1.17           H  
ATOM   9334 3HG1 VAL A 604     -23.334 -16.995 -45.728  1.00  1.17           H  
ATOM   9335 1HG2 VAL A 604     -25.074 -18.433 -43.664  1.00  1.17           H  
ATOM   9336 2HG2 VAL A 604     -25.417 -18.347 -45.398  1.00  1.17           H  
ATOM   9337 3HG2 VAL A 604     -25.327 -19.906 -44.584  1.00  1.17           H  
ATOM   9338  N   ILE A 605     -20.880 -20.335 -46.024  1.00  1.19           N  
ATOM   9339  CA  ILE A 605     -19.465 -20.315 -46.309  1.00  1.19           C  
ATOM   9340  C   ILE A 605     -19.187 -20.723 -47.742  1.00  1.19           C  
ATOM   9341  O   ILE A 605     -18.425 -20.048 -48.419  1.00  1.19           O  
ATOM   9342  CB  ILE A 605     -18.694 -21.211 -45.339  1.00  1.19           C  
ATOM   9343  CG1 ILE A 605     -18.739 -20.618 -43.934  1.00  1.19           C  
ATOM   9344  CG2 ILE A 605     -17.286 -21.390 -45.811  1.00  1.19           C  
ATOM   9345  CD1 ILE A 605     -18.264 -21.575 -42.883  1.00  1.19           C  
ATOM   9346  H   ILE A 605     -21.231 -20.970 -45.305  1.00  1.19           H  
ATOM   9347  HA  ILE A 605     -19.107 -19.294 -46.172  1.00  1.19           H  
ATOM   9348  HB  ILE A 605     -19.178 -22.183 -45.292  1.00  1.19           H  
ATOM   9349 1HG1 ILE A 605     -18.114 -19.727 -43.906  1.00  1.19           H  
ATOM   9350 2HG1 ILE A 605     -19.762 -20.328 -43.705  1.00  1.19           H  
ATOM   9351 1HG2 ILE A 605     -16.750 -22.044 -45.128  1.00  1.19           H  
ATOM   9352 2HG2 ILE A 605     -17.318 -21.838 -46.795  1.00  1.19           H  
ATOM   9353 3HG2 ILE A 605     -16.790 -20.426 -45.857  1.00  1.19           H  
ATOM   9354 1HD1 ILE A 605     -18.322 -21.100 -41.905  1.00  1.19           H  
ATOM   9355 2HD1 ILE A 605     -18.898 -22.462 -42.897  1.00  1.19           H  
ATOM   9356 3HD1 ILE A 605     -17.235 -21.862 -43.087  1.00  1.19           H  
ATOM   9357  N   LEU A 606     -19.822 -21.789 -48.235  1.00  1.19           N  
ATOM   9358  CA  LEU A 606     -19.558 -22.225 -49.605  1.00  1.19           C  
ATOM   9359  C   LEU A 606     -19.931 -21.161 -50.627  1.00  1.19           C  
ATOM   9360  O   LEU A 606     -19.188 -20.905 -51.582  1.00  1.19           O  
ATOM   9361  CB  LEU A 606     -20.395 -23.456 -49.944  1.00  1.19           C  
ATOM   9362  CG  LEU A 606     -20.060 -24.743 -49.240  1.00  1.19           C  
ATOM   9363  CD1 LEU A 606     -21.110 -25.752 -49.632  1.00  1.19           C  
ATOM   9364  CD2 LEU A 606     -18.664 -25.185 -49.598  1.00  1.19           C  
ATOM   9365  H   LEU A 606     -20.454 -22.321 -47.639  1.00  1.19           H  
ATOM   9366  HA  LEU A 606     -18.497 -22.455 -49.697  1.00  1.19           H  
ATOM   9367 1HB  LEU A 606     -21.436 -23.226 -49.709  1.00  1.19           H  
ATOM   9368 2HB  LEU A 606     -20.324 -23.638 -51.013  1.00  1.19           H  
ATOM   9369  HG  LEU A 606     -20.109 -24.608 -48.173  1.00  1.19           H  
ATOM   9370 1HD1 LEU A 606     -20.910 -26.673 -49.152  1.00  1.19           H  
ATOM   9371 2HD1 LEU A 606     -22.093 -25.394 -49.338  1.00  1.19           H  
ATOM   9372 3HD1 LEU A 606     -21.085 -25.899 -50.708  1.00  1.19           H  
ATOM   9373 1HD2 LEU A 606     -18.437 -26.120 -49.084  1.00  1.19           H  
ATOM   9374 2HD2 LEU A 606     -18.592 -25.334 -50.674  1.00  1.19           H  
ATOM   9375 3HD2 LEU A 606     -17.950 -24.417 -49.288  1.00  1.19           H  
ATOM   9376  N   ARG A 607     -21.067 -20.497 -50.404  1.00  1.17           N  
ATOM   9377  CA  ARG A 607     -21.514 -19.451 -51.311  1.00  1.17           C  
ATOM   9378  C   ARG A 607     -20.527 -18.298 -51.314  1.00  1.17           C  
ATOM   9379  O   ARG A 607     -20.235 -17.713 -52.358  1.00  1.17           O  
ATOM   9380  CB  ARG A 607     -22.871 -18.937 -50.875  1.00  1.17           C  
ATOM   9381  CG  ARG A 607     -24.026 -19.879 -51.091  1.00  1.17           C  
ATOM   9382  CD  ARG A 607     -25.242 -19.347 -50.448  1.00  1.17           C  
ATOM   9383  NE  ARG A 607     -26.381 -20.197 -50.636  1.00  1.17           N  
ATOM   9384  CZ  ARG A 607     -27.516 -20.110 -49.924  1.00  1.17           C  
ATOM   9385  NH1 ARG A 607     -27.637 -19.218 -48.970  1.00  1.17           N  
ATOM   9386  NH2 ARG A 607     -28.506 -20.915 -50.182  1.00  1.17           N  
ATOM   9387  H   ARG A 607     -21.652 -20.746 -49.602  1.00  1.17           H  
ATOM   9388  HA  ARG A 607     -21.584 -19.864 -52.316  1.00  1.17           H  
ATOM   9389 1HB  ARG A 607     -22.839 -18.716 -49.808  1.00  1.17           H  
ATOM   9390 2HB  ARG A 607     -23.092 -18.006 -51.395  1.00  1.17           H  
ATOM   9391 1HG  ARG A 607     -24.217 -19.995 -52.157  1.00  1.17           H  
ATOM   9392 2HG  ARG A 607     -23.790 -20.841 -50.660  1.00  1.17           H  
ATOM   9393 1HD  ARG A 607     -25.060 -19.257 -49.376  1.00  1.17           H  
ATOM   9394 2HD  ARG A 607     -25.475 -18.367 -50.861  1.00  1.17           H  
ATOM   9395  HE  ARG A 607     -26.332 -20.901 -51.362  1.00  1.17           H  
ATOM   9396 1HH1 ARG A 607     -26.875 -18.591 -48.764  1.00  1.17           H  
ATOM   9397 2HH1 ARG A 607     -28.503 -19.162 -48.444  1.00  1.17           H  
ATOM   9398 1HH2 ARG A 607     -28.425 -21.592 -50.915  1.00  1.17           H  
ATOM   9399 2HH2 ARG A 607     -29.384 -20.858 -49.643  1.00  1.17           H  
ATOM   9400  N   THR A 608     -19.997 -17.993 -50.133  1.00  1.14           N  
ATOM   9401  CA  THR A 608     -19.039 -16.927 -49.962  1.00  1.14           C  
ATOM   9402  C   THR A 608     -17.696 -17.298 -50.622  1.00  1.14           C  
ATOM   9403  O   THR A 608     -17.123 -16.497 -51.365  1.00  1.14           O  
ATOM   9404  CB  THR A 608     -18.890 -16.633 -48.449  1.00  1.14           C  
ATOM   9405  OG1 THR A 608     -20.174 -16.259 -47.915  1.00  1.14           O  
ATOM   9406  CG2 THR A 608     -17.926 -15.525 -48.207  1.00  1.14           C  
ATOM   9407  H   THR A 608     -20.300 -18.502 -49.302  1.00  1.14           H  
ATOM   9408  HA  THR A 608     -19.423 -16.034 -50.453  1.00  1.14           H  
ATOM   9409  HB  THR A 608     -18.540 -17.525 -47.937  1.00  1.14           H  
ATOM   9410  HG1 THR A 608     -20.752 -17.063 -47.899  1.00  1.14           H  
ATOM   9411 1HG2 THR A 608     -17.844 -15.332 -47.141  1.00  1.14           H  
ATOM   9412 2HG2 THR A 608     -16.976 -15.835 -48.590  1.00  1.14           H  
ATOM   9413 3HG2 THR A 608     -18.260 -14.627 -48.710  1.00  1.14           H  
ATOM   9414  N   GLN A 609     -17.230 -18.540 -50.383  1.00  1.10           N  
ATOM   9415  CA  GLN A 609     -15.950 -19.066 -50.881  1.00  1.10           C  
ATOM   9416  C   GLN A 609     -15.838 -19.139 -52.380  1.00  1.10           C  
ATOM   9417  O   GLN A 609     -14.761 -18.916 -52.926  1.00  1.10           O  
ATOM   9418  CB  GLN A 609     -15.654 -20.467 -50.347  1.00  1.10           C  
ATOM   9419  CG  GLN A 609     -15.275 -20.551 -48.895  1.00  1.10           C  
ATOM   9420  CD  GLN A 609     -15.117 -21.999 -48.448  1.00  1.10           C  
ATOM   9421  OE1 GLN A 609     -15.700 -22.911 -49.043  1.00  1.10           O  
ATOM   9422  NE2 GLN A 609     -14.334 -22.226 -47.399  1.00  1.10           N  
ATOM   9423  H   GLN A 609     -17.780 -19.141 -49.784  1.00  1.10           H  
ATOM   9424  HA  GLN A 609     -15.158 -18.414 -50.528  1.00  1.10           H  
ATOM   9425 1HB  GLN A 609     -16.540 -21.084 -50.489  1.00  1.10           H  
ATOM   9426 2HB  GLN A 609     -14.852 -20.910 -50.933  1.00  1.10           H  
ATOM   9427 1HG  GLN A 609     -14.321 -20.041 -48.762  1.00  1.10           H  
ATOM   9428 2HG  GLN A 609     -16.028 -20.077 -48.300  1.00  1.10           H  
ATOM   9429 1HE2 GLN A 609     -14.199 -23.161 -47.067  1.00  1.10           H  
ATOM   9430 2HE2 GLN A 609     -13.882 -21.463 -46.941  1.00  1.10           H  
ATOM   9431  N   LYS A 610     -16.929 -19.434 -53.075  1.00  1.06           N  
ATOM   9432  CA  LYS A 610     -16.849 -19.560 -54.526  1.00  1.06           C  
ATOM   9433  C   LYS A 610     -17.733 -18.534 -55.247  1.00  1.06           C  
ATOM   9434  O   LYS A 610     -18.759 -18.900 -55.823  1.00  1.06           O  
ATOM   9435  CB  LYS A 610     -17.262 -20.975 -54.931  1.00  1.06           C  
ATOM   9436  CG  LYS A 610     -16.389 -22.088 -54.327  1.00  1.06           C  
ATOM   9437  CD  LYS A 610     -14.955 -22.048 -54.870  1.00  1.06           C  
ATOM   9438  CE  LYS A 610     -14.105 -23.182 -54.301  1.00  1.06           C  
ATOM   9439  NZ  LYS A 610     -12.699 -23.140 -54.812  1.00  1.06           N  
ATOM   9440  H   LYS A 610     -17.804 -19.634 -52.583  1.00  1.06           H  
ATOM   9441  HA  LYS A 610     -15.818 -19.436 -54.835  1.00  1.06           H  
ATOM   9442 1HB  LYS A 610     -18.291 -21.154 -54.611  1.00  1.06           H  
ATOM   9443 2HB  LYS A 610     -17.232 -21.068 -56.016  1.00  1.06           H  
ATOM   9444 1HG  LYS A 610     -16.363 -21.983 -53.242  1.00  1.06           H  
ATOM   9445 2HG  LYS A 610     -16.827 -23.055 -54.566  1.00  1.06           H  
ATOM   9446 1HD  LYS A 610     -14.975 -22.130 -55.958  1.00  1.06           H  
ATOM   9447 2HD  LYS A 610     -14.494 -21.095 -54.607  1.00  1.06           H  
ATOM   9448 1HE  LYS A 610     -14.088 -23.100 -53.214  1.00  1.06           H  
ATOM   9449 2HE  LYS A 610     -14.553 -24.137 -54.577  1.00  1.06           H  
ATOM   9450 1HZ  LYS A 610     -12.169 -23.901 -54.413  1.00  1.06           H  
ATOM   9451 2HZ  LYS A 610     -12.703 -23.224 -55.819  1.00  1.06           H  
ATOM   9452 3HZ  LYS A 610     -12.274 -22.257 -54.549  1.00  1.06           H  
ATOM   9453  N   PRO A 611     -17.341 -17.241 -55.258  1.00  1.00           N  
ATOM   9454  CA  PRO A 611     -18.099 -16.138 -55.802  1.00  1.00           C  
ATOM   9455  C   PRO A 611     -18.173 -16.163 -57.313  1.00  1.00           C  
ATOM   9456  O   PRO A 611     -17.185 -16.449 -57.994  1.00  1.00           O  
ATOM   9457  CB  PRO A 611     -17.276 -14.935 -55.348  1.00  1.00           C  
ATOM   9458  CG  PRO A 611     -15.866 -15.460 -55.201  1.00  1.00           C  
ATOM   9459  CD  PRO A 611     -16.022 -16.840 -54.723  1.00  1.00           C  
ATOM   9460  HA  PRO A 611     -19.104 -16.128 -55.353  1.00  1.00           H  
ATOM   9461 1HB  PRO A 611     -17.343 -14.136 -56.090  1.00  1.00           H  
ATOM   9462 2HB  PRO A 611     -17.679 -14.544 -54.416  1.00  1.00           H  
ATOM   9463 1HG  PRO A 611     -15.318 -15.392 -56.151  1.00  1.00           H  
ATOM   9464 2HG  PRO A 611     -15.305 -14.871 -54.471  1.00  1.00           H  
ATOM   9465 1HD  PRO A 611     -15.203 -17.434 -55.120  1.00  1.00           H  
ATOM   9466 2HD  PRO A 611     -16.039 -16.802 -53.636  1.00  1.00           H  
ATOM   9467  N   LYS A 612     -19.283 -15.693 -57.851  1.00  0.95           N  
ATOM   9468  CA  LYS A 612     -19.411 -15.548 -59.293  1.00  0.95           C  
ATOM   9469  C   LYS A 612     -18.875 -14.203 -59.749  1.00  0.95           C  
ATOM   9470  O   LYS A 612     -19.637 -13.326 -60.159  1.00  0.95           O  
ATOM   9471  CB  LYS A 612     -20.863 -15.696 -59.718  1.00  0.95           C  
ATOM   9472  CG  LYS A 612     -21.446 -17.082 -59.460  1.00  0.95           C  
ATOM   9473  CD  LYS A 612     -22.897 -17.174 -59.912  1.00  0.95           C  
ATOM   9474  CE  LYS A 612     -23.468 -18.566 -59.665  1.00  0.95           C  
ATOM   9475  NZ  LYS A 612     -24.890 -18.666 -60.095  1.00  0.95           N  
ATOM   9476  H   LYS A 612     -20.065 -15.460 -57.256  1.00  0.95           H  
ATOM   9477  HA  LYS A 612     -18.821 -16.326 -59.779  1.00  0.95           H  
ATOM   9478 1HB  LYS A 612     -21.475 -14.967 -59.187  1.00  0.95           H  
ATOM   9479 2HB  LYS A 612     -20.952 -15.486 -60.784  1.00  0.95           H  
ATOM   9480 1HG  LYS A 612     -20.857 -17.827 -59.997  1.00  0.95           H  
ATOM   9481 2HG  LYS A 612     -21.390 -17.306 -58.394  1.00  0.95           H  
ATOM   9482 1HD  LYS A 612     -23.496 -16.443 -59.367  1.00  0.95           H  
ATOM   9483 2HD  LYS A 612     -22.961 -16.949 -60.976  1.00  0.95           H  
ATOM   9484 1HE  LYS A 612     -22.879 -19.296 -60.218  1.00  0.95           H  
ATOM   9485 2HE  LYS A 612     -23.405 -18.794 -58.600  1.00  0.95           H  
ATOM   9486 1HZ  LYS A 612     -25.232 -19.600 -59.917  1.00  0.95           H  
ATOM   9487 2HZ  LYS A 612     -25.447 -17.999 -59.579  1.00  0.95           H  
ATOM   9488 3HZ  LYS A 612     -24.957 -18.467 -61.083  1.00  0.95           H  
ATOM   9489  N   SER A 613     -17.566 -14.037 -59.639  1.00  0.89           N  
ATOM   9490  CA  SER A 613     -16.943 -12.771 -60.014  1.00  0.89           C  
ATOM   9491  C   SER A 613     -16.993 -12.641 -61.529  1.00  0.89           C  
ATOM   9492  O   SER A 613     -17.102 -13.654 -62.227  1.00  0.89           O  
ATOM   9493  CB  SER A 613     -15.519 -12.712 -59.497  1.00  0.89           C  
ATOM   9494  OG  SER A 613     -14.712 -13.664 -60.129  1.00  0.89           O  
ATOM   9495  H   SER A 613     -17.026 -14.824 -59.276  1.00  0.89           H  
ATOM   9496  HA  SER A 613     -17.512 -11.948 -59.576  1.00  0.89           H  
ATOM   9497 1HB  SER A 613     -15.113 -11.711 -59.659  1.00  0.89           H  
ATOM   9498 2HB  SER A 613     -15.521 -12.897 -58.435  1.00  0.89           H  
ATOM   9499  HG  SER A 613     -15.037 -14.523 -59.831  1.00  0.89           H  
ATOM   9500  N   SER A 614     -16.871 -11.417 -62.056  1.00  0.85           N  
ATOM   9501  CA  SER A 614     -16.919 -11.286 -63.519  1.00  0.85           C  
ATOM   9502  C   SER A 614     -16.358 -10.013 -64.146  1.00  0.85           C  
ATOM   9503  O   SER A 614     -16.437  -8.926 -63.576  1.00  0.85           O  
ATOM   9504  CB  SER A 614     -18.359 -11.394 -63.976  1.00  0.85           C  
ATOM   9505  OG  SER A 614     -18.450 -11.271 -65.377  1.00  0.85           O  
ATOM   9506  H   SER A 614     -16.787 -10.617 -61.429  1.00  0.85           H  
ATOM   9507  HA  SER A 614     -16.360 -12.125 -63.934  1.00  0.85           H  
ATOM   9508 1HB  SER A 614     -18.784 -12.348 -63.666  1.00  0.85           H  
ATOM   9509 2HB  SER A 614     -18.944 -10.606 -63.503  1.00  0.85           H  
ATOM   9510  HG  SER A 614     -17.988 -10.441 -65.616  1.00  0.85           H  
ATOM   9511  N   LEU A 615     -15.821 -10.158 -65.363  1.00  0.83           N  
ATOM   9512  CA  LEU A 615     -15.449  -9.015 -66.201  1.00  0.83           C  
ATOM   9513  C   LEU A 615     -16.723  -8.260 -66.579  1.00  0.83           C  
ATOM   9514  O   LEU A 615     -17.703  -8.891 -67.011  1.00  0.83           O  
ATOM   9515  CB  LEU A 615     -14.739  -9.487 -67.489  1.00  0.83           C  
ATOM   9516  CG  LEU A 615     -14.221  -8.388 -68.499  1.00  0.83           C  
ATOM   9517  CD1 LEU A 615     -13.076  -7.587 -67.903  1.00  0.83           C  
ATOM   9518  CD2 LEU A 615     -13.750  -9.064 -69.776  1.00  0.83           C  
ATOM   9519  H   LEU A 615     -15.710 -11.094 -65.742  1.00  0.83           H  
ATOM   9520  HA  LEU A 615     -14.793  -8.355 -65.642  1.00  0.83           H  
ATOM   9521 1HB  LEU A 615     -13.877 -10.075 -67.200  1.00  0.83           H  
ATOM   9522 2HB  LEU A 615     -15.419 -10.135 -68.034  1.00  0.83           H  
ATOM   9523  HG  LEU A 615     -15.041  -7.697 -68.719  1.00  0.83           H  
ATOM   9524 1HD1 LEU A 615     -12.745  -6.830 -68.609  1.00  0.83           H  
ATOM   9525 2HD1 LEU A 615     -13.397  -7.118 -67.007  1.00  0.83           H  
ATOM   9526 3HD1 LEU A 615     -12.261  -8.258 -67.691  1.00  0.83           H  
ATOM   9527 1HD2 LEU A 615     -13.405  -8.312 -70.482  1.00  0.83           H  
ATOM   9528 2HD2 LEU A 615     -12.931  -9.745 -69.543  1.00  0.83           H  
ATOM   9529 3HD2 LEU A 615     -14.564  -9.621 -70.217  1.00  0.83           H  
ATOM   9530  N   LEU A 616     -16.729  -6.950 -66.382  1.00  0.85           N  
ATOM   9531  CA  LEU A 616     -17.878  -6.138 -66.733  1.00  0.85           C  
ATOM   9532  C   LEU A 616     -17.595  -5.402 -68.012  1.00  0.85           C  
ATOM   9533  O   LEU A 616     -16.474  -4.947 -68.227  1.00  0.85           O  
ATOM   9534  CB  LEU A 616     -18.185  -5.062 -65.690  1.00  0.85           C  
ATOM   9535  CG  LEU A 616     -18.410  -5.480 -64.274  1.00  0.85           C  
ATOM   9536  CD1 LEU A 616     -18.713  -4.213 -63.477  1.00  0.85           C  
ATOM   9537  CD2 LEU A 616     -19.525  -6.476 -64.207  1.00  0.85           C  
ATOM   9538  H   LEU A 616     -15.901  -6.517 -65.995  1.00  0.85           H  
ATOM   9539  HA  LEU A 616     -18.740  -6.774 -66.875  1.00  0.85           H  
ATOM   9540 1HB  LEU A 616     -17.375  -4.356 -65.691  1.00  0.85           H  
ATOM   9541 2HB  LEU A 616     -19.082  -4.532 -66.017  1.00  0.85           H  
ATOM   9542  HG  LEU A 616     -17.497  -5.930 -63.872  1.00  0.85           H  
ATOM   9543 1HD1 LEU A 616     -18.872  -4.431 -62.443  1.00  0.85           H  
ATOM   9544 2HD1 LEU A 616     -17.901  -3.518 -63.556  1.00  0.85           H  
ATOM   9545 3HD1 LEU A 616     -19.608  -3.762 -63.880  1.00  0.85           H  
ATOM   9546 1HD2 LEU A 616     -19.708  -6.779 -63.200  1.00  0.85           H  
ATOM   9547 2HD2 LEU A 616     -20.412  -6.019 -64.595  1.00  0.85           H  
ATOM   9548 3HD2 LEU A 616     -19.259  -7.344 -64.796  1.00  0.85           H  
ATOM   9549  N   GLY A 617     -18.607  -5.247 -68.838  1.00  0.91           N  
ATOM   9550  CA  GLY A 617     -18.458  -4.439 -70.026  1.00  0.91           C  
ATOM   9551  C   GLY A 617     -19.327  -3.225 -69.889  1.00  0.91           C  
ATOM   9552  O   GLY A 617     -20.025  -3.062 -68.883  1.00  0.91           O  
ATOM   9553  H   GLY A 617     -19.504  -5.663 -68.606  1.00  0.91           H  
ATOM   9554 1HA  GLY A 617     -17.434  -4.118 -70.142  1.00  0.91           H  
ATOM   9555 2HA  GLY A 617     -18.732  -5.009 -70.913  1.00  0.91           H  
ATOM   9556  N   LEU A 618     -19.345  -2.417 -70.930  1.00  1.02           N  
ATOM   9557  CA  LEU A 618     -20.150  -1.226 -70.942  1.00  1.02           C  
ATOM   9558  C   LEU A 618     -21.199  -1.395 -71.997  1.00  1.02           C  
ATOM   9559  O   LEU A 618     -20.890  -1.793 -73.123  1.00  1.02           O  
ATOM   9560  CB  LEU A 618     -19.296  -0.007 -71.304  1.00  1.02           C  
ATOM   9561  CG  LEU A 618     -18.270   0.385 -70.291  1.00  1.02           C  
ATOM   9562  CD1 LEU A 618     -16.965  -0.400 -70.521  1.00  1.02           C  
ATOM   9563  CD2 LEU A 618     -18.038   1.881 -70.358  1.00  1.02           C  
ATOM   9564  H   LEU A 618     -18.728  -2.604 -71.710  1.00  1.02           H  
ATOM   9565  HA  LEU A 618     -20.624  -1.085 -69.973  1.00  1.02           H  
ATOM   9566 1HB  LEU A 618     -18.778  -0.215 -72.241  1.00  1.02           H  
ATOM   9567 2HB  LEU A 618     -19.960   0.846 -71.457  1.00  1.02           H  
ATOM   9568  HG  LEU A 618     -18.643   0.116 -69.334  1.00  1.02           H  
ATOM   9569 1HD1 LEU A 618     -16.242  -0.128 -69.767  1.00  1.02           H  
ATOM   9570 2HD1 LEU A 618     -17.154  -1.462 -70.458  1.00  1.02           H  
ATOM   9571 3HD1 LEU A 618     -16.567  -0.166 -71.507  1.00  1.02           H  
ATOM   9572 1HD2 LEU A 618     -17.307   2.180 -69.614  1.00  1.02           H  
ATOM   9573 2HD2 LEU A 618     -17.675   2.146 -71.344  1.00  1.02           H  
ATOM   9574 3HD2 LEU A 618     -18.984   2.405 -70.170  1.00  1.02           H  
ATOM   9575  N   VAL A 619     -22.428  -1.057 -71.677  1.00  1.20           N  
ATOM   9576  CA  VAL A 619     -23.456  -1.173 -72.689  1.00  1.20           C  
ATOM   9577  C   VAL A 619     -23.250  -0.061 -73.708  1.00  1.20           C  
ATOM   9578  O   VAL A 619     -23.257   1.129 -73.366  1.00  1.20           O  
ATOM   9579  CB  VAL A 619     -24.835  -1.054 -72.046  1.00  1.20           C  
ATOM   9580  CG1 VAL A 619     -25.912  -1.085 -73.113  1.00  1.20           C  
ATOM   9581  CG2 VAL A 619     -25.037  -2.159 -71.049  1.00  1.20           C  
ATOM   9582  H   VAL A 619     -22.647  -0.780 -70.717  1.00  1.20           H  
ATOM   9583  HA  VAL A 619     -23.370  -2.142 -73.185  1.00  1.20           H  
ATOM   9584  HB  VAL A 619     -24.891  -0.111 -71.533  1.00  1.20           H  
ATOM   9585 1HG1 VAL A 619     -26.891  -0.979 -72.649  1.00  1.20           H  
ATOM   9586 2HG1 VAL A 619     -25.759  -0.279 -73.792  1.00  1.20           H  
ATOM   9587 3HG1 VAL A 619     -25.861  -2.035 -73.652  1.00  1.20           H  
ATOM   9588 1HG2 VAL A 619     -26.013  -2.059 -70.577  1.00  1.20           H  
ATOM   9589 2HG2 VAL A 619     -24.986  -3.077 -71.564  1.00  1.20           H  
ATOM   9590 3HG2 VAL A 619     -24.265  -2.123 -70.289  1.00  1.20           H  
ATOM   9591  N   GLU A 620     -23.125  -0.432 -74.979  1.00  1.41           N  
ATOM   9592  CA  GLU A 620     -22.849   0.555 -76.027  1.00  1.41           C  
ATOM   9593  C   GLU A 620     -23.874   1.686 -76.070  1.00  1.41           C  
ATOM   9594  O   GLU A 620     -23.541   2.830 -76.374  1.00  1.41           O  
ATOM   9595  CB  GLU A 620     -22.760  -0.117 -77.400  1.00  1.41           C  
ATOM   9596  CG  GLU A 620     -22.412   0.855 -78.540  1.00  1.41           C  
ATOM   9597  CD  GLU A 620     -22.173   0.190 -79.882  1.00  1.41           C  
ATOM   9598  OE1 GLU A 620     -22.204  -1.014 -79.951  1.00  1.41           O  
ATOM   9599  OE2 GLU A 620     -21.950   0.898 -80.835  1.00  1.41           O  
ATOM   9600  H   GLU A 620     -23.155  -1.430 -75.206  1.00  1.41           H  
ATOM   9601  HA  GLU A 620     -21.877   0.999 -75.813  1.00  1.41           H  
ATOM   9602 1HB  GLU A 620     -22.001  -0.901 -77.372  1.00  1.41           H  
ATOM   9603 2HB  GLU A 620     -23.714  -0.592 -77.636  1.00  1.41           H  
ATOM   9604 1HG  GLU A 620     -23.234   1.567 -78.644  1.00  1.41           H  
ATOM   9605 2HG  GLU A 620     -21.522   1.415 -78.256  1.00  1.41           H  
ATOM   9606  N   GLU A 621     -25.121   1.357 -75.786  1.00  1.59           N  
ATOM   9607  CA  GLU A 621     -26.209   2.317 -75.820  1.00  1.59           C  
ATOM   9608  C   GLU A 621     -26.440   3.109 -74.515  1.00  1.59           C  
ATOM   9609  O   GLU A 621     -27.326   3.966 -74.487  1.00  1.59           O  
ATOM   9610  CB  GLU A 621     -27.505   1.590 -76.188  1.00  1.59           C  
ATOM   9611  CG  GLU A 621     -27.515   0.991 -77.593  1.00  1.59           C  
ATOM   9612  CD  GLU A 621     -28.790   0.238 -77.910  1.00  1.59           C  
ATOM   9613  OE1 GLU A 621     -29.643   0.161 -77.058  1.00  1.59           O  
ATOM   9614  OE2 GLU A 621     -28.906  -0.256 -79.007  1.00  1.59           O  
ATOM   9615  H   GLU A 621     -25.313   0.399 -75.542  1.00  1.59           H  
ATOM   9616  HA  GLU A 621     -25.986   3.038 -76.607  1.00  1.59           H  
ATOM   9617 1HB  GLU A 621     -27.677   0.782 -75.476  1.00  1.59           H  
ATOM   9618 2HB  GLU A 621     -28.344   2.280 -76.109  1.00  1.59           H  
ATOM   9619 1HG  GLU A 621     -27.391   1.795 -78.317  1.00  1.59           H  
ATOM   9620 2HG  GLU A 621     -26.663   0.316 -77.692  1.00  1.59           H  
ATOM   9621  N   SER A 622     -25.720   2.807 -73.418  1.00  1.68           N  
ATOM   9622  CA  SER A 622     -26.017   3.540 -72.172  1.00  1.68           C  
ATOM   9623  C   SER A 622     -24.856   3.812 -71.209  1.00  1.68           C  
ATOM   9624  O   SER A 622     -25.048   4.540 -70.235  1.00  1.68           O  
ATOM   9625  CB  SER A 622     -27.038   2.783 -71.367  1.00  1.68           C  
ATOM   9626  OG  SER A 622     -26.492   1.576 -70.921  1.00  1.68           O  
ATOM   9627  H   SER A 622     -24.971   2.122 -73.463  1.00  1.68           H  
ATOM   9628  HA  SER A 622     -26.433   4.507 -72.452  1.00  1.68           H  
ATOM   9629 1HB  SER A 622     -27.366   3.383 -70.519  1.00  1.68           H  
ATOM   9630 2HB  SER A 622     -27.909   2.583 -71.987  1.00  1.68           H  
ATOM   9631  HG  SER A 622     -27.246   1.024 -70.683  1.00  1.68           H  
ATOM   9632  N   GLU A 623     -23.694   3.194 -71.430  1.00  1.65           N  
ATOM   9633  CA  GLU A 623     -22.538   3.251 -70.524  1.00  1.65           C  
ATOM   9634  C   GLU A 623     -22.783   2.530 -69.182  1.00  1.65           C  
ATOM   9635  O   GLU A 623     -21.989   2.676 -68.257  1.00  1.65           O  
ATOM   9636  CB  GLU A 623     -22.097   4.708 -70.228  1.00  1.65           C  
ATOM   9637  CG  GLU A 623     -21.760   5.595 -71.454  1.00  1.65           C  
ATOM   9638  CD  GLU A 623     -20.465   5.241 -72.140  1.00  1.65           C  
ATOM   9639  OE1 GLU A 623     -19.649   4.597 -71.533  1.00  1.65           O  
ATOM   9640  OE2 GLU A 623     -20.287   5.633 -73.269  1.00  1.65           O  
ATOM   9641  H   GLU A 623     -23.600   2.598 -72.246  1.00  1.65           H  
ATOM   9642  HA  GLU A 623     -21.708   2.744 -71.019  1.00  1.65           H  
ATOM   9643 1HB  GLU A 623     -22.837   5.222 -69.627  1.00  1.65           H  
ATOM   9644 2HB  GLU A 623     -21.191   4.672 -69.622  1.00  1.65           H  
ATOM   9645 1HG  GLU A 623     -22.569   5.518 -72.179  1.00  1.65           H  
ATOM   9646 2HG  GLU A 623     -21.710   6.632 -71.122  1.00  1.65           H  
ATOM   9647  N   VAL A 624     -23.849   1.721 -69.082  1.00  1.52           N  
ATOM   9648  CA  VAL A 624     -24.095   0.920 -67.880  1.00  1.52           C  
ATOM   9649  C   VAL A 624     -23.121  -0.243 -67.755  1.00  1.52           C  
ATOM   9650  O   VAL A 624     -22.806  -0.909 -68.741  1.00  1.52           O  
ATOM   9651  CB  VAL A 624     -25.544   0.411 -67.859  1.00  1.52           C  
ATOM   9652  CG1 VAL A 624     -25.763  -0.568 -66.709  1.00  1.52           C  
ATOM   9653  CG2 VAL A 624     -26.464   1.607 -67.694  1.00  1.52           C  
ATOM   9654  H   VAL A 624     -24.535   1.673 -69.842  1.00  1.52           H  
ATOM   9655  HA  VAL A 624     -23.962   1.568 -67.014  1.00  1.52           H  
ATOM   9656  HB  VAL A 624     -25.761  -0.102 -68.794  1.00  1.52           H  
ATOM   9657 1HG1 VAL A 624     -26.798  -0.904 -66.715  1.00  1.52           H  
ATOM   9658 2HG1 VAL A 624     -25.108  -1.433 -66.823  1.00  1.52           H  
ATOM   9659 3HG1 VAL A 624     -25.549  -0.075 -65.762  1.00  1.52           H  
ATOM   9660 1HG2 VAL A 624     -27.501   1.277 -67.690  1.00  1.52           H  
ATOM   9661 2HG2 VAL A 624     -26.238   2.108 -66.755  1.00  1.52           H  
ATOM   9662 3HG2 VAL A 624     -26.307   2.304 -68.511  1.00  1.52           H  
ATOM   9663  N   PHE A 625     -22.594  -0.452 -66.548  1.00  1.36           N  
ATOM   9664  CA  PHE A 625     -21.624  -1.520 -66.319  1.00  1.36           C  
ATOM   9665  C   PHE A 625     -22.298  -2.810 -65.847  1.00  1.36           C  
ATOM   9666  O   PHE A 625     -23.012  -2.814 -64.834  1.00  1.36           O  
ATOM   9667  CB  PHE A 625     -20.605  -1.054 -65.308  1.00  1.36           C  
ATOM   9668  CG  PHE A 625     -19.830   0.076 -65.829  1.00  1.36           C  
ATOM   9669  CD1 PHE A 625     -20.313   1.355 -65.680  1.00  1.36           C  
ATOM   9670  CD2 PHE A 625     -18.663  -0.110 -66.482  1.00  1.36           C  
ATOM   9671  CE1 PHE A 625     -19.632   2.426 -66.175  1.00  1.36           C  
ATOM   9672  CE2 PHE A 625     -17.962   0.976 -66.972  1.00  1.36           C  
ATOM   9673  CZ  PHE A 625     -18.454   2.241 -66.822  1.00  1.36           C  
ATOM   9674  H   PHE A 625     -22.876   0.138 -65.780  1.00  1.36           H  
ATOM   9675  HA  PHE A 625     -21.114  -1.720 -67.255  1.00  1.36           H  
ATOM   9676 1HB  PHE A 625     -21.090  -0.752 -64.381  1.00  1.36           H  
ATOM   9677 2HB  PHE A 625     -19.917  -1.857 -65.085  1.00  1.36           H  
ATOM   9678  HD1 PHE A 625     -21.262   1.507 -65.167  1.00  1.36           H  
ATOM   9679  HD2 PHE A 625     -18.292  -1.127 -66.613  1.00  1.36           H  
ATOM   9680  HE1 PHE A 625     -20.043   3.416 -66.059  1.00  1.36           H  
ATOM   9681  HE2 PHE A 625     -17.025   0.828 -67.495  1.00  1.36           H  
ATOM   9682  HZ  PHE A 625     -17.912   3.091 -67.224  1.00  1.36           H  
ATOM   9683  N   GLU A 626     -22.065  -3.887 -66.598  1.00  1.23           N  
ATOM   9684  CA  GLU A 626     -22.703  -5.190 -66.350  1.00  1.23           C  
ATOM   9685  C   GLU A 626     -21.868  -6.358 -66.881  1.00  1.23           C  
ATOM   9686  O   GLU A 626     -21.013  -6.182 -67.745  1.00  1.23           O  
ATOM   9687  CB  GLU A 626     -24.121  -5.183 -66.950  1.00  1.23           C  
ATOM   9688  CG  GLU A 626     -24.955  -6.476 -66.789  1.00  1.23           C  
ATOM   9689  CD  GLU A 626     -25.237  -6.940 -65.353  1.00  1.23           C  
ATOM   9690  OE1 GLU A 626     -26.318  -6.701 -64.867  1.00  1.23           O  
ATOM   9691  OE2 GLU A 626     -24.358  -7.538 -64.756  1.00  1.23           O  
ATOM   9692  H   GLU A 626     -21.431  -3.766 -67.394  1.00  1.23           H  
ATOM   9693  HA  GLU A 626     -22.797  -5.317 -65.273  1.00  1.23           H  
ATOM   9694 1HB  GLU A 626     -24.694  -4.388 -66.473  1.00  1.23           H  
ATOM   9695 2HB  GLU A 626     -24.070  -4.932 -68.001  1.00  1.23           H  
ATOM   9696 1HG  GLU A 626     -25.912  -6.276 -67.256  1.00  1.23           H  
ATOM   9697 2HG  GLU A 626     -24.482  -7.276 -67.349  1.00  1.23           H  
ATOM   9698  N   SER A 627     -22.066  -7.555 -66.328  1.00  1.15           N  
ATOM   9699  CA  SER A 627     -21.256  -8.671 -66.792  1.00  1.15           C  
ATOM   9700  C   SER A 627     -21.373  -8.889 -68.271  1.00  1.15           C  
ATOM   9701  O   SER A 627     -22.464  -9.113 -68.818  1.00  1.15           O  
ATOM   9702  CB  SER A 627     -21.611  -9.978 -66.133  1.00  1.15           C  
ATOM   9703  OG  SER A 627     -20.815 -11.034 -66.697  1.00  1.15           O  
ATOM   9704  H   SER A 627     -22.795  -7.674 -65.623  1.00  1.15           H  
ATOM   9705  HA  SER A 627     -20.216  -8.460 -66.568  1.00  1.15           H  
ATOM   9706 1HB  SER A 627     -21.442  -9.915 -65.060  1.00  1.15           H  
ATOM   9707 2HB  SER A 627     -22.668 -10.184 -66.291  1.00  1.15           H  
ATOM   9708  HG  SER A 627     -19.974 -11.032 -66.197  1.00  1.15           H  
ATOM   9709  N   VAL A 628     -20.215  -8.944 -68.896  1.00  1.11           N  
ATOM   9710  CA  VAL A 628     -20.112  -9.171 -70.319  1.00  1.11           C  
ATOM   9711  C   VAL A 628     -20.684 -10.533 -70.710  1.00  1.11           C  
ATOM   9712  O   VAL A 628     -21.004 -10.765 -71.873  1.00  1.11           O  
ATOM   9713  CB  VAL A 628     -18.660  -9.003 -70.780  1.00  1.11           C  
ATOM   9714  CG1 VAL A 628     -17.806 -10.161 -70.322  1.00  1.11           C  
ATOM   9715  CG2 VAL A 628     -18.643  -8.857 -72.290  1.00  1.11           C  
ATOM   9716  H   VAL A 628     -19.366  -8.794 -68.344  1.00  1.11           H  
ATOM   9717  HA  VAL A 628     -20.695  -8.406 -70.826  1.00  1.11           H  
ATOM   9718  HB  VAL A 628     -18.252  -8.106 -70.321  1.00  1.11           H  
ATOM   9719 1HG1 VAL A 628     -16.787 -10.001 -70.647  1.00  1.11           H  
ATOM   9720 2HG1 VAL A 628     -17.834 -10.228 -69.235  1.00  1.11           H  
ATOM   9721 3HG1 VAL A 628     -18.177 -11.087 -70.753  1.00  1.11           H  
ATOM   9722 1HG2 VAL A 628     -17.624  -8.714 -72.634  1.00  1.11           H  
ATOM   9723 2HG2 VAL A 628     -19.056  -9.758 -72.744  1.00  1.11           H  
ATOM   9724 3HG2 VAL A 628     -19.248  -7.996 -72.581  1.00  1.11           H  
ATOM   9725  N   SER A 629     -20.741 -11.469 -69.749  1.00  1.09           N  
ATOM   9726  CA  SER A 629     -21.251 -12.799 -70.022  1.00  1.09           C  
ATOM   9727  C   SER A 629     -22.773 -12.885 -69.927  1.00  1.09           C  
ATOM   9728  O   SER A 629     -23.358 -13.909 -70.284  1.00  1.09           O  
ATOM   9729  CB  SER A 629     -20.645 -13.794 -69.055  1.00  1.09           C  
ATOM   9730  OG  SER A 629     -21.128 -13.610 -67.736  1.00  1.09           O  
ATOM   9731  H   SER A 629     -20.501 -11.231 -68.786  1.00  1.09           H  
ATOM   9732  HA  SER A 629     -20.959 -13.073 -71.037  1.00  1.09           H  
ATOM   9733 1HB  SER A 629     -20.865 -14.808 -69.387  1.00  1.09           H  
ATOM   9734 2HB  SER A 629     -19.563 -13.677 -69.061  1.00  1.09           H  
ATOM   9735  HG  SER A 629     -21.073 -12.655 -67.530  1.00  1.09           H  
ATOM   9736  N   ALA A 630     -23.413 -11.845 -69.385  1.00  1.09           N  
ATOM   9737  CA  ALA A 630     -24.855 -11.870 -69.188  1.00  1.09           C  
ATOM   9738  C   ALA A 630     -25.589 -11.171 -70.317  1.00  1.09           C  
ATOM   9739  O   ALA A 630     -26.654 -11.623 -70.743  1.00  1.09           O  
ATOM   9740  CB  ALA A 630     -25.212 -11.224 -67.864  1.00  1.09           C  
ATOM   9741  H   ALA A 630     -22.903 -11.006 -69.128  1.00  1.09           H  
ATOM   9742  HA  ALA A 630     -25.181 -12.909 -69.173  1.00  1.09           H  
ATOM   9743 1HB  ALA A 630     -26.288 -11.267 -67.715  1.00  1.09           H  
ATOM   9744 2HB  ALA A 630     -24.710 -11.754 -67.058  1.00  1.09           H  
ATOM   9745 3HB  ALA A 630     -24.883 -10.190 -67.866  1.00  1.09           H  
ATOM   9746  N   TYR A 631     -25.032 -10.061 -70.792  1.00  1.07           N  
ATOM   9747  CA  TYR A 631     -25.727  -9.285 -71.816  1.00  1.07           C  
ATOM   9748  C   TYR A 631     -24.953  -9.058 -73.101  1.00  1.07           C  
ATOM   9749  O   TYR A 631     -23.725  -9.033 -73.130  1.00  1.07           O  
ATOM   9750  CB  TYR A 631     -26.205  -7.956 -71.241  1.00  1.07           C  
ATOM   9751  CG  TYR A 631     -27.284  -8.115 -70.215  1.00  1.07           C  
ATOM   9752  CD1 TYR A 631     -26.957  -8.331 -68.917  1.00  1.07           C  
ATOM   9753  CD2 TYR A 631     -28.612  -8.053 -70.593  1.00  1.07           C  
ATOM   9754  CE1 TYR A 631     -27.935  -8.490 -67.959  1.00  1.07           C  
ATOM   9755  CE2 TYR A 631     -29.605  -8.211 -69.647  1.00  1.07           C  
ATOM   9756  CZ  TYR A 631     -29.268  -8.429 -68.330  1.00  1.07           C  
ATOM   9757  OH  TYR A 631     -30.254  -8.587 -67.382  1.00  1.07           O  
ATOM   9758  H   TYR A 631     -24.145  -9.739 -70.398  1.00  1.07           H  
ATOM   9759  HA  TYR A 631     -26.620  -9.839 -72.100  1.00  1.07           H  
ATOM   9760 1HB  TYR A 631     -25.374  -7.459 -70.760  1.00  1.07           H  
ATOM   9761 2HB  TYR A 631     -26.570  -7.310 -72.042  1.00  1.07           H  
ATOM   9762  HD1 TYR A 631     -25.916  -8.378 -68.643  1.00  1.07           H  
ATOM   9763  HD2 TYR A 631     -28.874  -7.882 -71.637  1.00  1.07           H  
ATOM   9764  HE1 TYR A 631     -27.655  -8.662 -66.917  1.00  1.07           H  
ATOM   9765  HE2 TYR A 631     -30.654  -8.165 -69.943  1.00  1.07           H  
ATOM   9766  HH  TYR A 631     -29.850  -8.692 -66.516  1.00  1.07           H  
ATOM   9767  N   LYS A 632     -25.714  -8.896 -74.176  1.00  1.03           N  
ATOM   9768  CA  LYS A 632     -25.180  -8.595 -75.492  1.00  1.03           C  
ATOM   9769  C   LYS A 632     -24.975  -7.102 -75.633  1.00  1.03           C  
ATOM   9770  O   LYS A 632     -25.564  -6.322 -74.887  1.00  1.03           O  
ATOM   9771  CB  LYS A 632     -26.109  -9.117 -76.585  1.00  1.03           C  
ATOM   9772  CG  LYS A 632     -26.238 -10.636 -76.612  1.00  1.03           C  
ATOM   9773  CD  LYS A 632     -27.156 -11.105 -77.734  1.00  1.03           C  
ATOM   9774  CE  LYS A 632     -27.268 -12.629 -77.756  1.00  1.03           C  
ATOM   9775  NZ  LYS A 632     -28.170 -13.104 -78.839  1.00  1.03           N  
ATOM   9776  H   LYS A 632     -26.716  -8.963 -74.068  1.00  1.03           H  
ATOM   9777  HA  LYS A 632     -24.208  -9.081 -75.596  1.00  1.03           H  
ATOM   9778 1HB  LYS A 632     -27.103  -8.693 -76.451  1.00  1.03           H  
ATOM   9779 2HB  LYS A 632     -25.746  -8.791 -77.561  1.00  1.03           H  
ATOM   9780 1HG  LYS A 632     -25.252 -11.079 -76.755  1.00  1.03           H  
ATOM   9781 2HG  LYS A 632     -26.636 -10.983 -75.657  1.00  1.03           H  
ATOM   9782 1HD  LYS A 632     -28.149 -10.677 -77.594  1.00  1.03           H  
ATOM   9783 2HD  LYS A 632     -26.764 -10.764 -78.692  1.00  1.03           H  
ATOM   9784 1HE  LYS A 632     -26.277 -13.054 -77.908  1.00  1.03           H  
ATOM   9785 2HE  LYS A 632     -27.657 -12.971 -76.796  1.00  1.03           H  
ATOM   9786 1HZ  LYS A 632     -28.216 -14.113 -78.820  1.00  1.03           H  
ATOM   9787 2HZ  LYS A 632     -29.096 -12.723 -78.701  1.00  1.03           H  
ATOM   9788 3HZ  LYS A 632     -27.812 -12.801 -79.734  1.00  1.03           H  
ATOM   9789  N   ASN A 633     -24.160  -6.709 -76.608  1.00  1.00           N  
ATOM   9790  CA  ASN A 633     -23.833  -5.308 -76.894  1.00  1.00           C  
ATOM   9791  C   ASN A 633     -23.093  -4.619 -75.742  1.00  1.00           C  
ATOM   9792  O   ASN A 633     -23.203  -3.402 -75.547  1.00  1.00           O  
ATOM   9793  CB  ASN A 633     -25.092  -4.531 -77.239  1.00  1.00           C  
ATOM   9794  CG  ASN A 633     -25.805  -5.113 -78.426  1.00  1.00           C  
ATOM   9795  OD1 ASN A 633     -25.171  -5.590 -79.374  1.00  1.00           O  
ATOM   9796  ND2 ASN A 633     -27.112  -5.089 -78.390  1.00  1.00           N  
ATOM   9797  H   ASN A 633     -23.725  -7.421 -77.179  1.00  1.00           H  
ATOM   9798  HA  ASN A 633     -23.168  -5.283 -77.759  1.00  1.00           H  
ATOM   9799 1HB  ASN A 633     -25.772  -4.477 -76.397  1.00  1.00           H  
ATOM   9800 2HB  ASN A 633     -24.813  -3.505 -77.482  1.00  1.00           H  
ATOM   9801 1HD2 ASN A 633     -27.641  -5.461 -79.151  1.00  1.00           H  
ATOM   9802 2HD2 ASN A 633     -27.583  -4.693 -77.599  1.00  1.00           H  
ATOM   9803  N   LEU A 634     -22.320  -5.419 -75.005  1.00  0.98           N  
ATOM   9804  CA  LEU A 634     -21.445  -4.956 -73.934  1.00  0.98           C  
ATOM   9805  C   LEU A 634     -19.998  -5.052 -74.383  1.00  0.98           C  
ATOM   9806  O   LEU A 634     -19.573  -6.091 -74.893  1.00  0.98           O  
ATOM   9807  CB  LEU A 634     -21.623  -5.782 -72.667  1.00  0.98           C  
ATOM   9808  CG  LEU A 634     -22.733  -5.376 -71.722  1.00  0.98           C  
ATOM   9809  CD1 LEU A 634     -24.036  -5.488 -72.408  1.00  0.98           C  
ATOM   9810  CD2 LEU A 634     -22.686  -6.288 -70.545  1.00  0.98           C  
ATOM   9811  H   LEU A 634     -22.327  -6.404 -75.218  1.00  0.98           H  
ATOM   9812  HA  LEU A 634     -21.682  -3.925 -73.717  1.00  0.98           H  
ATOM   9813 1HB  LEU A 634     -21.816  -6.821 -72.956  1.00  0.98           H  
ATOM   9814 2HB  LEU A 634     -20.696  -5.754 -72.109  1.00  0.98           H  
ATOM   9815  HG  LEU A 634     -22.596  -4.345 -71.387  1.00  0.98           H  
ATOM   9816 1HD1 LEU A 634     -24.834  -5.242 -71.727  1.00  0.98           H  
ATOM   9817 2HD1 LEU A 634     -24.072  -4.820 -73.247  1.00  0.98           H  
ATOM   9818 3HD1 LEU A 634     -24.155  -6.488 -72.743  1.00  0.98           H  
ATOM   9819 1HD2 LEU A 634     -23.466  -6.033 -69.849  1.00  0.98           H  
ATOM   9820 2HD2 LEU A 634     -22.826  -7.320 -70.876  1.00  0.98           H  
ATOM   9821 3HD2 LEU A 634     -21.724  -6.191 -70.066  1.00  0.98           H  
ATOM   9822  N   GLN A 635     -19.239  -3.983 -74.191  1.00  0.98           N  
ATOM   9823  CA  GLN A 635     -17.848  -3.992 -74.624  1.00  0.98           C  
ATOM   9824  C   GLN A 635     -16.888  -3.515 -73.548  1.00  0.98           C  
ATOM   9825  O   GLN A 635     -17.241  -2.693 -72.710  1.00  0.98           O  
ATOM   9826  CB  GLN A 635     -17.693  -3.113 -75.869  1.00  0.98           C  
ATOM   9827  CG  GLN A 635     -18.511  -3.582 -77.080  1.00  0.98           C  
ATOM   9828  CD  GLN A 635     -18.304  -2.713 -78.303  1.00  0.98           C  
ATOM   9829  OE1 GLN A 635     -17.196  -2.642 -78.845  1.00  0.98           O  
ATOM   9830  NE2 GLN A 635     -19.365  -2.052 -78.746  1.00  0.98           N  
ATOM   9831  H   GLN A 635     -19.662  -3.148 -73.780  1.00  0.98           H  
ATOM   9832  HA  GLN A 635     -17.572  -5.016 -74.880  1.00  0.98           H  
ATOM   9833 1HB  GLN A 635     -18.002  -2.094 -75.632  1.00  0.98           H  
ATOM   9834 2HB  GLN A 635     -16.643  -3.078 -76.161  1.00  0.98           H  
ATOM   9835 1HG  GLN A 635     -18.229  -4.607 -77.325  1.00  0.98           H  
ATOM   9836 2HG  GLN A 635     -19.573  -3.538 -76.826  1.00  0.98           H  
ATOM   9837 1HE2 GLN A 635     -19.294  -1.464 -79.557  1.00  0.98           H  
ATOM   9838 2HE2 GLN A 635     -20.250  -2.141 -78.275  1.00  0.98           H  
ATOM   9839  N   ILE A 636     -15.670  -4.037 -73.569  1.00  0.98           N  
ATOM   9840  CA  ILE A 636     -14.619  -3.592 -72.663  1.00  0.98           C  
ATOM   9841  C   ILE A 636     -13.615  -2.753 -73.436  1.00  0.98           C  
ATOM   9842  O   ILE A 636     -13.085  -3.204 -74.451  1.00  0.98           O  
ATOM   9843  CB  ILE A 636     -13.908  -4.784 -71.982  1.00  0.98           C  
ATOM   9844  CG1 ILE A 636     -14.874  -5.539 -71.091  1.00  0.98           C  
ATOM   9845  CG2 ILE A 636     -12.752  -4.290 -71.126  1.00  0.98           C  
ATOM   9846  CD1 ILE A 636     -15.726  -6.592 -71.768  1.00  0.98           C  
ATOM   9847  H   ILE A 636     -15.451  -4.742 -74.261  1.00  0.98           H  
ATOM   9848  HA  ILE A 636     -15.056  -2.966 -71.884  1.00  0.98           H  
ATOM   9849  HB  ILE A 636     -13.537  -5.471 -72.739  1.00  0.98           H  
ATOM   9850 1HG1 ILE A 636     -14.303  -6.011 -70.310  1.00  0.98           H  
ATOM   9851 2HG1 ILE A 636     -15.506  -4.820 -70.634  1.00  0.98           H  
ATOM   9852 1HG2 ILE A 636     -12.262  -5.133 -70.648  1.00  0.98           H  
ATOM   9853 2HG2 ILE A 636     -12.032  -3.755 -71.746  1.00  0.98           H  
ATOM   9854 3HG2 ILE A 636     -13.133  -3.612 -70.354  1.00  0.98           H  
ATOM   9855 1HD1 ILE A 636     -16.360  -7.050 -71.020  1.00  0.98           H  
ATOM   9856 2HD1 ILE A 636     -16.345  -6.150 -72.539  1.00  0.98           H  
ATOM   9857 3HD1 ILE A 636     -15.087  -7.348 -72.211  1.00  0.98           H  
ATOM   9858  N   LYS A 637     -13.371  -1.528 -72.989  1.00  0.99           N  
ATOM   9859  CA  LYS A 637     -12.432  -0.682 -73.702  1.00  0.99           C  
ATOM   9860  C   LYS A 637     -11.068  -1.378 -73.584  1.00  0.99           C  
ATOM   9861  O   LYS A 637     -10.656  -1.651 -72.472  1.00  0.99           O  
ATOM   9862  CB  LYS A 637     -12.438   0.719 -73.107  1.00  0.99           C  
ATOM   9863  CG  LYS A 637     -13.747   1.457 -73.358  1.00  0.99           C  
ATOM   9864  CD  LYS A 637     -13.730   2.867 -72.813  1.00  0.99           C  
ATOM   9865  CE  LYS A 637     -15.046   3.576 -73.100  1.00  0.99           C  
ATOM   9866  NZ  LYS A 637     -15.060   4.957 -72.562  1.00  0.99           N  
ATOM   9867  H   LYS A 637     -13.831  -1.191 -72.153  1.00  0.99           H  
ATOM   9868  HA  LYS A 637     -12.762  -0.611 -74.726  1.00  0.99           H  
ATOM   9869 1HB  LYS A 637     -12.281   0.660 -72.029  1.00  0.99           H  
ATOM   9870 2HB  LYS A 637     -11.623   1.310 -73.528  1.00  0.99           H  
ATOM   9871 1HG  LYS A 637     -13.929   1.500 -74.433  1.00  0.99           H  
ATOM   9872 2HG  LYS A 637     -14.570   0.908 -72.894  1.00  0.99           H  
ATOM   9873 1HD  LYS A 637     -13.562   2.854 -71.745  1.00  0.99           H  
ATOM   9874 2HD  LYS A 637     -12.922   3.438 -73.275  1.00  0.99           H  
ATOM   9875 1HE  LYS A 637     -15.198   3.615 -74.177  1.00  0.99           H  
ATOM   9876 2HE  LYS A 637     -15.862   3.015 -72.652  1.00  0.99           H  
ATOM   9877 1HZ  LYS A 637     -15.937   5.408 -72.770  1.00  0.99           H  
ATOM   9878 2HZ  LYS A 637     -14.920   4.945 -71.565  1.00  0.99           H  
ATOM   9879 3HZ  LYS A 637     -14.288   5.505 -72.969  1.00  0.99           H  
ATOM   9880  N   PRO A 638     -10.317  -1.604 -74.684  1.00  0.97           N  
ATOM   9881  CA  PRO A 638      -9.111  -2.425 -74.728  1.00  0.97           C  
ATOM   9882  C   PRO A 638      -8.059  -2.269 -73.638  1.00  0.97           C  
ATOM   9883  O   PRO A 638      -7.475  -3.268 -73.213  1.00  0.97           O  
ATOM   9884  CB  PRO A 638      -8.507  -1.990 -76.067  1.00  0.97           C  
ATOM   9885  CG  PRO A 638      -9.693  -1.652 -76.919  1.00  0.97           C  
ATOM   9886  CD  PRO A 638     -10.669  -0.981 -75.988  1.00  0.97           C  
ATOM   9887  HA  PRO A 638      -9.425  -3.477 -74.796  1.00  0.97           H  
ATOM   9888 1HB  PRO A 638      -7.842  -1.125 -75.911  1.00  0.97           H  
ATOM   9889 2HB  PRO A 638      -7.883  -2.797 -76.473  1.00  0.97           H  
ATOM   9890 1HG  PRO A 638      -9.385  -1.012 -77.757  1.00  0.97           H  
ATOM   9891 2HG  PRO A 638     -10.112  -2.571 -77.360  1.00  0.97           H  
ATOM   9892 1HD  PRO A 638     -10.538   0.114 -75.963  1.00  0.97           H  
ATOM   9893 2HD  PRO A 638     -11.661  -1.289 -76.339  1.00  0.97           H  
ATOM   9894  N   GLY A 639      -7.813  -1.052 -73.156  1.00  0.93           N  
ATOM   9895  CA  GLY A 639      -6.767  -0.870 -72.157  1.00  0.93           C  
ATOM   9896  C   GLY A 639      -7.249  -0.906 -70.710  1.00  0.93           C  
ATOM   9897  O   GLY A 639      -6.428  -0.831 -69.771  1.00  0.93           O  
ATOM   9898  H   GLY A 639      -8.327  -0.253 -73.492  1.00  0.93           H  
ATOM   9899 1HA  GLY A 639      -6.005  -1.634 -72.298  1.00  0.93           H  
ATOM   9900 2HA  GLY A 639      -6.282   0.084 -72.346  1.00  0.93           H  
ATOM   9901  N   ILE A 640      -8.567  -1.027 -70.518  1.00  0.88           N  
ATOM   9902  CA  ILE A 640      -9.097  -1.010 -69.167  1.00  0.88           C  
ATOM   9903  C   ILE A 640      -9.943  -2.243 -68.901  1.00  0.88           C  
ATOM   9904  O   ILE A 640     -10.935  -2.487 -69.583  1.00  0.88           O  
ATOM   9905  CB  ILE A 640      -9.990   0.219 -68.901  1.00  0.88           C  
ATOM   9906  CG1 ILE A 640      -9.252   1.527 -69.175  1.00  0.88           C  
ATOM   9907  CG2 ILE A 640     -10.352   0.192 -67.411  1.00  0.88           C  
ATOM   9908  CD1 ILE A 640     -10.152   2.751 -69.158  1.00  0.88           C  
ATOM   9909  H   ILE A 640      -9.198  -1.143 -71.309  1.00  0.88           H  
ATOM   9910  HA  ILE A 640      -8.273  -0.992 -68.472  1.00  0.88           H  
ATOM   9911  HB  ILE A 640     -10.886   0.189 -69.515  1.00  0.88           H  
ATOM   9912 1HG1 ILE A 640      -8.496   1.661 -68.434  1.00  0.88           H  
ATOM   9913 2HG1 ILE A 640      -8.779   1.475 -70.150  1.00  0.88           H  
ATOM   9914 1HG2 ILE A 640     -10.943   1.043 -67.168  1.00  0.88           H  
ATOM   9915 2HG2 ILE A 640     -10.904  -0.715 -67.172  1.00  0.88           H  
ATOM   9916 3HG2 ILE A 640      -9.441   0.218 -66.822  1.00  0.88           H  
ATOM   9917 1HD1 ILE A 640      -9.560   3.649 -69.361  1.00  0.88           H  
ATOM   9918 2HD1 ILE A 640     -10.917   2.650 -69.927  1.00  0.88           H  
ATOM   9919 3HD1 ILE A 640     -10.632   2.849 -68.186  1.00  0.88           H  
ATOM   9920  N   LYS A 641      -9.591  -3.012 -67.888  1.00  0.82           N  
ATOM   9921  CA  LYS A 641     -10.411  -4.173 -67.586  1.00  0.82           C  
ATOM   9922  C   LYS A 641     -11.219  -3.817 -66.360  1.00  0.82           C  
ATOM   9923  O   LYS A 641     -10.714  -3.106 -65.496  1.00  0.82           O  
ATOM   9924  CB  LYS A 641      -9.561  -5.411 -67.366  1.00  0.82           C  
ATOM   9925  CG  LYS A 641      -8.641  -5.786 -68.514  1.00  0.82           C  
ATOM   9926  CD  LYS A 641      -9.372  -6.166 -69.778  1.00  0.82           C  
ATOM   9927  CE  LYS A 641      -8.371  -6.668 -70.822  1.00  0.82           C  
ATOM   9928  NZ  LYS A 641      -9.009  -7.003 -72.121  1.00  0.82           N  
ATOM   9929  H   LYS A 641      -8.766  -2.768 -67.338  1.00  0.82           H  
ATOM   9930  HA  LYS A 641     -11.103  -4.366 -68.404  1.00  0.82           H  
ATOM   9931 1HB  LYS A 641      -8.939  -5.262 -66.483  1.00  0.82           H  
ATOM   9932 2HB  LYS A 641     -10.210  -6.258 -67.198  1.00  0.82           H  
ATOM   9933 1HG  LYS A 641      -7.991  -4.938 -68.724  1.00  0.82           H  
ATOM   9934 2HG  LYS A 641      -8.026  -6.623 -68.217  1.00  0.82           H  
ATOM   9935 1HD  LYS A 641     -10.106  -6.941 -69.567  1.00  0.82           H  
ATOM   9936 2HD  LYS A 641      -9.881  -5.289 -70.167  1.00  0.82           H  
ATOM   9937 1HE  LYS A 641      -7.627  -5.895 -70.993  1.00  0.82           H  
ATOM   9938 2HE  LYS A 641      -7.877  -7.560 -70.430  1.00  0.82           H  
ATOM   9939 1HZ  LYS A 641      -8.298  -7.328 -72.766  1.00  0.82           H  
ATOM   9940 2HZ  LYS A 641      -9.699  -7.727 -71.985  1.00  0.82           H  
ATOM   9941 3HZ  LYS A 641      -9.452  -6.175 -72.502  1.00  0.82           H  
ATOM   9942  N   ILE A 642     -12.455  -4.276 -66.288  1.00  0.78           N  
ATOM   9943  CA  ILE A 642     -13.305  -3.927 -65.159  1.00  0.78           C  
ATOM   9944  C   ILE A 642     -13.834  -5.194 -64.526  1.00  0.78           C  
ATOM   9945  O   ILE A 642     -14.411  -6.004 -65.234  1.00  0.78           O  
ATOM   9946  CB  ILE A 642     -14.537  -3.162 -65.631  1.00  0.78           C  
ATOM   9947  CG1 ILE A 642     -14.181  -1.963 -66.438  1.00  0.78           C  
ATOM   9948  CG2 ILE A 642     -15.325  -2.698 -64.398  1.00  0.78           C  
ATOM   9949  CD1 ILE A 642     -15.387  -1.438 -67.088  1.00  0.78           C  
ATOM   9950  H   ILE A 642     -12.817  -4.859 -67.029  1.00  0.78           H  
ATOM   9951  HA  ILE A 642     -12.740  -3.356 -64.436  1.00  0.78           H  
ATOM   9952  HB  ILE A 642     -15.153  -3.811 -66.250  1.00  0.78           H  
ATOM   9953 1HG1 ILE A 642     -13.740  -1.190 -65.814  1.00  0.78           H  
ATOM   9954 2HG1 ILE A 642     -13.469  -2.235 -67.216  1.00  0.78           H  
ATOM   9955 1HG2 ILE A 642     -16.213  -2.162 -64.714  1.00  0.78           H  
ATOM   9956 2HG2 ILE A 642     -15.612  -3.561 -63.809  1.00  0.78           H  
ATOM   9957 3HG2 ILE A 642     -14.702  -2.045 -63.793  1.00  0.78           H  
ATOM   9958 1HD1 ILE A 642     -15.152  -0.594 -67.689  1.00  0.78           H  
ATOM   9959 2HD1 ILE A 642     -15.833  -2.211 -67.723  1.00  0.78           H  
ATOM   9960 3HD1 ILE A 642     -16.074  -1.158 -66.316  1.00  0.78           H  
ATOM   9961  N   PHE A 643     -13.683  -5.378 -63.229  1.00  0.76           N  
ATOM   9962  CA  PHE A 643     -14.199  -6.606 -62.637  1.00  0.76           C  
ATOM   9963  C   PHE A 643     -15.140  -6.340 -61.518  1.00  0.76           C  
ATOM   9964  O   PHE A 643     -14.976  -5.367 -60.804  1.00  0.76           O  
ATOM   9965  CB  PHE A 643     -13.063  -7.455 -62.117  1.00  0.76           C  
ATOM   9966  CG  PHE A 643     -12.216  -7.782 -63.192  1.00  0.76           C  
ATOM   9967  CD1 PHE A 643     -11.195  -6.949 -63.517  1.00  0.76           C  
ATOM   9968  CD2 PHE A 643     -12.462  -8.876 -63.945  1.00  0.76           C  
ATOM   9969  CE1 PHE A 643     -10.423  -7.218 -64.574  1.00  0.76           C  
ATOM   9970  CE2 PHE A 643     -11.699  -9.144 -65.011  1.00  0.76           C  
ATOM   9971  CZ  PHE A 643     -10.675  -8.329 -65.336  1.00  0.76           C  
ATOM   9972  H   PHE A 643     -13.201  -4.673 -62.678  1.00  0.76           H  
ATOM   9973  HA  PHE A 643     -14.735  -7.165 -63.400  1.00  0.76           H  
ATOM   9974 1HB  PHE A 643     -12.505  -6.929 -61.366  1.00  0.76           H  
ATOM   9975 2HB  PHE A 643     -13.454  -8.375 -61.680  1.00  0.76           H  
ATOM   9976  HD1 PHE A 643     -11.019  -6.060 -62.911  1.00  0.76           H  
ATOM   9977  HD2 PHE A 643     -13.299  -9.526 -63.689  1.00  0.76           H  
ATOM   9978  HE1 PHE A 643      -9.612  -6.552 -64.813  1.00  0.76           H  
ATOM   9979  HE2 PHE A 643     -11.913  -9.999 -65.612  1.00  0.76           H  
ATOM   9980  HZ  PHE A 643     -10.063  -8.558 -66.208  1.00  0.76           H  
ATOM   9981  N   ARG A 644     -16.099  -7.223 -61.337  1.00  0.77           N  
ATOM   9982  CA  ARG A 644     -17.001  -7.116 -60.210  1.00  0.77           C  
ATOM   9983  C   ARG A 644     -16.800  -8.265 -59.263  1.00  0.77           C  
ATOM   9984  O   ARG A 644     -16.751  -9.435 -59.672  1.00  0.77           O  
ATOM   9985  CB  ARG A 644     -18.444  -7.070 -60.678  1.00  0.77           C  
ATOM   9986  CG  ARG A 644     -19.518  -6.940 -59.589  1.00  0.77           C  
ATOM   9987  CD  ARG A 644     -20.898  -6.729 -60.196  1.00  0.77           C  
ATOM   9988  NE  ARG A 644     -21.039  -5.398 -60.826  1.00  0.77           N  
ATOM   9989  CZ  ARG A 644     -21.969  -5.027 -61.736  1.00  0.77           C  
ATOM   9990  NH1 ARG A 644     -22.882  -5.858 -62.182  1.00  0.77           N  
ATOM   9991  NH2 ARG A 644     -21.929  -3.782 -62.168  1.00  0.77           N  
ATOM   9992  H   ARG A 644     -16.214  -7.974 -62.015  1.00  0.77           H  
ATOM   9993  HA  ARG A 644     -16.783  -6.203 -59.664  1.00  0.77           H  
ATOM   9994 1HB  ARG A 644     -18.555  -6.227 -61.299  1.00  0.77           H  
ATOM   9995 2HB  ARG A 644     -18.665  -7.955 -61.273  1.00  0.77           H  
ATOM   9996 1HG  ARG A 644     -19.535  -7.841 -58.976  1.00  0.77           H  
ATOM   9997 2HG  ARG A 644     -19.283  -6.077 -58.951  1.00  0.77           H  
ATOM   9998 1HD  ARG A 644     -21.080  -7.488 -60.956  1.00  0.77           H  
ATOM   9999 2HD  ARG A 644     -21.649  -6.814 -59.411  1.00  0.77           H  
ATOM  10000  HE  ARG A 644     -20.391  -4.649 -60.547  1.00  0.77           H  
ATOM  10001 1HH1 ARG A 644     -22.914  -6.810 -61.855  1.00  0.77           H  
ATOM  10002 2HH1 ARG A 644     -23.582  -5.520 -62.834  1.00  0.77           H  
ATOM  10003 1HH2 ARG A 644     -21.205  -3.166 -61.760  1.00  0.77           H  
ATOM  10004 2HH2 ARG A 644     -22.582  -3.440 -62.889  1.00  0.77           H  
ATOM  10005  N   PHE A 645     -16.660  -7.928 -57.992  1.00  0.78           N  
ATOM  10006  CA  PHE A 645     -16.529  -8.931 -56.947  1.00  0.78           C  
ATOM  10007  C   PHE A 645     -17.918  -9.046 -56.344  1.00  0.78           C  
ATOM  10008  O   PHE A 645     -18.606  -8.039 -56.226  1.00  0.78           O  
ATOM  10009  CB  PHE A 645     -15.453  -8.543 -55.926  1.00  0.78           C  
ATOM  10010  CG  PHE A 645     -14.000  -8.613 -56.465  1.00  0.78           C  
ATOM  10011  CD1 PHE A 645     -13.712  -9.137 -57.732  1.00  0.78           C  
ATOM  10012  CD2 PHE A 645     -12.930  -8.179 -55.692  1.00  0.78           C  
ATOM  10013  CE1 PHE A 645     -12.407  -9.216 -58.199  1.00  0.78           C  
ATOM  10014  CE2 PHE A 645     -11.625  -8.263 -56.156  1.00  0.78           C  
ATOM  10015  CZ  PHE A 645     -11.365  -8.783 -57.413  1.00  0.78           C  
ATOM  10016  H   PHE A 645     -16.675  -6.933 -57.752  1.00  0.78           H  
ATOM  10017  HA  PHE A 645     -16.262  -9.886 -57.393  1.00  0.78           H  
ATOM  10018 1HB  PHE A 645     -15.635  -7.525 -55.579  1.00  0.78           H  
ATOM  10019 2HB  PHE A 645     -15.522  -9.191 -55.061  1.00  0.78           H  
ATOM  10020  HD1 PHE A 645     -14.521  -9.494 -58.356  1.00  0.78           H  
ATOM  10021  HD2 PHE A 645     -13.119  -7.772 -54.709  1.00  0.78           H  
ATOM  10022  HE1 PHE A 645     -12.208  -9.629 -59.189  1.00  0.78           H  
ATOM  10023  HE2 PHE A 645     -10.802  -7.918 -55.530  1.00  0.78           H  
ATOM  10024  HZ  PHE A 645     -10.339  -8.849 -57.780  1.00  0.78           H  
ATOM  10025  N   VAL A 646     -18.361 -10.264 -56.040  1.00  0.81           N  
ATOM  10026  CA  VAL A 646     -19.734 -10.483 -55.584  1.00  0.81           C  
ATOM  10027  C   VAL A 646     -19.883 -11.141 -54.214  1.00  0.81           C  
ATOM  10028  O   VAL A 646     -20.909 -11.759 -53.930  1.00  0.81           O  
ATOM  10029  CB  VAL A 646     -20.473 -11.342 -56.616  1.00  0.81           C  
ATOM  10030  CG1 VAL A 646     -20.574 -10.598 -57.955  1.00  0.81           C  
ATOM  10031  CG2 VAL A 646     -19.756 -12.627 -56.773  1.00  0.81           C  
ATOM  10032  H   VAL A 646     -17.746 -11.054 -56.150  1.00  0.81           H  
ATOM  10033  HA  VAL A 646     -20.228  -9.519 -55.545  1.00  0.81           H  
ATOM  10034  HB  VAL A 646     -21.486 -11.527 -56.265  1.00  0.81           H  
ATOM  10035 1HG1 VAL A 646     -21.113 -11.221 -58.672  1.00  0.81           H  
ATOM  10036 2HG1 VAL A 646     -21.108  -9.659 -57.811  1.00  0.81           H  
ATOM  10037 3HG1 VAL A 646     -19.577 -10.393 -58.345  1.00  0.81           H  
ATOM  10038 1HG2 VAL A 646     -20.303 -13.219 -57.487  1.00  0.81           H  
ATOM  10039 2HG2 VAL A 646     -18.745 -12.444 -57.133  1.00  0.81           H  
ATOM  10040 3HG2 VAL A 646     -19.716 -13.144 -55.813  1.00  0.81           H  
ATOM  10041  N   ALA A 647     -18.859 -11.057 -53.390  1.00  0.83           N  
ATOM  10042  CA  ALA A 647     -18.928 -11.629 -52.051  1.00  0.83           C  
ATOM  10043  C   ALA A 647     -17.994 -10.834 -51.160  1.00  0.83           C  
ATOM  10044  O   ALA A 647     -16.956 -10.410 -51.648  1.00  0.83           O  
ATOM  10045  CB  ALA A 647     -18.532 -13.102 -52.057  1.00  0.83           C  
ATOM  10046  H   ALA A 647     -18.042 -10.545 -53.685  1.00  0.83           H  
ATOM  10047  HA  ALA A 647     -19.946 -11.529 -51.705  1.00  0.83           H  
ATOM  10048 1HB  ALA A 647     -18.585 -13.527 -51.064  1.00  0.83           H  
ATOM  10049 2HB  ALA A 647     -19.208 -13.653 -52.709  1.00  0.83           H  
ATOM  10050 3HB  ALA A 647     -17.517 -13.212 -52.417  1.00  0.83           H  
ATOM  10051  N   PRO A 648     -18.236 -10.748 -49.842  1.00  0.85           N  
ATOM  10052  CA  PRO A 648     -17.430  -9.998 -48.901  1.00  0.85           C  
ATOM  10053  C   PRO A 648     -15.977 -10.371 -49.054  1.00  0.85           C  
ATOM  10054  O   PRO A 648     -15.629 -11.535 -49.248  1.00  0.85           O  
ATOM  10055  CB  PRO A 648     -17.980 -10.470 -47.568  1.00  0.85           C  
ATOM  10056  CG  PRO A 648     -19.422 -10.798 -47.843  1.00  0.85           C  
ATOM  10057  CD  PRO A 648     -19.415 -11.417 -49.217  1.00  0.85           C  
ATOM  10058  HA  PRO A 648     -17.581  -8.923 -49.045  1.00  0.85           H  
ATOM  10059 1HB  PRO A 648     -17.405 -11.328 -47.229  1.00  0.85           H  
ATOM  10060 2HB  PRO A 648     -17.849  -9.670 -46.820  1.00  0.85           H  
ATOM  10061 1HG  PRO A 648     -19.800 -11.490 -47.069  1.00  0.85           H  
ATOM  10062 2HG  PRO A 648     -20.037  -9.888 -47.784  1.00  0.85           H  
ATOM  10063 1HD  PRO A 648     -19.276 -12.498 -49.154  1.00  0.85           H  
ATOM  10064 2HD  PRO A 648     -20.361 -11.139 -49.692  1.00  0.85           H  
ATOM  10065  N   LEU A 649     -15.107  -9.388 -48.964  1.00  0.87           N  
ATOM  10066  CA  LEU A 649     -13.707  -9.676 -49.213  1.00  0.87           C  
ATOM  10067  C   LEU A 649     -13.009 -10.149 -47.956  1.00  0.87           C  
ATOM  10068  O   LEU A 649     -12.291  -9.414 -47.276  1.00  0.87           O  
ATOM  10069  CB  LEU A 649     -13.040  -8.469 -49.841  1.00  0.87           C  
ATOM  10070  CG  LEU A 649     -13.636  -8.047 -51.182  1.00  0.87           C  
ATOM  10071  CD1 LEU A 649     -12.902  -6.827 -51.741  1.00  0.87           C  
ATOM  10072  CD2 LEU A 649     -13.610  -9.207 -52.108  1.00  0.87           C  
ATOM  10073  H   LEU A 649     -15.411  -8.451 -48.706  1.00  0.87           H  
ATOM  10074  HA  LEU A 649     -13.653 -10.480 -49.942  1.00  0.87           H  
ATOM  10075 1HB  LEU A 649     -13.226  -7.657 -49.180  1.00  0.87           H  
ATOM  10076 2HB  LEU A 649     -11.966  -8.636 -49.942  1.00  0.87           H  
ATOM  10077  HG  LEU A 649     -14.648  -7.768 -51.031  1.00  0.87           H  
ATOM  10078 1HD1 LEU A 649     -13.356  -6.533 -52.684  1.00  0.87           H  
ATOM  10079 2HD1 LEU A 649     -12.977  -6.002 -51.044  1.00  0.87           H  
ATOM  10080 3HD1 LEU A 649     -11.853  -7.076 -51.902  1.00  0.87           H  
ATOM  10081 1HD2 LEU A 649     -14.072  -8.941 -53.046  1.00  0.87           H  
ATOM  10082 2HD2 LEU A 649     -12.586  -9.526 -52.282  1.00  0.87           H  
ATOM  10083 3HD2 LEU A 649     -14.175 -10.015 -51.652  1.00  0.87           H  
ATOM  10084  N   TYR A 650     -13.305 -11.400 -47.648  1.00  0.88           N  
ATOM  10085  CA  TYR A 650     -12.826 -12.095 -46.471  1.00  0.88           C  
ATOM  10086  C   TYR A 650     -11.615 -12.949 -46.776  1.00  0.88           C  
ATOM  10087  O   TYR A 650     -11.398 -13.345 -47.924  1.00  0.88           O  
ATOM  10088  CB  TYR A 650     -13.931 -12.983 -45.900  1.00  0.88           C  
ATOM  10089  CG  TYR A 650     -15.079 -12.228 -45.309  1.00  0.88           C  
ATOM  10090  CD1 TYR A 650     -14.943 -10.876 -44.998  1.00  0.88           C  
ATOM  10091  CD2 TYR A 650     -16.272 -12.888 -45.061  1.00  0.88           C  
ATOM  10092  CE1 TYR A 650     -15.994 -10.192 -44.437  1.00  0.88           C  
ATOM  10093  CE2 TYR A 650     -17.330 -12.203 -44.498  1.00  0.88           C  
ATOM  10094  CZ  TYR A 650     -17.196 -10.863 -44.183  1.00  0.88           C  
ATOM  10095  OH  TYR A 650     -18.252 -10.190 -43.619  1.00  0.88           O  
ATOM  10096  H   TYR A 650     -13.947 -11.868 -48.285  1.00  0.88           H  
ATOM  10097  HA  TYR A 650     -12.545 -11.358 -45.732  1.00  0.88           H  
ATOM  10098 1HB  TYR A 650     -14.319 -13.628 -46.692  1.00  0.88           H  
ATOM  10099 2HB  TYR A 650     -13.512 -13.624 -45.127  1.00  0.88           H  
ATOM  10100  HD1 TYR A 650     -14.002 -10.361 -45.191  1.00  0.88           H  
ATOM  10101  HD2 TYR A 650     -16.374 -13.945 -45.307  1.00  0.88           H  
ATOM  10102  HE1 TYR A 650     -15.881  -9.141 -44.192  1.00  0.88           H  
ATOM  10103  HE2 TYR A 650     -18.269 -12.719 -44.299  1.00  0.88           H  
ATOM  10104  HH  TYR A 650     -18.986 -10.795 -43.493  1.00  0.88           H  
ATOM  10105  N   TYR A 651     -10.898 -13.349 -45.735  1.00  0.88           N  
ATOM  10106  CA  TYR A 651      -9.782 -14.278 -45.879  1.00  0.88           C  
ATOM  10107  C   TYR A 651     -10.147 -15.482 -46.729  1.00  0.88           C  
ATOM  10108  O   TYR A 651      -9.423 -15.834 -47.658  1.00  0.88           O  
ATOM  10109  CB  TYR A 651      -9.339 -14.789 -44.507  1.00  0.88           C  
ATOM  10110  CG  TYR A 651      -8.270 -15.865 -44.566  1.00  0.88           C  
ATOM  10111  CD1 TYR A 651      -6.934 -15.539 -44.732  1.00  0.88           C  
ATOM  10112  CD2 TYR A 651      -8.646 -17.198 -44.455  1.00  0.88           C  
ATOM  10113  CE1 TYR A 651      -5.982 -16.536 -44.784  1.00  0.88           C  
ATOM  10114  CE2 TYR A 651      -7.697 -18.193 -44.511  1.00  0.88           C  
ATOM  10115  CZ  TYR A 651      -6.367 -17.867 -44.674  1.00  0.88           C  
ATOM  10116  OH  TYR A 651      -5.416 -18.861 -44.729  1.00  0.88           O  
ATOM  10117  H   TYR A 651     -11.098 -12.924 -44.823  1.00  0.88           H  
ATOM  10118  HA  TYR A 651      -8.960 -13.761 -46.369  1.00  0.88           H  
ATOM  10119 1HB  TYR A 651      -8.958 -13.958 -43.914  1.00  0.88           H  
ATOM  10120 2HB  TYR A 651     -10.200 -15.194 -43.977  1.00  0.88           H  
ATOM  10121  HD1 TYR A 651      -6.632 -14.507 -44.818  1.00  0.88           H  
ATOM  10122  HD2 TYR A 651      -9.695 -17.456 -44.327  1.00  0.88           H  
ATOM  10123  HE1 TYR A 651      -4.931 -16.277 -44.911  1.00  0.88           H  
ATOM  10124  HE2 TYR A 651      -7.999 -19.237 -44.425  1.00  0.88           H  
ATOM  10125  HH  TYR A 651      -5.842 -19.716 -44.628  1.00  0.88           H  
ATOM  10126  N   ILE A 652     -11.285 -16.097 -46.447  1.00  0.89           N  
ATOM  10127  CA  ILE A 652     -11.695 -17.299 -47.158  1.00  0.89           C  
ATOM  10128  C   ILE A 652     -11.966 -17.110 -48.661  1.00  0.89           C  
ATOM  10129  O   ILE A 652     -12.064 -18.099 -49.391  1.00  0.89           O  
ATOM  10130  CB  ILE A 652     -12.934 -17.920 -46.479  1.00  0.89           C  
ATOM  10131  CG1 ILE A 652     -14.133 -16.952 -46.536  1.00  0.89           C  
ATOM  10132  CG2 ILE A 652     -12.598 -18.252 -45.037  1.00  0.89           C  
ATOM  10133  CD1 ILE A 652     -15.450 -17.577 -46.108  1.00  0.89           C  
ATOM  10134  H   ILE A 652     -11.857 -15.736 -45.699  1.00  0.89           H  
ATOM  10135  HA  ILE A 652     -10.885 -18.021 -47.066  1.00  0.89           H  
ATOM  10136  HB  ILE A 652     -13.216 -18.827 -47.001  1.00  0.89           H  
ATOM  10137 1HG1 ILE A 652     -13.926 -16.106 -45.887  1.00  0.89           H  
ATOM  10138 2HG1 ILE A 652     -14.248 -16.589 -47.543  1.00  0.89           H  
ATOM  10139 1HG2 ILE A 652     -13.465 -18.703 -44.555  1.00  0.89           H  
ATOM  10140 2HG2 ILE A 652     -11.763 -18.952 -45.013  1.00  0.89           H  
ATOM  10141 3HG2 ILE A 652     -12.321 -17.339 -44.508  1.00  0.89           H  
ATOM  10142 1HD1 ILE A 652     -16.236 -16.835 -46.169  1.00  0.89           H  
ATOM  10143 2HD1 ILE A 652     -15.687 -18.403 -46.761  1.00  0.89           H  
ATOM  10144 3HD1 ILE A 652     -15.374 -17.934 -45.084  1.00  0.89           H  
ATOM  10145  N   ASN A 653     -12.103 -15.862 -49.128  1.00  0.89           N  
ATOM  10146  CA  ASN A 653     -12.337 -15.596 -50.540  1.00  0.89           C  
ATOM  10147  C   ASN A 653     -11.073 -15.078 -51.224  1.00  0.89           C  
ATOM  10148  O   ASN A 653     -11.049 -14.876 -52.443  1.00  0.89           O  
ATOM  10149  CB  ASN A 653     -13.408 -14.547 -50.706  1.00  0.89           C  
ATOM  10150  CG  ASN A 653     -14.627 -14.930 -50.104  1.00  0.89           C  
ATOM  10151  OD1 ASN A 653     -14.858 -16.111 -49.908  1.00  0.89           O  
ATOM  10152  ND2 ASN A 653     -15.446 -13.982 -49.797  1.00  0.89           N  
ATOM  10153  H   ASN A 653     -11.997 -15.066 -48.504  1.00  0.89           H  
ATOM  10154  HA  ASN A 653     -12.637 -16.522 -51.036  1.00  0.89           H  
ATOM  10155 1HB  ASN A 653     -13.075 -13.594 -50.281  1.00  0.89           H  
ATOM  10156 2HB  ASN A 653     -13.588 -14.408 -51.757  1.00  0.89           H  
ATOM  10157 1HD2 ASN A 653     -16.318 -14.182 -49.371  1.00  0.89           H  
ATOM  10158 2HD2 ASN A 653     -15.209 -13.019 -49.977  1.00  0.89           H  
ATOM  10159  N   LYS A 654     -10.019 -14.862 -50.437  1.00  0.88           N  
ATOM  10160  CA  LYS A 654      -8.783 -14.260 -50.911  1.00  0.88           C  
ATOM  10161  C   LYS A 654      -8.210 -14.870 -52.169  1.00  0.88           C  
ATOM  10162  O   LYS A 654      -8.019 -14.181 -53.177  1.00  0.88           O  
ATOM  10163  CB  LYS A 654      -7.756 -14.356 -49.783  1.00  0.88           C  
ATOM  10164  CG  LYS A 654      -6.345 -13.970 -50.136  1.00  0.88           C  
ATOM  10165  CD  LYS A 654      -5.499 -13.779 -48.867  1.00  0.88           C  
ATOM  10166  CE  LYS A 654      -5.192 -15.104 -48.146  1.00  0.88           C  
ATOM  10167  NZ  LYS A 654      -4.070 -15.884 -48.783  1.00  0.88           N  
ATOM  10168  H   LYS A 654     -10.066 -15.111 -49.448  1.00  0.88           H  
ATOM  10169  HA  LYS A 654      -8.984 -13.208 -51.116  1.00  0.88           H  
ATOM  10170 1HB  LYS A 654      -8.083 -13.737 -48.941  1.00  0.88           H  
ATOM  10171 2HB  LYS A 654      -7.714 -15.383 -49.428  1.00  0.88           H  
ATOM  10172 1HG  LYS A 654      -5.896 -14.776 -50.720  1.00  0.88           H  
ATOM  10173 2HG  LYS A 654      -6.347 -13.082 -50.743  1.00  0.88           H  
ATOM  10174 1HD  LYS A 654      -4.554 -13.310 -49.152  1.00  0.88           H  
ATOM  10175 2HD  LYS A 654      -6.020 -13.112 -48.185  1.00  0.88           H  
ATOM  10176 1HE  LYS A 654      -4.924 -14.876 -47.117  1.00  0.88           H  
ATOM  10177 2HE  LYS A 654      -6.091 -15.724 -48.148  1.00  0.88           H  
ATOM  10178 1HZ  LYS A 654      -3.919 -16.731 -48.259  1.00  0.88           H  
ATOM  10179 2HZ  LYS A 654      -4.278 -16.145 -49.763  1.00  0.88           H  
ATOM  10180 3HZ  LYS A 654      -3.229 -15.333 -48.776  1.00  0.88           H  
ATOM  10181  N   GLU A 655      -7.992 -16.176 -52.140  1.00  0.88           N  
ATOM  10182  CA  GLU A 655      -7.376 -16.846 -53.261  1.00  0.88           C  
ATOM  10183  C   GLU A 655      -8.296 -16.873 -54.466  1.00  0.88           C  
ATOM  10184  O   GLU A 655      -7.834 -16.794 -55.609  1.00  0.88           O  
ATOM  10185  CB  GLU A 655      -6.982 -18.259 -52.854  1.00  0.88           C  
ATOM  10186  CG  GLU A 655      -5.884 -18.303 -51.785  1.00  0.88           C  
ATOM  10187  CD  GLU A 655      -4.589 -17.646 -52.218  1.00  0.88           C  
ATOM  10188  OE1 GLU A 655      -4.107 -17.966 -53.274  1.00  0.88           O  
ATOM  10189  OE2 GLU A 655      -4.070 -16.825 -51.475  1.00  0.88           O  
ATOM  10190  H   GLU A 655      -8.216 -16.697 -51.305  1.00  0.88           H  
ATOM  10191  HA  GLU A 655      -6.471 -16.301 -53.533  1.00  0.88           H  
ATOM  10192 1HB  GLU A 655      -7.861 -18.789 -52.480  1.00  0.88           H  
ATOM  10193 2HB  GLU A 655      -6.619 -18.801 -53.726  1.00  0.88           H  
ATOM  10194 1HG  GLU A 655      -6.250 -17.797 -50.889  1.00  0.88           H  
ATOM  10195 2HG  GLU A 655      -5.696 -19.343 -51.531  1.00  0.88           H  
ATOM  10196  N   CYS A 656      -9.604 -16.981 -54.217  1.00  0.88           N  
ATOM  10197  CA  CYS A 656     -10.567 -17.053 -55.301  1.00  0.88           C  
ATOM  10198  C   CYS A 656     -10.667 -15.740 -56.064  1.00  0.88           C  
ATOM  10199  O   CYS A 656     -10.687 -15.737 -57.296  1.00  0.88           O  
ATOM  10200  CB  CYS A 656     -11.938 -17.427 -54.758  1.00  0.88           C  
ATOM  10201  SG  CYS A 656     -12.023 -19.116 -54.140  1.00  0.88           S  
ATOM  10202  H   CYS A 656      -9.926 -17.008 -53.258  1.00  0.88           H  
ATOM  10203  HA  CYS A 656     -10.244 -17.830 -55.992  1.00  0.88           H  
ATOM  10204 1HB  CYS A 656     -12.208 -16.753 -53.941  1.00  0.88           H  
ATOM  10205 2HB  CYS A 656     -12.687 -17.310 -55.539  1.00  0.88           H  
ATOM  10206  HG  CYS A 656     -13.220 -18.970 -53.531  1.00  0.88           H  
ATOM  10207  N   PHE A 657     -10.706 -14.614 -55.347  1.00  0.87           N  
ATOM  10208  CA  PHE A 657     -10.794 -13.329 -56.035  1.00  0.87           C  
ATOM  10209  C   PHE A 657      -9.474 -12.968 -56.697  1.00  0.87           C  
ATOM  10210  O   PHE A 657      -9.445 -12.470 -57.828  1.00  0.87           O  
ATOM  10211  CB  PHE A 657     -11.241 -12.207 -55.095  1.00  0.87           C  
ATOM  10212  CG  PHE A 657     -12.725 -12.193 -54.817  1.00  0.87           C  
ATOM  10213  CD1 PHE A 657     -13.620 -12.052 -55.859  1.00  0.87           C  
ATOM  10214  CD2 PHE A 657     -13.226 -12.276 -53.540  1.00  0.87           C  
ATOM  10215  CE1 PHE A 657     -14.976 -12.004 -55.628  1.00  0.87           C  
ATOM  10216  CE2 PHE A 657     -14.595 -12.223 -53.312  1.00  0.87           C  
ATOM  10217  CZ  PHE A 657     -15.458 -12.084 -54.359  1.00  0.87           C  
ATOM  10218  H   PHE A 657     -10.690 -14.657 -54.327  1.00  0.87           H  
ATOM  10219  HA  PHE A 657     -11.548 -13.414 -56.817  1.00  0.87           H  
ATOM  10220 1HB  PHE A 657     -10.719 -12.315 -54.141  1.00  0.87           H  
ATOM  10221 2HB  PHE A 657     -10.962 -11.245 -55.514  1.00  0.87           H  
ATOM  10222  HD1 PHE A 657     -13.235 -11.978 -56.878  1.00  0.87           H  
ATOM  10223  HD2 PHE A 657     -12.533 -12.377 -52.702  1.00  0.87           H  
ATOM  10224  HE1 PHE A 657     -15.658 -11.897 -56.451  1.00  0.87           H  
ATOM  10225  HE2 PHE A 657     -14.989 -12.285 -52.291  1.00  0.87           H  
ATOM  10226  HZ  PHE A 657     -16.520 -12.043 -54.176  1.00  0.87           H  
ATOM  10227  N   LYS A 658      -8.362 -13.262 -56.022  1.00  0.87           N  
ATOM  10228  CA  LYS A 658      -7.056 -12.966 -56.583  1.00  0.87           C  
ATOM  10229  C   LYS A 658      -6.874 -13.748 -57.884  1.00  0.87           C  
ATOM  10230  O   LYS A 658      -6.536 -13.167 -58.921  1.00  0.87           O  
ATOM  10231  CB  LYS A 658      -5.974 -13.299 -55.552  1.00  0.87           C  
ATOM  10232  CG  LYS A 658      -4.544 -12.988 -55.944  1.00  0.87           C  
ATOM  10233  CD  LYS A 658      -3.587 -13.276 -54.763  1.00  0.87           C  
ATOM  10234  CE  LYS A 658      -2.128 -12.998 -55.120  1.00  0.87           C  
ATOM  10235  NZ  LYS A 658      -1.201 -13.313 -53.997  1.00  0.87           N  
ATOM  10236  H   LYS A 658      -8.407 -13.678 -55.090  1.00  0.87           H  
ATOM  10237  HA  LYS A 658      -7.005 -11.903 -56.817  1.00  0.87           H  
ATOM  10238 1HB  LYS A 658      -6.188 -12.763 -54.625  1.00  0.87           H  
ATOM  10239 2HB  LYS A 658      -6.025 -14.365 -55.316  1.00  0.87           H  
ATOM  10240 1HG  LYS A 658      -4.267 -13.612 -56.791  1.00  0.87           H  
ATOM  10241 2HG  LYS A 658      -4.459 -11.947 -56.237  1.00  0.87           H  
ATOM  10242 1HD  LYS A 658      -3.863 -12.646 -53.914  1.00  0.87           H  
ATOM  10243 2HD  LYS A 658      -3.688 -14.321 -54.460  1.00  0.87           H  
ATOM  10244 1HE  LYS A 658      -1.854 -13.604 -55.973  1.00  0.87           H  
ATOM  10245 2HE  LYS A 658      -2.016 -11.945 -55.376  1.00  0.87           H  
ATOM  10246 1HZ  LYS A 658      -0.249 -13.112 -54.265  1.00  0.87           H  
ATOM  10247 2HZ  LYS A 658      -1.411 -12.740 -53.179  1.00  0.87           H  
ATOM  10248 3HZ  LYS A 658      -1.281 -14.284 -53.747  1.00  0.87           H  
ATOM  10249  N   SER A 659      -7.184 -15.054 -57.843  1.00  0.88           N  
ATOM  10250  CA  SER A 659      -7.062 -15.913 -59.007  1.00  0.88           C  
ATOM  10251  C   SER A 659      -8.015 -15.494 -60.115  1.00  0.88           C  
ATOM  10252  O   SER A 659      -7.634 -15.467 -61.286  1.00  0.88           O  
ATOM  10253  CB  SER A 659      -7.382 -17.345 -58.626  1.00  0.88           C  
ATOM  10254  OG  SER A 659      -6.456 -17.844 -57.712  1.00  0.88           O  
ATOM  10255  H   SER A 659      -7.482 -15.487 -56.970  1.00  0.88           H  
ATOM  10256  HA  SER A 659      -6.039 -15.851 -59.377  1.00  0.88           H  
ATOM  10257 1HB  SER A 659      -8.385 -17.392 -58.195  1.00  0.88           H  
ATOM  10258 2HB  SER A 659      -7.381 -17.961 -59.520  1.00  0.88           H  
ATOM  10259  HG  SER A 659      -6.707 -17.436 -56.849  1.00  0.88           H  
ATOM  10260  N   ALA A 660      -9.259 -15.153 -59.759  1.00  0.88           N  
ATOM  10261  CA  ALA A 660     -10.237 -14.764 -60.761  1.00  0.88           C  
ATOM  10262  C   ALA A 660      -9.771 -13.551 -61.538  1.00  0.88           C  
ATOM  10263  O   ALA A 660      -9.955 -13.475 -62.754  1.00  0.88           O  
ATOM  10264  CB  ALA A 660     -11.564 -14.455 -60.104  1.00  0.88           C  
ATOM  10265  H   ALA A 660      -9.556 -15.197 -58.784  1.00  0.88           H  
ATOM  10266  HA  ALA A 660     -10.359 -15.592 -61.456  1.00  0.88           H  
ATOM  10267 1HB  ALA A 660     -12.287 -14.185 -60.869  1.00  0.88           H  
ATOM  10268 2HB  ALA A 660     -11.916 -15.328 -59.561  1.00  0.88           H  
ATOM  10269 3HB  ALA A 660     -11.441 -13.624 -59.410  1.00  0.88           H  
ATOM  10270  N   LEU A 661      -9.133 -12.609 -60.853  1.00  0.90           N  
ATOM  10271  CA  LEU A 661      -8.632 -11.433 -61.526  1.00  0.90           C  
ATOM  10272  C   LEU A 661      -7.477 -11.825 -62.451  1.00  0.90           C  
ATOM  10273  O   LEU A 661      -7.448 -11.459 -63.634  1.00  0.90           O  
ATOM  10274  CB  LEU A 661      -8.174 -10.394 -60.493  1.00  0.90           C  
ATOM  10275  CG  LEU A 661      -7.656  -9.090 -61.081  1.00  0.90           C  
ATOM  10276  CD1 LEU A 661      -8.749  -8.483 -61.879  1.00  0.90           C  
ATOM  10277  CD2 LEU A 661      -7.221  -8.156 -59.976  1.00  0.90           C  
ATOM  10278  H   LEU A 661      -9.022 -12.698 -59.840  1.00  0.90           H  
ATOM  10279  HA  LEU A 661      -9.434 -11.006 -62.128  1.00  0.90           H  
ATOM  10280 1HB  LEU A 661      -9.009 -10.166 -59.831  1.00  0.90           H  
ATOM  10281 2HB  LEU A 661      -7.373 -10.834 -59.892  1.00  0.90           H  
ATOM  10282  HG  LEU A 661      -6.812  -9.292 -61.742  1.00  0.90           H  
ATOM  10283 1HD1 LEU A 661      -8.404  -7.564 -62.315  1.00  0.90           H  
ATOM  10284 2HD1 LEU A 661      -9.046  -9.170 -62.670  1.00  0.90           H  
ATOM  10285 3HD1 LEU A 661      -9.603  -8.281 -61.236  1.00  0.90           H  
ATOM  10286 1HD2 LEU A 661      -6.854  -7.222 -60.406  1.00  0.90           H  
ATOM  10287 2HD2 LEU A 661      -8.062  -7.948 -59.316  1.00  0.90           H  
ATOM  10288 3HD2 LEU A 661      -6.426  -8.638 -59.413  1.00  0.90           H  
ATOM  10289  N   TYR A 662      -6.547 -12.628 -61.937  1.00  0.93           N  
ATOM  10290  CA  TYR A 662      -5.371 -13.016 -62.711  1.00  0.93           C  
ATOM  10291  C   TYR A 662      -5.731 -13.777 -63.990  1.00  0.93           C  
ATOM  10292  O   TYR A 662      -5.191 -13.514 -65.070  1.00  0.93           O  
ATOM  10293  CB  TYR A 662      -4.457 -13.889 -61.861  1.00  0.93           C  
ATOM  10294  CG  TYR A 662      -3.761 -13.150 -60.748  1.00  0.93           C  
ATOM  10295  CD1 TYR A 662      -3.923 -11.784 -60.605  1.00  0.93           C  
ATOM  10296  CD2 TYR A 662      -2.922 -13.837 -59.905  1.00  0.93           C  
ATOM  10297  CE1 TYR A 662      -3.246 -11.107 -59.608  1.00  0.93           C  
ATOM  10298  CE2 TYR A 662      -2.236 -13.171 -58.926  1.00  0.93           C  
ATOM  10299  CZ  TYR A 662      -2.391 -11.813 -58.773  1.00  0.93           C  
ATOM  10300  OH  TYR A 662      -1.684 -11.161 -57.805  1.00  0.93           O  
ATOM  10301  H   TYR A 662      -6.629 -12.933 -60.966  1.00  0.93           H  
ATOM  10302  HA  TYR A 662      -4.835 -12.111 -62.997  1.00  0.93           H  
ATOM  10303 1HB  TYR A 662      -5.042 -14.694 -61.417  1.00  0.93           H  
ATOM  10304 2HB  TYR A 662      -3.703 -14.346 -62.493  1.00  0.93           H  
ATOM  10305  HD1 TYR A 662      -4.584 -11.247 -61.277  1.00  0.93           H  
ATOM  10306  HD2 TYR A 662      -2.790 -14.910 -60.028  1.00  0.93           H  
ATOM  10307  HE1 TYR A 662      -3.371 -10.033 -59.493  1.00  0.93           H  
ATOM  10308  HE2 TYR A 662      -1.560 -13.720 -58.276  1.00  0.93           H  
ATOM  10309  HH  TYR A 662      -1.750 -10.215 -57.945  1.00  0.93           H  
ATOM  10310  N   LYS A 663      -6.723 -14.653 -63.905  1.00  0.96           N  
ATOM  10311  CA  LYS A 663      -7.170 -15.428 -65.058  1.00  0.96           C  
ATOM  10312  C   LYS A 663      -7.715 -14.566 -66.203  1.00  0.96           C  
ATOM  10313  O   LYS A 663      -7.797 -15.029 -67.343  1.00  0.96           O  
ATOM  10314  CB  LYS A 663      -8.238 -16.440 -64.638  1.00  0.96           C  
ATOM  10315  CG  LYS A 663      -7.723 -17.617 -63.799  1.00  0.96           C  
ATOM  10316  CD  LYS A 663      -8.864 -18.544 -63.393  1.00  0.96           C  
ATOM  10317  CE  LYS A 663      -8.367 -19.719 -62.560  1.00  0.96           C  
ATOM  10318  NZ  LYS A 663      -9.485 -20.622 -62.155  1.00  0.96           N  
ATOM  10319  H   LYS A 663      -7.152 -14.830 -62.994  1.00  0.96           H  
ATOM  10320  HA  LYS A 663      -6.312 -15.979 -65.442  1.00  0.96           H  
ATOM  10321 1HB  LYS A 663      -8.997 -15.922 -64.040  1.00  0.96           H  
ATOM  10322 2HB  LYS A 663      -8.734 -16.836 -65.522  1.00  0.96           H  
ATOM  10323 1HG  LYS A 663      -7.005 -18.185 -64.388  1.00  0.96           H  
ATOM  10324 2HG  LYS A 663      -7.220 -17.251 -62.913  1.00  0.96           H  
ATOM  10325 1HD  LYS A 663      -9.588 -17.977 -62.806  1.00  0.96           H  
ATOM  10326 2HD  LYS A 663      -9.362 -18.923 -64.285  1.00  0.96           H  
ATOM  10327 1HE  LYS A 663      -7.643 -20.288 -63.140  1.00  0.96           H  
ATOM  10328 2HE  LYS A 663      -7.880 -19.336 -61.663  1.00  0.96           H  
ATOM  10329 1HZ  LYS A 663      -9.120 -21.386 -61.604  1.00  0.96           H  
ATOM  10330 2HZ  LYS A 663     -10.157 -20.103 -61.607  1.00  0.96           H  
ATOM  10331 3HZ  LYS A 663      -9.937 -20.990 -62.980  1.00  0.96           H  
ATOM  10332  N   GLN A 664      -8.145 -13.338 -65.895  1.00  1.00           N  
ATOM  10333  CA  GLN A 664      -8.741 -12.448 -66.878  1.00  1.00           C  
ATOM  10334  C   GLN A 664      -7.802 -11.299 -67.294  1.00  1.00           C  
ATOM  10335  O   GLN A 664      -7.929 -10.756 -68.395  1.00  1.00           O  
ATOM  10336  CB  GLN A 664     -10.051 -11.922 -66.299  1.00  1.00           C  
ATOM  10337  CG  GLN A 664     -11.071 -13.050 -66.040  1.00  1.00           C  
ATOM  10338  CD  GLN A 664     -12.356 -12.600 -65.365  1.00  1.00           C  
ATOM  10339  OE1 GLN A 664     -13.362 -12.251 -66.002  1.00  1.00           O  
ATOM  10340  NE2 GLN A 664     -12.313 -12.598 -64.044  1.00  1.00           N  
ATOM  10341  H   GLN A 664      -8.033 -12.990 -64.947  1.00  1.00           H  
ATOM  10342  HA  GLN A 664      -8.968 -13.029 -67.770  1.00  1.00           H  
ATOM  10343 1HB  GLN A 664      -9.841 -11.427 -65.344  1.00  1.00           H  
ATOM  10344 2HB  GLN A 664     -10.486 -11.195 -66.979  1.00  1.00           H  
ATOM  10345 1HG  GLN A 664     -11.325 -13.515 -66.988  1.00  1.00           H  
ATOM  10346 2HG  GLN A 664     -10.601 -13.782 -65.381  1.00  1.00           H  
ATOM  10347 1HE2 GLN A 664     -13.100 -12.318 -63.502  1.00  1.00           H  
ATOM  10348 2HE2 GLN A 664     -11.452 -12.896 -63.577  1.00  1.00           H  
ATOM  10349  N   THR A 665      -6.863 -10.938 -66.410  1.00  1.03           N  
ATOM  10350  CA  THR A 665      -5.938  -9.820 -66.638  1.00  1.03           C  
ATOM  10351  C   THR A 665      -4.467 -10.205 -66.853  1.00  1.03           C  
ATOM  10352  O   THR A 665      -3.667  -9.333 -67.195  1.00  1.03           O  
ATOM  10353  CB  THR A 665      -5.994  -8.848 -65.459  1.00  1.03           C  
ATOM  10354  OG1 THR A 665      -5.647  -9.540 -64.285  1.00  1.03           O  
ATOM  10355  CG2 THR A 665      -7.337  -8.310 -65.295  1.00  1.03           C  
ATOM  10356  H   THR A 665      -6.834 -11.411 -65.509  1.00  1.03           H  
ATOM  10357  HA  THR A 665      -6.268  -9.293 -67.532  1.00  1.03           H  
ATOM  10358  HB  THR A 665      -5.287  -8.039 -65.626  1.00  1.03           H  
ATOM  10359  HG1 THR A 665      -6.381 -10.155 -64.057  1.00  1.03           H  
ATOM  10360 1HG2 THR A 665      -7.357  -7.638 -64.452  1.00  1.03           H  
ATOM  10361 2HG2 THR A 665      -7.631  -7.779 -66.189  1.00  1.03           H  
ATOM  10362 3HG2 THR A 665      -8.011  -9.142 -65.114  1.00  1.03           H  
ATOM  10363  N   VAL A 666      -4.143 -11.494 -66.662  1.00  1.06           N  
ATOM  10364  CA  VAL A 666      -2.810 -12.107 -66.738  1.00  1.06           C  
ATOM  10365  C   VAL A 666      -2.055 -11.891 -65.434  1.00  1.06           C  
ATOM  10366  O   VAL A 666      -1.903 -10.768 -64.959  1.00  1.06           O  
ATOM  10367  CB  VAL A 666      -1.956 -11.619 -67.934  1.00  1.06           C  
ATOM  10368  CG1 VAL A 666      -0.579 -12.292 -67.864  1.00  1.06           C  
ATOM  10369  CG2 VAL A 666      -2.656 -11.968 -69.257  1.00  1.06           C  
ATOM  10370  H   VAL A 666      -4.879 -12.123 -66.361  1.00  1.06           H  
ATOM  10371  HA  VAL A 666      -2.946 -13.182 -66.867  1.00  1.06           H  
ATOM  10372  HB  VAL A 666      -1.789 -10.556 -67.865  1.00  1.06           H  
ATOM  10373 1HG1 VAL A 666       0.039 -11.950 -68.695  1.00  1.06           H  
ATOM  10374 2HG1 VAL A 666      -0.092 -12.035 -66.925  1.00  1.06           H  
ATOM  10375 3HG1 VAL A 666      -0.698 -13.371 -67.922  1.00  1.06           H  
ATOM  10376 1HG2 VAL A 666      -2.039 -11.630 -70.090  1.00  1.06           H  
ATOM  10377 2HG2 VAL A 666      -2.792 -13.047 -69.317  1.00  1.06           H  
ATOM  10378 3HG2 VAL A 666      -3.625 -11.479 -69.307  1.00  1.06           H  
ATOM  10379  N   ASN A 667      -1.612 -12.993 -64.837  1.00  1.08           N  
ATOM  10380  CA  ASN A 667      -0.965 -12.954 -63.540  1.00  1.08           C  
ATOM  10381  C   ASN A 667       0.255 -12.020 -63.588  1.00  1.08           C  
ATOM  10382  O   ASN A 667       1.230 -12.329 -64.285  1.00  1.08           O  
ATOM  10383  CB  ASN A 667      -0.538 -14.355 -63.147  1.00  1.08           C  
ATOM  10384  CG  ASN A 667      -0.050 -14.489 -61.730  1.00  1.08           C  
ATOM  10385  OD1 ASN A 667       0.497 -13.566 -61.116  1.00  1.08           O  
ATOM  10386  ND2 ASN A 667      -0.242 -15.671 -61.188  1.00  1.08           N  
ATOM  10387  H   ASN A 667      -1.759 -13.884 -65.291  1.00  1.08           H  
ATOM  10388  HA  ASN A 667      -1.705 -12.608 -62.834  1.00  1.08           H  
ATOM  10389 1HB  ASN A 667      -1.372 -15.045 -63.293  1.00  1.08           H  
ATOM  10390 2HB  ASN A 667       0.258 -14.671 -63.809  1.00  1.08           H  
ATOM  10391 1HD2 ASN A 667       0.053 -15.853 -60.249  1.00  1.08           H  
ATOM  10392 2HD2 ASN A 667      -0.688 -16.396 -61.716  1.00  1.08           H  
ATOM  10393  N   PRO A 668       0.259 -10.900 -62.836  1.00  1.09           N  
ATOM  10394  CA  PRO A 668       1.298  -9.904 -62.830  1.00  1.09           C  
ATOM  10395  C   PRO A 668       2.594 -10.457 -62.301  1.00  1.09           C  
ATOM  10396  O   PRO A 668       3.655  -9.907 -62.568  1.00  1.09           O  
ATOM  10397  CB  PRO A 668       0.741  -8.830 -61.910  1.00  1.09           C  
ATOM  10398  CG  PRO A 668      -0.221  -9.552 -61.021  1.00  1.09           C  
ATOM  10399  CD  PRO A 668      -0.806 -10.635 -61.878  1.00  1.09           C  
ATOM  10400  HA  PRO A 668       1.423  -9.529 -63.841  1.00  1.09           H  
ATOM  10401 1HB  PRO A 668       1.564  -8.354 -61.373  1.00  1.09           H  
ATOM  10402 2HB  PRO A 668       0.262  -8.053 -62.493  1.00  1.09           H  
ATOM  10403 1HG  PRO A 668       0.295  -9.965 -60.144  1.00  1.09           H  
ATOM  10404 2HG  PRO A 668      -0.976  -8.855 -60.637  1.00  1.09           H  
ATOM  10405 1HD  PRO A 668      -0.948 -11.486 -61.223  1.00  1.09           H  
ATOM  10406 2HD  PRO A 668      -1.727 -10.315 -62.384  1.00  1.09           H  
ATOM  10407  N   ILE A 669       2.527 -11.558 -61.555  1.00  1.11           N  
ATOM  10408  CA  ILE A 669       3.730 -12.133 -60.996  1.00  1.11           C  
ATOM  10409  C   ILE A 669       4.515 -12.768 -62.107  1.00  1.11           C  
ATOM  10410  O   ILE A 669       5.726 -12.597 -62.209  1.00  1.11           O  
ATOM  10411  CB  ILE A 669       3.409 -13.164 -59.923  1.00  1.11           C  
ATOM  10412  CG1 ILE A 669       2.734 -12.447 -58.753  1.00  1.11           C  
ATOM  10413  CG2 ILE A 669       4.693 -13.854 -59.496  1.00  1.11           C  
ATOM  10414  CD1 ILE A 669       2.100 -13.357 -57.762  1.00  1.11           C  
ATOM  10415  H   ILE A 669       1.641 -12.024 -61.371  1.00  1.11           H  
ATOM  10416  HA  ILE A 669       4.327 -11.344 -60.554  1.00  1.11           H  
ATOM  10417  HB  ILE A 669       2.735 -13.909 -60.305  1.00  1.11           H  
ATOM  10418 1HG1 ILE A 669       3.473 -11.838 -58.236  1.00  1.11           H  
ATOM  10419 2HG1 ILE A 669       1.957 -11.785 -59.145  1.00  1.11           H  
ATOM  10420 1HG2 ILE A 669       4.470 -14.590 -58.727  1.00  1.11           H  
ATOM  10421 2HG2 ILE A 669       5.138 -14.352 -60.358  1.00  1.11           H  
ATOM  10422 3HG2 ILE A 669       5.392 -13.117 -59.103  1.00  1.11           H  
ATOM  10423 1HD1 ILE A 669       1.642 -12.755 -56.972  1.00  1.11           H  
ATOM  10424 2HD1 ILE A 669       1.332 -13.952 -58.261  1.00  1.11           H  
ATOM  10425 3HD1 ILE A 669       2.850 -14.015 -57.333  1.00  1.11           H  
ATOM  10426  N   LEU A 670       3.826 -13.517 -62.958  1.00  1.15           N  
ATOM  10427  CA  LEU A 670       4.506 -14.178 -64.051  1.00  1.15           C  
ATOM  10428  C   LEU A 670       5.058 -13.120 -64.989  1.00  1.15           C  
ATOM  10429  O   LEU A 670       6.152 -13.272 -65.538  1.00  1.15           O  
ATOM  10430  CB  LEU A 670       3.554 -15.122 -64.768  1.00  1.15           C  
ATOM  10431  CG  LEU A 670       3.109 -16.305 -63.908  1.00  1.15           C  
ATOM  10432  CD1 LEU A 670       2.078 -17.131 -64.665  1.00  1.15           C  
ATOM  10433  CD2 LEU A 670       4.326 -17.122 -63.523  1.00  1.15           C  
ATOM  10434  H   LEU A 670       2.825 -13.612 -62.849  1.00  1.15           H  
ATOM  10435  HA  LEU A 670       5.337 -14.755 -63.651  1.00  1.15           H  
ATOM  10436 1HB  LEU A 670       2.663 -14.561 -65.062  1.00  1.15           H  
ATOM  10437 2HB  LEU A 670       4.038 -15.506 -65.662  1.00  1.15           H  
ATOM  10438  HG  LEU A 670       2.632 -15.930 -63.000  1.00  1.15           H  
ATOM  10439 1HD1 LEU A 670       1.753 -17.964 -64.042  1.00  1.15           H  
ATOM  10440 2HD1 LEU A 670       1.222 -16.512 -64.914  1.00  1.15           H  
ATOM  10441 3HD1 LEU A 670       2.524 -17.516 -65.580  1.00  1.15           H  
ATOM  10442 1HD2 LEU A 670       4.019 -17.959 -62.896  1.00  1.15           H  
ATOM  10443 2HD2 LEU A 670       4.811 -17.501 -64.423  1.00  1.15           H  
ATOM  10444 3HD2 LEU A 670       5.027 -16.492 -62.971  1.00  1.15           H  
ATOM  10445  N   ILE A 671       4.326 -12.009 -65.130  1.00  1.21           N  
ATOM  10446  CA  ILE A 671       4.824 -10.919 -65.953  1.00  1.21           C  
ATOM  10447  C   ILE A 671       6.100 -10.336 -65.323  1.00  1.21           C  
ATOM  10448  O   ILE A 671       7.122 -10.207 -66.002  1.00  1.21           O  
ATOM  10449  CB  ILE A 671       3.773  -9.810 -66.126  1.00  1.21           C  
ATOM  10450  CG1 ILE A 671       2.585 -10.311 -66.955  1.00  1.21           C  
ATOM  10451  CG2 ILE A 671       4.394  -8.623 -66.794  1.00  1.21           C  
ATOM  10452  CD1 ILE A 671       1.386  -9.374 -66.946  1.00  1.21           C  
ATOM  10453  H   ILE A 671       3.406 -11.949 -64.685  1.00  1.21           H  
ATOM  10454  HA  ILE A 671       5.077 -11.310 -66.936  1.00  1.21           H  
ATOM  10455  HB  ILE A 671       3.403  -9.517 -65.156  1.00  1.21           H  
ATOM  10456 1HG1 ILE A 671       2.912 -10.437 -67.985  1.00  1.21           H  
ATOM  10457 2HG1 ILE A 671       2.269 -11.283 -66.567  1.00  1.21           H  
ATOM  10458 1HG2 ILE A 671       3.660  -7.845 -66.900  1.00  1.21           H  
ATOM  10459 2HG2 ILE A 671       5.227  -8.256 -66.198  1.00  1.21           H  
ATOM  10460 3HG2 ILE A 671       4.752  -8.922 -67.770  1.00  1.21           H  
ATOM  10461 1HD1 ILE A 671       0.598  -9.779 -67.557  1.00  1.21           H  
ATOM  10462 2HD1 ILE A 671       1.015  -9.248 -65.948  1.00  1.21           H  
ATOM  10463 3HD1 ILE A 671       1.680  -8.418 -67.342  1.00  1.21           H  
ATOM  10464  N   LYS A 672       6.085 -10.066 -64.005  1.00  1.30           N  
ATOM  10465  CA  LYS A 672       7.278  -9.532 -63.345  1.00  1.30           C  
ATOM  10466  C   LYS A 672       8.468 -10.474 -63.489  1.00  1.30           C  
ATOM  10467  O   LYS A 672       9.583 -10.031 -63.773  1.00  1.30           O  
ATOM  10468  CB  LYS A 672       7.061  -9.322 -61.828  1.00  1.30           C  
ATOM  10469  CG  LYS A 672       6.190  -8.139 -61.370  1.00  1.30           C  
ATOM  10470  CD  LYS A 672       6.279  -7.956 -59.831  1.00  1.30           C  
ATOM  10471  CE  LYS A 672       5.569  -9.085 -59.061  1.00  1.30           C  
ATOM  10472  NZ  LYS A 672       5.600  -8.869 -57.565  1.00  1.30           N  
ATOM  10473  H   LYS A 672       5.230 -10.192 -63.466  1.00  1.30           H  
ATOM  10474  HA  LYS A 672       7.534  -8.580 -63.812  1.00  1.30           H  
ATOM  10475 1HB  LYS A 672       6.594 -10.220 -61.424  1.00  1.30           H  
ATOM  10476 2HB  LYS A 672       8.030  -9.225 -61.345  1.00  1.30           H  
ATOM  10477 1HG  LYS A 672       6.544  -7.226 -61.849  1.00  1.30           H  
ATOM  10478 2HG  LYS A 672       5.160  -8.292 -61.642  1.00  1.30           H  
ATOM  10479 1HD  LYS A 672       7.323  -7.922 -59.530  1.00  1.30           H  
ATOM  10480 2HD  LYS A 672       5.812  -7.024 -59.552  1.00  1.30           H  
ATOM  10481 1HE  LYS A 672       4.526  -9.137 -59.387  1.00  1.30           H  
ATOM  10482 2HE  LYS A 672       6.059 -10.030 -59.291  1.00  1.30           H  
ATOM  10483 1HZ  LYS A 672       5.118  -9.624 -57.087  1.00  1.30           H  
ATOM  10484 2HZ  LYS A 672       6.543  -8.827 -57.238  1.00  1.30           H  
ATOM  10485 3HZ  LYS A 672       5.118  -7.995 -57.310  1.00  1.30           H  
ATOM  10486  N   VAL A 673       8.236 -11.778 -63.332  1.00  1.40           N  
ATOM  10487  CA  VAL A 673       9.327 -12.736 -63.425  1.00  1.40           C  
ATOM  10488  C   VAL A 673       9.898 -12.811 -64.827  1.00  1.40           C  
ATOM  10489  O   VAL A 673      11.119 -12.770 -65.012  1.00  1.40           O  
ATOM  10490  CB  VAL A 673       8.860 -14.135 -62.990  1.00  1.40           C  
ATOM  10491  CG1 VAL A 673       9.950 -15.148 -63.285  1.00  1.40           C  
ATOM  10492  CG2 VAL A 673       8.545 -14.126 -61.487  1.00  1.40           C  
ATOM  10493  H   VAL A 673       7.296 -12.099 -63.105  1.00  1.40           H  
ATOM  10494  HA  VAL A 673      10.116 -12.417 -62.747  1.00  1.40           H  
ATOM  10495  HB  VAL A 673       7.966 -14.409 -63.555  1.00  1.40           H  
ATOM  10496 1HG1 VAL A 673       9.614 -16.138 -62.982  1.00  1.40           H  
ATOM  10497 2HG1 VAL A 673      10.164 -15.146 -64.353  1.00  1.40           H  
ATOM  10498 3HG1 VAL A 673      10.850 -14.882 -62.731  1.00  1.40           H  
ATOM  10499 1HG2 VAL A 673       8.208 -15.114 -61.180  1.00  1.40           H  
ATOM  10500 2HG2 VAL A 673       9.441 -13.857 -60.932  1.00  1.40           H  
ATOM  10501 3HG2 VAL A 673       7.771 -13.404 -61.278  1.00  1.40           H  
ATOM  10502  N   ALA A 674       9.031 -12.905 -65.831  1.00  1.51           N  
ATOM  10503  CA  ALA A 674       9.499 -12.980 -67.202  1.00  1.51           C  
ATOM  10504  C   ALA A 674      10.302 -11.738 -67.565  1.00  1.51           C  
ATOM  10505  O   ALA A 674      11.343 -11.827 -68.225  1.00  1.51           O  
ATOM  10506  CB  ALA A 674       8.315 -13.131 -68.131  1.00  1.51           C  
ATOM  10507  H   ALA A 674       8.027 -12.934 -65.646  1.00  1.51           H  
ATOM  10508  HA  ALA A 674      10.149 -13.848 -67.295  1.00  1.51           H  
ATOM  10509 1HB  ALA A 674       8.653 -13.213 -69.142  1.00  1.51           H  
ATOM  10510 2HB  ALA A 674       7.758 -14.026 -67.864  1.00  1.51           H  
ATOM  10511 3HB  ALA A 674       7.667 -12.257 -68.030  1.00  1.51           H  
ATOM  10512  N   TRP A 675       9.853 -10.577 -67.086  1.00  1.62           N  
ATOM  10513  CA  TRP A 675      10.547  -9.341 -67.380  1.00  1.62           C  
ATOM  10514  C   TRP A 675      11.895  -9.267 -66.679  1.00  1.62           C  
ATOM  10515  O   TRP A 675      12.881  -8.834 -67.283  1.00  1.62           O  
ATOM  10516  CB  TRP A 675       9.680  -8.157 -66.989  1.00  1.62           C  
ATOM  10517  CG  TRP A 675       8.512  -7.996 -67.895  1.00  1.62           C  
ATOM  10518  CD1 TRP A 675       8.141  -8.842 -68.894  1.00  1.62           C  
ATOM  10519  CD2 TRP A 675       7.557  -6.922 -67.907  1.00  1.62           C  
ATOM  10520  NE1 TRP A 675       7.028  -8.362 -69.529  1.00  1.62           N  
ATOM  10521  CE2 TRP A 675       6.660  -7.187 -68.943  1.00  1.62           C  
ATOM  10522  CE3 TRP A 675       7.396  -5.770 -67.142  1.00  1.62           C  
ATOM  10523  CZ2 TRP A 675       5.616  -6.344 -69.234  1.00  1.62           C  
ATOM  10524  CZ3 TRP A 675       6.347  -4.924 -67.439  1.00  1.62           C  
ATOM  10525  CH2 TRP A 675       5.482  -5.199 -68.452  1.00  1.62           C  
ATOM  10526  H   TRP A 675       8.986 -10.544 -66.547  1.00  1.62           H  
ATOM  10527  HA  TRP A 675      10.717  -9.297 -68.455  1.00  1.62           H  
ATOM  10528 1HB  TRP A 675       9.310  -8.304 -65.971  1.00  1.62           H  
ATOM  10529 2HB  TRP A 675      10.270  -7.244 -67.002  1.00  1.62           H  
ATOM  10530  HD1 TRP A 675       8.657  -9.764 -69.149  1.00  1.62           H  
ATOM  10531  HE1 TRP A 675       6.548  -8.797 -70.306  1.00  1.62           H  
ATOM  10532  HE3 TRP A 675       8.086  -5.542 -66.330  1.00  1.62           H  
ATOM  10533  HZ2 TRP A 675       4.920  -6.558 -70.045  1.00  1.62           H  
ATOM  10534  HZ3 TRP A 675       6.228  -4.023 -66.847  1.00  1.62           H  
ATOM  10535  HH2 TRP A 675       4.670  -4.498 -68.646  1.00  1.62           H  
ATOM  10536  N   LYS A 676      11.969  -9.727 -65.424  1.00  1.73           N  
ATOM  10537  CA  LYS A 676      13.248  -9.710 -64.730  1.00  1.73           C  
ATOM  10538  C   LYS A 676      14.232 -10.644 -65.406  1.00  1.73           C  
ATOM  10539  O   LYS A 676      15.406 -10.304 -65.556  1.00  1.73           O  
ATOM  10540  CB  LYS A 676      13.096 -10.081 -63.257  1.00  1.73           C  
ATOM  10541  CG  LYS A 676      12.433  -9.008 -62.395  1.00  1.73           C  
ATOM  10542  CD  LYS A 676      12.304  -9.470 -60.956  1.00  1.73           C  
ATOM  10543  CE  LYS A 676      11.651  -8.412 -60.087  1.00  1.73           C  
ATOM  10544  NZ  LYS A 676      11.532  -8.861 -58.673  1.00  1.73           N  
ATOM  10545  H   LYS A 676      11.133 -10.059 -64.941  1.00  1.73           H  
ATOM  10546  HA  LYS A 676      13.654  -8.701 -64.783  1.00  1.73           H  
ATOM  10547 1HB  LYS A 676      12.479 -10.982 -63.184  1.00  1.73           H  
ATOM  10548 2HB  LYS A 676      14.070 -10.314 -62.834  1.00  1.73           H  
ATOM  10549 1HG  LYS A 676      13.042  -8.106 -62.420  1.00  1.73           H  
ATOM  10550 2HG  LYS A 676      11.453  -8.769 -62.789  1.00  1.73           H  
ATOM  10551 1HD  LYS A 676      11.695 -10.377 -60.928  1.00  1.73           H  
ATOM  10552 2HD  LYS A 676      13.290  -9.702 -60.558  1.00  1.73           H  
ATOM  10553 1HE  LYS A 676      12.248  -7.502 -60.121  1.00  1.73           H  
ATOM  10554 2HE  LYS A 676      10.653  -8.197 -60.475  1.00  1.73           H  
ATOM  10555 1HZ  LYS A 676      11.095  -8.136 -58.123  1.00  1.73           H  
ATOM  10556 2HZ  LYS A 676      10.973  -9.700 -58.634  1.00  1.73           H  
ATOM  10557 3HZ  LYS A 676      12.453  -9.054 -58.304  1.00  1.73           H  
ATOM  10558  N   LYS A 677      13.762 -11.805 -65.858  1.00  1.83           N  
ATOM  10559  CA  LYS A 677      14.661 -12.718 -66.539  1.00  1.83           C  
ATOM  10560  C   LYS A 677      15.138 -12.108 -67.854  1.00  1.83           C  
ATOM  10561  O   LYS A 677      16.316 -12.226 -68.210  1.00  1.83           O  
ATOM  10562  CB  LYS A 677      13.985 -14.057 -66.768  1.00  1.83           C  
ATOM  10563  CG  LYS A 677      13.782 -14.904 -65.516  1.00  1.83           C  
ATOM  10564  CD  LYS A 677      13.071 -16.214 -65.854  1.00  1.83           C  
ATOM  10565  CE  LYS A 677      12.930 -17.104 -64.625  1.00  1.83           C  
ATOM  10566  NZ  LYS A 677      12.188 -18.362 -64.928  1.00  1.83           N  
ATOM  10567  H   LYS A 677      12.784 -12.061 -65.707  1.00  1.83           H  
ATOM  10568  HA  LYS A 677      15.533 -12.878 -65.909  1.00  1.83           H  
ATOM  10569 1HB  LYS A 677      12.996 -13.865 -67.179  1.00  1.83           H  
ATOM  10570 2HB  LYS A 677      14.552 -14.637 -67.491  1.00  1.83           H  
ATOM  10571 1HG  LYS A 677      14.745 -15.122 -65.061  1.00  1.83           H  
ATOM  10572 2HG  LYS A 677      13.176 -14.346 -64.802  1.00  1.83           H  
ATOM  10573 1HD  LYS A 677      12.075 -15.987 -66.244  1.00  1.83           H  
ATOM  10574 2HD  LYS A 677      13.628 -16.748 -66.622  1.00  1.83           H  
ATOM  10575 1HE  LYS A 677      13.922 -17.362 -64.260  1.00  1.83           H  
ATOM  10576 2HE  LYS A 677      12.404 -16.561 -63.849  1.00  1.83           H  
ATOM  10577 1HZ  LYS A 677      12.119 -18.923 -64.092  1.00  1.83           H  
ATOM  10578 2HZ  LYS A 677      11.260 -18.135 -65.258  1.00  1.83           H  
ATOM  10579 3HZ  LYS A 677      12.680 -18.881 -65.642  1.00  1.83           H  
ATOM  10580  N   ALA A 678      14.241 -11.426 -68.576  1.00  1.92           N  
ATOM  10581  CA  ALA A 678      14.647 -10.785 -69.816  1.00  1.92           C  
ATOM  10582  C   ALA A 678      15.716  -9.738 -69.527  1.00  1.92           C  
ATOM  10583  O   ALA A 678      16.712  -9.646 -70.249  1.00  1.92           O  
ATOM  10584  CB  ALA A 678      13.457 -10.132 -70.492  1.00  1.92           C  
ATOM  10585  H   ALA A 678      13.268 -11.369 -68.274  1.00  1.92           H  
ATOM  10586  HA  ALA A 678      15.067 -11.543 -70.475  1.00  1.92           H  
ATOM  10587 1HB  ALA A 678      13.769  -9.668 -71.418  1.00  1.92           H  
ATOM  10588 2HB  ALA A 678      12.700 -10.874 -70.700  1.00  1.92           H  
ATOM  10589 3HB  ALA A 678      13.040  -9.376 -69.832  1.00  1.92           H  
ATOM  10590  N   ALA A 679      15.532  -8.976 -68.436  1.00  2.00           N  
ATOM  10591  CA  ALA A 679      16.493  -7.954 -68.048  1.00  2.00           C  
ATOM  10592  C   ALA A 679      17.841  -8.571 -67.731  1.00  2.00           C  
ATOM  10593  O   ALA A 679      18.880  -8.032 -68.114  1.00  2.00           O  
ATOM  10594  CB  ALA A 679      15.990  -7.182 -66.846  1.00  2.00           C  
ATOM  10595  H   ALA A 679      14.682  -9.090 -67.883  1.00  2.00           H  
ATOM  10596  HA  ALA A 679      16.617  -7.270 -68.885  1.00  2.00           H  
ATOM  10597 1HB  ALA A 679      16.708  -6.407 -66.584  1.00  2.00           H  
ATOM  10598 2HB  ALA A 679      15.030  -6.727 -67.086  1.00  2.00           H  
ATOM  10599 3HB  ALA A 679      15.867  -7.858 -66.007  1.00  2.00           H  
ATOM  10600  N   LYS A 680      17.840  -9.722 -67.057  1.00  2.08           N  
ATOM  10601  CA  LYS A 680      19.099 -10.366 -66.726  1.00  2.08           C  
ATOM  10602  C   LYS A 680      19.819 -10.767 -67.995  1.00  2.08           C  
ATOM  10603  O   LYS A 680      21.039 -10.619 -68.100  1.00  2.08           O  
ATOM  10604  CB  LYS A 680      18.873 -11.577 -65.825  1.00  2.08           C  
ATOM  10605  CG  LYS A 680      18.451 -11.227 -64.400  1.00  2.08           C  
ATOM  10606  CD  LYS A 680      18.203 -12.478 -63.567  1.00  2.08           C  
ATOM  10607  CE  LYS A 680      17.750 -12.123 -62.157  1.00  2.08           C  
ATOM  10608  NZ  LYS A 680      17.481 -13.340 -61.336  1.00  2.08           N  
ATOM  10609  H   LYS A 680      16.956 -10.125 -66.740  1.00  2.08           H  
ATOM  10610  HA  LYS A 680      19.726  -9.654 -66.195  1.00  2.08           H  
ATOM  10611 1HB  LYS A 680      18.089 -12.200 -66.255  1.00  2.08           H  
ATOM  10612 2HB  LYS A 680      19.780 -12.176 -65.780  1.00  2.08           H  
ATOM  10613 1HG  LYS A 680      19.239 -10.640 -63.931  1.00  2.08           H  
ATOM  10614 2HG  LYS A 680      17.551 -10.628 -64.424  1.00  2.08           H  
ATOM  10615 1HD  LYS A 680      17.430 -13.082 -64.046  1.00  2.08           H  
ATOM  10616 2HD  LYS A 680      19.117 -13.066 -63.510  1.00  2.08           H  
ATOM  10617 1HE  LYS A 680      18.525 -11.533 -61.672  1.00  2.08           H  
ATOM  10618 2HE  LYS A 680      16.837 -11.528 -62.217  1.00  2.08           H  
ATOM  10619 1HZ  LYS A 680      17.183 -13.064 -60.411  1.00  2.08           H  
ATOM  10620 2HZ  LYS A 680      16.755 -13.888 -61.774  1.00  2.08           H  
ATOM  10621 3HZ  LYS A 680      18.323 -13.893 -61.267  1.00  2.08           H  
ATOM  10622  N   ARG A 681      19.065 -11.236 -68.987  1.00  2.18           N  
ATOM  10623  CA  ARG A 681      19.681 -11.624 -70.239  1.00  2.18           C  
ATOM  10624  C   ARG A 681      20.235 -10.398 -70.963  1.00  2.18           C  
ATOM  10625  O   ARG A 681      21.321 -10.464 -71.537  1.00  2.18           O  
ATOM  10626  CB  ARG A 681      18.697 -12.383 -71.098  1.00  2.18           C  
ATOM  10627  CG  ARG A 681      18.356 -13.752 -70.540  1.00  2.18           C  
ATOM  10628  CD  ARG A 681      17.400 -14.454 -71.381  1.00  2.18           C  
ATOM  10629  NE  ARG A 681      16.979 -15.715 -70.813  1.00  2.18           N  
ATOM  10630  CZ  ARG A 681      16.077 -16.528 -71.384  1.00  2.18           C  
ATOM  10631  NH1 ARG A 681      15.545 -16.189 -72.536  1.00  2.18           N  
ATOM  10632  NH2 ARG A 681      15.729 -17.661 -70.793  1.00  2.18           N  
ATOM  10633  H   ARG A 681      18.058 -11.355 -68.850  1.00  2.18           H  
ATOM  10634  HA  ARG A 681      20.511 -12.295 -70.020  1.00  2.18           H  
ATOM  10635 1HB  ARG A 681      17.769 -11.826 -71.165  1.00  2.18           H  
ATOM  10636 2HB  ARG A 681      19.086 -12.503 -72.110  1.00  2.18           H  
ATOM  10637 1HG  ARG A 681      19.263 -14.349 -70.478  1.00  2.18           H  
ATOM  10638 2HG  ARG A 681      17.925 -13.641 -69.549  1.00  2.18           H  
ATOM  10639 1HD  ARG A 681      16.517 -13.832 -71.546  1.00  2.18           H  
ATOM  10640 2HD  ARG A 681      17.888 -14.666 -72.326  1.00  2.18           H  
ATOM  10641  HE  ARG A 681      17.377 -15.993 -69.929  1.00  2.18           H  
ATOM  10642 1HH1 ARG A 681      15.843 -15.312 -73.001  1.00  2.18           H  
ATOM  10643 2HH1 ARG A 681      14.868 -16.791 -72.977  1.00  2.18           H  
ATOM  10644 1HH2 ARG A 681      16.144 -17.918 -69.908  1.00  2.18           H  
ATOM  10645 2HH2 ARG A 681      15.051 -18.270 -71.229  1.00  2.18           H  
ATOM  10646  N   LYS A 682      19.536  -9.255 -70.880  1.00  2.33           N  
ATOM  10647  CA  LYS A 682      20.034  -8.030 -71.511  1.00  2.33           C  
ATOM  10648  C   LYS A 682      21.351  -7.608 -70.864  1.00  2.33           C  
ATOM  10649  O   LYS A 682      22.286  -7.187 -71.553  1.00  2.33           O  
ATOM  10650  CB  LYS A 682      19.030  -6.880 -71.378  1.00  2.33           C  
ATOM  10651  CG  LYS A 682      17.780  -7.030 -72.204  1.00  2.33           C  
ATOM  10652  CD  LYS A 682      16.822  -5.876 -72.013  1.00  2.33           C  
ATOM  10653  CE  LYS A 682      15.551  -6.074 -72.834  1.00  2.33           C  
ATOM  10654  NZ  LYS A 682      14.592  -4.941 -72.645  1.00  2.33           N  
ATOM  10655  H   LYS A 682      18.630  -9.254 -70.409  1.00  2.33           H  
ATOM  10656  HA  LYS A 682      20.219  -8.228 -72.567  1.00  2.33           H  
ATOM  10657 1HB  LYS A 682      18.731  -6.782 -70.339  1.00  2.33           H  
ATOM  10658 2HB  LYS A 682      19.512  -5.947 -71.664  1.00  2.33           H  
ATOM  10659 1HG  LYS A 682      18.054  -7.094 -73.254  1.00  2.33           H  
ATOM  10660 2HG  LYS A 682      17.280  -7.939 -71.911  1.00  2.33           H  
ATOM  10661 1HD  LYS A 682      16.553  -5.800 -70.960  1.00  2.33           H  
ATOM  10662 2HD  LYS A 682      17.304  -4.949 -72.317  1.00  2.33           H  
ATOM  10663 1HE  LYS A 682      15.813  -6.147 -73.888  1.00  2.33           H  
ATOM  10664 2HE  LYS A 682      15.067  -7.005 -72.525  1.00  2.33           H  
ATOM  10665 1HZ  LYS A 682      13.763  -5.104 -73.201  1.00  2.33           H  
ATOM  10666 2HZ  LYS A 682      14.335  -4.874 -71.670  1.00  2.33           H  
ATOM  10667 3HZ  LYS A 682      15.027  -4.078 -72.938  1.00  2.33           H  
ATOM  10668  N   ILE A 683      21.438  -7.759 -69.541  1.00  2.63           N  
ATOM  10669  CA  ILE A 683      22.653  -7.418 -68.821  1.00  2.63           C  
ATOM  10670  C   ILE A 683      23.782  -8.336 -69.246  1.00  2.63           C  
ATOM  10671  O   ILE A 683      24.886  -7.875 -69.537  1.00  2.63           O  
ATOM  10672  CB  ILE A 683      22.452  -7.510 -67.303  1.00  2.63           C  
ATOM  10673  CG1 ILE A 683      21.480  -6.410 -66.844  1.00  2.63           C  
ATOM  10674  CG2 ILE A 683      23.803  -7.394 -66.600  1.00  2.63           C  
ATOM  10675  CD1 ILE A 683      20.969  -6.592 -65.433  1.00  2.63           C  
ATOM  10676  H   ILE A 683      20.622  -8.090 -69.024  1.00  2.63           H  
ATOM  10677  HA  ILE A 683      22.929  -6.396 -69.071  1.00  2.63           H  
ATOM  10678  HB  ILE A 683      21.997  -8.468 -67.057  1.00  2.63           H  
ATOM  10679 1HG1 ILE A 683      21.989  -5.450 -66.903  1.00  2.63           H  
ATOM  10680 2HG1 ILE A 683      20.630  -6.389 -67.519  1.00  2.63           H  
ATOM  10681 1HG2 ILE A 683      23.658  -7.470 -65.524  1.00  2.63           H  
ATOM  10682 2HG2 ILE A 683      24.458  -8.198 -66.934  1.00  2.63           H  
ATOM  10683 3HG2 ILE A 683      24.257  -6.433 -66.839  1.00  2.63           H  
ATOM  10684 1HD1 ILE A 683      20.292  -5.776 -65.184  1.00  2.63           H  
ATOM  10685 2HD1 ILE A 683      20.437  -7.537 -65.362  1.00  2.63           H  
ATOM  10686 3HD1 ILE A 683      21.807  -6.593 -64.738  1.00  2.63           H  
ATOM  10687  N   LYS A 684      23.513  -9.638 -69.306  1.00  3.22           N  
ATOM  10688  CA  LYS A 684      24.546 -10.571 -69.712  1.00  3.22           C  
ATOM  10689  C   LYS A 684      25.005 -10.288 -71.141  1.00  3.22           C  
ATOM  10690  O   LYS A 684      26.206 -10.343 -71.415  1.00  3.22           O  
ATOM  10691  CB  LYS A 684      24.047 -12.001 -69.568  1.00  3.22           C  
ATOM  10692  CG  LYS A 684      23.891 -12.472 -68.137  1.00  3.22           C  
ATOM  10693  CD  LYS A 684      23.355 -13.894 -68.087  1.00  3.22           C  
ATOM  10694  CE  LYS A 684      23.177 -14.365 -66.653  1.00  3.22           C  
ATOM  10695  NZ  LYS A 684      22.635 -15.751 -66.585  1.00  3.22           N  
ATOM  10696  H   LYS A 684      22.586  -9.980 -69.048  1.00  3.22           H  
ATOM  10697  HA  LYS A 684      25.404 -10.441 -69.054  1.00  3.22           H  
ATOM  10698 1HB  LYS A 684      23.074 -12.085 -70.046  1.00  3.22           H  
ATOM  10699 2HB  LYS A 684      24.724 -12.677 -70.063  1.00  3.22           H  
ATOM  10700 1HG  LYS A 684      24.858 -12.438 -67.639  1.00  3.22           H  
ATOM  10701 2HG  LYS A 684      23.208 -11.810 -67.611  1.00  3.22           H  
ATOM  10702 1HD  LYS A 684      22.388 -13.929 -68.597  1.00  3.22           H  
ATOM  10703 2HD  LYS A 684      24.042 -14.564 -68.604  1.00  3.22           H  
ATOM  10704 1HE  LYS A 684      24.140 -14.335 -66.148  1.00  3.22           H  
ATOM  10705 2HE  LYS A 684      22.487 -13.690 -66.143  1.00  3.22           H  
ATOM  10706 1HZ  LYS A 684      22.531 -16.025 -65.619  1.00  3.22           H  
ATOM  10707 2HZ  LYS A 684      21.736 -15.784 -67.043  1.00  3.22           H  
ATOM  10708 3HZ  LYS A 684      23.271 -16.384 -67.048  1.00  3.22           H  
ATOM  10709  N   GLU A 685      24.069  -9.935 -72.040  1.00  4.28           N  
ATOM  10710  CA  GLU A 685      24.426  -9.600 -73.418  1.00  4.28           C  
ATOM  10711  C   GLU A 685      25.373  -8.400 -73.413  1.00  4.28           C  
ATOM  10712  O   GLU A 685      26.398  -8.381 -74.104  1.00  4.28           O  
ATOM  10713  CB  GLU A 685      23.191  -9.298 -74.275  1.00  4.28           C  
ATOM  10714  CG  GLU A 685      23.527  -8.976 -75.743  1.00  4.28           C  
ATOM  10715  CD  GLU A 685      22.317  -8.709 -76.617  1.00  4.28           C  
ATOM  10716  OE1 GLU A 685      21.544  -9.612 -76.850  1.00  4.28           O  
ATOM  10717  OE2 GLU A 685      22.168  -7.590 -77.052  1.00  4.28           O  
ATOM  10718  H   GLU A 685      23.087  -9.928 -71.769  1.00  4.28           H  
ATOM  10719  HA  GLU A 685      24.925 -10.451 -73.866  1.00  4.28           H  
ATOM  10720 1HB  GLU A 685      22.521 -10.156 -74.257  1.00  4.28           H  
ATOM  10721 2HB  GLU A 685      22.651  -8.454 -73.854  1.00  4.28           H  
ATOM  10722 1HG  GLU A 685      24.176  -8.100 -75.764  1.00  4.28           H  
ATOM  10723 2HG  GLU A 685      24.088  -9.814 -76.154  1.00  4.28           H  
ATOM  10724  N   LYS A 686      25.048  -7.386 -72.608  1.00  6.04           N  
ATOM  10725  CA  LYS A 686      25.900  -6.213 -72.517  1.00  6.04           C  
ATOM  10726  C   LYS A 686      27.302  -6.606 -72.069  1.00  6.04           C  
ATOM  10727  O   LYS A 686      28.288  -6.188 -72.672  1.00  6.04           O  
ATOM  10728  CB  LYS A 686      25.296  -5.182 -71.564  1.00  6.04           C  
ATOM  10729  CG  LYS A 686      26.089  -3.891 -71.422  1.00  6.04           C  
ATOM  10730  CD  LYS A 686      25.354  -2.896 -70.522  1.00  6.04           C  
ATOM  10731  CE  LYS A 686      26.143  -1.606 -70.335  1.00  6.04           C  
ATOM  10732  NZ  LYS A 686      25.407  -0.627 -69.485  1.00  6.04           N  
ATOM  10733  H   LYS A 686      24.182  -7.423 -72.067  1.00  6.04           H  
ATOM  10734  HA  LYS A 686      25.975  -5.766 -73.507  1.00  6.04           H  
ATOM  10735 1HB  LYS A 686      24.284  -4.936 -71.893  1.00  6.04           H  
ATOM  10736 2HB  LYS A 686      25.209  -5.618 -70.573  1.00  6.04           H  
ATOM  10737 1HG  LYS A 686      27.050  -4.127 -70.977  1.00  6.04           H  
ATOM  10738 2HG  LYS A 686      26.260  -3.445 -72.401  1.00  6.04           H  
ATOM  10739 1HD  LYS A 686      24.384  -2.659 -70.963  1.00  6.04           H  
ATOM  10740 2HD  LYS A 686      25.186  -3.355 -69.547  1.00  6.04           H  
ATOM  10741 1HE  LYS A 686      27.090  -1.834 -69.858  1.00  6.04           H  
ATOM  10742 2HE  LYS A 686      26.334  -1.158 -71.309  1.00  6.04           H  
ATOM  10743 1HZ  LYS A 686      25.960   0.213 -69.382  1.00  6.04           H  
ATOM  10744 2HZ  LYS A 686      24.525  -0.397 -69.921  1.00  6.04           H  
ATOM  10745 3HZ  LYS A 686      25.237  -1.030 -68.575  1.00  6.04           H  
ATOM  10746  N   VAL A 687      27.402  -7.454 -71.052  1.00  8.71           N  
ATOM  10747  CA  VAL A 687      28.709  -7.851 -70.549  1.00  8.71           C  
ATOM  10748  C   VAL A 687      29.542  -8.597 -71.586  1.00  8.71           C  
ATOM  10749  O   VAL A 687      30.724  -8.284 -71.786  1.00  8.71           O  
ATOM  10750  CB  VAL A 687      28.547  -8.719 -69.294  1.00  8.71           C  
ATOM  10751  CG1 VAL A 687      29.886  -9.309 -68.889  1.00  8.71           C  
ATOM  10752  CG2 VAL A 687      27.979  -7.858 -68.166  1.00  8.71           C  
ATOM  10753  H   VAL A 687      26.551  -7.789 -70.595  1.00  8.71           H  
ATOM  10754  HA  VAL A 687      29.244  -6.947 -70.264  1.00  8.71           H  
ATOM  10755  HB  VAL A 687      27.865  -9.542 -69.510  1.00  8.71           H  
ATOM  10756 1HG1 VAL A 687      29.757  -9.927 -68.001  1.00  8.71           H  
ATOM  10757 2HG1 VAL A 687      30.273  -9.922 -69.703  1.00  8.71           H  
ATOM  10758 3HG1 VAL A 687      30.588  -8.505 -68.673  1.00  8.71           H  
ATOM  10759 1HG2 VAL A 687      27.848  -8.467 -67.274  1.00  8.71           H  
ATOM  10760 2HG2 VAL A 687      28.665  -7.041 -67.954  1.00  8.71           H  
ATOM  10761 3HG2 VAL A 687      27.022  -7.451 -68.467  1.00  8.71           H  
ATOM  10762  N   VAL A 688      28.940  -9.553 -72.291  1.00 12.01           N  
ATOM  10763  CA  VAL A 688      29.721 -10.277 -73.281  1.00 12.01           C  
ATOM  10764  C   VAL A 688      30.106  -9.371 -74.453  1.00 12.01           C  
ATOM  10765  O   VAL A 688      31.160  -9.570 -75.071  1.00 12.01           O  
ATOM  10766  CB  VAL A 688      28.952 -11.526 -73.769  1.00 12.01           C  
ATOM  10767  CG1 VAL A 688      28.721 -12.465 -72.602  1.00 12.01           C  
ATOM  10768  CG2 VAL A 688      27.678 -11.149 -74.361  1.00 12.01           C  
ATOM  10769  H   VAL A 688      27.959  -9.783 -72.109  1.00 12.01           H  
ATOM  10770  HA  VAL A 688      30.636 -10.623 -72.800  1.00 12.01           H  
ATOM  10771  HB  VAL A 688      29.509 -12.027 -74.495  1.00 12.01           H  
ATOM  10772 1HG1 VAL A 688      28.188 -13.352 -72.952  1.00 12.01           H  
ATOM  10773 2HG1 VAL A 688      29.676 -12.760 -72.181  1.00 12.01           H  
ATOM  10774 3HG1 VAL A 688      28.128 -11.959 -71.840  1.00 12.01           H  
ATOM  10775 1HG2 VAL A 688      27.149 -12.030 -74.683  1.00 12.01           H  
ATOM  10776 2HG2 VAL A 688      27.126 -10.659 -73.612  1.00 12.01           H  
ATOM  10777 3HG2 VAL A 688      27.808 -10.492 -75.209  1.00 12.01           H  
ATOM  10778  N   THR A 689      29.270  -8.356 -74.735  1.00 14.60           N  
ATOM  10779  CA  THR A 689      29.517  -7.372 -75.782  1.00 14.60           C  
ATOM  10780  C   THR A 689      30.678  -6.456 -75.420  1.00 14.60           C  
ATOM  10781  O   THR A 689      31.519  -6.148 -76.263  1.00 14.60           O  
ATOM  10782  CB  THR A 689      28.266  -6.526 -76.060  1.00 14.60           C  
ATOM  10783  OG1 THR A 689      27.192  -7.381 -76.478  1.00 14.60           O  
ATOM  10784  CG2 THR A 689      28.561  -5.516 -77.144  1.00 14.60           C  
ATOM  10785  H   THR A 689      28.397  -8.275 -74.213  1.00 14.60           H  
ATOM  10786  HA  THR A 689      29.779  -7.896 -76.692  1.00 14.60           H  
ATOM  10787  HB  THR A 689      27.971  -6.003 -75.157  1.00 14.60           H  
ATOM  10788  HG1 THR A 689      26.905  -7.919 -75.702  1.00 14.60           H  
ATOM  10789 1HG2 THR A 689      27.670  -4.920 -77.334  1.00 14.60           H  
ATOM  10790 2HG2 THR A 689      29.373  -4.865 -76.819  1.00 14.60           H  
ATOM  10791 3HG2 THR A 689      28.853  -6.036 -78.056  1.00 14.60           H  
ATOM  10792  N   LEU A 690      30.702  -6.005 -74.162  1.00 14.80           N  
ATOM  10793  CA  LEU A 690      31.761  -5.143 -73.645  1.00 14.80           C  
ATOM  10794  C   LEU A 690      33.096  -5.879 -73.615  1.00 14.80           C  
ATOM  10795  O   LEU A 690      34.156  -5.278 -73.813  1.00 14.80           O  
ATOM  10796  CB  LEU A 690      31.412  -4.670 -72.233  1.00 14.80           C  
ATOM  10797  CG  LEU A 690      30.241  -3.689 -72.119  1.00 14.80           C  
ATOM  10798  CD1 LEU A 690      29.917  -3.491 -70.654  1.00 14.80           C  
ATOM  10799  CD2 LEU A 690      30.609  -2.386 -72.782  1.00 14.80           C  
ATOM  10800  H   LEU A 690      29.943  -6.270 -73.538  1.00 14.80           H  
ATOM  10801  HA  LEU A 690      31.855  -4.279 -74.300  1.00 14.80           H  
ATOM  10802 1HB  LEU A 690      31.158  -5.550 -71.637  1.00 14.80           H  
ATOM  10803 2HB  LEU A 690      32.289  -4.202 -71.795  1.00 14.80           H  
ATOM  10804  HG  LEU A 690      29.373  -4.090 -72.611  1.00 14.80           H  
ATOM  10805 1HD1 LEU A 690      29.092  -2.804 -70.560  1.00 14.80           H  
ATOM  10806 2HD1 LEU A 690      29.646  -4.450 -70.210  1.00 14.80           H  
ATOM  10807 3HD1 LEU A 690      30.786  -3.085 -70.141  1.00 14.80           H  
ATOM  10808 1HD2 LEU A 690      29.775  -1.689 -72.701  1.00 14.80           H  
ATOM  10809 2HD2 LEU A 690      31.486  -1.964 -72.292  1.00 14.80           H  
ATOM  10810 3HD2 LEU A 690      30.831  -2.566 -73.835  1.00 14.80           H  
ATOM  10811  N   GLY A 691      33.029  -7.183 -73.352  1.00 12.42           N  
ATOM  10812  CA  GLY A 691      34.194  -8.044 -73.294  1.00 12.42           C  
ATOM  10813  C   GLY A 691      34.514  -8.608 -74.677  1.00 12.42           C  
ATOM  10814  O   GLY A 691      34.249  -7.979 -75.696  1.00 12.42           O  
ATOM  10815  H   GLY A 691      32.121  -7.597 -73.148  1.00 12.42           H  
ATOM  10816 1HA  GLY A 691      35.046  -7.481 -72.915  1.00 12.42           H  
ATOM  10817 2HA  GLY A 691      34.003  -8.857 -72.596  1.00 12.42           H  
ATOM  10818  N   GLY A 692      35.146  -9.776 -74.714  1.00  8.94           N  
ATOM  10819  CA  GLY A 692      35.581 -10.382 -75.974  1.00  8.94           C  
ATOM  10820  C   GLY A 692      34.695 -11.527 -76.476  1.00  8.94           C  
ATOM  10821  O   GLY A 692      35.168 -12.366 -77.243  1.00  8.94           O  
ATOM  10822  H   GLY A 692      35.339 -10.257 -73.848  1.00  8.94           H  
ATOM  10823 1HA  GLY A 692      35.625  -9.608 -76.740  1.00  8.94           H  
ATOM  10824 2HA  GLY A 692      36.599 -10.750 -75.854  1.00  8.94           H  
ATOM  10825  N   ILE A 693      33.458 -11.622 -75.993  1.00  5.93           N  
ATOM  10826  CA  ILE A 693      32.602 -12.750 -76.341  1.00  5.93           C  
ATOM  10827  C   ILE A 693      31.524 -12.418 -77.384  1.00  5.93           C  
ATOM  10828  O   ILE A 693      31.377 -13.116 -78.385  1.00  5.93           O  
ATOM  10829  CB  ILE A 693      31.983 -13.291 -75.059  1.00  5.93           C  
ATOM  10830  CG1 ILE A 693      33.062 -13.833 -74.143  1.00  5.93           C  
ATOM  10831  CG2 ILE A 693      30.946 -14.320 -75.366  1.00  5.93           C  
ATOM  10832  CD1 ILE A 693      32.547 -14.160 -72.771  1.00  5.93           C  
ATOM  10833  H   ILE A 693      33.069 -10.889 -75.400  1.00  5.93           H  
ATOM  10834  HA  ILE A 693      33.230 -13.535 -76.759  1.00  5.93           H  
ATOM  10835  HB  ILE A 693      31.563 -12.471 -74.533  1.00  5.93           H  
ATOM  10836 1HG1 ILE A 693      33.482 -14.737 -74.585  1.00  5.93           H  
ATOM  10837 2HG1 ILE A 693      33.854 -13.096 -74.044  1.00  5.93           H  
ATOM  10838 1HG2 ILE A 693      30.492 -14.681 -74.445  1.00  5.93           H  
ATOM  10839 2HG2 ILE A 693      30.178 -13.892 -75.992  1.00  5.93           H  
ATOM  10840 3HG2 ILE A 693      31.398 -15.159 -75.892  1.00  5.93           H  
ATOM  10841 1HD1 ILE A 693      33.361 -14.546 -72.157  1.00  5.93           H  
ATOM  10842 2HD1 ILE A 693      32.142 -13.257 -72.311  1.00  5.93           H  
ATOM  10843 3HD1 ILE A 693      31.762 -14.914 -72.847  1.00  5.93           H  
ATOM  10844  N   GLN A 694      30.782 -11.346 -77.143  1.00  3.92           N  
ATOM  10845  CA  GLN A 694      29.692 -10.858 -77.993  1.00  3.92           C  
ATOM  10846  C   GLN A 694      28.557 -11.849 -78.310  1.00  3.92           C  
ATOM  10847  O   GLN A 694      28.107 -11.924 -79.453  1.00  3.92           O  
ATOM  10848  CB  GLN A 694      30.272 -10.346 -79.316  1.00  3.92           C  
ATOM  10849  CG  GLN A 694      31.286  -9.207 -79.166  1.00  3.92           C  
ATOM  10850  CD  GLN A 694      31.804  -8.712 -80.504  1.00  3.92           C  
ATOM  10851  OE1 GLN A 694      31.036  -8.532 -81.454  1.00  3.92           O  
ATOM  10852  NE2 GLN A 694      33.111  -8.493 -80.591  1.00  3.92           N  
ATOM  10853  H   GLN A 694      30.997 -10.806 -76.319  1.00  3.92           H  
ATOM  10854  HA  GLN A 694      29.234 -10.018 -77.476  1.00  3.92           H  
ATOM  10855 1HB  GLN A 694      30.748 -11.161 -79.860  1.00  3.92           H  
ATOM  10856 2HB  GLN A 694      29.459  -9.977 -79.939  1.00  3.92           H  
ATOM  10857 1HG  GLN A 694      30.816  -8.371 -78.664  1.00  3.92           H  
ATOM  10858 2HG  GLN A 694      32.136  -9.562 -78.576  1.00  3.92           H  
ATOM  10859 1HE2 GLN A 694      33.509  -8.167 -81.449  1.00  3.92           H  
ATOM  10860 2HE2 GLN A 694      33.697  -8.648 -79.793  1.00  3.92           H  
ATOM  10861  N   ASP A 695      28.050 -12.570 -77.315  1.00  2.76           N  
ATOM  10862  CA  ASP A 695      26.928 -13.477 -77.567  1.00  2.76           C  
ATOM  10863  C   ASP A 695      25.575 -12.779 -77.470  1.00  2.76           C  
ATOM  10864  O   ASP A 695      25.203 -12.274 -76.417  1.00  2.76           O  
ATOM  10865  CB  ASP A 695      26.897 -14.663 -76.595  1.00  2.76           C  
ATOM  10866  CG  ASP A 695      27.991 -15.692 -76.815  1.00  2.76           C  
ATOM  10867  OD1 ASP A 695      28.152 -16.147 -77.920  1.00  2.76           O  
ATOM  10868  OD2 ASP A 695      28.628 -16.048 -75.860  1.00  2.76           O  
ATOM  10869  H   ASP A 695      28.443 -12.489 -76.391  1.00  2.76           H  
ATOM  10870  HA  ASP A 695      27.031 -13.871 -78.577  1.00  2.76           H  
ATOM  10871 1HB  ASP A 695      26.983 -14.292 -75.577  1.00  2.76           H  
ATOM  10872 2HB  ASP A 695      25.925 -15.158 -76.675  1.00  2.76           H  
ATOM  10873  N   GLU A 696      24.853 -12.737 -78.583  1.00  2.14           N  
ATOM  10874  CA  GLU A 696      23.512 -12.150 -78.621  1.00  2.14           C  
ATOM  10875  C   GLU A 696      22.591 -13.047 -77.795  1.00  2.14           C  
ATOM  10876  O   GLU A 696      22.707 -14.272 -77.890  1.00  2.14           O  
ATOM  10877  CB  GLU A 696      23.012 -12.032 -80.066  1.00  2.14           C  
ATOM  10878  CG  GLU A 696      21.661 -11.336 -80.220  1.00  2.14           C  
ATOM  10879  CD  GLU A 696      21.247 -11.150 -81.663  1.00  2.14           C  
ATOM  10880  OE1 GLU A 696      22.010 -11.500 -82.533  1.00  2.14           O  
ATOM  10881  OE2 GLU A 696      20.166 -10.660 -81.893  1.00  2.14           O  
ATOM  10882  H   GLU A 696      25.241 -13.142 -79.425  1.00  2.14           H  
ATOM  10883  HA  GLU A 696      23.534 -11.160 -78.165  1.00  2.14           H  
ATOM  10884 1HB  GLU A 696      23.741 -11.478 -80.657  1.00  2.14           H  
ATOM  10885 2HB  GLU A 696      22.924 -13.027 -80.501  1.00  2.14           H  
ATOM  10886 1HG  GLU A 696      20.898 -11.926 -79.711  1.00  2.14           H  
ATOM  10887 2HG  GLU A 696      21.711 -10.363 -79.727  1.00  2.14           H  
ATOM  10888  N   MET A 697      21.698 -12.476 -76.984  1.00  1.88           N  
ATOM  10889  CA  MET A 697      20.813 -13.332 -76.189  1.00  1.88           C  
ATOM  10890  C   MET A 697      19.338 -13.043 -76.442  1.00  1.88           C  
ATOM  10891  O   MET A 697      18.949 -11.907 -76.706  1.00  1.88           O  
ATOM  10892  CB  MET A 697      21.161 -13.157 -74.714  1.00  1.88           C  
ATOM  10893  CG  MET A 697      22.611 -13.522 -74.433  1.00  1.88           C  
ATOM  10894  SD  MET A 697      23.110 -13.383 -72.747  1.00  1.88           S  
ATOM  10895  CE  MET A 697      24.880 -13.560 -73.016  1.00  1.88           C  
ATOM  10896  H   MET A 697      21.640 -11.454 -76.913  1.00  1.88           H  
ATOM  10897  HA  MET A 697      20.990 -14.369 -76.467  1.00  1.88           H  
ATOM  10898 1HB  MET A 697      21.003 -12.118 -74.416  1.00  1.88           H  
ATOM  10899 2HB  MET A 697      20.511 -13.784 -74.103  1.00  1.88           H  
ATOM  10900 1HG  MET A 697      22.806 -14.539 -74.774  1.00  1.88           H  
ATOM  10901 2HG  MET A 697      23.241 -12.854 -75.006  1.00  1.88           H  
ATOM  10902 1HE  MET A 697      25.414 -13.495 -72.076  1.00  1.88           H  
ATOM  10903 2HE  MET A 697      25.086 -14.520 -73.484  1.00  1.88           H  
ATOM  10904 3HE  MET A 697      25.216 -12.768 -73.671  1.00  1.88           H  
ATOM  10905  N   SER A 698      18.501 -14.074 -76.343  1.00  1.84           N  
ATOM  10906  CA  SER A 698      17.070 -13.863 -76.511  1.00  1.84           C  
ATOM  10907  C   SER A 698      16.437 -13.303 -75.267  1.00  1.84           C  
ATOM  10908  O   SER A 698      16.630 -13.819 -74.169  1.00  1.84           O  
ATOM  10909  CB  SER A 698      16.347 -15.143 -76.853  1.00  1.84           C  
ATOM  10910  OG  SER A 698      14.945 -14.927 -76.899  1.00  1.84           O  
ATOM  10911  H   SER A 698      18.858 -14.997 -76.143  1.00  1.84           H  
ATOM  10912  HA  SER A 698      16.921 -13.148 -77.321  1.00  1.84           H  
ATOM  10913 1HB  SER A 698      16.693 -15.519 -77.816  1.00  1.84           H  
ATOM  10914 2HB  SER A 698      16.576 -15.898 -76.103  1.00  1.84           H  
ATOM  10915  HG  SER A 698      14.788 -14.449 -77.727  1.00  1.84           H  
ATOM  10916  N   VAL A 699      15.620 -12.293 -75.456  1.00  1.94           N  
ATOM  10917  CA  VAL A 699      14.901 -11.658 -74.377  1.00  1.94           C  
ATOM  10918  C   VAL A 699      13.415 -11.813 -74.604  1.00  1.94           C  
ATOM  10919  O   VAL A 699      12.622 -11.023 -74.086  1.00  1.94           O  
ATOM  10920  CB  VAL A 699      15.293 -10.186 -74.297  1.00  1.94           C  
ATOM  10921  CG1 VAL A 699      16.758 -10.094 -73.930  1.00  1.94           C  
ATOM  10922  CG2 VAL A 699      15.019  -9.521 -75.626  1.00  1.94           C  
ATOM  10923  H   VAL A 699      15.517 -11.927 -76.391  1.00  1.94           H  
ATOM  10924  HA  VAL A 699      15.167 -12.142 -73.436  1.00  1.94           H  
ATOM  10925  HB  VAL A 699      14.720  -9.692 -73.522  1.00  1.94           H  
ATOM  10926 1HG1 VAL A 699      17.037  -9.071 -73.882  1.00  1.94           H  
ATOM  10927 2HG1 VAL A 699      16.923 -10.567 -72.965  1.00  1.94           H  
ATOM  10928 3HG1 VAL A 699      17.367 -10.587 -74.688  1.00  1.94           H  
ATOM  10929 1HG2 VAL A 699      15.300  -8.470 -75.574  1.00  1.94           H  
ATOM  10930 2HG2 VAL A 699      15.602 -10.015 -76.405  1.00  1.94           H  
ATOM  10931 3HG2 VAL A 699      13.955  -9.601 -75.861  1.00  1.94           H  
ATOM  10932  N   GLN A 700      13.041 -12.881 -75.338  1.00  2.12           N  
ATOM  10933  CA  GLN A 700      11.644 -13.194 -75.698  1.00  2.12           C  
ATOM  10934  C   GLN A 700      10.690 -13.292 -74.516  1.00  2.12           C  
ATOM  10935  O   GLN A 700       9.476 -13.236 -74.695  1.00  2.12           O  
ATOM  10936  CB  GLN A 700      11.562 -14.513 -76.467  1.00  2.12           C  
ATOM  10937  CG  GLN A 700      11.901 -15.731 -75.627  1.00  2.12           C  
ATOM  10938  CD  GLN A 700      11.907 -17.004 -76.434  1.00  2.12           C  
ATOM  10939  OE1 GLN A 700      10.914 -17.741 -76.507  1.00  2.12           O  
ATOM  10940  NE2 GLN A 700      13.040 -17.259 -77.071  1.00  2.12           N  
ATOM  10941  H   GLN A 700      13.771 -13.503 -75.707  1.00  2.12           H  
ATOM  10942  HA  GLN A 700      11.281 -12.396 -76.346  1.00  2.12           H  
ATOM  10943 1HB  GLN A 700      10.552 -14.643 -76.855  1.00  2.12           H  
ATOM  10944 2HB  GLN A 700      12.239 -14.486 -77.318  1.00  2.12           H  
ATOM  10945 1HG  GLN A 700      12.891 -15.593 -75.193  1.00  2.12           H  
ATOM  10946 2HG  GLN A 700      11.157 -15.836 -74.835  1.00  2.12           H  
ATOM  10947 1HE2 GLN A 700      13.130 -18.077 -77.637  1.00  2.12           H  
ATOM  10948 2HE2 GLN A 700      13.802 -16.596 -76.991  1.00  2.12           H  
ATOM  10949  N   LEU A 701      11.235 -13.429 -73.309  1.00  2.35           N  
ATOM  10950  CA  LEU A 701      10.445 -13.501 -72.092  1.00  2.35           C  
ATOM  10951  C   LEU A 701       9.681 -12.190 -71.900  1.00  2.35           C  
ATOM  10952  O   LEU A 701       8.612 -12.147 -71.280  1.00  2.35           O  
ATOM  10953  CB  LEU A 701      11.353 -13.800 -70.914  1.00  2.35           C  
ATOM  10954  CG  LEU A 701      11.970 -15.163 -70.945  1.00  2.35           C  
ATOM  10955  CD1 LEU A 701      12.917 -15.288 -69.807  1.00  2.35           C  
ATOM  10956  CD2 LEU A 701      10.867 -16.199 -70.874  1.00  2.35           C  
ATOM  10957  H   LEU A 701      12.239 -13.470 -73.239  1.00  2.35           H  
ATOM  10958  HA  LEU A 701       9.724 -14.311 -72.190  1.00  2.35           H  
ATOM  10959 1HB  LEU A 701      12.156 -13.079 -70.895  1.00  2.35           H  
ATOM  10960 2HB  LEU A 701      10.790 -13.709 -69.998  1.00  2.35           H  
ATOM  10961  HG  LEU A 701      12.530 -15.292 -71.870  1.00  2.35           H  
ATOM  10962 1HD1 LEU A 701      13.375 -16.269 -69.813  1.00  2.35           H  
ATOM  10963 2HD1 LEU A 701      13.691 -14.521 -69.889  1.00  2.35           H  
ATOM  10964 3HD1 LEU A 701      12.360 -15.156 -68.892  1.00  2.35           H  
ATOM  10965 1HD2 LEU A 701      11.300 -17.200 -70.899  1.00  2.35           H  
ATOM  10966 2HD2 LEU A 701      10.305 -16.069 -69.948  1.00  2.35           H  
ATOM  10967 3HD2 LEU A 701      10.194 -16.074 -71.726  1.00  2.35           H  
ATOM  10968  N   SER A 702      10.197 -11.098 -72.469  1.00  2.52           N  
ATOM  10969  CA  SER A 702       9.506  -9.821 -72.409  1.00  2.52           C  
ATOM  10970  C   SER A 702       8.405  -9.893 -73.463  1.00  2.52           C  
ATOM  10971  O   SER A 702       8.484  -9.290 -74.537  1.00  2.52           O  
ATOM  10972  CB  SER A 702      10.446  -8.658 -72.665  1.00  2.52           C  
ATOM  10973  OG  SER A 702      11.095  -8.777 -73.906  1.00  2.52           O  
ATOM  10974  H   SER A 702      11.069 -11.161 -72.992  1.00  2.52           H  
ATOM  10975  HA  SER A 702       9.048  -9.703 -71.433  1.00  2.52           H  
ATOM  10976 1HB  SER A 702       9.875  -7.731 -72.635  1.00  2.52           H  
ATOM  10977 2HB  SER A 702      11.184  -8.611 -71.867  1.00  2.52           H  
ATOM  10978  HG  SER A 702      11.654  -9.583 -73.851  1.00  2.52           H  
ATOM  10979  N   HIS A 703       7.374 -10.673 -73.142  1.00  2.56           N  
ATOM  10980  CA  HIS A 703       6.325 -11.078 -74.068  1.00  2.56           C  
ATOM  10981  C   HIS A 703       5.355  -9.964 -74.421  1.00  2.56           C  
ATOM  10982  O   HIS A 703       4.186 -10.008 -74.033  1.00  2.56           O  
ATOM  10983  CB  HIS A 703       5.505 -12.240 -73.471  1.00  2.56           C  
ATOM  10984  CG  HIS A 703       6.242 -13.563 -73.253  1.00  2.56           C  
ATOM  10985  ND1 HIS A 703       6.944 -14.203 -74.249  1.00  2.56           N  
ATOM  10986  CD2 HIS A 703       6.349 -14.352 -72.151  1.00  2.56           C  
ATOM  10987  CE1 HIS A 703       7.455 -15.333 -73.775  1.00  2.56           C  
ATOM  10988  NE2 HIS A 703       7.098 -15.455 -72.506  1.00  2.56           N  
ATOM  10989  H   HIS A 703       7.402 -11.091 -72.216  1.00  2.56           H  
ATOM  10990  HA  HIS A 703       6.784 -11.423 -74.993  1.00  2.56           H  
ATOM  10991 1HB  HIS A 703       5.103 -11.924 -72.508  1.00  2.56           H  
ATOM  10992 2HB  HIS A 703       4.655 -12.438 -74.120  1.00  2.56           H  
ATOM  10993  HD1 HIS A 703       7.083 -13.874 -75.183  1.00  2.56           H  
ATOM  10994  HD2 HIS A 703       5.961 -14.263 -71.137  1.00  2.56           H  
ATOM  10995  HE1 HIS A 703       8.049 -15.981 -74.419  1.00  2.56           H  
ATOM  10996  N   ASP A 704       5.867  -9.006 -75.195  1.00  2.40           N  
ATOM  10997  CA  ASP A 704       5.185  -7.803 -75.672  1.00  2.40           C  
ATOM  10998  C   ASP A 704       4.920  -6.796 -74.546  1.00  2.40           C  
ATOM  10999  O   ASP A 704       4.898  -7.166 -73.371  1.00  2.40           O  
ATOM  11000  CB  ASP A 704       3.840  -8.130 -76.367  1.00  2.40           C  
ATOM  11001  CG  ASP A 704       3.989  -8.862 -77.702  1.00  2.40           C  
ATOM  11002  OD1 ASP A 704       5.082  -8.911 -78.216  1.00  2.40           O  
ATOM  11003  OD2 ASP A 704       3.007  -9.362 -78.198  1.00  2.40           O  
ATOM  11004  H   ASP A 704       6.859  -9.111 -75.410  1.00  2.40           H  
ATOM  11005  HA  ASP A 704       5.832  -7.369 -76.422  1.00  2.40           H  
ATOM  11006 1HB  ASP A 704       3.200  -8.712 -75.720  1.00  2.40           H  
ATOM  11007 2HB  ASP A 704       3.301  -7.203 -76.549  1.00  2.40           H  
ATOM  11008  N   PRO A 705       4.806  -5.496 -74.866  1.00  2.10           N  
ATOM  11009  CA  PRO A 705       4.273  -4.470 -74.000  1.00  2.10           C  
ATOM  11010  C   PRO A 705       2.875  -4.894 -73.622  1.00  2.10           C  
ATOM  11011  O   PRO A 705       2.186  -5.522 -74.429  1.00  2.10           O  
ATOM  11012  CB  PRO A 705       4.279  -3.219 -74.883  1.00  2.10           C  
ATOM  11013  CG  PRO A 705       5.361  -3.486 -75.913  1.00  2.10           C  
ATOM  11014  CD  PRO A 705       5.311  -4.981 -76.164  1.00  2.10           C  
ATOM  11015  HA  PRO A 705       4.916  -4.360 -73.110  1.00  2.10           H  
ATOM  11016 1HB  PRO A 705       3.282  -3.080 -75.331  1.00  2.10           H  
ATOM  11017 2HB  PRO A 705       4.479  -2.329 -74.271  1.00  2.10           H  
ATOM  11018 1HG  PRO A 705       5.169  -2.896 -76.823  1.00  2.10           H  
ATOM  11019 2HG  PRO A 705       6.338  -3.154 -75.524  1.00  2.10           H  
ATOM  11020 1HD  PRO A 705       4.625  -5.226 -76.991  1.00  2.10           H  
ATOM  11021 2HD  PRO A 705       6.344  -5.311 -76.354  1.00  2.10           H  
ATOM  11022  N   LEU A 706       2.431  -4.551 -72.432  1.00  1.75           N  
ATOM  11023  CA  LEU A 706       1.099  -4.965 -72.037  1.00  1.75           C  
ATOM  11024  C   LEU A 706       0.078  -4.059 -72.701  1.00  1.75           C  
ATOM  11025  O   LEU A 706       0.321  -2.864 -72.859  1.00  1.75           O  
ATOM  11026  CB  LEU A 706       0.961  -4.871 -70.518  1.00  1.75           C  
ATOM  11027  CG  LEU A 706       1.966  -5.717 -69.743  1.00  1.75           C  
ATOM  11028  CD1 LEU A 706       1.800  -5.473 -68.271  1.00  1.75           C  
ATOM  11029  CD2 LEU A 706       1.801  -7.182 -70.077  1.00  1.75           C  
ATOM  11030  H   LEU A 706       3.015  -4.028 -71.795  1.00  1.75           H  
ATOM  11031  HA  LEU A 706       0.931  -5.992 -72.363  1.00  1.75           H  
ATOM  11032 1HB  LEU A 706       1.085  -3.830 -70.211  1.00  1.75           H  
ATOM  11033 2HB  LEU A 706      -0.041  -5.192 -70.236  1.00  1.75           H  
ATOM  11034  HG  LEU A 706       2.957  -5.401 -70.023  1.00  1.75           H  
ATOM  11035 1HD1 LEU A 706       2.538  -6.038 -67.735  1.00  1.75           H  
ATOM  11036 2HD1 LEU A 706       1.934  -4.415 -68.059  1.00  1.75           H  
ATOM  11037 3HD1 LEU A 706       0.814  -5.778 -67.963  1.00  1.75           H  
ATOM  11038 1HD2 LEU A 706       2.545  -7.765 -69.530  1.00  1.75           H  
ATOM  11039 2HD2 LEU A 706       0.802  -7.512 -69.795  1.00  1.75           H  
ATOM  11040 3HD2 LEU A 706       1.947  -7.331 -71.150  1.00  1.75           H  
ATOM  11041  N   GLU A 707      -1.070  -4.625 -73.064  1.00  1.41           N  
ATOM  11042  CA  GLU A 707      -2.165  -3.841 -73.633  1.00  1.41           C  
ATOM  11043  C   GLU A 707      -2.957  -3.140 -72.539  1.00  1.41           C  
ATOM  11044  O   GLU A 707      -3.620  -2.131 -72.774  1.00  1.41           O  
ATOM  11045  CB  GLU A 707      -3.090  -4.740 -74.454  1.00  1.41           C  
ATOM  11046  CG  GLU A 707      -2.441  -5.319 -75.708  1.00  1.41           C  
ATOM  11047  CD  GLU A 707      -3.358  -6.225 -76.501  1.00  1.41           C  
ATOM  11048  OE1 GLU A 707      -4.461  -6.460 -76.065  1.00  1.41           O  
ATOM  11049  OE2 GLU A 707      -2.950  -6.681 -77.544  1.00  1.41           O  
ATOM  11050  H   GLU A 707      -1.187  -5.619 -72.940  1.00  1.41           H  
ATOM  11051  HA  GLU A 707      -1.741  -3.079 -74.289  1.00  1.41           H  
ATOM  11052 1HB  GLU A 707      -3.428  -5.572 -73.836  1.00  1.41           H  
ATOM  11053 2HB  GLU A 707      -3.976  -4.177 -74.754  1.00  1.41           H  
ATOM  11054 1HG  GLU A 707      -2.122  -4.494 -76.347  1.00  1.41           H  
ATOM  11055 2HG  GLU A 707      -1.550  -5.875 -75.414  1.00  1.41           H  
ATOM  11056  N   LEU A 708      -2.892  -3.702 -71.339  1.00  1.15           N  
ATOM  11057  CA  LEU A 708      -3.634  -3.177 -70.212  1.00  1.15           C  
ATOM  11058  C   LEU A 708      -2.880  -2.046 -69.564  1.00  1.15           C  
ATOM  11059  O   LEU A 708      -1.671  -2.149 -69.362  1.00  1.15           O  
ATOM  11060  CB  LEU A 708      -3.802  -4.243 -69.129  1.00  1.15           C  
ATOM  11061  CG  LEU A 708      -4.879  -5.267 -69.300  1.00  1.15           C  
ATOM  11062  CD1 LEU A 708      -4.529  -6.158 -70.484  1.00  1.15           C  
ATOM  11063  CD2 LEU A 708      -4.995  -6.081 -67.993  1.00  1.15           C  
ATOM  11064  H   LEU A 708      -2.312  -4.516 -71.218  1.00  1.15           H  
ATOM  11065  HA  LEU A 708      -4.605  -2.818 -70.552  1.00  1.15           H  
ATOM  11066 1HB  LEU A 708      -2.866  -4.781 -69.054  1.00  1.15           H  
ATOM  11067 2HB  LEU A 708      -3.979  -3.734 -68.177  1.00  1.15           H  
ATOM  11068  HG  LEU A 708      -5.823  -4.773 -69.513  1.00  1.15           H  
ATOM  11069 1HD1 LEU A 708      -5.301  -6.910 -70.620  1.00  1.15           H  
ATOM  11070 2HD1 LEU A 708      -4.454  -5.551 -71.385  1.00  1.15           H  
ATOM  11071 3HD1 LEU A 708      -3.575  -6.652 -70.293  1.00  1.15           H  
ATOM  11072 1HD2 LEU A 708      -5.762  -6.835 -68.097  1.00  1.15           H  
ATOM  11073 2HD2 LEU A 708      -4.045  -6.575 -67.783  1.00  1.15           H  
ATOM  11074 3HD2 LEU A 708      -5.248  -5.412 -67.164  1.00  1.15           H  
ATOM  11075  N   HIS A 709      -3.594  -1.003 -69.178  1.00  0.96           N  
ATOM  11076  CA  HIS A 709      -2.974   0.035 -68.371  1.00  0.96           C  
ATOM  11077  C   HIS A 709      -3.713   0.200 -67.055  1.00  0.96           C  
ATOM  11078  O   HIS A 709      -3.136   0.685 -66.073  1.00  0.96           O  
ATOM  11079  CB  HIS A 709      -2.878   1.367 -69.127  1.00  0.96           C  
ATOM  11080  CG  HIS A 709      -4.185   1.963 -69.644  1.00  0.96           C  
ATOM  11081  ND1 HIS A 709      -5.098   2.620 -68.838  1.00  0.96           N  
ATOM  11082  CD2 HIS A 709      -4.691   2.008 -70.895  1.00  0.96           C  
ATOM  11083  CE1 HIS A 709      -6.112   3.036 -69.579  1.00  0.96           C  
ATOM  11084  NE2 HIS A 709      -5.890   2.681 -70.832  1.00  0.96           N  
ATOM  11085  H   HIS A 709      -4.579  -0.942 -69.432  1.00  0.96           H  
ATOM  11086  HA  HIS A 709      -1.954  -0.259 -68.119  1.00  0.96           H  
ATOM  11087 1HB  HIS A 709      -2.412   2.107 -68.476  1.00  0.96           H  
ATOM  11088 2HB  HIS A 709      -2.217   1.233 -69.980  1.00  0.96           H  
ATOM  11089  HD1 HIS A 709      -5.062   2.730 -67.831  1.00  0.96           H  
ATOM  11090  HD2 HIS A 709      -4.326   1.634 -71.851  1.00  0.96           H  
ATOM  11091  HE1 HIS A 709      -6.934   3.583 -69.132  1.00  0.96           H  
ATOM  11092  N   THR A 710      -4.983  -0.203 -67.035  1.00  0.84           N  
ATOM  11093  CA  THR A 710      -5.786  -0.051 -65.838  1.00  0.84           C  
ATOM  11094  C   THR A 710      -6.746  -1.210 -65.560  1.00  0.84           C  
ATOM  11095  O   THR A 710      -7.367  -1.752 -66.478  1.00  0.84           O  
ATOM  11096  CB  THR A 710      -6.569   1.264 -65.886  1.00  0.84           C  
ATOM  11097  OG1 THR A 710      -5.647   2.376 -66.038  1.00  0.84           O  
ATOM  11098  CG2 THR A 710      -7.391   1.449 -64.610  1.00  0.84           C  
ATOM  11099  H   THR A 710      -5.414  -0.574 -67.881  1.00  0.84           H  
ATOM  11100  HA  THR A 710      -5.103   0.007 -64.996  1.00  0.84           H  
ATOM  11101  HB  THR A 710      -7.222   1.250 -66.727  1.00  0.84           H  
ATOM  11102  HG1 THR A 710      -5.041   2.398 -65.284  1.00  0.84           H  
ATOM  11103 1HG2 THR A 710      -7.922   2.363 -64.651  1.00  0.84           H  
ATOM  11104 2HG2 THR A 710      -8.106   0.650 -64.499  1.00  0.84           H  
ATOM  11105 3HG2 THR A 710      -6.718   1.459 -63.755  1.00  0.84           H  
ATOM  11106  N   ILE A 711      -6.851  -1.576 -64.295  1.00  0.77           N  
ATOM  11107  CA  ILE A 711      -7.853  -2.511 -63.810  1.00  0.77           C  
ATOM  11108  C   ILE A 711      -8.774  -1.783 -62.841  1.00  0.77           C  
ATOM  11109  O   ILE A 711      -8.294  -1.140 -61.911  1.00  0.77           O  
ATOM  11110  CB  ILE A 711      -7.221  -3.717 -63.112  1.00  0.77           C  
ATOM  11111  CG1 ILE A 711      -6.387  -4.507 -64.092  1.00  0.77           C  
ATOM  11112  CG2 ILE A 711      -8.284  -4.559 -62.468  1.00  0.77           C  
ATOM  11113  CD1 ILE A 711      -5.540  -5.527 -63.438  1.00  0.77           C  
ATOM  11114  H   ILE A 711      -6.233  -1.125 -63.623  1.00  0.77           H  
ATOM  11115  HA  ILE A 711      -8.442  -2.867 -64.650  1.00  0.77           H  
ATOM  11116  HB  ILE A 711      -6.548  -3.359 -62.350  1.00  0.77           H  
ATOM  11117 1HG1 ILE A 711      -7.050  -5.007 -64.796  1.00  0.77           H  
ATOM  11118 2HG1 ILE A 711      -5.758  -3.829 -64.645  1.00  0.77           H  
ATOM  11119 1HG2 ILE A 711      -7.821  -5.391 -61.959  1.00  0.77           H  
ATOM  11120 2HG2 ILE A 711      -8.836  -3.959 -61.747  1.00  0.77           H  
ATOM  11121 3HG2 ILE A 711      -8.962  -4.919 -63.230  1.00  0.77           H  
ATOM  11122 1HD1 ILE A 711      -4.968  -6.055 -64.197  1.00  0.77           H  
ATOM  11123 2HD1 ILE A 711      -4.860  -5.034 -62.746  1.00  0.77           H  
ATOM  11124 3HD1 ILE A 711      -6.160  -6.234 -62.892  1.00  0.77           H  
ATOM  11125  N   VAL A 712     -10.076  -1.871 -63.065  1.00  0.74           N  
ATOM  11126  CA  VAL A 712     -11.037  -1.231 -62.182  1.00  0.74           C  
ATOM  11127  C   VAL A 712     -11.830  -2.303 -61.462  1.00  0.74           C  
ATOM  11128  O   VAL A 712     -12.365  -3.200 -62.109  1.00  0.74           O  
ATOM  11129  CB  VAL A 712     -12.029  -0.341 -62.971  1.00  0.74           C  
ATOM  11130  CG1 VAL A 712     -13.027   0.297 -61.982  1.00  0.74           C  
ATOM  11131  CG2 VAL A 712     -11.277   0.714 -63.764  1.00  0.74           C  
ATOM  11132  H   VAL A 712     -10.401  -2.391 -63.874  1.00  0.74           H  
ATOM  11133  HA  VAL A 712     -10.507  -0.624 -61.453  1.00  0.74           H  
ATOM  11134  HB  VAL A 712     -12.592  -0.953 -63.662  1.00  0.74           H  
ATOM  11135 1HG1 VAL A 712     -13.723   0.914 -62.520  1.00  0.74           H  
ATOM  11136 2HG1 VAL A 712     -13.572  -0.482 -61.448  1.00  0.74           H  
ATOM  11137 3HG1 VAL A 712     -12.483   0.914 -61.263  1.00  0.74           H  
ATOM  11138 1HG2 VAL A 712     -11.983   1.334 -64.323  1.00  0.74           H  
ATOM  11139 2HG2 VAL A 712     -10.717   1.326 -63.088  1.00  0.74           H  
ATOM  11140 3HG2 VAL A 712     -10.600   0.224 -64.457  1.00  0.74           H  
ATOM  11141  N   ILE A 713     -11.874  -2.245 -60.140  1.00  0.73           N  
ATOM  11142  CA  ILE A 713     -12.633  -3.233 -59.401  1.00  0.73           C  
ATOM  11143  C   ILE A 713     -13.909  -2.634 -58.822  1.00  0.73           C  
ATOM  11144  O   ILE A 713     -13.876  -1.716 -58.001  1.00  0.73           O  
ATOM  11145  CB  ILE A 713     -11.816  -3.844 -58.252  1.00  0.73           C  
ATOM  11146  CG1 ILE A 713     -10.464  -4.427 -58.755  1.00  0.73           C  
ATOM  11147  CG2 ILE A 713     -12.654  -4.936 -57.565  1.00  0.73           C  
ATOM  11148  CD1 ILE A 713     -10.606  -5.518 -59.784  1.00  0.73           C  
ATOM  11149  H   ILE A 713     -11.372  -1.508 -59.653  1.00  0.73           H  
ATOM  11150  HA  ILE A 713     -12.918  -4.038 -60.076  1.00  0.73           H  
ATOM  11151  HB  ILE A 713     -11.600  -3.087 -57.545  1.00  0.73           H  
ATOM  11152 1HG1 ILE A 713      -9.872  -3.613 -59.184  1.00  0.73           H  
ATOM  11153 2HG1 ILE A 713      -9.921  -4.834 -57.901  1.00  0.73           H  
ATOM  11154 1HG2 ILE A 713     -12.091  -5.354 -56.738  1.00  0.73           H  
ATOM  11155 2HG2 ILE A 713     -13.584  -4.511 -57.187  1.00  0.73           H  
ATOM  11156 3HG2 ILE A 713     -12.888  -5.726 -58.284  1.00  0.73           H  
ATOM  11157 1HD1 ILE A 713      -9.623  -5.873 -60.082  1.00  0.73           H  
ATOM  11158 2HD1 ILE A 713     -11.176  -6.345 -59.362  1.00  0.73           H  
ATOM  11159 3HD1 ILE A 713     -11.125  -5.124 -60.651  1.00  0.73           H  
ATOM  11160  N   ASP A 714     -15.024  -3.196 -59.241  1.00  0.75           N  
ATOM  11161  CA  ASP A 714     -16.357  -2.851 -58.807  1.00  0.75           C  
ATOM  11162  C   ASP A 714     -16.653  -3.602 -57.525  1.00  0.75           C  
ATOM  11163  O   ASP A 714     -16.784  -4.834 -57.478  1.00  0.75           O  
ATOM  11164  CB  ASP A 714     -17.391  -3.110 -59.904  1.00  0.75           C  
ATOM  11165  CG  ASP A 714     -18.876  -2.826 -59.497  1.00  0.75           C  
ATOM  11166  OD1 ASP A 714     -19.174  -2.666 -58.310  1.00  0.75           O  
ATOM  11167  OD2 ASP A 714     -19.720  -2.852 -60.379  1.00  0.75           O  
ATOM  11168  H   ASP A 714     -14.937  -3.940 -59.909  1.00  0.75           H  
ATOM  11169  HA  ASP A 714     -16.382  -1.783 -58.584  1.00  0.75           H  
ATOM  11170 1HB  ASP A 714     -17.148  -2.487 -60.763  1.00  0.75           H  
ATOM  11171 2HB  ASP A 714     -17.312  -4.124 -60.245  1.00  0.75           H  
ATOM  11172  N   CYS A 715     -16.639  -2.832 -56.472  1.00  0.77           N  
ATOM  11173  CA  CYS A 715     -16.771  -3.278 -55.098  1.00  0.77           C  
ATOM  11174  C   CYS A 715     -18.144  -2.940 -54.501  1.00  0.77           C  
ATOM  11175  O   CYS A 715     -18.323  -2.977 -53.288  1.00  0.77           O  
ATOM  11176  CB  CYS A 715     -15.621  -2.699 -54.279  1.00  0.77           C  
ATOM  11177  SG  CYS A 715     -15.397  -0.917 -54.514  1.00  0.77           S  
ATOM  11178  H   CYS A 715     -16.540  -1.832 -56.640  1.00  0.77           H  
ATOM  11179  HA  CYS A 715     -16.666  -4.368 -55.100  1.00  0.77           H  
ATOM  11180 1HB  CYS A 715     -15.797  -2.885 -53.220  1.00  0.77           H  
ATOM  11181 2HB  CYS A 715     -14.689  -3.194 -54.551  1.00  0.77           H  
ATOM  11182  N   SER A 716     -19.142  -2.675 -55.364  1.00  0.80           N  
ATOM  11183  CA  SER A 716     -20.497  -2.350 -54.877  1.00  0.80           C  
ATOM  11184  C   SER A 716     -21.223  -3.470 -54.151  1.00  0.80           C  
ATOM  11185  O   SER A 716     -22.100  -3.223 -53.325  1.00  0.80           O  
ATOM  11186  CB  SER A 716     -21.369  -1.903 -56.031  1.00  0.80           C  
ATOM  11187  OG  SER A 716     -21.561  -2.931 -56.959  1.00  0.80           O  
ATOM  11188  H   SER A 716     -18.968  -2.671 -56.382  1.00  0.80           H  
ATOM  11189  HA  SER A 716     -20.406  -1.534 -54.167  1.00  0.80           H  
ATOM  11190 1HB  SER A 716     -22.330  -1.581 -55.640  1.00  0.80           H  
ATOM  11191 2HB  SER A 716     -20.918  -1.064 -56.517  1.00  0.80           H  
ATOM  11192  HG  SER A 716     -20.740  -2.927 -57.513  1.00  0.80           H  
ATOM  11193  N   ALA A 717     -20.855  -4.705 -54.436  1.00  0.83           N  
ATOM  11194  CA  ALA A 717     -21.467  -5.855 -53.794  1.00  0.83           C  
ATOM  11195  C   ALA A 717     -20.750  -6.194 -52.499  1.00  0.83           C  
ATOM  11196  O   ALA A 717     -21.114  -7.148 -51.806  1.00  0.83           O  
ATOM  11197  CB  ALA A 717     -21.445  -7.049 -54.715  1.00  0.83           C  
ATOM  11198  H   ALA A 717     -20.133  -4.847 -55.126  1.00  0.83           H  
ATOM  11199  HA  ALA A 717     -22.499  -5.603 -53.556  1.00  0.83           H  
ATOM  11200 1HB  ALA A 717     -21.919  -7.901 -54.228  1.00  0.83           H  
ATOM  11201 2HB  ALA A 717     -21.969  -6.817 -55.641  1.00  0.83           H  
ATOM  11202 3HB  ALA A 717     -20.421  -7.275 -54.924  1.00  0.83           H  
ATOM  11203  N   ILE A 718     -19.697  -5.447 -52.185  1.00  0.84           N  
ATOM  11204  CA  ILE A 718     -18.920  -5.756 -51.019  1.00  0.84           C  
ATOM  11205  C   ILE A 718     -19.362  -4.877 -49.871  1.00  0.84           C  
ATOM  11206  O   ILE A 718     -19.186  -3.660 -49.901  1.00  0.84           O  
ATOM  11207  CB  ILE A 718     -17.435  -5.509 -51.309  1.00  0.84           C  
ATOM  11208  CG1 ILE A 718     -17.037  -6.253 -52.592  1.00  0.84           C  
ATOM  11209  CG2 ILE A 718     -16.580  -5.934 -50.131  1.00  0.84           C  
ATOM  11210  CD1 ILE A 718     -17.299  -7.687 -52.545  1.00  0.84           C  
ATOM  11211  H   ILE A 718     -19.422  -4.645 -52.747  1.00  0.84           H  
ATOM  11212  HA  ILE A 718     -19.070  -6.800 -50.748  1.00  0.84           H  
ATOM  11213  HB  ILE A 718     -17.284  -4.444 -51.486  1.00  0.84           H  
ATOM  11214 1HG1 ILE A 718     -17.592  -5.839 -53.431  1.00  0.84           H  
ATOM  11215 2HG1 ILE A 718     -15.973  -6.102 -52.769  1.00  0.84           H  
ATOM  11216 1HG2 ILE A 718     -15.539  -5.727 -50.339  1.00  0.84           H  
ATOM  11217 2HG2 ILE A 718     -16.884  -5.388 -49.250  1.00  0.84           H  
ATOM  11218 3HG2 ILE A 718     -16.714  -6.990 -49.954  1.00  0.84           H  
ATOM  11219 1HD1 ILE A 718     -16.991  -8.152 -53.467  1.00  0.84           H  
ATOM  11220 2HD1 ILE A 718     -16.741  -8.093 -51.725  1.00  0.84           H  
ATOM  11221 3HD1 ILE A 718     -18.358  -7.875 -52.389  1.00  0.84           H  
ATOM  11222  N   GLN A 719     -19.963  -5.485 -48.859  1.00  0.85           N  
ATOM  11223  CA  GLN A 719     -20.369  -4.720 -47.692  1.00  0.85           C  
ATOM  11224  C   GLN A 719     -19.211  -4.687 -46.713  1.00  0.85           C  
ATOM  11225  O   GLN A 719     -18.955  -3.679 -46.067  1.00  0.85           O  
ATOM  11226  CB  GLN A 719     -21.610  -5.287 -47.028  1.00  0.85           C  
ATOM  11227  CG  GLN A 719     -22.109  -4.415 -45.884  1.00  0.85           C  
ATOM  11228  CD  GLN A 719     -23.391  -4.925 -45.259  1.00  0.85           C  
ATOM  11229  OE1 GLN A 719     -23.876  -6.015 -45.583  1.00  0.85           O  
ATOM  11230  NE2 GLN A 719     -23.952  -4.136 -44.350  1.00  0.85           N  
ATOM  11231  H   GLN A 719     -20.128  -6.479 -48.905  1.00  0.85           H  
ATOM  11232  HA  GLN A 719     -20.583  -3.695 -47.994  1.00  0.85           H  
ATOM  11233 1HB  GLN A 719     -22.410  -5.377 -47.761  1.00  0.85           H  
ATOM  11234 2HB  GLN A 719     -21.400  -6.279 -46.643  1.00  0.85           H  
ATOM  11235 1HG  GLN A 719     -21.338  -4.373 -45.114  1.00  0.85           H  
ATOM  11236 2HG  GLN A 719     -22.294  -3.413 -46.268  1.00  0.85           H  
ATOM  11237 1HE2 GLN A 719     -24.800  -4.415 -43.898  1.00  0.85           H  
ATOM  11238 2HE2 GLN A 719     -23.524  -3.261 -44.116  1.00  0.85           H  
ATOM  11239  N   PHE A 720     -18.514  -5.813 -46.602  1.00  0.85           N  
ATOM  11240  CA  PHE A 720     -17.424  -5.911 -45.652  1.00  0.85           C  
ATOM  11241  C   PHE A 720     -16.134  -6.353 -46.322  1.00  0.85           C  
ATOM  11242  O   PHE A 720     -16.147  -7.110 -47.305  1.00  0.85           O  
ATOM  11243  CB  PHE A 720     -17.755  -6.892 -44.533  1.00  0.85           C  
ATOM  11244  CG  PHE A 720     -18.966  -6.531 -43.736  1.00  0.85           C  
ATOM  11245  CD1 PHE A 720     -20.193  -7.087 -44.045  1.00  0.85           C  
ATOM  11246  CD2 PHE A 720     -18.894  -5.625 -42.698  1.00  0.85           C  
ATOM  11247  CE1 PHE A 720     -21.318  -6.755 -43.323  1.00  0.85           C  
ATOM  11248  CE2 PHE A 720     -20.020  -5.281 -41.979  1.00  0.85           C  
ATOM  11249  CZ  PHE A 720     -21.233  -5.850 -42.293  1.00  0.85           C  
ATOM  11250  H   PHE A 720     -18.756  -6.606 -47.172  1.00  0.85           H  
ATOM  11251  HA  PHE A 720     -17.253  -4.927 -45.212  1.00  0.85           H  
ATOM  11252 1HB  PHE A 720     -17.920  -7.876 -44.961  1.00  0.85           H  
ATOM  11253 2HB  PHE A 720     -16.909  -6.968 -43.852  1.00  0.85           H  
ATOM  11254  HD1 PHE A 720     -20.263  -7.801 -44.865  1.00  0.85           H  
ATOM  11255  HD2 PHE A 720     -17.932  -5.173 -42.452  1.00  0.85           H  
ATOM  11256  HE1 PHE A 720     -22.280  -7.206 -43.576  1.00  0.85           H  
ATOM  11257  HE2 PHE A 720     -19.950  -4.560 -41.165  1.00  0.85           H  
ATOM  11258  HZ  PHE A 720     -22.126  -5.583 -41.729  1.00  0.85           H  
ATOM  11259  N   LEU A 721     -15.044  -5.887 -45.734  1.00  0.84           N  
ATOM  11260  CA  LEU A 721     -13.668  -6.175 -46.104  1.00  0.84           C  
ATOM  11261  C   LEU A 721     -12.852  -6.442 -44.837  1.00  0.84           C  
ATOM  11262  O   LEU A 721     -12.792  -5.580 -43.960  1.00  0.84           O  
ATOM  11263  CB  LEU A 721     -13.142  -4.936 -46.837  1.00  0.84           C  
ATOM  11264  CG  LEU A 721     -11.717  -4.891 -47.232  1.00  0.84           C  
ATOM  11265  CD1 LEU A 721     -11.415  -5.915 -48.180  1.00  0.84           C  
ATOM  11266  CD2 LEU A 721     -11.407  -3.556 -47.832  1.00  0.84           C  
ATOM  11267  H   LEU A 721     -15.180  -5.267 -44.946  1.00  0.84           H  
ATOM  11268  HA  LEU A 721     -13.634  -7.055 -46.745  1.00  0.84           H  
ATOM  11269 1HB  LEU A 721     -13.726  -4.826 -47.749  1.00  0.84           H  
ATOM  11270 2HB  LEU A 721     -13.332  -4.066 -46.211  1.00  0.84           H  
ATOM  11271  HG  LEU A 721     -11.129  -5.064 -46.363  1.00  0.84           H  
ATOM  11272 1HD1 LEU A 721     -10.378  -5.857 -48.445  1.00  0.84           H  
ATOM  11273 2HD1 LEU A 721     -11.637  -6.877 -47.735  1.00  0.84           H  
ATOM  11274 3HD1 LEU A 721     -12.007  -5.756 -49.051  1.00  0.84           H  
ATOM  11275 1HD2 LEU A 721     -10.370  -3.538 -48.110  1.00  0.84           H  
ATOM  11276 2HD2 LEU A 721     -12.006  -3.409 -48.718  1.00  0.84           H  
ATOM  11277 3HD2 LEU A 721     -11.610  -2.762 -47.114  1.00  0.84           H  
ATOM  11278  N   ASP A 722     -12.279  -7.642 -44.694  1.00  0.83           N  
ATOM  11279  CA  ASP A 722     -11.514  -7.907 -43.466  1.00  0.83           C  
ATOM  11280  C   ASP A 722     -10.048  -7.542 -43.705  1.00  0.83           C  
ATOM  11281  O   ASP A 722      -9.699  -7.076 -44.794  1.00  0.83           O  
ATOM  11282  CB  ASP A 722     -11.665  -9.364 -42.952  1.00  0.83           C  
ATOM  11283  CG  ASP A 722     -11.000 -10.438 -43.780  1.00  0.83           C  
ATOM  11284  OD1 ASP A 722     -10.161 -10.090 -44.570  1.00  0.83           O  
ATOM  11285  OD2 ASP A 722     -11.331 -11.616 -43.622  1.00  0.83           O  
ATOM  11286  H   ASP A 722     -12.346  -8.331 -45.446  1.00  0.83           H  
ATOM  11287  HA  ASP A 722     -11.889  -7.257 -42.675  1.00  0.83           H  
ATOM  11288 1HB  ASP A 722     -11.285  -9.429 -41.935  1.00  0.83           H  
ATOM  11289 2HB  ASP A 722     -12.730  -9.602 -42.902  1.00  0.83           H  
ATOM  11290  N   THR A 723      -9.184  -7.799 -42.721  1.00  0.82           N  
ATOM  11291  CA  THR A 723      -7.770  -7.465 -42.854  1.00  0.82           C  
ATOM  11292  C   THR A 723      -7.087  -8.218 -43.996  1.00  0.82           C  
ATOM  11293  O   THR A 723      -6.269  -7.642 -44.719  1.00  0.82           O  
ATOM  11294  CB  THR A 723      -7.008  -7.743 -41.552  1.00  0.82           C  
ATOM  11295  OG1 THR A 723      -7.543  -6.930 -40.497  1.00  0.82           O  
ATOM  11296  CG2 THR A 723      -5.538  -7.425 -41.745  1.00  0.82           C  
ATOM  11297  H   THR A 723      -9.517  -8.203 -41.860  1.00  0.82           H  
ATOM  11298  HA  THR A 723      -7.694  -6.400 -43.070  1.00  0.82           H  
ATOM  11299  HB  THR A 723      -7.118  -8.793 -41.283  1.00  0.82           H  
ATOM  11300  HG1 THR A 723      -7.041  -7.082 -39.689  1.00  0.82           H  
ATOM  11301 1HG2 THR A 723      -4.998  -7.625 -40.821  1.00  0.82           H  
ATOM  11302 2HG2 THR A 723      -5.134  -8.047 -42.545  1.00  0.82           H  
ATOM  11303 3HG2 THR A 723      -5.426  -6.375 -42.012  1.00  0.82           H  
ATOM  11304  N   ALA A 724      -7.367  -9.522 -44.128  1.00  0.81           N  
ATOM  11305  CA  ALA A 724      -6.762 -10.325 -45.187  1.00  0.81           C  
ATOM  11306  C   ALA A 724      -7.176  -9.766 -46.535  1.00  0.81           C  
ATOM  11307  O   ALA A 724      -6.383  -9.708 -47.479  1.00  0.81           O  
ATOM  11308  CB  ALA A 724      -7.186 -11.767 -45.074  1.00  0.81           C  
ATOM  11309  H   ALA A 724      -8.064  -9.942 -43.524  1.00  0.81           H  
ATOM  11310  HA  ALA A 724      -5.679 -10.255 -45.101  1.00  0.81           H  
ATOM  11311 1HB  ALA A 724      -6.726 -12.346 -45.871  1.00  0.81           H  
ATOM  11312 2HB  ALA A 724      -6.882 -12.163 -44.109  1.00  0.81           H  
ATOM  11313 3HB  ALA A 724      -8.270 -11.813 -45.163  1.00  0.81           H  
ATOM  11314  N   GLY A 725      -8.424  -9.322 -46.603  1.00  0.80           N  
ATOM  11315  CA  GLY A 725      -9.001  -8.718 -47.783  1.00  0.80           C  
ATOM  11316  C   GLY A 725      -8.213  -7.474 -48.168  1.00  0.80           C  
ATOM  11317  O   GLY A 725      -7.800  -7.326 -49.319  1.00  0.80           O  
ATOM  11318  H   GLY A 725      -9.026  -9.433 -45.782  1.00  0.80           H  
ATOM  11319 1HA  GLY A 725      -9.007  -9.435 -48.603  1.00  0.80           H  
ATOM  11320 2HA  GLY A 725     -10.031  -8.457 -47.568  1.00  0.80           H  
ATOM  11321  N   ILE A 726      -7.978  -6.589 -47.192  1.00  0.79           N  
ATOM  11322  CA  ILE A 726      -7.258  -5.343 -47.453  1.00  0.79           C  
ATOM  11323  C   ILE A 726      -5.843  -5.666 -47.887  1.00  0.79           C  
ATOM  11324  O   ILE A 726      -5.329  -5.090 -48.849  1.00  0.79           O  
ATOM  11325  CB  ILE A 726      -7.149  -4.465 -46.205  1.00  0.79           C  
ATOM  11326  CG1 ILE A 726      -8.486  -3.999 -45.820  1.00  0.79           C  
ATOM  11327  CG2 ILE A 726      -6.291  -3.265 -46.558  1.00  0.79           C  
ATOM  11328  CD1 ILE A 726      -8.570  -3.378 -44.495  1.00  0.79           C  
ATOM  11329  H   ILE A 726      -8.362  -6.778 -46.264  1.00  0.79           H  
ATOM  11330  HA  ILE A 726      -7.760  -4.797 -48.244  1.00  0.79           H  
ATOM  11331  HB  ILE A 726      -6.718  -5.028 -45.378  1.00  0.79           H  
ATOM  11332 1HG1 ILE A 726      -8.838  -3.289 -46.542  1.00  0.79           H  
ATOM  11333 2HG1 ILE A 726      -9.116  -4.854 -45.812  1.00  0.79           H  
ATOM  11334 1HG2 ILE A 726      -6.202  -2.610 -45.707  1.00  0.79           H  
ATOM  11335 2HG2 ILE A 726      -5.315  -3.600 -46.856  1.00  0.79           H  
ATOM  11336 3HG2 ILE A 726      -6.759  -2.735 -47.373  1.00  0.79           H  
ATOM  11337 1HD1 ILE A 726      -9.592  -3.099 -44.295  1.00  0.79           H  
ATOM  11338 2HD1 ILE A 726      -8.235  -4.082 -43.737  1.00  0.79           H  
ATOM  11339 3HD1 ILE A 726      -7.956  -2.506 -44.484  1.00  0.79           H  
ATOM  11340  N   HIS A 727      -5.209  -6.596 -47.175  1.00  0.79           N  
ATOM  11341  CA  HIS A 727      -3.853  -7.006 -47.482  1.00  0.79           C  
ATOM  11342  C   HIS A 727      -3.789  -7.483 -48.921  1.00  0.79           C  
ATOM  11343  O   HIS A 727      -2.904  -7.068 -49.673  1.00  0.79           O  
ATOM  11344  CB  HIS A 727      -3.385  -8.123 -46.543  1.00  0.79           C  
ATOM  11345  CG  HIS A 727      -1.973  -8.570 -46.790  1.00  0.79           C  
ATOM  11346  ND1 HIS A 727      -0.872  -7.848 -46.360  1.00  0.79           N  
ATOM  11347  CD2 HIS A 727      -1.483  -9.654 -47.438  1.00  0.79           C  
ATOM  11348  CE1 HIS A 727       0.233  -8.476 -46.732  1.00  0.79           C  
ATOM  11349  NE2 HIS A 727      -0.110  -9.572 -47.386  1.00  0.79           N  
ATOM  11350  H   HIS A 727      -5.683  -7.033 -46.384  1.00  0.79           H  
ATOM  11351  HA  HIS A 727      -3.176  -6.164 -47.377  1.00  0.79           H  
ATOM  11352 1HB  HIS A 727      -3.476  -7.791 -45.507  1.00  0.79           H  
ATOM  11353 2HB  HIS A 727      -4.035  -8.984 -46.660  1.00  0.79           H  
ATOM  11354  HD2 HIS A 727      -2.069 -10.440 -47.917  1.00  0.79           H  
ATOM  11355  HE1 HIS A 727       1.252  -8.145 -46.534  1.00  0.79           H  
ATOM  11356  HE2 HIS A 727       0.526 -10.247 -47.794  1.00  0.79           H  
ATOM  11357  N   THR A 728      -4.737  -8.339 -49.309  1.00  0.78           N  
ATOM  11358  CA  THR A 728      -4.789  -8.888 -50.648  1.00  0.78           C  
ATOM  11359  C   THR A 728      -4.951  -7.773 -51.666  1.00  0.78           C  
ATOM  11360  O   THR A 728      -4.250  -7.748 -52.672  1.00  0.78           O  
ATOM  11361  CB  THR A 728      -5.956  -9.869 -50.780  1.00  0.78           C  
ATOM  11362  OG1 THR A 728      -5.776 -10.910 -49.835  1.00  0.78           O  
ATOM  11363  CG2 THR A 728      -6.003 -10.467 -52.200  1.00  0.78           C  
ATOM  11364  H   THR A 728      -5.438  -8.645 -48.636  1.00  0.78           H  
ATOM  11365  HA  THR A 728      -3.855  -9.412 -50.849  1.00  0.78           H  
ATOM  11366  HB  THR A 728      -6.890  -9.358 -50.573  1.00  0.78           H  
ATOM  11367  HG1 THR A 728      -5.877 -10.530 -48.933  1.00  0.78           H  
ATOM  11368 1HG2 THR A 728      -6.835 -11.171 -52.274  1.00  0.78           H  
ATOM  11369 2HG2 THR A 728      -6.142  -9.667 -52.928  1.00  0.78           H  
ATOM  11370 3HG2 THR A 728      -5.069 -10.988 -52.409  1.00  0.78           H  
ATOM  11371  N   LEU A 729      -5.840  -6.814 -51.406  1.00  0.78           N  
ATOM  11372  CA  LEU A 729      -6.004  -5.733 -52.363  1.00  0.78           C  
ATOM  11373  C   LEU A 729      -4.697  -4.946 -52.509  1.00  0.78           C  
ATOM  11374  O   LEU A 729      -4.326  -4.559 -53.624  1.00  0.78           O  
ATOM  11375  CB  LEU A 729      -7.128  -4.781 -51.922  1.00  0.78           C  
ATOM  11376  CG  LEU A 729      -8.567  -5.308 -51.969  1.00  0.78           C  
ATOM  11377  CD1 LEU A 729      -9.476  -4.284 -51.308  1.00  0.78           C  
ATOM  11378  CD2 LEU A 729      -8.983  -5.539 -53.420  1.00  0.78           C  
ATOM  11379  H   LEU A 729      -6.416  -6.859 -50.565  1.00  0.78           H  
ATOM  11380  HA  LEU A 729      -6.262  -6.162 -53.330  1.00  0.78           H  
ATOM  11381 1HB  LEU A 729      -6.924  -4.460 -50.899  1.00  0.78           H  
ATOM  11382 2HB  LEU A 729      -7.106  -3.916 -52.560  1.00  0.78           H  
ATOM  11383  HG  LEU A 729      -8.638  -6.242 -51.415  1.00  0.78           H  
ATOM  11384 1HD1 LEU A 729     -10.505  -4.640 -51.321  1.00  0.78           H  
ATOM  11385 2HD1 LEU A 729      -9.158  -4.136 -50.276  1.00  0.78           H  
ATOM  11386 3HD1 LEU A 729      -9.409  -3.343 -51.849  1.00  0.78           H  
ATOM  11387 1HD2 LEU A 729     -10.008  -5.909 -53.451  1.00  0.78           H  
ATOM  11388 2HD2 LEU A 729      -8.918  -4.602 -53.971  1.00  0.78           H  
ATOM  11389 3HD2 LEU A 729      -8.316  -6.275 -53.872  1.00  0.78           H  
ATOM  11390  N   LYS A 730      -3.977  -4.721 -51.395  1.00  0.79           N  
ATOM  11391  CA  LYS A 730      -2.711  -3.990 -51.462  1.00  0.79           C  
ATOM  11392  C   LYS A 730      -1.667  -4.796 -52.236  1.00  0.79           C  
ATOM  11393  O   LYS A 730      -0.936  -4.243 -53.062  1.00  0.79           O  
ATOM  11394  CB  LYS A 730      -2.174  -3.663 -50.052  1.00  0.79           C  
ATOM  11395  CG  LYS A 730      -2.972  -2.612 -49.280  1.00  0.79           C  
ATOM  11396  CD  LYS A 730      -2.283  -2.130 -47.983  1.00  0.79           C  
ATOM  11397  CE  LYS A 730      -2.149  -3.233 -46.943  1.00  0.79           C  
ATOM  11398  NZ  LYS A 730      -1.790  -2.686 -45.583  1.00  0.79           N  
ATOM  11399  H   LYS A 730      -4.328  -5.044 -50.492  1.00  0.79           H  
ATOM  11400  HA  LYS A 730      -2.879  -3.055 -51.995  1.00  0.79           H  
ATOM  11401 1HB  LYS A 730      -2.174  -4.575 -49.452  1.00  0.79           H  
ATOM  11402 2HB  LYS A 730      -1.143  -3.323 -50.125  1.00  0.79           H  
ATOM  11403 1HG  LYS A 730      -3.099  -1.754 -49.930  1.00  0.79           H  
ATOM  11404 2HG  LYS A 730      -3.951  -3.005 -49.027  1.00  0.79           H  
ATOM  11405 1HD  LYS A 730      -1.295  -1.738 -48.218  1.00  0.79           H  
ATOM  11406 2HD  LYS A 730      -2.870  -1.327 -47.540  1.00  0.79           H  
ATOM  11407 1HE  LYS A 730      -3.073  -3.783 -46.869  1.00  0.79           H  
ATOM  11408 2HE  LYS A 730      -1.360  -3.915 -47.263  1.00  0.79           H  
ATOM  11409 1HZ  LYS A 730      -1.699  -3.449 -44.932  1.00  0.79           H  
ATOM  11410 2HZ  LYS A 730      -0.922  -2.172 -45.625  1.00  0.79           H  
ATOM  11411 3HZ  LYS A 730      -2.552  -2.048 -45.255  1.00  0.79           H  
ATOM  11412  N   GLU A 731      -1.615  -6.110 -51.996  1.00  0.79           N  
ATOM  11413  CA  GLU A 731      -0.658  -6.979 -52.675  1.00  0.79           C  
ATOM  11414  C   GLU A 731      -0.911  -6.978 -54.171  1.00  0.79           C  
ATOM  11415  O   GLU A 731       0.013  -6.792 -54.969  1.00  0.79           O  
ATOM  11416  CB  GLU A 731      -0.753  -8.409 -52.125  1.00  0.79           C  
ATOM  11417  CG  GLU A 731       0.242  -9.415 -52.716  1.00  0.79           C  
ATOM  11418  CD  GLU A 731       0.148 -10.803 -52.062  1.00  0.79           C  
ATOM  11419  OE1 GLU A 731      -0.920 -11.399 -52.072  1.00  0.79           O  
ATOM  11420  OE2 GLU A 731       1.146 -11.272 -51.577  1.00  0.79           O  
ATOM  11421  H   GLU A 731      -2.240  -6.511 -51.299  1.00  0.79           H  
ATOM  11422  HA  GLU A 731       0.346  -6.599 -52.494  1.00  0.79           H  
ATOM  11423 1HB  GLU A 731      -0.614  -8.388 -51.042  1.00  0.79           H  
ATOM  11424 2HB  GLU A 731      -1.757  -8.794 -52.309  1.00  0.79           H  
ATOM  11425 1HG  GLU A 731       0.045  -9.513 -53.787  1.00  0.79           H  
ATOM  11426 2HG  GLU A 731       1.251  -9.027 -52.596  1.00  0.79           H  
ATOM  11427  N   VAL A 732      -2.178  -7.120 -54.549  1.00  0.79           N  
ATOM  11428  CA  VAL A 732      -2.548  -7.137 -55.945  1.00  0.79           C  
ATOM  11429  C   VAL A 732      -2.198  -5.819 -56.608  1.00  0.79           C  
ATOM  11430  O   VAL A 732      -1.566  -5.817 -57.670  1.00  0.79           O  
ATOM  11431  CB  VAL A 732      -4.052  -7.442 -56.082  1.00  0.79           C  
ATOM  11432  CG1 VAL A 732      -4.495  -7.238 -57.456  1.00  0.79           C  
ATOM  11433  CG2 VAL A 732      -4.303  -8.913 -55.704  1.00  0.79           C  
ATOM  11434  H   VAL A 732      -2.899  -7.254 -53.839  1.00  0.79           H  
ATOM  11435  HA  VAL A 732      -1.991  -7.933 -56.438  1.00  0.79           H  
ATOM  11436  HB  VAL A 732      -4.617  -6.778 -55.423  1.00  0.79           H  
ATOM  11437 1HG1 VAL A 732      -5.550  -7.464 -57.530  1.00  0.79           H  
ATOM  11438 2HG1 VAL A 732      -4.325  -6.205 -57.743  1.00  0.79           H  
ATOM  11439 3HG1 VAL A 732      -3.924  -7.905 -58.078  1.00  0.79           H  
ATOM  11440 1HG2 VAL A 732      -5.365  -9.140 -55.789  1.00  0.79           H  
ATOM  11441 2HG2 VAL A 732      -3.738  -9.557 -56.375  1.00  0.79           H  
ATOM  11442 3HG2 VAL A 732      -3.977  -9.090 -54.684  1.00  0.79           H  
ATOM  11443  N   ARG A 733      -2.544  -4.702 -55.966  1.00  0.79           N  
ATOM  11444  CA  ARG A 733      -2.197  -3.417 -56.532  1.00  0.79           C  
ATOM  11445  C   ARG A 733      -0.694  -3.303 -56.751  1.00  0.79           C  
ATOM  11446  O   ARG A 733      -0.264  -2.929 -57.840  1.00  0.79           O  
ATOM  11447  CB  ARG A 733      -2.678  -2.275 -55.650  1.00  0.79           C  
ATOM  11448  CG  ARG A 733      -2.342  -0.894 -56.206  1.00  0.79           C  
ATOM  11449  CD  ARG A 733      -2.864   0.204 -55.367  1.00  0.79           C  
ATOM  11450  NE  ARG A 733      -2.260   0.199 -54.064  1.00  0.79           N  
ATOM  11451  CZ  ARG A 733      -2.743   0.854 -53.004  1.00  0.79           C  
ATOM  11452  NH1 ARG A 733      -3.817   1.579 -53.096  1.00  0.79           N  
ATOM  11453  NH2 ARG A 733      -2.153   0.782 -51.838  1.00  0.79           N  
ATOM  11454  H   ARG A 733      -3.061  -4.741 -55.087  1.00  0.79           H  
ATOM  11455  HA  ARG A 733      -2.688  -3.325 -57.496  1.00  0.79           H  
ATOM  11456 1HB  ARG A 733      -3.759  -2.340 -55.523  1.00  0.79           H  
ATOM  11457 2HB  ARG A 733      -2.227  -2.365 -54.659  1.00  0.79           H  
ATOM  11458 1HG  ARG A 733      -1.258  -0.797 -56.232  1.00  0.79           H  
ATOM  11459 2HG  ARG A 733      -2.733  -0.780 -57.214  1.00  0.79           H  
ATOM  11460 1HD  ARG A 733      -2.639   1.160 -55.843  1.00  0.79           H  
ATOM  11461 2HD  ARG A 733      -3.942   0.100 -55.249  1.00  0.79           H  
ATOM  11462  HE  ARG A 733      -1.420  -0.348 -53.940  1.00  0.79           H  
ATOM  11463 1HH1 ARG A 733      -4.309   1.671 -53.970  1.00  0.79           H  
ATOM  11464 2HH1 ARG A 733      -4.134   2.052 -52.242  1.00  0.79           H  
ATOM  11465 1HH2 ARG A 733      -1.315   0.245 -51.709  1.00  0.79           H  
ATOM  11466 2HH2 ARG A 733      -2.590   1.294 -51.061  1.00  0.79           H  
ATOM  11467  N   ARG A 734       0.107  -3.691 -55.752  1.00  0.81           N  
ATOM  11468  CA  ARG A 734       1.558  -3.595 -55.863  1.00  0.81           C  
ATOM  11469  C   ARG A 734       2.124  -4.454 -56.993  1.00  0.81           C  
ATOM  11470  O   ARG A 734       3.068  -4.047 -57.667  1.00  0.81           O  
ATOM  11471  CB  ARG A 734       2.210  -3.999 -54.553  1.00  0.81           C  
ATOM  11472  CG  ARG A 734       2.046  -3.000 -53.416  1.00  0.81           C  
ATOM  11473  CD  ARG A 734       2.562  -3.553 -52.141  1.00  0.81           C  
ATOM  11474  NE  ARG A 734       2.436  -2.610 -51.042  1.00  0.81           N  
ATOM  11475  CZ  ARG A 734       2.656  -2.906 -49.747  1.00  0.81           C  
ATOM  11476  NH1 ARG A 734       3.004  -4.125 -49.394  1.00  0.81           N  
ATOM  11477  NH2 ARG A 734       2.525  -1.967 -48.828  1.00  0.81           N  
ATOM  11478  H   ARG A 734      -0.299  -4.025 -54.875  1.00  0.81           H  
ATOM  11479  HA  ARG A 734       1.811  -2.553 -56.065  1.00  0.81           H  
ATOM  11480 1HB  ARG A 734       1.783  -4.946 -54.219  1.00  0.81           H  
ATOM  11481 2HB  ARG A 734       3.273  -4.158 -54.711  1.00  0.81           H  
ATOM  11482 1HG  ARG A 734       2.611  -2.099 -53.652  1.00  0.81           H  
ATOM  11483 2HG  ARG A 734       0.999  -2.742 -53.294  1.00  0.81           H  
ATOM  11484 1HD  ARG A 734       1.989  -4.449 -51.889  1.00  0.81           H  
ATOM  11485 2HD  ARG A 734       3.613  -3.813 -52.253  1.00  0.81           H  
ATOM  11486  HE  ARG A 734       2.173  -1.660 -51.270  1.00  0.81           H  
ATOM  11487 1HH1 ARG A 734       3.106  -4.844 -50.095  1.00  0.81           H  
ATOM  11488 2HH1 ARG A 734       3.173  -4.341 -48.421  1.00  0.81           H  
ATOM  11489 1HH2 ARG A 734       2.265  -1.031 -49.098  1.00  0.81           H  
ATOM  11490 2HH2 ARG A 734       2.696  -2.184 -47.856  1.00  0.81           H  
ATOM  11491  N   ASP A 735       1.554  -5.634 -57.219  1.00  0.84           N  
ATOM  11492  CA  ASP A 735       2.030  -6.471 -58.316  1.00  0.84           C  
ATOM  11493  C   ASP A 735       1.648  -5.888 -59.682  1.00  0.84           C  
ATOM  11494  O   ASP A 735       2.394  -6.024 -60.654  1.00  0.84           O  
ATOM  11495  CB  ASP A 735       1.544  -7.911 -58.162  1.00  0.84           C  
ATOM  11496  CG  ASP A 735       2.302  -8.697 -57.081  1.00  0.84           C  
ATOM  11497  OD1 ASP A 735       3.396  -8.265 -56.698  1.00  0.84           O  
ATOM  11498  OD2 ASP A 735       1.842  -9.734 -56.684  1.00  0.84           O  
ATOM  11499  H   ASP A 735       0.797  -5.958 -56.609  1.00  0.84           H  
ATOM  11500  HA  ASP A 735       3.116  -6.494 -58.272  1.00  0.84           H  
ATOM  11501 1HB  ASP A 735       0.473  -7.913 -57.934  1.00  0.84           H  
ATOM  11502 2HB  ASP A 735       1.683  -8.428 -59.091  1.00  0.84           H  
ATOM  11503  N   TYR A 736       0.492  -5.226 -59.774  1.00  0.87           N  
ATOM  11504  CA  TYR A 736       0.107  -4.617 -61.043  1.00  0.87           C  
ATOM  11505  C   TYR A 736       0.855  -3.309 -61.318  1.00  0.87           C  
ATOM  11506  O   TYR A 736       1.333  -3.082 -62.441  1.00  0.87           O  
ATOM  11507  CB  TYR A 736      -1.398  -4.413 -61.110  1.00  0.87           C  
ATOM  11508  CG  TYR A 736      -2.145  -5.654 -61.442  1.00  0.87           C  
ATOM  11509  CD1 TYR A 736      -2.981  -6.212 -60.543  1.00  0.87           C  
ATOM  11510  CD2 TYR A 736      -1.975  -6.239 -62.684  1.00  0.87           C  
ATOM  11511  CE1 TYR A 736      -3.656  -7.353 -60.860  1.00  0.87           C  
ATOM  11512  CE2 TYR A 736      -2.652  -7.396 -63.005  1.00  0.87           C  
ATOM  11513  CZ  TYR A 736      -3.492  -7.941 -62.068  1.00  0.87           C  
ATOM  11514  OH  TYR A 736      -4.185  -9.065 -62.306  1.00  0.87           O  
ATOM  11515  H   TYR A 736      -0.125  -5.155 -58.962  1.00  0.87           H  
ATOM  11516  HA  TYR A 736       0.364  -5.311 -61.837  1.00  0.87           H  
ATOM  11517 1HB  TYR A 736      -1.741  -4.062 -60.137  1.00  0.87           H  
ATOM  11518 2HB  TYR A 736      -1.649  -3.659 -61.830  1.00  0.87           H  
ATOM  11519  HD1 TYR A 736      -3.111  -5.745 -59.579  1.00  0.87           H  
ATOM  11520  HD2 TYR A 736      -1.305  -5.786 -63.392  1.00  0.87           H  
ATOM  11521  HE1 TYR A 736      -4.327  -7.804 -60.163  1.00  0.87           H  
ATOM  11522  HE2 TYR A 736      -2.523  -7.871 -63.985  1.00  0.87           H  
ATOM  11523  HH  TYR A 736      -4.443  -9.111 -63.229  1.00  0.87           H  
ATOM  11524  N   GLU A 737       1.171  -2.541 -60.271  1.00  0.91           N  
ATOM  11525  CA  GLU A 737       1.865  -1.258 -60.442  1.00  0.91           C  
ATOM  11526  C   GLU A 737       3.270  -1.453 -61.010  1.00  0.91           C  
ATOM  11527  O   GLU A 737       3.416  -0.989 -62.142  1.00  0.91           O  
ATOM  11528  CB  GLU A 737       1.900  -0.437 -59.146  1.00  0.91           C  
ATOM  11529  CG  GLU A 737       0.541   0.179 -58.752  1.00  0.91           C  
ATOM  11530  CD  GLU A 737       0.587   1.030 -57.498  1.00  0.91           C  
ATOM  11531  OE1 GLU A 737       1.615   1.092 -56.863  1.00  0.91           O  
ATOM  11532  OE2 GLU A 737      -0.421   1.630 -57.186  1.00  0.91           O  
ATOM  11533  H   GLU A 737       0.822  -2.796 -59.346  1.00  0.91           H  
ATOM  11534  HA  GLU A 737       1.296  -0.671 -61.164  1.00  0.91           H  
ATOM  11535 1HB  GLU A 737       2.223  -1.081 -58.324  1.00  0.91           H  
ATOM  11536 2HB  GLU A 737       2.625   0.368 -59.240  1.00  0.91           H  
ATOM  11537 1HG  GLU A 737       0.198   0.799 -59.579  1.00  0.91           H  
ATOM  11538 2HG  GLU A 737      -0.185  -0.611 -58.625  1.00  0.91           H  
ATOM  11539  N   ALA A 738       3.711  -2.687 -60.763  1.00  0.95           N  
ATOM  11540  CA  ALA A 738       5.116  -3.001 -60.844  1.00  0.95           C  
ATOM  11541  C   ALA A 738       5.391  -3.364 -62.295  1.00  0.95           C  
ATOM  11542  O   ALA A 738       6.543  -3.521 -62.707  1.00  0.95           O  
ATOM  11543  CB  ALA A 738       5.473  -4.152 -59.928  1.00  0.95           C  
ATOM  11544  H   ALA A 738       3.213  -3.359 -61.340  1.00  0.95           H  
ATOM  11545  HA  ALA A 738       5.696  -2.118 -60.583  1.00  0.95           H  
ATOM  11546 1HB  ALA A 738       6.531  -4.387 -60.026  1.00  0.95           H  
ATOM  11547 2HB  ALA A 738       5.254  -3.883 -58.899  1.00  0.95           H  
ATOM  11548 3HB  ALA A 738       4.875  -5.016 -60.214  1.00  0.95           H  
ATOM  11549  N   ILE A 739       4.299  -3.538 -63.058  1.00  0.97           N  
ATOM  11550  CA  ILE A 739       4.359  -3.922 -64.465  1.00  0.97           C  
ATOM  11551  C   ILE A 739       3.675  -2.911 -65.393  1.00  0.97           C  
ATOM  11552  O   ILE A 739       3.516  -3.170 -66.585  1.00  0.97           O  
ATOM  11553  CB  ILE A 739       3.759  -5.322 -64.680  1.00  0.97           C  
ATOM  11554  CG1 ILE A 739       2.325  -5.338 -64.268  1.00  0.97           C  
ATOM  11555  CG2 ILE A 739       4.535  -6.368 -63.902  1.00  0.97           C  
ATOM  11556  CD1 ILE A 739       1.636  -6.582 -64.639  1.00  0.97           C  
ATOM  11557  H   ILE A 739       3.376  -3.375 -62.645  1.00  0.97           H  
ATOM  11558  HA  ILE A 739       5.408  -3.971 -64.743  1.00  0.97           H  
ATOM  11559  HB  ILE A 739       3.800  -5.567 -65.735  1.00  0.97           H  
ATOM  11560 1HG1 ILE A 739       2.286  -5.241 -63.194  1.00  0.97           H  
ATOM  11561 2HG1 ILE A 739       1.801  -4.490 -64.718  1.00  0.97           H  
ATOM  11562 1HG2 ILE A 739       4.105  -7.354 -64.071  1.00  0.97           H  
ATOM  11563 2HG2 ILE A 739       5.576  -6.367 -64.226  1.00  0.97           H  
ATOM  11564 3HG2 ILE A 739       4.480  -6.134 -62.842  1.00  0.97           H  
ATOM  11565 1HD1 ILE A 739       0.618  -6.551 -64.300  1.00  0.97           H  
ATOM  11566 2HD1 ILE A 739       1.653  -6.700 -65.698  1.00  0.97           H  
ATOM  11567 3HD1 ILE A 739       2.153  -7.406 -64.173  1.00  0.97           H  
ATOM  11568  N   GLY A 740       3.294  -1.750 -64.861  1.00  0.96           N  
ATOM  11569  CA  GLY A 740       2.645  -0.719 -65.664  1.00  0.96           C  
ATOM  11570  C   GLY A 740       1.109  -0.691 -65.617  1.00  0.96           C  
ATOM  11571  O   GLY A 740       0.495   0.002 -66.430  1.00  0.96           O  
ATOM  11572  H   GLY A 740       3.450  -1.568 -63.872  1.00  0.96           H  
ATOM  11573 1HA  GLY A 740       3.021   0.251 -65.339  1.00  0.96           H  
ATOM  11574 2HA  GLY A 740       2.963  -0.833 -66.698  1.00  0.96           H  
ATOM  11575  N   ILE A 741       0.484  -1.434 -64.696  1.00  0.93           N  
ATOM  11576  CA  ILE A 741      -0.975  -1.435 -64.591  1.00  0.93           C  
ATOM  11577  C   ILE A 741      -1.486  -0.826 -63.277  1.00  0.93           C  
ATOM  11578  O   ILE A 741      -1.130  -1.258 -62.187  1.00  0.93           O  
ATOM  11579  CB  ILE A 741      -1.537  -2.857 -64.760  1.00  0.93           C  
ATOM  11580  CG1 ILE A 741      -1.204  -3.406 -66.149  1.00  0.93           C  
ATOM  11581  CG2 ILE A 741      -3.034  -2.880 -64.523  1.00  0.93           C  
ATOM  11582  CD1 ILE A 741      -1.560  -4.862 -66.322  1.00  0.93           C  
ATOM  11583  H   ILE A 741       1.011  -1.992 -64.030  1.00  0.93           H  
ATOM  11584  HA  ILE A 741      -1.366  -0.837 -65.405  1.00  0.93           H  
ATOM  11585  HB  ILE A 741      -1.050  -3.506 -64.048  1.00  0.93           H  
ATOM  11586 1HG1 ILE A 741      -1.751  -2.827 -66.886  1.00  0.93           H  
ATOM  11587 2HG1 ILE A 741      -0.139  -3.289 -66.341  1.00  0.93           H  
ATOM  11588 1HG2 ILE A 741      -3.385  -3.897 -64.634  1.00  0.93           H  
ATOM  11589 2HG2 ILE A 741      -3.261  -2.525 -63.518  1.00  0.93           H  
ATOM  11590 3HG2 ILE A 741      -3.530  -2.242 -65.250  1.00  0.93           H  
ATOM  11591 1HD1 ILE A 741      -1.310  -5.176 -67.328  1.00  0.93           H  
ATOM  11592 2HD1 ILE A 741      -1.009  -5.461 -65.617  1.00  0.93           H  
ATOM  11593 3HD1 ILE A 741      -2.627  -4.997 -66.156  1.00  0.93           H  
ATOM  11594  N   GLN A 742      -2.329   0.188 -63.387  1.00  0.88           N  
ATOM  11595  CA  GLN A 742      -2.900   0.865 -62.223  1.00  0.88           C  
ATOM  11596  C   GLN A 742      -4.162   0.154 -61.775  1.00  0.88           C  
ATOM  11597  O   GLN A 742      -4.944  -0.268 -62.627  1.00  0.88           O  
ATOM  11598  CB  GLN A 742      -3.201   2.329 -62.550  1.00  0.88           C  
ATOM  11599  CG  GLN A 742      -3.678   3.173 -61.378  1.00  0.88           C  
ATOM  11600  CD  GLN A 742      -3.777   4.630 -61.777  1.00  0.88           C  
ATOM  11601  OE1 GLN A 742      -4.494   4.986 -62.717  1.00  0.88           O  
ATOM  11602  NE2 GLN A 742      -3.035   5.482 -61.078  1.00  0.88           N  
ATOM  11603  H   GLN A 742      -2.591   0.490 -64.325  1.00  0.88           H  
ATOM  11604  HA  GLN A 742      -2.179   0.826 -61.405  1.00  0.88           H  
ATOM  11605 1HB  GLN A 742      -2.305   2.797 -62.959  1.00  0.88           H  
ATOM  11606 2HB  GLN A 742      -3.967   2.371 -63.325  1.00  0.88           H  
ATOM  11607 1HG  GLN A 742      -4.662   2.826 -61.071  1.00  0.88           H  
ATOM  11608 2HG  GLN A 742      -2.975   3.082 -60.549  1.00  0.88           H  
ATOM  11609 1HE2 GLN A 742      -3.034   6.458 -61.309  1.00  0.88           H  
ATOM  11610 2HE2 GLN A 742      -2.459   5.149 -60.328  1.00  0.88           H  
ATOM  11611  N   VAL A 743      -4.366   0.006 -60.467  1.00  0.84           N  
ATOM  11612  CA  VAL A 743      -5.604  -0.615 -60.009  1.00  0.84           C  
ATOM  11613  C   VAL A 743      -6.471   0.396 -59.263  1.00  0.84           C  
ATOM  11614  O   VAL A 743      -6.025   1.034 -58.306  1.00  0.84           O  
ATOM  11615  CB  VAL A 743      -5.331  -1.823 -59.102  1.00  0.84           C  
ATOM  11616  CG1 VAL A 743      -6.671  -2.436 -58.651  1.00  0.84           C  
ATOM  11617  CG2 VAL A 743      -4.464  -2.852 -59.861  1.00  0.84           C  
ATOM  11618  H   VAL A 743      -3.682   0.337 -59.803  1.00  0.84           H  
ATOM  11619  HA  VAL A 743      -6.154  -0.970 -60.872  1.00  0.84           H  
ATOM  11620  HB  VAL A 743      -4.810  -1.496 -58.210  1.00  0.84           H  
ATOM  11621 1HG1 VAL A 743      -6.486  -3.287 -57.999  1.00  0.84           H  
ATOM  11622 2HG1 VAL A 743      -7.258  -1.689 -58.111  1.00  0.84           H  
ATOM  11623 3HG1 VAL A 743      -7.231  -2.766 -59.533  1.00  0.84           H  
ATOM  11624 1HG2 VAL A 743      -4.270  -3.705 -59.221  1.00  0.84           H  
ATOM  11625 2HG2 VAL A 743      -4.979  -3.185 -60.749  1.00  0.84           H  
ATOM  11626 3HG2 VAL A 743      -3.519  -2.390 -60.148  1.00  0.84           H  
ATOM  11627  N   LEU A 744      -7.697   0.554 -59.749  1.00  0.80           N  
ATOM  11628  CA  LEU A 744      -8.660   1.489 -59.194  1.00  0.80           C  
ATOM  11629  C   LEU A 744      -9.802   0.718 -58.533  1.00  0.80           C  
ATOM  11630  O   LEU A 744     -10.156  -0.361 -59.006  1.00  0.80           O  
ATOM  11631  CB  LEU A 744      -9.253   2.344 -60.323  1.00  0.80           C  
ATOM  11632  CG  LEU A 744      -8.242   3.073 -61.246  1.00  0.80           C  
ATOM  11633  CD1 LEU A 744      -8.999   3.887 -62.308  1.00  0.80           C  
ATOM  11634  CD2 LEU A 744      -7.315   3.917 -60.455  1.00  0.80           C  
ATOM  11635  H   LEU A 744      -7.968  -0.017 -60.544  1.00  0.80           H  
ATOM  11636  HA  LEU A 744      -8.175   2.119 -58.450  1.00  0.80           H  
ATOM  11637 1HB  LEU A 744      -9.837   1.694 -60.950  1.00  0.80           H  
ATOM  11638 2HB  LEU A 744      -9.925   3.056 -59.891  1.00  0.80           H  
ATOM  11639  HG  LEU A 744      -7.657   2.321 -61.766  1.00  0.80           H  
ATOM  11640 1HD1 LEU A 744      -8.286   4.358 -62.975  1.00  0.80           H  
ATOM  11641 2HD1 LEU A 744      -9.639   3.247 -62.885  1.00  0.80           H  
ATOM  11642 3HD1 LEU A 744      -9.605   4.654 -61.833  1.00  0.80           H  
ATOM  11643 1HD2 LEU A 744      -6.606   4.383 -61.123  1.00  0.80           H  
ATOM  11644 2HD2 LEU A 744      -7.835   4.676 -59.932  1.00  0.80           H  
ATOM  11645 3HD2 LEU A 744      -6.798   3.284 -59.746  1.00  0.80           H  
ATOM  11646  N   LEU A 745     -10.382   1.260 -57.471  1.00  0.77           N  
ATOM  11647  CA  LEU A 745     -11.571   0.653 -56.869  1.00  0.77           C  
ATOM  11648  C   LEU A 745     -12.763   1.556 -57.134  1.00  0.77           C  
ATOM  11649  O   LEU A 745     -12.616   2.778 -57.108  1.00  0.77           O  
ATOM  11650  CB  LEU A 745     -11.420   0.456 -55.361  1.00  0.77           C  
ATOM  11651  CG  LEU A 745     -10.251  -0.415 -54.853  1.00  0.77           C  
ATOM  11652  CD1 LEU A 745     -10.323  -0.442 -53.366  1.00  0.77           C  
ATOM  11653  CD2 LEU A 745     -10.329  -1.798 -55.420  1.00  0.77           C  
ATOM  11654  H   LEU A 745     -10.019   2.141 -57.109  1.00  0.77           H  
ATOM  11655  HA  LEU A 745     -11.763  -0.314 -57.332  1.00  0.77           H  
ATOM  11656 1HB  LEU A 745     -11.288   1.430 -54.922  1.00  0.77           H  
ATOM  11657 2HB  LEU A 745     -12.344   0.029 -54.975  1.00  0.77           H  
ATOM  11658  HG  LEU A 745      -9.299   0.034 -55.145  1.00  0.77           H  
ATOM  11659 1HD1 LEU A 745      -9.514  -1.042 -52.964  1.00  0.77           H  
ATOM  11660 2HD1 LEU A 745     -10.244   0.574 -53.000  1.00  0.77           H  
ATOM  11661 3HD1 LEU A 745     -11.273  -0.875 -53.062  1.00  0.77           H  
ATOM  11662 1HD2 LEU A 745      -9.500  -2.395 -55.039  1.00  0.77           H  
ATOM  11663 2HD2 LEU A 745     -11.276  -2.263 -55.135  1.00  0.77           H  
ATOM  11664 3HD2 LEU A 745     -10.257  -1.725 -56.498  1.00  0.77           H  
ATOM  11665  N   ALA A 746     -13.941   0.982 -57.332  1.00  0.77           N  
ATOM  11666  CA  ALA A 746     -15.104   1.812 -57.596  1.00  0.77           C  
ATOM  11667  C   ALA A 746     -16.405   1.306 -56.992  1.00  0.77           C  
ATOM  11668  O   ALA A 746     -16.709   0.113 -56.998  1.00  0.77           O  
ATOM  11669  CB  ALA A 746     -15.290   1.909 -59.091  1.00  0.77           C  
ATOM  11670  H   ALA A 746     -14.013  -0.031 -57.354  1.00  0.77           H  
ATOM  11671  HA  ALA A 746     -14.913   2.799 -57.185  1.00  0.77           H  
ATOM  11672 1HB  ALA A 746     -16.126   2.553 -59.291  1.00  0.77           H  
ATOM  11673 2HB  ALA A 746     -14.393   2.319 -59.550  1.00  0.77           H  
ATOM  11674 3HB  ALA A 746     -15.480   0.920 -59.481  1.00  0.77           H  
ATOM  11675  N   GLN A 747     -17.226   2.270 -56.576  1.00  0.78           N  
ATOM  11676  CA  GLN A 747     -18.567   2.075 -56.017  1.00  0.78           C  
ATOM  11677  C   GLN A 747     -18.579   1.280 -54.716  1.00  0.78           C  
ATOM  11678  O   GLN A 747     -19.557   0.609 -54.411  1.00  0.78           O  
ATOM  11679  CB  GLN A 747     -19.451   1.336 -57.043  1.00  0.78           C  
ATOM  11680  CG  GLN A 747     -19.528   2.046 -58.315  1.00  0.78           C  
ATOM  11681  CD  GLN A 747     -20.394   1.469 -59.431  1.00  0.78           C  
ATOM  11682  OE1 GLN A 747     -20.431   2.079 -60.523  1.00  0.78           O  
ATOM  11683  NE2 GLN A 747     -21.061   0.356 -59.211  1.00  0.78           N  
ATOM  11684  H   GLN A 747     -16.868   3.226 -56.601  1.00  0.78           H  
ATOM  11685  HA  GLN A 747     -18.994   3.058 -55.815  1.00  0.78           H  
ATOM  11686 1HB  GLN A 747     -19.098   0.320 -57.213  1.00  0.78           H  
ATOM  11687 2HB  GLN A 747     -20.463   1.269 -56.650  1.00  0.78           H  
ATOM  11688 1HG  GLN A 747     -19.996   2.969 -58.027  1.00  0.78           H  
ATOM  11689 2HG  GLN A 747     -18.529   2.217 -58.695  1.00  0.78           H  
ATOM  11690 1HE2 GLN A 747     -21.622  -0.046 -59.936  1.00  0.78           H  
ATOM  11691 2HE2 GLN A 747     -20.995  -0.110 -58.330  1.00  0.78           H  
ATOM  11692  N   CYS A 748     -17.554   1.443 -53.894  1.00  0.81           N  
ATOM  11693  CA  CYS A 748     -17.474   0.733 -52.618  1.00  0.81           C  
ATOM  11694  C   CYS A 748     -18.450   1.257 -51.572  1.00  0.81           C  
ATOM  11695  O   CYS A 748     -18.700   2.459 -51.485  1.00  0.81           O  
ATOM  11696  CB  CYS A 748     -16.060   0.828 -52.015  1.00  0.81           C  
ATOM  11697  SG  CYS A 748     -14.650  -0.058 -52.835  1.00  0.81           S  
ATOM  11698  H   CYS A 748     -16.791   2.032 -54.186  1.00  0.81           H  
ATOM  11699  HA  CYS A 748     -17.712  -0.318 -52.792  1.00  0.81           H  
ATOM  11700 1HB  CYS A 748     -15.790   1.872 -51.993  1.00  0.81           H  
ATOM  11701 2HB  CYS A 748     -16.101   0.496 -50.981  1.00  0.81           H  
ATOM  11702  N   ASN A 749     -18.969   0.344 -50.755  1.00  0.84           N  
ATOM  11703  CA  ASN A 749     -19.820   0.684 -49.615  1.00  0.84           C  
ATOM  11704  C   ASN A 749     -18.982   1.496 -48.620  1.00  0.84           C  
ATOM  11705  O   ASN A 749     -17.835   1.125 -48.375  1.00  0.84           O  
ATOM  11706  CB  ASN A 749     -20.363  -0.579 -48.944  1.00  0.84           C  
ATOM  11707  CG  ASN A 749     -21.429  -0.333 -47.852  1.00  0.84           C  
ATOM  11708  OD1 ASN A 749     -21.152   0.131 -46.716  1.00  0.84           O  
ATOM  11709  ND2 ASN A 749     -22.661  -0.643 -48.195  1.00  0.84           N  
ATOM  11710  H   ASN A 749     -18.752  -0.634 -50.925  1.00  0.84           H  
ATOM  11711  HA  ASN A 749     -20.655   1.270 -49.983  1.00  0.84           H  
ATOM  11712 1HB  ASN A 749     -20.792  -1.233 -49.707  1.00  0.84           H  
ATOM  11713 2HB  ASN A 749     -19.538  -1.127 -48.491  1.00  0.84           H  
ATOM  11714 1HD2 ASN A 749     -23.413  -0.512 -47.547  1.00  0.84           H  
ATOM  11715 2HD2 ASN A 749     -22.847  -1.013 -49.110  1.00  0.84           H  
ATOM  11716  N   PRO A 750     -19.494   2.571 -47.996  1.00  0.88           N  
ATOM  11717  CA  PRO A 750     -18.805   3.347 -46.967  1.00  0.88           C  
ATOM  11718  C   PRO A 750     -18.147   2.464 -45.891  1.00  0.88           C  
ATOM  11719  O   PRO A 750     -17.110   2.831 -45.338  1.00  0.88           O  
ATOM  11720  CB  PRO A 750     -19.944   4.192 -46.395  1.00  0.88           C  
ATOM  11721  CG  PRO A 750     -20.877   4.398 -47.574  1.00  0.88           C  
ATOM  11722  CD  PRO A 750     -20.833   3.099 -48.350  1.00  0.88           C  
ATOM  11723  HA  PRO A 750     -18.066   3.994 -47.446  1.00  0.88           H  
ATOM  11724 1HB  PRO A 750     -20.421   3.659 -45.557  1.00  0.88           H  
ATOM  11725 2HB  PRO A 750     -19.546   5.135 -45.987  1.00  0.88           H  
ATOM  11726 1HG  PRO A 750     -21.889   4.641 -47.212  1.00  0.88           H  
ATOM  11727 2HG  PRO A 750     -20.543   5.256 -48.175  1.00  0.88           H  
ATOM  11728 1HD  PRO A 750     -21.634   2.433 -48.021  1.00  0.88           H  
ATOM  11729 2HD  PRO A 750     -20.888   3.340 -49.422  1.00  0.88           H  
ATOM  11730  N   THR A 751     -18.728   1.286 -45.608  1.00  0.91           N  
ATOM  11731  CA  THR A 751     -18.186   0.348 -44.626  1.00  0.91           C  
ATOM  11732  C   THR A 751     -16.800  -0.132 -45.090  1.00  0.91           C  
ATOM  11733  O   THR A 751     -15.846  -0.264 -44.303  1.00  0.91           O  
ATOM  11734  CB  THR A 751     -19.129  -0.862 -44.505  1.00  0.91           C  
ATOM  11735  OG1 THR A 751     -20.421  -0.414 -44.088  1.00  0.91           O  
ATOM  11736  CG2 THR A 751     -18.599  -1.892 -43.531  1.00  0.91           C  
ATOM  11737  H   THR A 751     -19.583   1.002 -46.079  1.00  0.91           H  
ATOM  11738  HA  THR A 751     -18.086   0.849 -43.663  1.00  0.91           H  
ATOM  11739  HB  THR A 751     -19.227  -1.325 -45.482  1.00  0.91           H  
ATOM  11740  HG1 THR A 751     -20.882  -0.082 -44.888  1.00  0.91           H  
ATOM  11741 1HG2 THR A 751     -19.295  -2.729 -43.493  1.00  0.91           H  
ATOM  11742 2HG2 THR A 751     -17.626  -2.246 -43.872  1.00  0.91           H  
ATOM  11743 3HG2 THR A 751     -18.503  -1.451 -42.543  1.00  0.91           H  
ATOM  11744  N   VAL A 752     -16.719  -0.422 -46.384  1.00  0.93           N  
ATOM  11745  CA  VAL A 752     -15.521  -0.903 -47.034  1.00  0.93           C  
ATOM  11746  C   VAL A 752     -14.520   0.219 -47.136  1.00  0.93           C  
ATOM  11747  O   VAL A 752     -13.335   0.009 -46.928  1.00  0.93           O  
ATOM  11748  CB  VAL A 752     -15.850  -1.457 -48.426  1.00  0.93           C  
ATOM  11749  CG1 VAL A 752     -14.600  -1.799 -49.179  1.00  0.93           C  
ATOM  11750  CG2 VAL A 752     -16.688  -2.656 -48.266  1.00  0.93           C  
ATOM  11751  H   VAL A 752     -17.524  -0.238 -46.970  1.00  0.93           H  
ATOM  11752  HA  VAL A 752     -15.096  -1.707 -46.434  1.00  0.93           H  
ATOM  11753  HB  VAL A 752     -16.382  -0.714 -48.995  1.00  0.93           H  
ATOM  11754 1HG1 VAL A 752     -14.862  -2.190 -50.164  1.00  0.93           H  
ATOM  11755 2HG1 VAL A 752     -13.996  -0.907 -49.293  1.00  0.93           H  
ATOM  11756 3HG1 VAL A 752     -14.061  -2.540 -48.627  1.00  0.93           H  
ATOM  11757 1HG2 VAL A 752     -16.926  -3.037 -49.245  1.00  0.93           H  
ATOM  11758 2HG2 VAL A 752     -16.150  -3.411 -47.697  1.00  0.93           H  
ATOM  11759 3HG2 VAL A 752     -17.599  -2.389 -47.745  1.00  0.93           H  
ATOM  11760  N   ARG A 753     -14.999   1.402 -47.481  1.00  0.95           N  
ATOM  11761  CA  ARG A 753     -14.152   2.573 -47.655  1.00  0.95           C  
ATOM  11762  C   ARG A 753     -13.476   3.075 -46.367  1.00  0.95           C  
ATOM  11763  O   ARG A 753     -12.873   4.142 -46.521  1.00  0.95           O  
ATOM  11764  CB  ARG A 753     -14.972   3.714 -48.230  1.00  0.95           C  
ATOM  11765  CG  ARG A 753     -15.481   3.467 -49.637  1.00  0.95           C  
ATOM  11766  CD  ARG A 753     -16.269   4.606 -50.181  1.00  0.95           C  
ATOM  11767  NE  ARG A 753     -15.458   5.815 -50.380  1.00  0.95           N  
ATOM  11768  CZ  ARG A 753     -15.966   7.039 -50.638  1.00  0.95           C  
ATOM  11769  NH1 ARG A 753     -17.269   7.204 -50.724  1.00  0.95           N  
ATOM  11770  NH2 ARG A 753     -15.165   8.081 -50.804  1.00  0.95           N  
ATOM  11771  H   ARG A 753     -16.005   1.480 -47.641  1.00  0.95           H  
ATOM  11772  HA  ARG A 753     -13.376   2.324 -48.364  1.00  0.95           H  
ATOM  11773 1HB  ARG A 753     -15.817   3.901 -47.588  1.00  0.95           H  
ATOM  11774 2HB  ARG A 753     -14.370   4.620 -48.249  1.00  0.95           H  
ATOM  11775 1HG  ARG A 753     -14.675   3.223 -50.302  1.00  0.95           H  
ATOM  11776 2HG  ARG A 753     -16.158   2.619 -49.591  1.00  0.95           H  
ATOM  11777 1HD  ARG A 753     -16.688   4.314 -51.145  1.00  0.95           H  
ATOM  11778 2HD  ARG A 753     -17.081   4.844 -49.499  1.00  0.95           H  
ATOM  11779  HE  ARG A 753     -14.453   5.725 -50.322  1.00  0.95           H  
ATOM  11780 1HH1 ARG A 753     -17.889   6.414 -50.598  1.00  0.95           H  
ATOM  11781 2HH1 ARG A 753     -17.649   8.120 -50.915  1.00  0.95           H  
ATOM  11782 1HH2 ARG A 753     -14.161   7.976 -50.741  1.00  0.95           H  
ATOM  11783 2HH2 ARG A 753     -15.559   8.991 -50.995  1.00  0.95           H  
ATOM  11784  N   ASP A 754     -14.265   2.923 -45.288  1.00  0.97           N  
ATOM  11785  CA  ASP A 754     -13.565   2.962 -44.001  1.00  0.97           C  
ATOM  11786  C   ASP A 754     -12.536   1.858 -43.777  1.00  0.97           C  
ATOM  11787  O   ASP A 754     -11.423   2.154 -43.347  1.00  0.97           O  
ATOM  11788  CB  ASP A 754     -14.564   2.965 -42.838  1.00  0.97           C  
ATOM  11789  CG  ASP A 754     -15.303   4.315 -42.646  1.00  0.97           C  
ATOM  11790  OD1 ASP A 754     -14.887   5.295 -43.223  1.00  0.97           O  
ATOM  11791  OD2 ASP A 754     -16.256   4.348 -41.896  1.00  0.97           O  
ATOM  11792  H   ASP A 754     -15.100   3.504 -45.257  1.00  0.97           H  
ATOM  11793  HA  ASP A 754     -13.031   3.910 -43.956  1.00  0.97           H  
ATOM  11794 1HB  ASP A 754     -15.317   2.193 -43.021  1.00  0.97           H  
ATOM  11795 2HB  ASP A 754     -14.051   2.706 -41.912  1.00  0.97           H  
ATOM  11796  N   SER A 755     -12.838   0.616 -44.140  1.00  0.99           N  
ATOM  11797  CA  SER A 755     -11.869  -0.463 -43.936  1.00  0.99           C  
ATOM  11798  C   SER A 755     -10.597  -0.245 -44.786  1.00  0.99           C  
ATOM  11799  O   SER A 755      -9.471  -0.417 -44.308  1.00  0.99           O  
ATOM  11800  CB  SER A 755     -12.537  -1.785 -44.232  1.00  0.99           C  
ATOM  11801  OG  SER A 755     -13.576  -2.027 -43.315  1.00  0.99           O  
ATOM  11802  H   SER A 755     -13.774   0.393 -44.490  1.00  0.99           H  
ATOM  11803  HA  SER A 755     -11.579  -0.464 -42.885  1.00  0.99           H  
ATOM  11804 1HB  SER A 755     -12.934  -1.779 -45.235  1.00  0.99           H  
ATOM  11805 2HB  SER A 755     -11.815  -2.590 -44.179  1.00  0.99           H  
ATOM  11806  HG  SER A 755     -14.260  -1.350 -43.497  1.00  0.99           H  
ATOM  11807  N   LEU A 756     -10.781   0.220 -46.026  1.00  1.02           N  
ATOM  11808  CA  LEU A 756      -9.699   0.530 -46.964  1.00  1.02           C  
ATOM  11809  C   LEU A 756      -8.835   1.651 -46.416  1.00  1.02           C  
ATOM  11810  O   LEU A 756      -7.630   1.736 -46.684  1.00  1.02           O  
ATOM  11811  CB  LEU A 756     -10.277   0.982 -48.319  1.00  1.02           C  
ATOM  11812  CG  LEU A 756     -10.967  -0.082 -49.158  1.00  1.02           C  
ATOM  11813  CD1 LEU A 756     -11.661   0.579 -50.335  1.00  1.02           C  
ATOM  11814  CD2 LEU A 756      -9.945  -1.061 -49.647  1.00  1.02           C  
ATOM  11815  H   LEU A 756     -11.734   0.329 -46.343  1.00  1.02           H  
ATOM  11816  HA  LEU A 756      -9.086  -0.361 -47.101  1.00  1.02           H  
ATOM  11817 1HB  LEU A 756     -11.008   1.762 -48.126  1.00  1.02           H  
ATOM  11818 2HB  LEU A 756      -9.479   1.413 -48.919  1.00  1.02           H  
ATOM  11819  HG  LEU A 756     -11.695  -0.602 -48.566  1.00  1.02           H  
ATOM  11820 1HD1 LEU A 756     -12.149  -0.180 -50.939  1.00  1.02           H  
ATOM  11821 2HD1 LEU A 756     -12.398   1.277 -49.995  1.00  1.02           H  
ATOM  11822 3HD1 LEU A 756     -10.927   1.105 -50.925  1.00  1.02           H  
ATOM  11823 1HD2 LEU A 756     -10.442  -1.816 -50.242  1.00  1.02           H  
ATOM  11824 2HD2 LEU A 756      -9.232  -0.548 -50.247  1.00  1.02           H  
ATOM  11825 3HD2 LEU A 756      -9.442  -1.525 -48.802  1.00  1.02           H  
ATOM  11826  N   THR A 757      -9.456   2.537 -45.656  1.00  1.04           N  
ATOM  11827  CA  THR A 757      -8.732   3.638 -45.083  1.00  1.04           C  
ATOM  11828  C   THR A 757      -7.947   3.147 -43.855  1.00  1.04           C  
ATOM  11829  O   THR A 757      -6.742   3.381 -43.739  1.00  1.04           O  
ATOM  11830  CB  THR A 757      -9.692   4.776 -44.688  1.00  1.04           C  
ATOM  11831  OG1 THR A 757     -10.433   5.244 -45.849  1.00  1.04           O  
ATOM  11832  CG2 THR A 757      -8.880   5.909 -44.144  1.00  1.04           C  
ATOM  11833  H   THR A 757     -10.441   2.427 -45.454  1.00  1.04           H  
ATOM  11834  HA  THR A 757      -8.024   4.019 -45.818  1.00  1.04           H  
ATOM  11835  HB  THR A 757     -10.392   4.438 -43.925  1.00  1.04           H  
ATOM  11836  HG1 THR A 757     -11.287   4.737 -45.964  1.00  1.04           H  
ATOM  11837 1HG2 THR A 757      -9.540   6.717 -43.873  1.00  1.04           H  
ATOM  11838 2HG2 THR A 757      -8.327   5.570 -43.268  1.00  1.04           H  
ATOM  11839 3HG2 THR A 757      -8.181   6.254 -44.906  1.00  1.04           H  
ATOM  11840  N   ASN A 758      -8.625   2.410 -42.971  1.00  1.05           N  
ATOM  11841  CA  ASN A 758      -8.045   1.938 -41.713  1.00  1.05           C  
ATOM  11842  C   ASN A 758      -6.836   1.018 -41.904  1.00  1.05           C  
ATOM  11843  O   ASN A 758      -5.880   1.071 -41.133  1.00  1.05           O  
ATOM  11844  CB  ASN A 758      -9.099   1.197 -40.903  1.00  1.05           C  
ATOM  11845  CG  ASN A 758     -10.157   2.094 -40.294  1.00  1.05           C  
ATOM  11846  OD1 ASN A 758      -9.982   3.302 -40.146  1.00  1.05           O  
ATOM  11847  ND2 ASN A 758     -11.267   1.502 -39.932  1.00  1.05           N  
ATOM  11848  H   ASN A 758      -9.605   2.215 -43.155  1.00  1.05           H  
ATOM  11849  HA  ASN A 758      -7.705   2.806 -41.148  1.00  1.05           H  
ATOM  11850 1HB  ASN A 758      -9.594   0.470 -41.550  1.00  1.05           H  
ATOM  11851 2HB  ASN A 758      -8.610   0.642 -40.104  1.00  1.05           H  
ATOM  11852 1HD2 ASN A 758     -12.007   2.034 -39.521  1.00  1.05           H  
ATOM  11853 2HD2 ASN A 758     -11.373   0.519 -40.068  1.00  1.05           H  
ATOM  11854  N   GLY A 759      -6.863   0.187 -42.946  1.00  1.08           N  
ATOM  11855  CA  GLY A 759      -5.764  -0.738 -43.224  1.00  1.08           C  
ATOM  11856  C   GLY A 759      -4.718  -0.167 -44.187  1.00  1.08           C  
ATOM  11857  O   GLY A 759      -3.857  -0.908 -44.688  1.00  1.08           O  
ATOM  11858  H   GLY A 759      -7.693   0.161 -43.541  1.00  1.08           H  
ATOM  11859 1HA  GLY A 759      -5.277  -0.993 -42.284  1.00  1.08           H  
ATOM  11860 2HA  GLY A 759      -6.154  -1.664 -43.617  1.00  1.08           H  
ATOM  11861  N   GLU A 760      -4.817   1.141 -44.457  1.00  1.16           N  
ATOM  11862  CA  GLU A 760      -3.966   1.897 -45.373  1.00  1.16           C  
ATOM  11863  C   GLU A 760      -3.942   1.418 -46.824  1.00  1.16           C  
ATOM  11864  O   GLU A 760      -2.878   1.407 -47.442  1.00  1.16           O  
ATOM  11865  CB  GLU A 760      -2.512   1.937 -44.869  1.00  1.16           C  
ATOM  11866  CG  GLU A 760      -2.305   2.607 -43.515  1.00  1.16           C  
ATOM  11867  CD  GLU A 760      -0.839   2.685 -43.120  1.00  1.16           C  
ATOM  11868  OE1 GLU A 760      -0.015   2.171 -43.850  1.00  1.16           O  
ATOM  11869  OE2 GLU A 760      -0.545   3.267 -42.105  1.00  1.16           O  
ATOM  11870  H   GLU A 760      -5.545   1.686 -43.996  1.00  1.16           H  
ATOM  11871  HA  GLU A 760      -4.344   2.922 -45.382  1.00  1.16           H  
ATOM  11872 1HB  GLU A 760      -2.107   0.931 -44.811  1.00  1.16           H  
ATOM  11873 2HB  GLU A 760      -1.910   2.481 -45.591  1.00  1.16           H  
ATOM  11874 1HG  GLU A 760      -2.714   3.616 -43.556  1.00  1.16           H  
ATOM  11875 2HG  GLU A 760      -2.858   2.052 -42.755  1.00  1.16           H  
ATOM  11876  N   TYR A 761      -5.084   0.994 -47.379  1.00  1.28           N  
ATOM  11877  CA  TYR A 761      -5.111   0.669 -48.797  1.00  1.28           C  
ATOM  11878  C   TYR A 761      -4.944   1.983 -49.531  1.00  1.28           C  
ATOM  11879  O   TYR A 761      -4.117   2.115 -50.433  1.00  1.28           O  
ATOM  11880  CB  TYR A 761      -6.386  -0.039 -49.247  1.00  1.28           C  
ATOM  11881  CG  TYR A 761      -6.420  -0.305 -50.760  1.00  1.28           C  
ATOM  11882  CD1 TYR A 761      -5.755  -1.359 -51.343  1.00  1.28           C  
ATOM  11883  CD2 TYR A 761      -7.105   0.562 -51.552  1.00  1.28           C  
ATOM  11884  CE1 TYR A 761      -5.789  -1.521 -52.718  1.00  1.28           C  
ATOM  11885  CE2 TYR A 761      -7.140   0.411 -52.915  1.00  1.28           C  
ATOM  11886  CZ  TYR A 761      -6.485  -0.638 -53.498  1.00  1.28           C  
ATOM  11887  OH  TYR A 761      -6.519  -0.805 -54.864  1.00  1.28           O  
ATOM  11888  H   TYR A 761      -5.951   0.995 -46.852  1.00  1.28           H  
ATOM  11889  HA  TYR A 761      -4.259   0.045 -49.040  1.00  1.28           H  
ATOM  11890 1HB  TYR A 761      -6.484  -0.980 -48.732  1.00  1.28           H  
ATOM  11891 2HB  TYR A 761      -7.242   0.567 -48.990  1.00  1.28           H  
ATOM  11892  HD1 TYR A 761      -5.211  -2.057 -50.739  1.00  1.28           H  
ATOM  11893  HD2 TYR A 761      -7.620   1.373 -51.082  1.00  1.28           H  
ATOM  11894  HE1 TYR A 761      -5.268  -2.343 -53.182  1.00  1.28           H  
ATOM  11895  HE2 TYR A 761      -7.695   1.123 -53.527  1.00  1.28           H  
ATOM  11896  HH  TYR A 761      -6.168  -1.671 -55.092  1.00  1.28           H  
ATOM  11897  N   CYS A 762      -5.742   2.966 -49.115  1.00  1.46           N  
ATOM  11898  CA  CYS A 762      -5.682   4.301 -49.710  1.00  1.46           C  
ATOM  11899  C   CYS A 762      -5.074   5.378 -48.817  1.00  1.46           C  
ATOM  11900  O   CYS A 762      -5.767   5.973 -47.993  1.00  1.46           O  
ATOM  11901  CB  CYS A 762      -7.061   4.815 -50.138  1.00  1.46           C  
ATOM  11902  SG  CYS A 762      -7.807   4.015 -51.570  1.00  1.46           S  
ATOM  11903  H   CYS A 762      -6.390   2.759 -48.354  1.00  1.46           H  
ATOM  11904  HA  CYS A 762      -5.070   4.231 -50.605  1.00  1.46           H  
ATOM  11905 1HB  CYS A 762      -7.750   4.705 -49.300  1.00  1.46           H  
ATOM  11906 2HB  CYS A 762      -6.981   5.876 -50.347  1.00  1.46           H  
ATOM  11907  HG  CYS A 762      -7.094   4.714 -52.494  1.00  1.46           H  
ATOM  11908  N   LYS A 763      -3.783   5.649 -48.992  1.00  1.65           N  
ATOM  11909  CA  LYS A 763      -3.139   6.718 -48.234  1.00  1.65           C  
ATOM  11910  C   LYS A 763      -3.526   7.990 -48.975  1.00  1.65           C  
ATOM  11911  O   LYS A 763      -3.990   7.898 -50.103  1.00  1.65           O  
ATOM  11912  CB  LYS A 763      -1.626   6.526 -48.135  1.00  1.65           C  
ATOM  11913  CG  LYS A 763      -1.221   5.304 -47.333  1.00  1.65           C  
ATOM  11914  CD  LYS A 763       0.289   5.175 -47.234  1.00  1.65           C  
ATOM  11915  CE  LYS A 763       0.669   3.992 -46.364  1.00  1.65           C  
ATOM  11916  NZ  LYS A 763       2.140   3.833 -46.235  1.00  1.65           N  
ATOM  11917  H   LYS A 763      -3.230   5.109 -49.678  1.00  1.65           H  
ATOM  11918  HA  LYS A 763      -3.557   6.762 -47.228  1.00  1.65           H  
ATOM  11919 1HB  LYS A 763      -1.209   6.416 -49.141  1.00  1.65           H  
ATOM  11920 2HB  LYS A 763      -1.169   7.405 -47.680  1.00  1.65           H  
ATOM  11921 1HG  LYS A 763      -1.642   5.360 -46.327  1.00  1.65           H  
ATOM  11922 2HG  LYS A 763      -1.619   4.407 -47.824  1.00  1.65           H  
ATOM  11923 1HD  LYS A 763       0.702   5.027 -48.234  1.00  1.65           H  
ATOM  11924 2HD  LYS A 763       0.713   6.084 -46.810  1.00  1.65           H  
ATOM  11925 1HE  LYS A 763       0.245   4.144 -45.378  1.00  1.65           H  
ATOM  11926 2HE  LYS A 763       0.248   3.081 -46.792  1.00  1.65           H  
ATOM  11927 1HZ  LYS A 763       2.333   3.036 -45.637  1.00  1.65           H  
ATOM  11928 2HZ  LYS A 763       2.547   3.682 -47.144  1.00  1.65           H  
ATOM  11929 3HZ  LYS A 763       2.530   4.665 -45.822  1.00  1.65           H  
ATOM  11930  N   LYS A 764      -3.342   9.175 -48.400  1.00  1.81           N  
ATOM  11931  CA  LYS A 764      -3.836  10.400 -49.063  1.00  1.81           C  
ATOM  11932  C   LYS A 764      -3.715  10.431 -50.601  1.00  1.81           C  
ATOM  11933  O   LYS A 764      -4.708  10.600 -51.305  1.00  1.81           O  
ATOM  11934  CB  LYS A 764      -3.114  11.621 -48.496  1.00  1.81           C  
ATOM  11935  CG  LYS A 764      -3.579  12.948 -49.082  1.00  1.81           C  
ATOM  11936  CD  LYS A 764      -2.850  14.129 -48.448  1.00  1.81           C  
ATOM  11937  CE  LYS A 764      -3.293  15.448 -49.070  1.00  1.81           C  
ATOM  11938  NZ  LYS A 764      -2.589  16.611 -48.463  1.00  1.81           N  
ATOM  11939  H   LYS A 764      -2.924   9.233 -47.482  1.00  1.81           H  
ATOM  11940  HA  LYS A 764      -4.897  10.495 -48.822  1.00  1.81           H  
ATOM  11941 1HB  LYS A 764      -3.261  11.665 -47.417  1.00  1.81           H  
ATOM  11942 2HB  LYS A 764      -2.044  11.534 -48.681  1.00  1.81           H  
ATOM  11943 1HG  LYS A 764      -3.392  12.954 -50.157  1.00  1.81           H  
ATOM  11944 2HG  LYS A 764      -4.652  13.057 -48.918  1.00  1.81           H  
ATOM  11945 1HD  LYS A 764      -3.055  14.153 -47.376  1.00  1.81           H  
ATOM  11946 2HD  LYS A 764      -1.775  14.011 -48.592  1.00  1.81           H  
ATOM  11947 1HE  LYS A 764      -3.083  15.425 -50.139  1.00  1.81           H  
ATOM  11948 2HE  LYS A 764      -4.366  15.569 -48.924  1.00  1.81           H  
ATOM  11949 1HZ  LYS A 764      -2.908  17.466 -48.900  1.00  1.81           H  
ATOM  11950 2HZ  LYS A 764      -2.788  16.646 -47.473  1.00  1.81           H  
ATOM  11951 3HZ  LYS A 764      -1.594  16.513 -48.604  1.00  1.81           H  
ATOM  11952  N   GLU A 765      -2.528  10.217 -51.150  1.00  1.87           N  
ATOM  11953  CA  GLU A 765      -2.374  10.273 -52.608  1.00  1.87           C  
ATOM  11954  C   GLU A 765      -3.204   9.196 -53.327  1.00  1.87           C  
ATOM  11955  O   GLU A 765      -3.701   9.383 -54.441  1.00  1.87           O  
ATOM  11956  CB  GLU A 765      -0.901  10.115 -52.987  1.00  1.87           C  
ATOM  11957  CG  GLU A 765      -0.023  11.295 -52.583  1.00  1.87           C  
ATOM  11958  CD  GLU A 765       1.437  11.105 -52.931  1.00  1.87           C  
ATOM  11959  OE1 GLU A 765       1.801  10.029 -53.343  1.00  1.87           O  
ATOM  11960  OE2 GLU A 765       2.187  12.043 -52.781  1.00  1.87           O  
ATOM  11961  H   GLU A 765      -1.729  10.042 -50.562  1.00  1.87           H  
ATOM  11962  HA  GLU A 765      -2.719  11.250 -52.949  1.00  1.87           H  
ATOM  11963 1HB  GLU A 765      -0.501   9.216 -52.517  1.00  1.87           H  
ATOM  11964 2HB  GLU A 765      -0.816   9.986 -54.066  1.00  1.87           H  
ATOM  11965 1HG  GLU A 765      -0.391  12.190 -53.082  1.00  1.87           H  
ATOM  11966 2HG  GLU A 765      -0.122  11.446 -51.508  1.00  1.87           H  
ATOM  11967  N   GLU A 766      -3.363   8.059 -52.670  1.00  1.78           N  
ATOM  11968  CA  GLU A 766      -4.020   6.891 -53.218  1.00  1.78           C  
ATOM  11969  C   GLU A 766      -5.532   6.981 -53.046  1.00  1.78           C  
ATOM  11970  O   GLU A 766      -6.278   6.129 -53.531  1.00  1.78           O  
ATOM  11971  CB  GLU A 766      -3.437   5.661 -52.549  1.00  1.78           C  
ATOM  11972  CG  GLU A 766      -1.977   5.423 -52.853  1.00  1.78           C  
ATOM  11973  CD  GLU A 766      -1.340   4.426 -51.927  1.00  1.78           C  
ATOM  11974  OE1 GLU A 766      -1.872   4.203 -50.850  1.00  1.78           O  
ATOM  11975  OE2 GLU A 766      -0.318   3.883 -52.286  1.00  1.78           O  
ATOM  11976  H   GLU A 766      -3.031   8.005 -51.718  1.00  1.78           H  
ATOM  11977  HA  GLU A 766      -3.800   6.844 -54.283  1.00  1.78           H  
ATOM  11978 1HB  GLU A 766      -3.520   5.774 -51.514  1.00  1.78           H  
ATOM  11979 2HB  GLU A 766      -4.003   4.774 -52.833  1.00  1.78           H  
ATOM  11980 1HG  GLU A 766      -1.890   5.058 -53.876  1.00  1.78           H  
ATOM  11981 2HG  GLU A 766      -1.444   6.371 -52.784  1.00  1.78           H  
ATOM  11982  N   GLU A 767      -6.022   8.046 -52.403  1.00  1.57           N  
ATOM  11983  CA  GLU A 767      -7.460   8.233 -52.265  1.00  1.57           C  
ATOM  11984  C   GLU A 767      -8.029   8.505 -53.648  1.00  1.57           C  
ATOM  11985  O   GLU A 767      -9.200   8.251 -53.914  1.00  1.57           O  
ATOM  11986  CB  GLU A 767      -7.822   9.350 -51.275  1.00  1.57           C  
ATOM  11987  CG  GLU A 767      -7.510   9.017 -49.798  1.00  1.57           C  
ATOM  11988  CD  GLU A 767      -7.867  10.140 -48.828  1.00  1.57           C  
ATOM  11989  OE1 GLU A 767      -8.306  11.172 -49.276  1.00  1.57           O  
ATOM  11990  OE2 GLU A 767      -7.695   9.959 -47.640  1.00  1.57           O  
ATOM  11991  H   GLU A 767      -5.398   8.753 -52.006  1.00  1.57           H  
ATOM  11992  HA  GLU A 767      -7.905   7.311 -51.900  1.00  1.57           H  
ATOM  11993 1HB  GLU A 767      -7.281  10.257 -51.539  1.00  1.57           H  
ATOM  11994 2HB  GLU A 767      -8.887   9.573 -51.351  1.00  1.57           H  
ATOM  11995 1HG  GLU A 767      -8.062   8.121 -49.516  1.00  1.57           H  
ATOM  11996 2HG  GLU A 767      -6.453   8.786 -49.714  1.00  1.57           H  
ATOM  11997  N   ASN A 768      -7.169   8.932 -54.577  1.00  1.34           N  
ATOM  11998  CA  ASN A 768      -7.588   9.238 -55.930  1.00  1.34           C  
ATOM  11999  C   ASN A 768      -7.761   7.968 -56.750  1.00  1.34           C  
ATOM  12000  O   ASN A 768      -8.089   8.035 -57.930  1.00  1.34           O  
ATOM  12001  CB  ASN A 768      -6.581  10.158 -56.580  1.00  1.34           C  
ATOM  12002  CG  ASN A 768      -6.639  11.542 -56.012  1.00  1.34           C  
ATOM  12003  OD1 ASN A 768      -7.707  12.021 -55.603  1.00  1.34           O  
ATOM  12004  ND2 ASN A 768      -5.509  12.197 -55.962  1.00  1.34           N  
ATOM  12005  H   ASN A 768      -6.184   9.083 -54.339  1.00  1.34           H  
ATOM  12006  HA  ASN A 768      -8.556   9.741 -55.889  1.00  1.34           H  
ATOM  12007 1HB  ASN A 768      -5.576   9.756 -56.428  1.00  1.34           H  
ATOM  12008 2HB  ASN A 768      -6.760  10.198 -57.656  1.00  1.34           H  
ATOM  12009 1HD2 ASN A 768      -5.484  13.122 -55.584  1.00  1.34           H  
ATOM  12010 2HD2 ASN A 768      -4.668  11.765 -56.290  1.00  1.34           H  
ATOM  12011  N   LEU A 769      -7.522   6.805 -56.134  1.00  1.15           N  
ATOM  12012  CA  LEU A 769      -7.716   5.538 -56.795  1.00  1.15           C  
ATOM  12013  C   LEU A 769      -9.064   4.927 -56.382  1.00  1.15           C  
ATOM  12014  O   LEU A 769      -9.393   3.824 -56.826  1.00  1.15           O  
ATOM  12015  CB  LEU A 769      -6.590   4.582 -56.419  1.00  1.15           C  
ATOM  12016  CG  LEU A 769      -5.179   5.096 -56.735  1.00  1.15           C  
ATOM  12017  CD1 LEU A 769      -4.165   4.071 -56.255  1.00  1.15           C  
ATOM  12018  CD2 LEU A 769      -5.031   5.373 -58.213  1.00  1.15           C  
ATOM  12019  H   LEU A 769      -7.208   6.782 -55.164  1.00  1.15           H  
ATOM  12020  HA  LEU A 769      -7.712   5.699 -57.868  1.00  1.15           H  
ATOM  12021 1HB  LEU A 769      -6.645   4.382 -55.350  1.00  1.15           H  
ATOM  12022 2HB  LEU A 769      -6.731   3.639 -56.951  1.00  1.15           H  
ATOM  12023  HG  LEU A 769      -5.014   6.021 -56.188  1.00  1.15           H  
ATOM  12024 1HD1 LEU A 769      -3.156   4.434 -56.449  1.00  1.15           H  
ATOM  12025 2HD1 LEU A 769      -4.293   3.911 -55.185  1.00  1.15           H  
ATOM  12026 3HD1 LEU A 769      -4.322   3.129 -56.789  1.00  1.15           H  
ATOM  12027 1HD2 LEU A 769      -4.033   5.752 -58.404  1.00  1.15           H  
ATOM  12028 2HD2 LEU A 769      -5.173   4.459 -58.760  1.00  1.15           H  
ATOM  12029 3HD2 LEU A 769      -5.769   6.115 -58.530  1.00  1.15           H  
ATOM  12030  N   LEU A 770      -9.824   5.622 -55.515  1.00  1.03           N  
ATOM  12031  CA  LEU A 770     -11.127   5.143 -55.034  1.00  1.03           C  
ATOM  12032  C   LEU A 770     -12.243   6.075 -55.531  1.00  1.03           C  
ATOM  12033  O   LEU A 770     -12.280   7.259 -55.187  1.00  1.03           O  
ATOM  12034  CB  LEU A 770     -11.074   5.031 -53.499  1.00  1.03           C  
ATOM  12035  CG  LEU A 770     -12.335   4.598 -52.734  1.00  1.03           C  
ATOM  12036  CD1 LEU A 770     -12.761   3.188 -53.147  1.00  1.03           C  
ATOM  12037  CD2 LEU A 770     -11.988   4.620 -51.234  1.00  1.03           C  
ATOM  12038  H   LEU A 770      -9.503   6.528 -55.167  1.00  1.03           H  
ATOM  12039  HA  LEU A 770     -11.310   4.152 -55.442  1.00  1.03           H  
ATOM  12040 1HB  LEU A 770     -10.304   4.306 -53.259  1.00  1.03           H  
ATOM  12041 2HB  LEU A 770     -10.756   6.000 -53.099  1.00  1.03           H  
ATOM  12042  HG  LEU A 770     -13.156   5.286 -52.947  1.00  1.03           H  
ATOM  12043 1HD1 LEU A 770     -13.641   2.897 -52.589  1.00  1.03           H  
ATOM  12044 2HD1 LEU A 770     -12.991   3.172 -54.215  1.00  1.03           H  
ATOM  12045 3HD1 LEU A 770     -11.957   2.491 -52.937  1.00  1.03           H  
ATOM  12046 1HD2 LEU A 770     -12.828   4.330 -50.650  1.00  1.03           H  
ATOM  12047 2HD2 LEU A 770     -11.166   3.926 -51.042  1.00  1.03           H  
ATOM  12048 3HD2 LEU A 770     -11.683   5.626 -50.948  1.00  1.03           H  
ATOM  12049  N   PHE A 771     -13.154   5.532 -56.342  1.00  0.97           N  
ATOM  12050  CA  PHE A 771     -14.176   6.350 -56.999  1.00  0.97           C  
ATOM  12051  C   PHE A 771     -15.606   6.013 -56.604  1.00  0.97           C  
ATOM  12052  O   PHE A 771     -15.919   4.870 -56.261  1.00  0.97           O  
ATOM  12053  CB  PHE A 771     -14.048   6.145 -58.492  1.00  0.97           C  
ATOM  12054  CG  PHE A 771     -12.713   6.489 -58.967  1.00  0.97           C  
ATOM  12055  CD1 PHE A 771     -11.736   5.545 -58.934  1.00  0.97           C  
ATOM  12056  CD2 PHE A 771     -12.403   7.732 -59.411  1.00  0.97           C  
ATOM  12057  CE1 PHE A 771     -10.498   5.835 -59.324  1.00  0.97           C  
ATOM  12058  CE2 PHE A 771     -11.140   8.022 -59.817  1.00  0.97           C  
ATOM  12059  CZ  PHE A 771     -10.187   7.058 -59.765  1.00  0.97           C  
ATOM  12060  H   PHE A 771     -13.076   4.540 -56.570  1.00  0.97           H  
ATOM  12061  HA  PHE A 771     -13.990   7.397 -56.760  1.00  0.97           H  
ATOM  12062 1HB  PHE A 771     -14.253   5.104 -58.745  1.00  0.97           H  
ATOM  12063 2HB  PHE A 771     -14.772   6.765 -59.020  1.00  0.97           H  
ATOM  12064  HD1 PHE A 771     -11.967   4.549 -58.572  1.00  0.97           H  
ATOM  12065  HD2 PHE A 771     -13.166   8.484 -59.425  1.00  0.97           H  
ATOM  12066  HE1 PHE A 771      -9.758   5.089 -59.267  1.00  0.97           H  
ATOM  12067  HE2 PHE A 771     -10.892   9.015 -60.164  1.00  0.97           H  
ATOM  12068  HZ  PHE A 771      -9.176   7.273 -60.058  1.00  0.97           H  
ATOM  12069  N   TYR A 772     -16.489   7.018 -56.659  1.00  0.95           N  
ATOM  12070  CA  TYR A 772     -17.905   6.797 -56.358  1.00  0.95           C  
ATOM  12071  C   TYR A 772     -18.601   5.942 -57.423  1.00  0.95           C  
ATOM  12072  O   TYR A 772     -19.600   5.284 -57.130  1.00  0.95           O  
ATOM  12073  CB  TYR A 772     -18.650   8.122 -56.171  1.00  0.95           C  
ATOM  12074  CG  TYR A 772     -19.086   8.822 -57.445  1.00  0.95           C  
ATOM  12075  CD1 TYR A 772     -20.309   8.503 -58.014  1.00  0.95           C  
ATOM  12076  CD2 TYR A 772     -18.285   9.770 -58.038  1.00  0.95           C  
ATOM  12077  CE1 TYR A 772     -20.722   9.131 -59.171  1.00  0.95           C  
ATOM  12078  CE2 TYR A 772     -18.695  10.395 -59.199  1.00  0.95           C  
ATOM  12079  CZ  TYR A 772     -19.908  10.075 -59.763  1.00  0.95           C  
ATOM  12080  OH  TYR A 772     -20.316  10.691 -60.913  1.00  0.95           O  
ATOM  12081  H   TYR A 772     -16.172   7.945 -56.937  1.00  0.95           H  
ATOM  12082  HA  TYR A 772     -17.969   6.250 -55.417  1.00  0.95           H  
ATOM  12083 1HB  TYR A 772     -19.540   7.947 -55.565  1.00  0.95           H  
ATOM  12084 2HB  TYR A 772     -18.016   8.811 -55.614  1.00  0.95           H  
ATOM  12085  HD1 TYR A 772     -20.947   7.752 -57.546  1.00  0.95           H  
ATOM  12086  HD2 TYR A 772     -17.324  10.028 -57.595  1.00  0.95           H  
ATOM  12087  HE1 TYR A 772     -21.684   8.877 -59.616  1.00  0.95           H  
ATOM  12088  HE2 TYR A 772     -18.052  11.140 -59.663  1.00  0.95           H  
ATOM  12089  HH  TYR A 772     -19.636  11.300 -61.197  1.00  0.95           H  
ATOM  12090  N   SER A 773     -18.055   5.938 -58.647  1.00  0.95           N  
ATOM  12091  CA  SER A 773     -18.641   5.171 -59.745  1.00  0.95           C  
ATOM  12092  C   SER A 773     -17.598   4.533 -60.633  1.00  0.95           C  
ATOM  12093  O   SER A 773     -16.492   5.058 -60.800  1.00  0.95           O  
ATOM  12094  CB  SER A 773     -19.542   6.026 -60.613  1.00  0.95           C  
ATOM  12095  OG  SER A 773     -18.821   7.062 -61.261  1.00  0.95           O  
ATOM  12096  H   SER A 773     -17.230   6.496 -58.809  1.00  0.95           H  
ATOM  12097  HA  SER A 773     -19.256   4.409 -59.338  1.00  0.95           H  
ATOM  12098 1HB  SER A 773     -20.008   5.389 -61.363  1.00  0.95           H  
ATOM  12099 2HB  SER A 773     -20.337   6.440 -60.017  1.00  0.95           H  
ATOM  12100  HG  SER A 773     -18.569   7.687 -60.564  1.00  0.95           H  
ATOM  12101  N   VAL A 774     -17.990   3.443 -61.295  1.00  0.96           N  
ATOM  12102  CA  VAL A 774     -17.087   2.818 -62.245  1.00  0.96           C  
ATOM  12103  C   VAL A 774     -16.833   3.784 -63.379  1.00  0.96           C  
ATOM  12104  O   VAL A 774     -15.710   3.890 -63.851  1.00  0.96           O  
ATOM  12105  CB  VAL A 774     -17.601   1.478 -62.802  1.00  0.96           C  
ATOM  12106  CG1 VAL A 774     -16.673   1.035 -63.889  1.00  0.96           C  
ATOM  12107  CG2 VAL A 774     -17.619   0.412 -61.729  1.00  0.96           C  
ATOM  12108  H   VAL A 774     -18.912   3.039 -61.112  1.00  0.96           H  
ATOM  12109  HA  VAL A 774     -16.137   2.622 -61.751  1.00  0.96           H  
ATOM  12110  HB  VAL A 774     -18.599   1.617 -63.213  1.00  0.96           H  
ATOM  12111 1HG1 VAL A 774     -17.019   0.100 -64.294  1.00  0.96           H  
ATOM  12112 2HG1 VAL A 774     -16.647   1.787 -64.656  1.00  0.96           H  
ATOM  12113 3HG1 VAL A 774     -15.689   0.901 -63.497  1.00  0.96           H  
ATOM  12114 1HG2 VAL A 774     -17.978  -0.528 -62.152  1.00  0.96           H  
ATOM  12115 2HG2 VAL A 774     -16.618   0.271 -61.347  1.00  0.96           H  
ATOM  12116 3HG2 VAL A 774     -18.262   0.705 -60.930  1.00  0.96           H  
ATOM  12117  N   TYR A 775     -17.873   4.491 -63.826  1.00  0.98           N  
ATOM  12118  CA  TYR A 775     -17.692   5.424 -64.926  1.00  0.98           C  
ATOM  12119  C   TYR A 775     -16.606   6.445 -64.590  1.00  0.98           C  
ATOM  12120  O   TYR A 775     -15.731   6.702 -65.422  1.00  0.98           O  
ATOM  12121  CB  TYR A 775     -18.970   6.182 -65.267  1.00  0.98           C  
ATOM  12122  CG  TYR A 775     -18.770   7.042 -66.489  1.00  0.98           C  
ATOM  12123  CD1 TYR A 775     -18.881   6.447 -67.741  1.00  0.98           C  
ATOM  12124  CD2 TYR A 775     -18.442   8.386 -66.381  1.00  0.98           C  
ATOM  12125  CE1 TYR A 775     -18.677   7.187 -68.880  1.00  0.98           C  
ATOM  12126  CE2 TYR A 775     -18.228   9.140 -67.533  1.00  0.98           C  
ATOM  12127  CZ  TYR A 775     -18.347   8.540 -68.776  1.00  0.98           C  
ATOM  12128  OH  TYR A 775     -18.134   9.266 -69.925  1.00  0.98           O  
ATOM  12129  H   TYR A 775     -18.778   4.370 -63.401  1.00  0.98           H  
ATOM  12130  HA  TYR A 775     -17.367   4.874 -65.804  1.00  0.98           H  
ATOM  12131 1HB  TYR A 775     -19.787   5.502 -65.449  1.00  0.98           H  
ATOM  12132 2HB  TYR A 775     -19.250   6.827 -64.433  1.00  0.98           H  
ATOM  12133  HD1 TYR A 775     -19.132   5.387 -67.823  1.00  0.98           H  
ATOM  12134  HD2 TYR A 775     -18.347   8.839 -65.400  1.00  0.98           H  
ATOM  12135  HE1 TYR A 775     -18.769   6.712 -69.861  1.00  0.98           H  
ATOM  12136  HE2 TYR A 775     -17.964  10.200 -67.467  1.00  0.98           H  
ATOM  12137  HH  TYR A 775     -17.733  10.144 -69.711  1.00  0.98           H  
ATOM  12138  N   GLU A 776     -16.657   7.053 -63.393  1.00  0.99           N  
ATOM  12139  CA  GLU A 776     -15.624   8.025 -63.040  1.00  0.99           C  
ATOM  12140  C   GLU A 776     -14.246   7.358 -63.070  1.00  0.99           C  
ATOM  12141  O   GLU A 776     -13.281   7.953 -63.551  1.00  0.99           O  
ATOM  12142  CB  GLU A 776     -15.871   8.645 -61.665  1.00  0.99           C  
ATOM  12143  CG  GLU A 776     -14.896   9.755 -61.279  1.00  0.99           C  
ATOM  12144  CD  GLU A 776     -15.139  10.276 -59.868  1.00  0.99           C  
ATOM  12145  OE1 GLU A 776     -15.458   9.470 -59.025  1.00  0.99           O  
ATOM  12146  OE2 GLU A 776     -15.001  11.444 -59.637  1.00  0.99           O  
ATOM  12147  H   GLU A 776     -17.398   6.845 -62.722  1.00  0.99           H  
ATOM  12148  HA  GLU A 776     -15.628   8.819 -63.783  1.00  0.99           H  
ATOM  12149 1HB  GLU A 776     -16.879   9.063 -61.633  1.00  0.99           H  
ATOM  12150 2HB  GLU A 776     -15.820   7.867 -60.906  1.00  0.99           H  
ATOM  12151 1HG  GLU A 776     -13.876   9.391 -61.372  1.00  0.99           H  
ATOM  12152 2HG  GLU A 776     -15.014  10.567 -61.988  1.00  0.99           H  
ATOM  12153  N   ALA A 777     -14.150   6.119 -62.557  1.00  1.00           N  
ATOM  12154  CA  ALA A 777     -12.875   5.406 -62.567  1.00  1.00           C  
ATOM  12155  C   ALA A 777     -12.369   5.214 -63.995  1.00  1.00           C  
ATOM  12156  O   ALA A 777     -11.173   5.365 -64.271  1.00  1.00           O  
ATOM  12157  CB  ALA A 777     -13.022   4.051 -61.904  1.00  1.00           C  
ATOM  12158  H   ALA A 777     -14.975   5.677 -62.143  1.00  1.00           H  
ATOM  12159  HA  ALA A 777     -12.149   6.003 -62.020  1.00  1.00           H  
ATOM  12160 1HB  ALA A 777     -12.065   3.541 -61.895  1.00  1.00           H  
ATOM  12161 2HB  ALA A 777     -13.371   4.176 -60.889  1.00  1.00           H  
ATOM  12162 3HB  ALA A 777     -13.737   3.456 -62.451  1.00  1.00           H  
ATOM  12163  N   MET A 778     -13.291   4.923 -64.923  1.00  1.01           N  
ATOM  12164  CA  MET A 778     -12.915   4.742 -66.316  1.00  1.01           C  
ATOM  12165  C   MET A 778     -12.392   6.060 -66.857  1.00  1.01           C  
ATOM  12166  O   MET A 778     -11.359   6.095 -67.521  1.00  1.01           O  
ATOM  12167  CB  MET A 778     -14.127   4.319 -67.153  1.00  1.01           C  
ATOM  12168  CG  MET A 778     -14.681   2.956 -66.873  1.00  1.01           C  
ATOM  12169  SD  MET A 778     -13.611   1.674 -67.268  1.00  1.01           S  
ATOM  12170  CE  MET A 778     -13.709   1.760 -69.043  1.00  1.01           C  
ATOM  12171  H   MET A 778     -14.262   4.797 -64.638  1.00  1.01           H  
ATOM  12172  HA  MET A 778     -12.127   3.995 -66.383  1.00  1.01           H  
ATOM  12173 1HB  MET A 778     -14.930   5.026 -67.010  1.00  1.01           H  
ATOM  12174 2HB  MET A 778     -13.857   4.355 -68.207  1.00  1.01           H  
ATOM  12175 1HG  MET A 778     -14.915   2.875 -65.834  1.00  1.01           H  
ATOM  12176 2HG  MET A 778     -15.589   2.827 -67.438  1.00  1.01           H  
ATOM  12177 1HE  MET A 778     -13.083   0.988 -69.482  1.00  1.01           H  
ATOM  12178 2HE  MET A 778     -14.736   1.616 -69.359  1.00  1.01           H  
ATOM  12179 3HE  MET A 778     -13.367   2.740 -69.368  1.00  1.01           H  
ATOM  12180  N   ALA A 779     -13.086   7.160 -66.535  1.00  1.03           N  
ATOM  12181  CA  ALA A 779     -12.677   8.474 -67.014  1.00  1.03           C  
ATOM  12182  C   ALA A 779     -11.288   8.820 -66.488  1.00  1.03           C  
ATOM  12183  O   ALA A 779     -10.432   9.310 -67.221  1.00  1.03           O  
ATOM  12184  CB  ALA A 779     -13.692   9.527 -66.582  1.00  1.03           C  
ATOM  12185  H   ALA A 779     -13.934   7.069 -65.974  1.00  1.03           H  
ATOM  12186  HA  ALA A 779     -12.632   8.442 -68.104  1.00  1.03           H  
ATOM  12187 1HB  ALA A 779     -13.393  10.501 -66.961  1.00  1.03           H  
ATOM  12188 2HB  ALA A 779     -14.676   9.265 -66.979  1.00  1.03           H  
ATOM  12189 3HB  ALA A 779     -13.740   9.562 -65.496  1.00  1.03           H  
ATOM  12190  N   PHE A 780     -11.030   8.502 -65.222  1.00  1.07           N  
ATOM  12191  CA  PHE A 780      -9.730   8.770 -64.624  1.00  1.07           C  
ATOM  12192  C   PHE A 780      -8.667   8.050 -65.434  1.00  1.07           C  
ATOM  12193  O   PHE A 780      -7.631   8.625 -65.795  1.00  1.07           O  
ATOM  12194  CB  PHE A 780      -9.715   8.311 -63.168  1.00  1.07           C  
ATOM  12195  CG  PHE A 780      -8.412   8.510 -62.412  1.00  1.07           C  
ATOM  12196  CD1 PHE A 780      -8.067   9.751 -61.897  1.00  1.07           C  
ATOM  12197  CD2 PHE A 780      -7.556   7.451 -62.178  1.00  1.07           C  
ATOM  12198  CE1 PHE A 780      -6.908   9.922 -61.166  1.00  1.07           C  
ATOM  12199  CE2 PHE A 780      -6.401   7.617 -61.449  1.00  1.07           C  
ATOM  12200  CZ  PHE A 780      -6.077   8.853 -60.939  1.00  1.07           C  
ATOM  12201  H   PHE A 780     -11.771   8.100 -64.649  1.00  1.07           H  
ATOM  12202  HA  PHE A 780      -9.538   9.843 -64.659  1.00  1.07           H  
ATOM  12203 1HB  PHE A 780     -10.502   8.842 -62.634  1.00  1.07           H  
ATOM  12204 2HB  PHE A 780      -9.967   7.257 -63.122  1.00  1.07           H  
ATOM  12205  HD1 PHE A 780      -8.723  10.596 -62.069  1.00  1.07           H  
ATOM  12206  HD2 PHE A 780      -7.807   6.480 -62.568  1.00  1.07           H  
ATOM  12207  HE1 PHE A 780      -6.656  10.904 -60.769  1.00  1.07           H  
ATOM  12208  HE2 PHE A 780      -5.746   6.772 -61.275  1.00  1.07           H  
ATOM  12209  HZ  PHE A 780      -5.164   8.983 -60.363  1.00  1.07           H  
ATOM  12210  N   ALA A 781      -8.914   6.768 -65.697  1.00  1.14           N  
ATOM  12211  CA  ALA A 781      -7.991   5.947 -66.454  1.00  1.14           C  
ATOM  12212  C   ALA A 781      -7.765   6.466 -67.883  1.00  1.14           C  
ATOM  12213  O   ALA A 781      -6.623   6.513 -68.356  1.00  1.14           O  
ATOM  12214  CB  ALA A 781      -8.539   4.549 -66.494  1.00  1.14           C  
ATOM  12215  H   ALA A 781      -9.781   6.346 -65.357  1.00  1.14           H  
ATOM  12216  HA  ALA A 781      -7.036   5.947 -65.931  1.00  1.14           H  
ATOM  12217 1HB  ALA A 781      -7.853   3.892 -67.011  1.00  1.14           H  
ATOM  12218 2HB  ALA A 781      -8.682   4.213 -65.485  1.00  1.14           H  
ATOM  12219 3HB  ALA A 781      -9.487   4.555 -66.999  1.00  1.14           H  
ATOM  12220  N   GLU A 782      -8.835   6.912 -68.559  1.00  1.26           N  
ATOM  12221  CA  GLU A 782      -8.691   7.438 -69.919  1.00  1.26           C  
ATOM  12222  C   GLU A 782      -7.839   8.699 -69.918  1.00  1.26           C  
ATOM  12223  O   GLU A 782      -6.964   8.877 -70.775  1.00  1.26           O  
ATOM  12224  CB  GLU A 782     -10.057   7.754 -70.543  1.00  1.26           C  
ATOM  12225  CG  GLU A 782     -10.922   6.540 -70.905  1.00  1.26           C  
ATOM  12226  CD  GLU A 782     -12.286   6.939 -71.445  1.00  1.26           C  
ATOM  12227  OE1 GLU A 782     -12.612   8.098 -71.430  1.00  1.26           O  
ATOM  12228  OE2 GLU A 782     -13.006   6.065 -71.883  1.00  1.26           O  
ATOM  12229  H   GLU A 782      -9.761   6.851 -68.133  1.00  1.26           H  
ATOM  12230  HA  GLU A 782      -8.188   6.686 -70.528  1.00  1.26           H  
ATOM  12231 1HB  GLU A 782     -10.629   8.362 -69.841  1.00  1.26           H  
ATOM  12232 2HB  GLU A 782      -9.914   8.348 -71.445  1.00  1.26           H  
ATOM  12233 1HG  GLU A 782     -10.404   5.950 -71.660  1.00  1.26           H  
ATOM  12234 2HG  GLU A 782     -11.052   5.913 -70.027  1.00  1.26           H  
ATOM  12235  N   VAL A 783      -8.056   9.545 -68.914  1.00  1.45           N  
ATOM  12236  CA  VAL A 783      -7.284  10.759 -68.769  1.00  1.45           C  
ATOM  12237  C   VAL A 783      -5.838  10.446 -68.489  1.00  1.45           C  
ATOM  12238  O   VAL A 783      -4.952  11.021 -69.117  1.00  1.45           O  
ATOM  12239  CB  VAL A 783      -7.829  11.626 -67.631  1.00  1.45           C  
ATOM  12240  CG1 VAL A 783      -6.888  12.730 -67.356  1.00  1.45           C  
ATOM  12241  CG2 VAL A 783      -9.189  12.221 -68.024  1.00  1.45           C  
ATOM  12242  H   VAL A 783      -8.802   9.345 -68.245  1.00  1.45           H  
ATOM  12243  HA  VAL A 783      -7.348  11.322 -69.698  1.00  1.45           H  
ATOM  12244  HB  VAL A 783      -7.930  11.018 -66.731  1.00  1.45           H  
ATOM  12245 1HG1 VAL A 783      -7.285  13.295 -66.567  1.00  1.45           H  
ATOM  12246 2HG1 VAL A 783      -5.910  12.334 -67.072  1.00  1.45           H  
ATOM  12247 3HG1 VAL A 783      -6.795  13.339 -68.242  1.00  1.45           H  
ATOM  12248 1HG2 VAL A 783      -9.563  12.829 -67.208  1.00  1.45           H  
ATOM  12249 2HG2 VAL A 783      -9.073  12.837 -68.915  1.00  1.45           H  
ATOM  12250 3HG2 VAL A 783      -9.892  11.426 -68.233  1.00  1.45           H  
ATOM  12251  N   SER A 784      -5.598   9.506 -67.579  1.00  1.72           N  
ATOM  12252  CA  SER A 784      -4.251   9.141 -67.200  1.00  1.72           C  
ATOM  12253  C   SER A 784      -3.468   8.656 -68.418  1.00  1.72           C  
ATOM  12254  O   SER A 784      -2.298   8.997 -68.581  1.00  1.72           O  
ATOM  12255  CB  SER A 784      -4.314   8.060 -66.147  1.00  1.72           C  
ATOM  12256  OG  SER A 784      -4.932   8.538 -64.981  1.00  1.72           O  
ATOM  12257  H   SER A 784      -6.380   9.058 -67.100  1.00  1.72           H  
ATOM  12258  HA  SER A 784      -3.753  10.020 -66.789  1.00  1.72           H  
ATOM  12259 1HB  SER A 784      -4.866   7.207 -66.529  1.00  1.72           H  
ATOM  12260 2HB  SER A 784      -3.307   7.723 -65.915  1.00  1.72           H  
ATOM  12261  HG  SER A 784      -5.891   8.630 -65.211  1.00  1.72           H  
ATOM  12262  N   LYS A 785      -4.121   7.879 -69.289  1.00  2.14           N  
ATOM  12263  CA  LYS A 785      -3.491   7.419 -70.521  1.00  2.14           C  
ATOM  12264  C   LYS A 785      -3.111   8.571 -71.452  1.00  2.14           C  
ATOM  12265  O   LYS A 785      -1.998   8.622 -71.979  1.00  2.14           O  
ATOM  12266  CB  LYS A 785      -4.421   6.490 -71.304  1.00  2.14           C  
ATOM  12267  CG  LYS A 785      -3.822   6.004 -72.631  1.00  2.14           C  
ATOM  12268  CD  LYS A 785      -4.785   5.120 -73.405  1.00  2.14           C  
ATOM  12269  CE  LYS A 785      -4.193   4.699 -74.740  1.00  2.14           C  
ATOM  12270  NZ  LYS A 785      -5.131   3.848 -75.523  1.00  2.14           N  
ATOM  12271  H   LYS A 785      -5.079   7.593 -69.083  1.00  2.14           H  
ATOM  12272  HA  LYS A 785      -2.581   6.879 -70.262  1.00  2.14           H  
ATOM  12273 1HB  LYS A 785      -4.669   5.620 -70.695  1.00  2.14           H  
ATOM  12274 2HB  LYS A 785      -5.355   7.007 -71.525  1.00  2.14           H  
ATOM  12275 1HG  LYS A 785      -3.575   6.873 -73.245  1.00  2.14           H  
ATOM  12276 2HG  LYS A 785      -2.910   5.446 -72.432  1.00  2.14           H  
ATOM  12277 1HD  LYS A 785      -5.016   4.240 -72.832  1.00  2.14           H  
ATOM  12278 2HD  LYS A 785      -5.710   5.669 -73.583  1.00  2.14           H  
ATOM  12279 1HE  LYS A 785      -3.954   5.591 -75.320  1.00  2.14           H  
ATOM  12280 2HE  LYS A 785      -3.276   4.139 -74.559  1.00  2.14           H  
ATOM  12281 1HZ  LYS A 785      -4.702   3.588 -76.400  1.00  2.14           H  
ATOM  12282 2HZ  LYS A 785      -5.349   3.015 -74.994  1.00  2.14           H  
ATOM  12283 3HZ  LYS A 785      -5.980   4.365 -75.702  1.00  2.14           H  
ATOM  12284  N   ASN A 786      -4.069   9.466 -71.695  1.00  2.73           N  
ATOM  12285  CA  ASN A 786      -3.899  10.558 -72.645  1.00  2.73           C  
ATOM  12286  C   ASN A 786      -3.046  11.754 -72.186  1.00  2.73           C  
ATOM  12287  O   ASN A 786      -2.420  12.419 -73.015  1.00  2.73           O  
ATOM  12288  CB  ASN A 786      -5.270  11.020 -73.077  1.00  2.73           C  
ATOM  12289  CG  ASN A 786      -5.945   9.991 -73.958  1.00  2.73           C  
ATOM  12290  OD1 ASN A 786      -5.282   9.193 -74.639  1.00  2.73           O  
ATOM  12291  ND2 ASN A 786      -7.252   9.988 -73.954  1.00  2.73           N  
ATOM  12292  H   ASN A 786      -4.969   9.367 -71.221  1.00  2.73           H  
ATOM  12293  HA  ASN A 786      -3.398  10.145 -73.520  1.00  2.73           H  
ATOM  12294 1HB  ASN A 786      -5.888  11.186 -72.188  1.00  2.73           H  
ATOM  12295 2HB  ASN A 786      -5.192  11.964 -73.612  1.00  2.73           H  
ATOM  12296 1HD2 ASN A 786      -7.752   9.329 -74.514  1.00  2.73           H  
ATOM  12297 2HD2 ASN A 786      -7.750  10.641 -73.385  1.00  2.73           H  
ATOM  12298  N   GLN A 787      -3.024  12.048 -70.890  1.00  3.48           N  
ATOM  12299  CA  GLN A 787      -2.294  13.215 -70.395  1.00  3.48           C  
ATOM  12300  C   GLN A 787      -0.828  12.941 -70.096  1.00  3.48           C  
ATOM  12301  O   GLN A 787      -0.428  11.842 -69.709  1.00  3.48           O  
ATOM  12302  CB  GLN A 787      -2.960  13.779 -69.146  1.00  3.48           C  
ATOM  12303  CG  GLN A 787      -4.357  14.333 -69.347  1.00  3.48           C  
ATOM  12304  CD  GLN A 787      -4.382  15.543 -70.254  1.00  3.48           C  
ATOM  12305  OE1 GLN A 787      -3.616  16.494 -70.061  1.00  3.48           O  
ATOM  12306  NE2 GLN A 787      -5.271  15.538 -71.243  1.00  3.48           N  
ATOM  12307  H   GLN A 787      -3.561  11.483 -70.234  1.00  3.48           H  
ATOM  12308  HA  GLN A 787      -2.332  13.982 -71.167  1.00  3.48           H  
ATOM  12309 1HB  GLN A 787      -3.034  12.988 -68.395  1.00  3.48           H  
ATOM  12310 2HB  GLN A 787      -2.340  14.570 -68.725  1.00  3.48           H  
ATOM  12311 1HG  GLN A 787      -4.977  13.553 -69.791  1.00  3.48           H  
ATOM  12312 2HG  GLN A 787      -4.747  14.625 -68.372  1.00  3.48           H  
ATOM  12313 1HE2 GLN A 787      -5.330  16.320 -71.868  1.00  3.48           H  
ATOM  12314 2HE2 GLN A 787      -5.884  14.761 -71.362  1.00  3.48           H  
ATOM  12315  N   LYS A 788      -0.011  13.985 -70.189  1.00  4.38           N  
ATOM  12316  CA  LYS A 788       1.424  13.843 -69.947  1.00  4.38           C  
ATOM  12317  C   LYS A 788       1.810  13.823 -68.468  1.00  4.38           C  
ATOM  12318  O   LYS A 788       2.478  14.727 -67.970  1.00  4.38           O  
ATOM  12319  CB  LYS A 788       2.177  14.967 -70.654  1.00  4.38           C  
ATOM  12320  CG  LYS A 788       2.072  14.930 -72.179  1.00  4.38           C  
ATOM  12321  CD  LYS A 788       2.829  16.089 -72.822  1.00  4.38           C  
ATOM  12322  CE  LYS A 788       2.721  16.048 -74.343  1.00  4.38           C  
ATOM  12323  NZ  LYS A 788       3.434  17.188 -74.980  1.00  4.38           N  
ATOM  12324  H   LYS A 788      -0.385  14.880 -70.474  1.00  4.38           H  
ATOM  12325  HA  LYS A 788       1.743  12.894 -70.381  1.00  4.38           H  
ATOM  12326 1HB  LYS A 788       1.802  15.931 -70.310  1.00  4.38           H  
ATOM  12327 2HB  LYS A 788       3.234  14.915 -70.392  1.00  4.38           H  
ATOM  12328 1HG  LYS A 788       2.483  13.989 -72.547  1.00  4.38           H  
ATOM  12329 2HG  LYS A 788       1.022  14.985 -72.472  1.00  4.38           H  
ATOM  12330 1HD  LYS A 788       2.421  17.035 -72.463  1.00  4.38           H  
ATOM  12331 2HD  LYS A 788       3.881  16.037 -72.542  1.00  4.38           H  
ATOM  12332 1HE  LYS A 788       3.150  15.115 -74.706  1.00  4.38           H  
ATOM  12333 2HE  LYS A 788       1.669  16.087 -74.626  1.00  4.38           H  
ATOM  12334 1HZ  LYS A 788       3.339  17.126 -75.984  1.00  4.38           H  
ATOM  12335 2HZ  LYS A 788       3.034  18.058 -74.657  1.00  4.38           H  
ATOM  12336 3HZ  LYS A 788       4.412  17.155 -74.732  1.00  4.38           H  
ATOM  12337  N   GLY A 789       1.370  12.779 -67.774  1.00  5.34           N  
ATOM  12338  CA  GLY A 789       1.672  12.570 -66.356  1.00  5.34           C  
ATOM  12339  C   GLY A 789       0.795  13.357 -65.376  1.00  5.34           C  
ATOM  12340  O   GLY A 789       1.009  13.288 -64.165  1.00  5.34           O  
ATOM  12341  H   GLY A 789       0.804  12.100 -68.287  1.00  5.34           H  
ATOM  12342 1HA  GLY A 789       1.580  11.506 -66.137  1.00  5.34           H  
ATOM  12343 2HA  GLY A 789       2.715  12.828 -66.181  1.00  5.34           H  
ATOM  12344  N   VAL A 790      -0.178  14.103 -65.887  1.00  6.26           N  
ATOM  12345  CA  VAL A 790      -1.036  14.927 -65.038  1.00  6.26           C  
ATOM  12346  C   VAL A 790      -2.497  14.526 -65.143  1.00  6.26           C  
ATOM  12347  O   VAL A 790      -3.058  14.507 -66.231  1.00  6.26           O  
ATOM  12348  CB  VAL A 790      -0.893  16.406 -65.441  1.00  6.26           C  
ATOM  12349  CG1 VAL A 790      -1.809  17.274 -64.591  1.00  6.26           C  
ATOM  12350  CG2 VAL A 790       0.561  16.831 -65.291  1.00  6.26           C  
ATOM  12351  H   VAL A 790      -0.307  14.109 -66.887  1.00  6.26           H  
ATOM  12352  HA  VAL A 790      -0.720  14.811 -64.002  1.00  6.26           H  
ATOM  12353  HB  VAL A 790      -1.201  16.525 -66.481  1.00  6.26           H  
ATOM  12354 1HG1 VAL A 790      -1.709  18.314 -64.896  1.00  6.26           H  
ATOM  12355 2HG1 VAL A 790      -2.845  16.958 -64.725  1.00  6.26           H  
ATOM  12356 3HG1 VAL A 790      -1.534  17.176 -63.542  1.00  6.26           H  
ATOM  12357 1HG2 VAL A 790       0.667  17.874 -65.585  1.00  6.26           H  
ATOM  12358 2HG2 VAL A 790       0.867  16.713 -64.251  1.00  6.26           H  
ATOM  12359 3HG2 VAL A 790       1.196  16.212 -65.928  1.00  6.26           H  
ATOM  12360  N   CYS A 791      -3.128  14.226 -64.016  1.00  7.04           N  
ATOM  12361  CA  CYS A 791      -4.528  13.835 -64.058  1.00  7.04           C  
ATOM  12362  C   CYS A 791      -5.462  15.016 -63.841  1.00  7.04           C  
ATOM  12363  O   CYS A 791      -5.170  15.944 -63.086  1.00  7.04           O  
ATOM  12364  CB  CYS A 791      -4.834  12.768 -63.007  1.00  7.04           C  
ATOM  12365  SG  CYS A 791      -3.957  11.201 -63.259  1.00  7.04           S  
ATOM  12366  H   CYS A 791      -2.633  14.259 -63.137  1.00  7.04           H  
ATOM  12367  HA  CYS A 791      -4.738  13.410 -65.039  1.00  7.04           H  
ATOM  12368 1HB  CYS A 791      -4.577  13.144 -62.018  1.00  7.04           H  
ATOM  12369 2HB  CYS A 791      -5.909  12.556 -63.006  1.00  7.04           H  
ATOM  12370  HG  CYS A 791      -4.680  10.771 -64.297  1.00  7.04           H  
ATOM  12371  N   VAL A 792      -6.613  14.914 -64.470  1.00  7.66           N  
ATOM  12372  CA  VAL A 792      -7.732  15.829 -64.358  1.00  7.66           C  
ATOM  12373  C   VAL A 792      -8.519  15.499 -63.085  1.00  7.66           C  
ATOM  12374  O   VAL A 792      -8.798  14.328 -62.853  1.00  7.66           O  
ATOM  12375  CB  VAL A 792      -8.643  15.689 -65.607  1.00  7.66           C  
ATOM  12376  CG1 VAL A 792      -9.921  16.514 -65.495  1.00  7.66           C  
ATOM  12377  CG2 VAL A 792      -7.858  16.148 -66.837  1.00  7.66           C  
ATOM  12378  H   VAL A 792      -6.725  14.118 -65.076  1.00  7.66           H  
ATOM  12379  HA  VAL A 792      -7.330  16.832 -64.351  1.00  7.66           H  
ATOM  12380  HB  VAL A 792      -8.938  14.651 -65.706  1.00  7.66           H  
ATOM  12381 1HG1 VAL A 792     -10.522  16.369 -66.395  1.00  7.66           H  
ATOM  12382 2HG1 VAL A 792     -10.494  16.207 -64.642  1.00  7.66           H  
ATOM  12383 3HG1 VAL A 792      -9.672  17.559 -65.408  1.00  7.66           H  
ATOM  12384 1HG2 VAL A 792      -8.477  16.030 -67.727  1.00  7.66           H  
ATOM  12385 2HG2 VAL A 792      -7.584  17.196 -66.721  1.00  7.66           H  
ATOM  12386 3HG2 VAL A 792      -6.954  15.561 -66.946  1.00  7.66           H  
ATOM  12387  N   PRO A 793      -8.934  16.484 -62.260  1.00  8.13           N  
ATOM  12388  CA  PRO A 793      -9.744  16.357 -61.032  1.00  8.13           C  
ATOM  12389  C   PRO A 793     -11.029  15.502 -61.125  1.00  8.13           C  
ATOM  12390  O   PRO A 793     -11.794  15.428 -60.168  1.00  8.13           O  
ATOM  12391  CB  PRO A 793     -10.107  17.819 -60.739  1.00  8.13           C  
ATOM  12392  CG  PRO A 793      -8.970  18.623 -61.309  1.00  8.13           C  
ATOM  12393  CD  PRO A 793      -8.512  17.880 -62.531  1.00  8.13           C  
ATOM  12394  HA  PRO A 793      -9.095  15.964 -60.235  1.00  8.13           H  
ATOM  12395 1HB  PRO A 793     -11.074  18.067 -61.200  1.00  8.13           H  
ATOM  12396 2HB  PRO A 793     -10.227  17.964 -59.651  1.00  8.13           H  
ATOM  12397 1HG  PRO A 793      -9.314  19.644 -61.540  1.00  8.13           H  
ATOM  12398 2HG  PRO A 793      -8.168  18.724 -60.561  1.00  8.13           H  
ATOM  12399 1HD  PRO A 793      -8.981  18.288 -63.414  1.00  8.13           H  
ATOM  12400 2HD  PRO A 793      -7.412  17.954 -62.554  1.00  8.13           H  
ATOM  12401  N   ASN A 794     -11.358  15.016 -62.318  1.00  8.50           N  
ATOM  12402  CA  ASN A 794     -12.495  14.172 -62.705  1.00  8.50           C  
ATOM  12403  C   ASN A 794     -13.834  14.887 -62.719  1.00  8.50           C  
ATOM  12404  O   ASN A 794     -14.656  14.630 -63.596  1.00  8.50           O  
ATOM  12405  CB  ASN A 794     -12.591  12.956 -61.801  1.00  8.50           C  
ATOM  12406  CG  ASN A 794     -11.363  12.094 -61.848  1.00  8.50           C  
ATOM  12407  OD1 ASN A 794     -10.800  11.820 -62.918  1.00  8.50           O  
ATOM  12408  ND2 ASN A 794     -10.921  11.684 -60.688  1.00  8.50           N  
ATOM  12409  H   ASN A 794     -10.688  15.157 -63.051  1.00  8.50           H  
ATOM  12410  HA  ASN A 794     -12.309  13.822 -63.722  1.00  8.50           H  
ATOM  12411 1HB  ASN A 794     -12.787  13.249 -60.771  1.00  8.50           H  
ATOM  12412 2HB  ASN A 794     -13.441  12.358 -62.117  1.00  8.50           H  
ATOM  12413 1HD2 ASN A 794     -10.091  11.128 -60.632  1.00  8.50           H  
ATOM  12414 2HD2 ASN A 794     -11.411  11.940 -59.852  1.00  8.50           H  
ATOM  12415  N   GLY A 795     -14.013  15.894 -61.873  1.00  8.78           N  
ATOM  12416  CA  GLY A 795     -15.251  16.665 -61.902  1.00  8.78           C  
ATOM  12417  C   GLY A 795     -15.429  17.317 -63.270  1.00  8.78           C  
ATOM  12418  O   GLY A 795     -16.540  17.413 -63.797  1.00  8.78           O  
ATOM  12419  H   GLY A 795     -13.310  16.038 -61.154  1.00  8.78           H  
ATOM  12420 1HA  GLY A 795     -16.096  16.011 -61.688  1.00  8.78           H  
ATOM  12421 2HA  GLY A 795     -15.223  17.430 -61.127  1.00  8.78           H  
ATOM  12422  N   LEU A 796     -14.313  17.747 -63.858  1.00  9.00           N  
ATOM  12423  CA  LEU A 796     -14.320  18.397 -65.159  1.00  9.00           C  
ATOM  12424  C   LEU A 796     -14.674  17.415 -66.270  1.00  9.00           C  
ATOM  12425  O   LEU A 796     -15.386  17.757 -67.225  1.00  9.00           O  
ATOM  12426  CB  LEU A 796     -12.941  18.998 -65.420  1.00  9.00           C  
ATOM  12427  CG  LEU A 796     -12.551  20.159 -64.509  1.00  9.00           C  
ATOM  12428  CD1 LEU A 796     -11.103  20.530 -64.771  1.00  9.00           C  
ATOM  12429  CD2 LEU A 796     -13.481  21.333 -64.764  1.00  9.00           C  
ATOM  12430  H   LEU A 796     -13.438  17.625 -63.368  1.00  9.00           H  
ATOM  12431  HA  LEU A 796     -15.063  19.193 -65.147  1.00  9.00           H  
ATOM  12432 1HB  LEU A 796     -12.202  18.221 -65.295  1.00  9.00           H  
ATOM  12433 2HB  LEU A 796     -12.901  19.347 -66.450  1.00  9.00           H  
ATOM  12434  HG  LEU A 796     -12.636  19.850 -63.467  1.00  9.00           H  
ATOM  12435 1HD1 LEU A 796     -10.813  21.351 -64.116  1.00  9.00           H  
ATOM  12436 2HD1 LEU A 796     -10.473  19.676 -64.575  1.00  9.00           H  
ATOM  12437 3HD1 LEU A 796     -10.988  20.836 -65.810  1.00  9.00           H  
ATOM  12438 1HD2 LEU A 796     -13.207  22.162 -64.110  1.00  9.00           H  
ATOM  12439 2HD2 LEU A 796     -13.396  21.648 -65.804  1.00  9.00           H  
ATOM  12440 3HD2 LEU A 796     -14.510  21.034 -64.558  1.00  9.00           H  
ATOM  12441  N   SER A 797     -14.171  16.186 -66.147  1.00  9.19           N  
ATOM  12442  CA  SER A 797     -14.416  15.178 -67.163  1.00  9.19           C  
ATOM  12443  C   SER A 797     -15.867  14.755 -67.106  1.00  9.19           C  
ATOM  12444  O   SER A 797     -16.542  14.677 -68.125  1.00  9.19           O  
ATOM  12445  CB  SER A 797     -13.512  13.977 -66.956  1.00  9.19           C  
ATOM  12446  OG  SER A 797     -12.166  14.318 -67.156  1.00  9.19           O  
ATOM  12447  H   SER A 797     -13.626  15.950 -65.333  1.00  9.19           H  
ATOM  12448  HA  SER A 797     -14.218  15.608 -68.145  1.00  9.19           H  
ATOM  12449 1HB  SER A 797     -13.648  13.590 -65.946  1.00  9.19           H  
ATOM  12450 2HB  SER A 797     -13.799  13.187 -67.650  1.00  9.19           H  
ATOM  12451  HG  SER A 797     -11.669  13.501 -67.049  1.00  9.19           H  
ATOM  12452  N   LEU A 798     -16.377  14.561 -65.895  1.00  9.40           N  
ATOM  12453  CA  LEU A 798     -17.757  14.147 -65.741  1.00  9.40           C  
ATOM  12454  C   LEU A 798     -18.687  15.249 -66.243  1.00  9.40           C  
ATOM  12455  O   LEU A 798     -19.625  14.988 -66.993  1.00  9.40           O  
ATOM  12456  CB  LEU A 798     -18.031  13.866 -64.265  1.00  9.40           C  
ATOM  12457  CG  LEU A 798     -17.306  12.644 -63.656  1.00  9.40           C  
ATOM  12458  CD1 LEU A 798     -17.525  12.659 -62.165  1.00  9.40           C  
ATOM  12459  CD2 LEU A 798     -17.823  11.365 -64.273  1.00  9.40           C  
ATOM  12460  H   LEU A 798     -15.783  14.661 -65.073  1.00  9.40           H  
ATOM  12461  HA  LEU A 798     -17.924  13.246 -66.331  1.00  9.40           H  
ATOM  12462 1HB  LEU A 798     -17.723  14.742 -63.692  1.00  9.40           H  
ATOM  12463 2HB  LEU A 798     -19.102  13.726 -64.129  1.00  9.40           H  
ATOM  12464  HG  LEU A 798     -16.236  12.719 -63.843  1.00  9.40           H  
ATOM  12465 1HD1 LEU A 798     -17.014  11.819 -61.712  1.00  9.40           H  
ATOM  12466 2HD1 LEU A 798     -17.125  13.586 -61.753  1.00  9.40           H  
ATOM  12467 3HD1 LEU A 798     -18.580  12.600 -61.957  1.00  9.40           H  
ATOM  12468 1HD2 LEU A 798     -17.305  10.520 -63.832  1.00  9.40           H  
ATOM  12469 2HD2 LEU A 798     -18.893  11.270 -64.087  1.00  9.40           H  
ATOM  12470 3HD2 LEU A 798     -17.640  11.387 -65.345  1.00  9.40           H  
ATOM  12471  N   SER A 799     -18.353  16.506 -65.927  1.00  9.64           N  
ATOM  12472  CA  SER A 799     -19.138  17.661 -66.345  1.00  9.64           C  
ATOM  12473  C   SER A 799     -19.192  17.788 -67.864  1.00  9.64           C  
ATOM  12474  O   SER A 799     -20.199  18.230 -68.424  1.00  9.64           O  
ATOM  12475  CB  SER A 799     -18.558  18.931 -65.751  1.00  9.64           C  
ATOM  12476  OG  SER A 799     -18.671  18.936 -64.351  1.00  9.64           O  
ATOM  12477  H   SER A 799     -17.555  16.681 -65.316  1.00  9.64           H  
ATOM  12478  HA  SER A 799     -20.155  17.534 -65.975  1.00  9.64           H  
ATOM  12479 1HB  SER A 799     -17.510  19.017 -66.034  1.00  9.64           H  
ATOM  12480 2HB  SER A 799     -19.080  19.791 -66.164  1.00  9.64           H  
ATOM  12481  HG  SER A 799     -18.026  18.265 -64.033  1.00  9.64           H  
ATOM  12482  N   SER A 800     -18.104  17.393 -68.525  1.00  9.95           N  
ATOM  12483  CA  SER A 800     -17.963  17.479 -69.968  1.00  9.95           C  
ATOM  12484  C   SER A 800     -18.570  16.306 -70.760  1.00  9.95           C  
ATOM  12485  O   SER A 800     -18.571  16.360 -71.994  1.00  9.95           O  
ATOM  12486  CB  SER A 800     -16.487  17.558 -70.308  1.00  9.95           C  
ATOM  12487  OG  SER A 800     -15.899  18.710 -69.759  1.00  9.95           O  
ATOM  12488  H   SER A 800     -17.297  17.065 -67.995  1.00  9.95           H  
ATOM  12489  HA  SER A 800     -18.452  18.396 -70.296  1.00  9.95           H  
ATOM  12490 1HB  SER A 800     -15.981  16.668 -69.927  1.00  9.95           H  
ATOM  12491 2HB  SER A 800     -16.369  17.565 -71.388  1.00  9.95           H  
ATOM  12492  HG  SER A 800     -15.783  18.513 -68.800  1.00  9.95           H  
ATOM  12493  N   ASP A 801     -19.056  15.258 -70.075  1.00 10.27           N  
ATOM  12494  CA  ASP A 801     -19.602  14.082 -70.754  1.00 10.27           C  
ATOM  12495  C   ASP A 801     -21.131  14.034 -70.694  1.00 10.27           C  
ATOM  12496  O   ASP A 801     -21.690  13.304 -69.874  1.00 10.27           O  
ATOM  12497  OXT ASP A 801     -21.769  14.422 -71.674  1.00 10.27           O  
ATOM  12498  CB  ASP A 801     -19.026  12.781 -70.168  1.00 10.27           C  
ATOM  12499  CG  ASP A 801     -17.530  12.542 -70.491  1.00 10.27           C  
ATOM  12500  OD1 ASP A 801     -17.005  13.190 -71.364  1.00 10.27           O  
ATOM  12501  OD2 ASP A 801     -16.957  11.648 -69.897  1.00 10.27           O  
ATOM  12502  H   ASP A 801     -19.060  15.274 -69.053  1.00 10.27           H  
ATOM  12503  HA  ASP A 801     -19.312  14.129 -71.803  1.00 10.27           H  
ATOM  12504 1HB  ASP A 801     -19.131  12.813 -69.077  1.00 10.27           H  
ATOM  12505 2HB  ASP A 801     -19.602  11.930 -70.526  1.00 10.27           H  
ENDMDL

REMARK ID 496384 DOMAINID 491305 MODEL 3 2023-03-11_00000056_1_19
MODEL     3
ATOM      1  N   MET A   1       1.539   1.349  -1.377  1.00 11.56           N  
ATOM      2  CA  MET A   1       2.838   0.691  -1.443  1.00 11.56           C  
ATOM      3  C   MET A   1       3.753   1.109  -0.309  1.00 11.56           C  
ATOM      4  O   MET A   1       3.547   2.128   0.358  1.00 11.56           O  
ATOM      5  CB  MET A   1       3.515   0.985  -2.779  1.00 11.56           C  
ATOM      6  CG  MET A   1       2.798   0.426  -3.981  1.00 11.56           C  
ATOM      7  SD  MET A   1       2.864  -1.380  -4.022  1.00 11.56           S  
ATOM      8  CE  MET A   1       1.857  -1.742  -5.444  1.00 11.56           C  
ATOM      9 1H   MET A   1       1.221   1.560  -2.311  1.00 11.56           H  
ATOM     10 2H   MET A   1       0.875   0.737  -0.924  1.00 11.56           H  
ATOM     11 3H   MET A   1       1.623   2.205  -0.848  1.00 11.56           H  
ATOM     12  HA  MET A   1       2.684  -0.384  -1.358  1.00 11.56           H  
ATOM     13 1HB  MET A   1       3.597   2.062  -2.913  1.00 11.56           H  
ATOM     14 2HB  MET A   1       4.535   0.579  -2.778  1.00 11.56           H  
ATOM     15 1HG  MET A   1       1.753   0.736  -3.965  1.00 11.56           H  
ATOM     16 2HG  MET A   1       3.253   0.815  -4.884  1.00 11.56           H  
ATOM     17 1HE  MET A   1       1.819  -2.821  -5.603  1.00 11.56           H  
ATOM     18 2HE  MET A   1       0.850  -1.360  -5.285  1.00 11.56           H  
ATOM     19 3HE  MET A   1       2.287  -1.262  -6.312  1.00 11.56           H  
ATOM     20  N   ALA A   2       4.805   0.336  -0.108  1.00 11.83           N  
ATOM     21  CA  ALA A   2       5.758   0.609   0.960  1.00 11.83           C  
ATOM     22  C   ALA A   2       6.720   1.727   0.557  1.00 11.83           C  
ATOM     23  O   ALA A   2       7.852   1.493   0.125  1.00 11.83           O  
ATOM     24  CB  ALA A   2       6.490  -0.662   1.330  1.00 11.83           C  
ATOM     25  H   ALA A   2       4.949  -0.480  -0.691  1.00 11.83           H  
ATOM     26  HA  ALA A   2       5.206   0.955   1.835  1.00 11.83           H  
ATOM     27 1HB  ALA A   2       7.170  -0.460   2.144  1.00 11.83           H  
ATOM     28 2HB  ALA A   2       5.770  -1.415   1.642  1.00 11.83           H  
ATOM     29 3HB  ALA A   2       7.028  -1.028   0.480  1.00 11.83           H  
ATOM     30  N   ASP A   3       6.210   2.947   0.643  1.00 12.19           N  
ATOM     31  CA  ASP A   3       6.937   4.154   0.276  1.00 12.19           C  
ATOM     32  C   ASP A   3       7.796   4.625   1.461  1.00 12.19           C  
ATOM     33  O   ASP A   3       7.273   5.196   2.417  1.00 12.19           O  
ATOM     34  CB  ASP A   3       5.936   5.259  -0.135  1.00 12.19           C  
ATOM     35  CG  ASP A   3       6.601   6.546  -0.640  1.00 12.19           C  
ATOM     36  OD1 ASP A   3       7.796   6.588  -0.644  1.00 12.19           O  
ATOM     37  OD2 ASP A   3       5.939   7.506  -1.025  1.00 12.19           O  
ATOM     38  H   ASP A   3       5.244   3.014   0.966  1.00 12.19           H  
ATOM     39  HA  ASP A   3       7.596   3.930  -0.560  1.00 12.19           H  
ATOM     40 1HB  ASP A   3       5.276   4.877  -0.916  1.00 12.19           H  
ATOM     41 2HB  ASP A   3       5.308   5.507   0.723  1.00 12.19           H  
ATOM     42  N   TYR A   4       9.103   4.362   1.418  1.00 12.61           N  
ATOM     43  CA  TYR A   4       9.977   4.697   2.540  1.00 12.61           C  
ATOM     44  C   TYR A   4      10.642   6.060   2.368  1.00 12.61           C  
ATOM     45  O   TYR A   4      10.932   6.478   1.249  1.00 12.61           O  
ATOM     46  CB  TYR A   4      11.069   3.645   2.704  1.00 12.61           C  
ATOM     47  CG  TYR A   4      10.567   2.287   3.108  1.00 12.61           C  
ATOM     48  CD1 TYR A   4      10.362   1.315   2.146  1.00 12.61           C  
ATOM     49  CD2 TYR A   4      10.295   2.014   4.439  1.00 12.61           C  
ATOM     50  CE1 TYR A   4       9.902   0.071   2.517  1.00 12.61           C  
ATOM     51  CE2 TYR A   4       9.826   0.768   4.806  1.00 12.61           C  
ATOM     52  CZ  TYR A   4       9.631  -0.200   3.849  1.00 12.61           C  
ATOM     53  OH  TYR A   4       9.162  -1.444   4.210  1.00 12.61           O  
ATOM     54  H   TYR A   4       9.491   3.895   0.609  1.00 12.61           H  
ATOM     55  HA  TYR A   4       9.377   4.733   3.448  1.00 12.61           H  
ATOM     56 1HB  TYR A   4      11.611   3.540   1.762  1.00 12.61           H  
ATOM     57 2HB  TYR A   4      11.789   3.983   3.451  1.00 12.61           H  
ATOM     58  HD1 TYR A   4      10.571   1.534   1.094  1.00 12.61           H  
ATOM     59  HD2 TYR A   4      10.451   2.782   5.197  1.00 12.61           H  
ATOM     60  HE1 TYR A   4       9.745  -0.695   1.765  1.00 12.61           H  
ATOM     61  HE2 TYR A   4       9.609   0.553   5.853  1.00 12.61           H  
ATOM     62  HH  TYR A   4       9.090  -1.998   3.428  1.00 12.61           H  
ATOM     63  N   LYS A   5      10.895   6.751   3.484  1.00 13.05           N  
ATOM     64  CA  LYS A   5      11.627   8.017   3.439  1.00 13.05           C  
ATOM     65  C   LYS A   5      12.992   7.807   2.812  1.00 13.05           C  
ATOM     66  O   LYS A   5      13.693   6.874   3.212  1.00 13.05           O  
ATOM     67  CB  LYS A   5      11.802   8.607   4.837  1.00 13.05           C  
ATOM     68  CG  LYS A   5      12.519   9.964   4.851  1.00 13.05           C  
ATOM     69  CD  LYS A   5      12.633  10.546   6.256  1.00 13.05           C  
ATOM     70  CE  LYS A   5      13.390  11.875   6.233  1.00 13.05           C  
ATOM     71  NZ  LYS A   5      13.526  12.466   7.593  1.00 13.05           N  
ATOM     72  H   LYS A   5      10.598   6.379   4.375  1.00 13.05           H  
ATOM     73  HA  LYS A   5      11.073   8.722   2.817  1.00 13.05           H  
ATOM     74 1HB  LYS A   5      10.827   8.734   5.308  1.00 13.05           H  
ATOM     75 2HB  LYS A   5      12.381   7.919   5.452  1.00 13.05           H  
ATOM     76 1HG  LYS A   5      13.529   9.847   4.441  1.00 13.05           H  
ATOM     77 2HG  LYS A   5      11.977  10.665   4.218  1.00 13.05           H  
ATOM     78 1HD  LYS A   5      11.637  10.705   6.671  1.00 13.05           H  
ATOM     79 2HD  LYS A   5      13.169   9.845   6.896  1.00 13.05           H  
ATOM     80 1HE  LYS A   5      14.388  11.709   5.817  1.00 13.05           H  
ATOM     81 2HE  LYS A   5      12.855  12.576   5.594  1.00 13.05           H  
ATOM     82 1HZ  LYS A   5      14.034  13.339   7.526  1.00 13.05           H  
ATOM     83 2HZ  LYS A   5      12.611  12.636   7.985  1.00 13.05           H  
ATOM     84 3HZ  LYS A   5      14.035  11.828   8.187  1.00 13.05           H  
ATOM     85  N   ASP A   6      13.335   8.664   1.844  1.00 13.45           N  
ATOM     86  CA  ASP A   6      14.600   8.647   1.101  1.00 13.45           C  
ATOM     87  C   ASP A   6      15.679   9.653   1.543  1.00 13.45           C  
ATOM     88  O   ASP A   6      15.611  10.208   2.636  1.00 13.45           O  
ATOM     89  CB  ASP A   6      14.284   8.779  -0.393  1.00 13.45           C  
ATOM     90  CG  ASP A   6      13.555  10.066  -0.763  1.00 13.45           C  
ATOM     91  OD1 ASP A   6      13.428  10.939   0.071  1.00 13.45           O  
ATOM     92  OD2 ASP A   6      13.150  10.179  -1.902  1.00 13.45           O  
ATOM     93  H   ASP A   6      12.659   9.371   1.596  1.00 13.45           H  
ATOM     94  HA  ASP A   6      15.036   7.674   1.252  1.00 13.45           H  
ATOM     95 1HB  ASP A   6      15.186   8.698  -0.983  1.00 13.45           H  
ATOM     96 2HB  ASP A   6      13.653   7.932  -0.677  1.00 13.45           H  
ATOM     97  N   HIS A   7      16.765   9.748   0.747  1.00 13.76           N  
ATOM     98  CA  HIS A   7      17.963  10.633   0.854  1.00 13.76           C  
ATOM     99  C   HIS A   7      18.859  10.452   2.090  1.00 13.76           C  
ATOM    100  O   HIS A   7      20.083  10.402   1.974  1.00 13.76           O  
ATOM    101  CB  HIS A   7      17.548  12.106   0.788  1.00 13.76           C  
ATOM    102  CG  HIS A   7      16.954  12.507  -0.524  1.00 13.76           C  
ATOM    103  ND1 HIS A   7      17.687  12.541  -1.696  1.00 13.76           N  
ATOM    104  CD2 HIS A   7      15.705  12.894  -0.851  1.00 13.76           C  
ATOM    105  CE1 HIS A   7      16.901  12.927  -2.687  1.00 13.76           C  
ATOM    106  NE2 HIS A   7      15.696  13.148  -2.199  1.00 13.76           N  
ATOM    107  H   HIS A   7      16.739   9.179  -0.084  1.00 13.76           H  
ATOM    108  HA  HIS A   7      18.596  10.445  -0.013  1.00 13.76           H  
ATOM    109 1HB  HIS A   7      16.822  12.321   1.574  1.00 13.76           H  
ATOM    110 2HB  HIS A   7      18.420  12.734   0.976  1.00 13.76           H  
ATOM    111  HD2 HIS A   7      14.857  12.984  -0.171  1.00 13.76           H  
ATOM    112  HE1 HIS A   7      17.197  13.043  -3.729  1.00 13.76           H  
ATOM    113  HE2 HIS A   7      14.887  13.449  -2.722  1.00 13.76           H  
ATOM    114  N   ASP A   8      18.234  10.267   3.242  1.00 13.92           N  
ATOM    115  CA  ASP A   8      18.876   9.922   4.497  1.00 13.92           C  
ATOM    116  C   ASP A   8      18.559   8.460   4.737  1.00 13.92           C  
ATOM    117  O   ASP A   8      19.291   7.728   5.406  1.00 13.92           O  
ATOM    118  CB  ASP A   8      18.334  10.768   5.654  1.00 13.92           C  
ATOM    119  CG  ASP A   8      18.582  12.274   5.499  1.00 13.92           C  
ATOM    120  OD1 ASP A   8      19.709  12.659   5.307  1.00 13.92           O  
ATOM    121  OD2 ASP A   8      17.634  13.026   5.601  1.00 13.92           O  
ATOM    122  H   ASP A   8      17.232  10.362   3.235  1.00 13.92           H  
ATOM    123  HA  ASP A   8      19.954  10.048   4.410  1.00 13.92           H  
ATOM    124 1HB  ASP A   8      17.259  10.604   5.738  1.00 13.92           H  
ATOM    125 2HB  ASP A   8      18.787  10.434   6.585  1.00 13.92           H  
ATOM    126  N   GLY A   9      17.400   8.090   4.200  1.00 13.89           N  
ATOM    127  CA  GLY A   9      16.762   6.791   4.352  1.00 13.89           C  
ATOM    128  C   GLY A   9      16.998   5.792   3.210  1.00 13.89           C  
ATOM    129  O   GLY A   9      18.135   5.479   2.857  1.00 13.89           O  
ATOM    130  H   GLY A   9      16.897   8.797   3.667  1.00 13.89           H  
ATOM    131 1HA  GLY A   9      17.108   6.344   5.282  1.00 13.89           H  
ATOM    132 2HA  GLY A   9      15.696   6.945   4.480  1.00 13.89           H  
ATOM    133  N   ASP A  10      15.897   5.214   2.729  1.00 13.67           N  
ATOM    134  CA  ASP A  10      15.866   4.088   1.787  1.00 13.67           C  
ATOM    135  C   ASP A  10      15.196   4.483   0.467  1.00 13.67           C  
ATOM    136  O   ASP A  10      14.997   5.656   0.183  1.00 13.67           O  
ATOM    137  CB  ASP A  10      15.119   2.911   2.458  1.00 13.67           C  
ATOM    138  CG  ASP A  10      15.511   1.466   1.986  1.00 13.67           C  
ATOM    139  OD1 ASP A  10      15.713   1.266   0.812  1.00 13.67           O  
ATOM    140  OD2 ASP A  10      15.599   0.602   2.822  1.00 13.67           O  
ATOM    141  H   ASP A  10      15.010   5.609   3.029  1.00 13.67           H  
ATOM    142  HA  ASP A  10      16.890   3.782   1.572  1.00 13.67           H  
ATOM    143 1HB  ASP A  10      15.259   2.969   3.535  1.00 13.67           H  
ATOM    144 2HB  ASP A  10      14.051   3.036   2.272  1.00 13.67           H  
ATOM    145  N   TYR A  11      14.923   3.518  -0.383  1.00 13.28           N  
ATOM    146  CA  TYR A  11      14.308   3.823  -1.660  1.00 13.28           C  
ATOM    147  C   TYR A  11      12.783   3.911  -1.546  1.00 13.28           C  
ATOM    148  O   TYR A  11      12.164   3.199  -0.753  1.00 13.28           O  
ATOM    149  CB  TYR A  11      14.717   2.769  -2.664  1.00 13.28           C  
ATOM    150  CG  TYR A  11      16.175   2.808  -2.992  1.00 13.28           C  
ATOM    151  CD1 TYR A  11      17.011   1.832  -2.469  1.00 13.28           C  
ATOM    152  CD2 TYR A  11      16.690   3.813  -3.791  1.00 13.28           C  
ATOM    153  CE1 TYR A  11      18.360   1.854  -2.751  1.00 13.28           C  
ATOM    154  CE2 TYR A  11      18.044   3.840  -4.074  1.00 13.28           C  
ATOM    155  CZ  TYR A  11      18.878   2.865  -3.558  1.00 13.28           C  
ATOM    156  OH  TYR A  11      20.224   2.892  -3.841  1.00 13.28           O  
ATOM    157  H   TYR A  11      15.147   2.557  -0.133  1.00 13.28           H  
ATOM    158  HA  TYR A  11      14.670   4.792  -1.997  1.00 13.28           H  
ATOM    159 1HB  TYR A  11      14.509   1.806  -2.233  1.00 13.28           H  
ATOM    160 2HB  TYR A  11      14.140   2.871  -3.585  1.00 13.28           H  
ATOM    161  HD1 TYR A  11      16.596   1.045  -1.832  1.00 13.28           H  
ATOM    162  HD2 TYR A  11      16.030   4.581  -4.196  1.00 13.28           H  
ATOM    163  HE1 TYR A  11      19.013   1.086  -2.341  1.00 13.28           H  
ATOM    164  HE2 TYR A  11      18.452   4.629  -4.704  1.00 13.28           H  
ATOM    165  HH  TYR A  11      20.418   3.648  -4.400  1.00 13.28           H  
ATOM    166  N   LYS A  12      12.188   4.774  -2.364  1.00 12.80           N  
ATOM    167  CA  LYS A  12      10.734   4.945  -2.445  1.00 12.80           C  
ATOM    168  C   LYS A  12      10.105   3.816  -3.241  1.00 12.80           C  
ATOM    169  O   LYS A  12      10.822   3.093  -3.931  1.00 12.80           O  
ATOM    170  CB  LYS A  12      10.355   6.267  -3.118  1.00 12.80           C  
ATOM    171  CG  LYS A  12      10.681   7.524  -2.335  1.00 12.80           C  
ATOM    172  CD  LYS A  12      10.201   8.787  -3.081  1.00 12.80           C  
ATOM    173  CE  LYS A  12       8.665   8.838  -3.125  1.00 12.80           C  
ATOM    174  NZ  LYS A  12       8.091   8.944  -1.768  1.00 12.80           N  
ATOM    175  H   LYS A  12      12.771   5.341  -2.963  1.00 12.80           H  
ATOM    176  HA  LYS A  12      10.319   4.932  -1.432  1.00 12.80           H  
ATOM    177 1HB  LYS A  12      10.839   6.335  -4.091  1.00 12.80           H  
ATOM    178 2HB  LYS A  12       9.275   6.277  -3.295  1.00 12.80           H  
ATOM    179 1HG  LYS A  12      10.194   7.476  -1.353  1.00 12.80           H  
ATOM    180 2HG  LYS A  12      11.755   7.596  -2.183  1.00 12.80           H  
ATOM    181 1HD  LYS A  12      10.583   9.673  -2.566  1.00 12.80           H  
ATOM    182 2HD  LYS A  12      10.592   8.778  -4.096  1.00 12.80           H  
ATOM    183 1HE  LYS A  12       8.336   9.684  -3.720  1.00 12.80           H  
ATOM    184 2HE  LYS A  12       8.298   7.916  -3.579  1.00 12.80           H  
ATOM    185 1HZ  LYS A  12       7.061   8.906  -1.768  1.00 12.80           H  
ATOM    186 2HZ  LYS A  12       8.389   8.130  -1.242  1.00 12.80           H  
ATOM    187 3HZ  LYS A  12       8.400   9.771  -1.303  1.00 12.80           H  
ATOM    188  N   ASP A  13       8.780   3.668  -3.142  1.00 12.29           N  
ATOM    189  CA  ASP A  13       8.020   2.690  -3.941  1.00 12.29           C  
ATOM    190  C   ASP A  13       8.482   1.234  -3.872  1.00 12.29           C  
ATOM    191  O   ASP A  13       8.683   0.600  -4.908  1.00 12.29           O  
ATOM    192  CB  ASP A  13       8.018   3.106  -5.416  1.00 12.29           C  
ATOM    193  CG  ASP A  13       7.273   4.406  -5.680  1.00 12.29           C  
ATOM    194  OD1 ASP A  13       6.233   4.601  -5.099  1.00 12.29           O  
ATOM    195  OD2 ASP A  13       7.764   5.205  -6.438  1.00 12.29           O  
ATOM    196  H   ASP A  13       8.277   4.287  -2.519  1.00 12.29           H  
ATOM    197  HA  ASP A  13       6.989   2.714  -3.583  1.00 12.29           H  
ATOM    198 1HB  ASP A  13       9.044   3.211  -5.769  1.00 12.29           H  
ATOM    199 2HB  ASP A  13       7.560   2.318  -6.006  1.00 12.29           H  
ATOM    200  N   HIS A  14       8.696   0.702  -2.674  1.00 11.82           N  
ATOM    201  CA  HIS A  14       9.115  -0.685  -2.566  1.00 11.82           C  
ATOM    202  C   HIS A  14       7.942  -1.590  -2.948  1.00 11.82           C  
ATOM    203  O   HIS A  14       6.842  -1.100  -3.240  1.00 11.82           O  
ATOM    204  CB  HIS A  14       9.702  -0.973  -1.177  1.00 11.82           C  
ATOM    205  CG  HIS A  14      10.278  -2.343  -1.022  1.00 11.82           C  
ATOM    206  ND1 HIS A  14       9.509  -3.469  -0.718  1.00 11.82           N  
ATOM    207  CD2 HIS A  14      11.531  -2.788  -1.185  1.00 11.82           C  
ATOM    208  CE1 HIS A  14      10.288  -4.533  -0.706  1.00 11.82           C  
ATOM    209  NE2 HIS A  14      11.504  -4.146  -0.983  1.00 11.82           N  
ATOM    210  H   HIS A  14       8.531   1.227  -1.815  1.00 11.82           H  
ATOM    211  HA  HIS A  14       9.908  -0.879  -3.288  1.00 11.82           H  
ATOM    212 1HB  HIS A  14      10.494  -0.248  -0.969  1.00 11.82           H  
ATOM    213 2HB  HIS A  14       8.954  -0.830  -0.440  1.00 11.82           H  
ATOM    214  HD2 HIS A  14      12.405  -2.190  -1.447  1.00 11.82           H  
ATOM    215  HE1 HIS A  14       9.978  -5.561  -0.506  1.00 11.82           H  
ATOM    216  HE2 HIS A  14      12.328  -4.743  -1.059  1.00 11.82           H  
ATOM    217  N   ASP A  15       8.165  -2.907  -2.961  1.00 11.41           N  
ATOM    218  CA  ASP A  15       7.157  -3.844  -3.430  1.00 11.41           C  
ATOM    219  C   ASP A  15       6.865  -3.688  -4.905  1.00 11.41           C  
ATOM    220  O   ASP A  15       7.441  -4.411  -5.719  1.00 11.41           O  
ATOM    221  CB  ASP A  15       5.842  -3.788  -2.633  1.00 11.41           C  
ATOM    222  CG  ASP A  15       4.831  -4.879  -3.090  1.00 11.41           C  
ATOM    223  OD1 ASP A  15       5.153  -5.655  -3.986  1.00 11.41           O  
ATOM    224  OD2 ASP A  15       3.755  -4.915  -2.541  1.00 11.41           O  
ATOM    225  H   ASP A  15       9.062  -3.265  -2.654  1.00 11.41           H  
ATOM    226  HA  ASP A  15       7.559  -4.847  -3.286  1.00 11.41           H  
ATOM    227 1HB  ASP A  15       6.061  -3.943  -1.576  1.00 11.41           H  
ATOM    228 2HB  ASP A  15       5.356  -2.832  -2.714  1.00 11.41           H  
ATOM    229  N   ILE A  16       5.883  -2.854  -5.239  1.00 11.04           N  
ATOM    230  CA  ILE A  16       5.337  -2.676  -6.593  1.00 11.04           C  
ATOM    231  C   ILE A  16       5.366  -3.906  -7.514  1.00 11.04           C  
ATOM    232  O   ILE A  16       5.425  -3.774  -8.741  1.00 11.04           O  
ATOM    233  CB  ILE A  16       6.007  -1.484  -7.303  1.00 11.04           C  
ATOM    234  CG1 ILE A  16       7.508  -1.717  -7.431  1.00 11.04           C  
ATOM    235  CG2 ILE A  16       5.700  -0.208  -6.549  1.00 11.04           C  
ATOM    236  CD1 ILE A  16       8.210  -0.734  -8.330  1.00 11.04           C  
ATOM    237  H   ILE A  16       5.541  -2.261  -4.490  1.00 11.04           H  
ATOM    238  HA  ILE A  16       4.299  -2.414  -6.482  1.00 11.04           H  
ATOM    239  HB  ILE A  16       5.613  -1.403  -8.311  1.00 11.04           H  
ATOM    240 1HG1 ILE A  16       7.967  -1.627  -6.445  1.00 11.04           H  
ATOM    241 2HG1 ILE A  16       7.668  -2.724  -7.797  1.00 11.04           H  
ATOM    242 1HG2 ILE A  16       6.156   0.636  -7.057  1.00 11.04           H  
ATOM    243 2HG2 ILE A  16       4.629  -0.072  -6.513  1.00 11.04           H  
ATOM    244 3HG2 ILE A  16       6.095  -0.275  -5.535  1.00 11.04           H  
ATOM    245 1HD1 ILE A  16       9.270  -0.963  -8.361  1.00 11.04           H  
ATOM    246 2HD1 ILE A  16       7.797  -0.800  -9.337  1.00 11.04           H  
ATOM    247 3HD1 ILE A  16       8.070   0.273  -7.939  1.00 11.04           H  
ATOM    248  N   ASP A  17       5.273  -5.110  -6.943  1.00 10.71           N  
ATOM    249  CA  ASP A  17       5.316  -6.333  -7.721  1.00 10.71           C  
ATOM    250  C   ASP A  17       3.971  -6.590  -8.381  1.00 10.71           C  
ATOM    251  O   ASP A  17       3.219  -7.485  -7.987  1.00 10.71           O  
ATOM    252  CB  ASP A  17       5.704  -7.512  -6.821  1.00 10.71           C  
ATOM    253  CG  ASP A  17       5.991  -8.820  -7.581  1.00 10.71           C  
ATOM    254  OD1 ASP A  17       6.269  -8.769  -8.756  1.00 10.71           O  
ATOM    255  OD2 ASP A  17       5.860  -9.888  -6.991  1.00 10.71           O  
ATOM    256  H   ASP A  17       5.225  -5.183  -5.916  1.00 10.71           H  
ATOM    257  HA  ASP A  17       6.063  -6.230  -8.500  1.00 10.71           H  
ATOM    258 1HB  ASP A  17       6.597  -7.233  -6.252  1.00 10.71           H  
ATOM    259 2HB  ASP A  17       4.911  -7.682  -6.087  1.00 10.71           H  
ATOM    260  N   TYR A  18       3.679  -5.810  -9.409  1.00 10.35           N  
ATOM    261  CA  TYR A  18       2.407  -5.934 -10.092  1.00 10.35           C  
ATOM    262  C   TYR A  18       2.432  -7.185 -10.956  1.00 10.35           C  
ATOM    263  O   TYR A  18       3.419  -7.460 -11.630  1.00 10.35           O  
ATOM    264  CB  TYR A  18       2.151  -4.709 -10.971  1.00 10.35           C  
ATOM    265  CG  TYR A  18       1.857  -3.419 -10.223  1.00 10.35           C  
ATOM    266  CD1 TYR A  18       2.871  -2.489 -10.008  1.00 10.35           C  
ATOM    267  CD2 TYR A  18       0.573  -3.154  -9.777  1.00 10.35           C  
ATOM    268  CE1 TYR A  18       2.599  -1.304  -9.352  1.00 10.35           C  
ATOM    269  CE2 TYR A  18       0.302  -1.967  -9.123  1.00 10.35           C  
ATOM    270  CZ  TYR A  18       1.308  -1.044  -8.913  1.00 10.35           C  
ATOM    271  OH  TYR A  18       1.029   0.141  -8.269  1.00 10.35           O  
ATOM    272  H   TYR A  18       4.358  -5.090  -9.658  1.00 10.35           H  
ATOM    273  HA  TYR A  18       1.609  -6.037  -9.357  1.00 10.35           H  
ATOM    274 1HB  TYR A  18       3.025  -4.535 -11.590  1.00 10.35           H  
ATOM    275 2HB  TYR A  18       1.313  -4.913 -11.640  1.00 10.35           H  
ATOM    276  HD1 TYR A  18       3.883  -2.693 -10.363  1.00 10.35           H  
ATOM    277  HD2 TYR A  18      -0.229  -3.880  -9.949  1.00 10.35           H  
ATOM    278  HE1 TYR A  18       3.394  -0.577  -9.187  1.00 10.35           H  
ATOM    279  HE2 TYR A  18      -0.710  -1.757  -8.777  1.00 10.35           H  
ATOM    280  HH  TYR A  18       0.085   0.193  -8.092  1.00 10.35           H  
ATOM    281  N   LYS A  19       1.329  -7.931 -10.949  1.00  9.94           N  
ATOM    282  CA  LYS A  19       1.201  -9.148 -11.754  1.00  9.94           C  
ATOM    283  C   LYS A  19       0.066  -9.014 -12.757  1.00  9.94           C  
ATOM    284  O   LYS A  19      -0.224  -9.932 -13.522  1.00  9.94           O  
ATOM    285  CB  LYS A  19       0.967 -10.354 -10.840  1.00  9.94           C  
ATOM    286  CG  LYS A  19       2.142 -10.657  -9.913  1.00  9.94           C  
ATOM    287  CD  LYS A  19       1.849 -11.781  -8.920  1.00  9.94           C  
ATOM    288  CE  LYS A  19       3.109 -12.103  -8.137  1.00  9.94           C  
ATOM    289  NZ  LYS A  19       3.619 -10.894  -7.434  1.00  9.94           N  
ATOM    290  H   LYS A  19       0.558  -7.659 -10.352  1.00  9.94           H  
ATOM    291  HA  LYS A  19       2.127  -9.302 -12.313  1.00  9.94           H  
ATOM    292 1HB  LYS A  19       0.081 -10.182 -10.227  1.00  9.94           H  
ATOM    293 2HB  LYS A  19       0.783 -11.241 -11.450  1.00  9.94           H  
ATOM    294 1HG  LYS A  19       3.000 -10.933 -10.509  1.00  9.94           H  
ATOM    295 2HG  LYS A  19       2.405  -9.761  -9.346  1.00  9.94           H  
ATOM    296 1HD  LYS A  19       1.066 -11.473  -8.226  1.00  9.94           H  
ATOM    297 2HD  LYS A  19       1.519 -12.672  -9.456  1.00  9.94           H  
ATOM    298 1HE  LYS A  19       2.913 -12.884  -7.408  1.00  9.94           H  
ATOM    299 2HE  LYS A  19       3.859 -12.447  -8.828  1.00  9.94           H  
ATOM    300 1HZ  LYS A  19       4.507 -11.067  -6.930  1.00  9.94           H  
ATOM    301 2HZ  LYS A  19       3.803 -10.185  -8.135  1.00  9.94           H  
ATOM    302 3HZ  LYS A  19       2.942 -10.544  -6.783  1.00  9.94           H  
ATOM    303  N   ASP A  20      -0.541  -7.833 -12.778  1.00  9.44           N  
ATOM    304  CA  ASP A  20      -1.717  -7.535 -13.595  1.00  9.44           C  
ATOM    305  C   ASP A  20      -1.468  -7.780 -15.082  1.00  9.44           C  
ATOM    306  O   ASP A  20      -2.382  -8.117 -15.836  1.00  9.44           O  
ATOM    307  CB  ASP A  20      -2.108  -6.072 -13.394  1.00  9.44           C  
ATOM    308  CG  ASP A  20      -2.645  -5.786 -11.991  1.00  9.44           C  
ATOM    309  OD1 ASP A  20      -2.936  -6.719 -11.276  1.00  9.44           O  
ATOM    310  OD2 ASP A  20      -2.738  -4.636 -11.642  1.00  9.44           O  
ATOM    311  H   ASP A  20      -0.192  -7.116 -12.162  1.00  9.44           H  
ATOM    312  HA  ASP A  20      -2.536  -8.178 -13.272  1.00  9.44           H  
ATOM    313 1HB  ASP A  20      -1.243  -5.432 -13.583  1.00  9.44           H  
ATOM    314 2HB  ASP A  20      -2.874  -5.804 -14.122  1.00  9.44           H  
ATOM    315  N   ASP A  21      -0.229  -7.577 -15.495  1.00  8.86           N  
ATOM    316  CA  ASP A  21       0.194  -7.754 -16.868  1.00  8.86           C  
ATOM    317  C   ASP A  21       1.499  -8.562 -16.903  1.00  8.86           C  
ATOM    318  O   ASP A  21       2.397  -8.303 -17.723  1.00  8.86           O  
ATOM    319  CB  ASP A  21       0.306  -6.389 -17.534  1.00  8.86           C  
ATOM    320  CG  ASP A  21       1.324  -5.533 -16.865  1.00  8.86           C  
ATOM    321  OD1 ASP A  21       2.034  -6.057 -16.030  1.00  8.86           O  
ATOM    322  OD2 ASP A  21       1.392  -4.364 -17.160  1.00  8.86           O  
ATOM    323  H   ASP A  21       0.455  -7.302 -14.807  1.00  8.86           H  
ATOM    324  HA  ASP A  21      -0.569  -8.328 -17.396  1.00  8.86           H  
ATOM    325 1HB  ASP A  21       0.583  -6.514 -18.580  1.00  8.86           H  
ATOM    326 2HB  ASP A  21      -0.662  -5.884 -17.504  1.00  8.86           H  
ATOM    327  N   ASP A  22       1.598  -9.525 -15.973  1.00  8.22           N  
ATOM    328  CA  ASP A  22       2.740 -10.429 -15.845  1.00  8.22           C  
ATOM    329  C   ASP A  22       4.116  -9.740 -15.881  1.00  8.22           C  
ATOM    330  O   ASP A  22       4.476  -8.992 -14.963  1.00  8.22           O  
ATOM    331  CB  ASP A  22       2.670 -11.534 -16.911  1.00  8.22           C  
ATOM    332  CG  ASP A  22       1.449 -12.459 -16.759  1.00  8.22           C  
ATOM    333  OD1 ASP A  22       1.101 -12.786 -15.651  1.00  8.22           O  
ATOM    334  OD2 ASP A  22       0.886 -12.829 -17.764  1.00  8.22           O  
ATOM    335  H   ASP A  22       0.825  -9.655 -15.316  1.00  8.22           H  
ATOM    336  HA  ASP A  22       2.642 -10.909 -14.873  1.00  8.22           H  
ATOM    337 1HB  ASP A  22       2.634 -11.085 -17.905  1.00  8.22           H  
ATOM    338 2HB  ASP A  22       3.568 -12.157 -16.853  1.00  8.22           H  
ATOM    339  N   ASP A  23       4.895 -10.037 -16.929  1.00  7.57           N  
ATOM    340  CA  ASP A  23       6.252  -9.537 -17.106  1.00  7.57           C  
ATOM    341  C   ASP A  23       6.394  -8.013 -17.182  1.00  7.57           C  
ATOM    342  O   ASP A  23       7.472  -7.487 -16.893  1.00  7.57           O  
ATOM    343  CB  ASP A  23       6.889 -10.160 -18.352  1.00  7.57           C  
ATOM    344  CG  ASP A  23       7.327 -11.636 -18.172  1.00  7.57           C  
ATOM    345  OD1 ASP A  23       7.414 -12.104 -17.049  1.00  7.57           O  
ATOM    346  OD2 ASP A  23       7.565 -12.274 -19.167  1.00  7.57           O  
ATOM    347  H   ASP A  23       4.524 -10.637 -17.650  1.00  7.57           H  
ATOM    348  HA  ASP A  23       6.828  -9.881 -16.256  1.00  7.57           H  
ATOM    349 1HB  ASP A  23       6.179 -10.108 -19.178  1.00  7.57           H  
ATOM    350 2HB  ASP A  23       7.763  -9.573 -18.641  1.00  7.57           H  
ATOM    351  N   LYS A  24       5.370  -7.274 -17.616  1.00  6.93           N  
ATOM    352  CA  LYS A  24       5.595  -5.827 -17.703  1.00  6.93           C  
ATOM    353  C   LYS A  24       5.631  -5.245 -16.286  1.00  6.93           C  
ATOM    354  O   LYS A  24       6.585  -4.544 -15.918  1.00  6.93           O  
ATOM    355  CB  LYS A  24       4.561  -5.155 -18.594  1.00  6.93           C  
ATOM    356  CG  LYS A  24       4.738  -3.653 -18.791  1.00  6.93           C  
ATOM    357  CD  LYS A  24       3.697  -3.109 -19.770  1.00  6.93           C  
ATOM    358  CE  LYS A  24       3.835  -1.605 -19.961  1.00  6.93           C  
ATOM    359  NZ  LYS A  24       2.822  -1.073 -20.916  1.00  6.93           N  
ATOM    360  H   LYS A  24       4.452  -7.685 -17.821  1.00  6.93           H  
ATOM    361  HA  LYS A  24       6.571  -5.655 -18.153  1.00  6.93           H  
ATOM    362 1HB  LYS A  24       4.568  -5.625 -19.574  1.00  6.93           H  
ATOM    363 2HB  LYS A  24       3.592  -5.314 -18.182  1.00  6.93           H  
ATOM    364 1HG  LYS A  24       4.610  -3.151 -17.830  1.00  6.93           H  
ATOM    365 2HG  LYS A  24       5.737  -3.442 -19.168  1.00  6.93           H  
ATOM    366 1HD  LYS A  24       3.806  -3.605 -20.736  1.00  6.93           H  
ATOM    367 2HD  LYS A  24       2.697  -3.327 -19.379  1.00  6.93           H  
ATOM    368 1HE  LYS A  24       3.705  -1.113 -18.999  1.00  6.93           H  
ATOM    369 2HE  LYS A  24       4.832  -1.381 -20.341  1.00  6.93           H  
ATOM    370 1HZ  LYS A  24       2.940  -0.073 -21.016  1.00  6.93           H  
ATOM    371 2HZ  LYS A  24       2.939  -1.516 -21.817  1.00  6.93           H  
ATOM    372 3HZ  LYS A  24       1.896  -1.271 -20.560  1.00  6.93           H  
ATOM    373  N   GLY A  25       4.639  -5.584 -15.462  1.00  6.36           N  
ATOM    374  CA  GLY A  25       4.628  -5.167 -14.073  1.00  6.36           C  
ATOM    375  C   GLY A  25       5.869  -5.691 -13.352  1.00  6.36           C  
ATOM    376  O   GLY A  25       6.502  -4.951 -12.590  1.00  6.36           O  
ATOM    377  H   GLY A  25       3.825  -6.095 -15.804  1.00  6.36           H  
ATOM    378 1HA  GLY A  25       4.579  -4.082 -14.009  1.00  6.36           H  
ATOM    379 2HA  GLY A  25       3.730  -5.568 -13.601  1.00  6.36           H  
ATOM    380  N   ALA A  26       6.259  -6.952 -13.632  1.00  5.89           N  
ATOM    381  CA  ALA A  26       7.456  -7.514 -13.012  1.00  5.89           C  
ATOM    382  C   ALA A  26       8.693  -6.720 -13.401  1.00  5.89           C  
ATOM    383  O   ALA A  26       9.560  -6.500 -12.561  1.00  5.89           O  
ATOM    384  CB  ALA A  26       7.661  -8.962 -13.397  1.00  5.89           C  
ATOM    385  H   ALA A  26       5.689  -7.535 -14.251  1.00  5.89           H  
ATOM    386  HA  ALA A  26       7.327  -7.454 -11.931  1.00  5.89           H  
ATOM    387 1HB  ALA A  26       8.542  -9.351 -12.891  1.00  5.89           H  
ATOM    388 2HB  ALA A  26       6.793  -9.539 -13.110  1.00  5.89           H  
ATOM    389 3HB  ALA A  26       7.802  -9.022 -14.461  1.00  5.89           H  
ATOM    390  N   SER A  27       8.773  -6.265 -14.663  1.00  5.53           N  
ATOM    391  CA  SER A  27       9.916  -5.483 -15.124  1.00  5.53           C  
ATOM    392  C   SER A  27       9.997  -4.172 -14.370  1.00  5.53           C  
ATOM    393  O   SER A  27      11.087  -3.741 -13.973  1.00  5.53           O  
ATOM    394  CB  SER A  27       9.826  -5.212 -16.616  1.00  5.53           C  
ATOM    395  OG  SER A  27       9.927  -6.400 -17.354  1.00  5.53           O  
ATOM    396  H   SER A  27       8.044  -6.494 -15.339  1.00  5.53           H  
ATOM    397  HA  SER A  27      10.824  -6.040 -14.932  1.00  5.53           H  
ATOM    398 1HB  SER A  27       8.886  -4.723 -16.844  1.00  5.53           H  
ATOM    399 2HB  SER A  27      10.623  -4.532 -16.909  1.00  5.53           H  
ATOM    400  HG  SER A  27       9.113  -6.907 -17.142  1.00  5.53           H  
ATOM    401  N   SER A  28       8.844  -3.541 -14.141  1.00  5.31           N  
ATOM    402  CA  SER A  28       8.864  -2.298 -13.396  1.00  5.31           C  
ATOM    403  C   SER A  28       9.378  -2.584 -11.995  1.00  5.31           C  
ATOM    404  O   SER A  28      10.252  -1.882 -11.479  1.00  5.31           O  
ATOM    405  CB  SER A  28       7.477  -1.692 -13.327  1.00  5.31           C  
ATOM    406  OG  SER A  28       7.033  -1.306 -14.599  1.00  5.31           O  
ATOM    407  H   SER A  28       7.971  -3.928 -14.508  1.00  5.31           H  
ATOM    408  HA  SER A  28       9.541  -1.597 -13.886  1.00  5.31           H  
ATOM    409 1HB  SER A  28       6.785  -2.419 -12.903  1.00  5.31           H  
ATOM    410 2HB  SER A  28       7.489  -0.830 -12.662  1.00  5.31           H  
ATOM    411  HG  SER A  28       6.984  -2.124 -15.118  1.00  5.31           H  
ATOM    412  N   ALA A  29       8.898  -3.669 -11.392  1.00  5.24           N  
ATOM    413  CA  ALA A  29       9.381  -4.024 -10.074  1.00  5.24           C  
ATOM    414  C   ALA A  29      10.877  -4.345 -10.097  1.00  5.24           C  
ATOM    415  O   ALA A  29      11.614  -3.866  -9.244  1.00  5.24           O  
ATOM    416  CB  ALA A  29       8.581  -5.176  -9.524  1.00  5.24           C  
ATOM    417  H   ALA A  29       8.174  -4.230 -11.844  1.00  5.24           H  
ATOM    418  HA  ALA A  29       9.239  -3.169  -9.427  1.00  5.24           H  
ATOM    419 1HB  ALA A  29       8.909  -5.399  -8.510  1.00  5.24           H  
ATOM    420 2HB  ALA A  29       7.543  -4.886  -9.512  1.00  5.24           H  
ATOM    421 3HB  ALA A  29       8.704  -6.047 -10.158  1.00  5.24           H  
ATOM    422  N   TRP A  30      11.369  -5.036 -11.141  1.00  5.28           N  
ATOM    423  CA  TRP A  30      12.796  -5.364 -11.211  1.00  5.28           C  
ATOM    424  C   TRP A  30      13.655  -4.121 -11.263  1.00  5.28           C  
ATOM    425  O   TRP A  30      14.770  -4.123 -10.740  1.00  5.28           O  
ATOM    426  CB  TRP A  30      13.240  -6.140 -12.466  1.00  5.28           C  
ATOM    427  CG  TRP A  30      13.042  -7.643 -12.584  1.00  5.28           C  
ATOM    428  CD1 TRP A  30      12.330  -8.301 -13.532  1.00  5.28           C  
ATOM    429  CD2 TRP A  30      13.583  -8.663 -11.737  1.00  5.28           C  
ATOM    430  NE1 TRP A  30      12.440  -9.635 -13.360  1.00  5.28           N  
ATOM    431  CE2 TRP A  30      13.200  -9.884 -12.282  1.00  5.28           C  
ATOM    432  CE3 TRP A  30      14.346  -8.651 -10.608  1.00  5.28           C  
ATOM    433  CZ2 TRP A  30      13.579 -11.079 -11.734  1.00  5.28           C  
ATOM    434  CZ3 TRP A  30      14.680  -9.855 -10.037  1.00  5.28           C  
ATOM    435  CH2 TRP A  30      14.319 -11.039 -10.590  1.00  5.28           C  
ATOM    436  H   TRP A  30      10.739  -5.389 -11.849  1.00  5.28           H  
ATOM    437  HA  TRP A  30      13.065  -5.930 -10.321  1.00  5.28           H  
ATOM    438 1HB  TRP A  30      12.724  -5.713 -13.318  1.00  5.28           H  
ATOM    439 2HB  TRP A  30      14.300  -5.941 -12.628  1.00  5.28           H  
ATOM    440  HD1 TRP A  30      11.789  -7.853 -14.327  1.00  5.28           H  
ATOM    441  HE1 TRP A  30      12.018 -10.342 -13.956  1.00  5.28           H  
ATOM    442  HE3 TRP A  30      14.658  -7.705 -10.162  1.00  5.28           H  
ATOM    443  HZ2 TRP A  30      13.285 -12.020 -12.172  1.00  5.28           H  
ATOM    444  HZ3 TRP A  30      15.256  -9.834  -9.125  1.00  5.28           H  
ATOM    445  HH2 TRP A  30      14.618 -11.960 -10.112  1.00  5.28           H  
ATOM    446  N   SER A  31      13.151  -3.059 -11.904  1.00  5.39           N  
ATOM    447  CA  SER A  31      13.913  -1.823 -12.050  1.00  5.39           C  
ATOM    448  C   SER A  31      14.103  -1.112 -10.712  1.00  5.39           C  
ATOM    449  O   SER A  31      14.872  -0.152 -10.619  1.00  5.39           O  
ATOM    450  CB  SER A  31      13.259  -0.865 -13.044  1.00  5.39           C  
ATOM    451  OG  SER A  31      12.083  -0.263 -12.542  1.00  5.39           O  
ATOM    452  H   SER A  31      12.229  -3.133 -12.343  1.00  5.39           H  
ATOM    453  HA  SER A  31      14.904  -2.081 -12.431  1.00  5.39           H  
ATOM    454 1HB  SER A  31      13.972  -0.093 -13.322  1.00  5.39           H  
ATOM    455 2HB  SER A  31      13.012  -1.421 -13.949  1.00  5.39           H  
ATOM    456  HG  SER A  31      11.521  -0.974 -12.181  1.00  5.39           H  
ATOM    457  N   HIS A  32      13.366  -1.518  -9.676  1.00  5.51           N  
ATOM    458  CA  HIS A  32      13.540  -0.866  -8.404  1.00  5.51           C  
ATOM    459  C   HIS A  32      14.971  -1.147  -7.907  1.00  5.51           C  
ATOM    460  O   HIS A  32      15.383  -2.316  -7.840  1.00  5.51           O  
ATOM    461  CB  HIS A  32      12.503  -1.375  -7.409  1.00  5.51           C  
ATOM    462  CG  HIS A  32      12.475  -0.639  -6.150  1.00  5.51           C  
ATOM    463  ND1 HIS A  32      13.390  -0.845  -5.124  1.00  5.51           N  
ATOM    464  CD2 HIS A  32      11.682   0.360  -5.755  1.00  5.51           C  
ATOM    465  CE1 HIS A  32      13.112  -0.014  -4.144  1.00  5.51           C  
ATOM    466  NE2 HIS A  32      12.092   0.735  -4.518  1.00  5.51           N  
ATOM    467  H   HIS A  32      12.719  -2.302  -9.758  1.00  5.51           H  
ATOM    468  HA  HIS A  32      13.353   0.187  -8.538  1.00  5.51           H  
ATOM    469 1HB  HIS A  32      11.515  -1.348  -7.860  1.00  5.51           H  
ATOM    470 2HB  HIS A  32      12.718  -2.379  -7.178  1.00  5.51           H  
ATOM    471  HD2 HIS A  32      10.864   0.805  -6.323  1.00  5.51           H  
ATOM    472  HE1 HIS A  32      13.647   0.049  -3.207  1.00  5.51           H  
ATOM    473  HE2 HIS A  32      11.647   1.506  -4.010  1.00  5.51           H  
ATOM    474  N   PRO A  33      15.708  -0.125  -7.424  1.00  5.61           N  
ATOM    475  CA  PRO A  33      17.058  -0.213  -6.916  1.00  5.61           C  
ATOM    476  C   PRO A  33      17.305  -1.301  -5.884  1.00  5.61           C  
ATOM    477  O   PRO A  33      18.424  -1.797  -5.797  1.00  5.61           O  
ATOM    478  CB  PRO A  33      17.249   1.159  -6.289  1.00  5.61           C  
ATOM    479  CG  PRO A  33      16.405   2.070  -7.120  1.00  5.61           C  
ATOM    480  CD  PRO A  33      15.190   1.272  -7.455  1.00  5.61           C  
ATOM    481  HA  PRO A  33      17.738  -0.340  -7.771  1.00  5.61           H  
ATOM    482 1HB  PRO A  33      16.925   1.120  -5.255  1.00  5.61           H  
ATOM    483 2HB  PRO A  33      18.316   1.429  -6.289  1.00  5.61           H  
ATOM    484 1HG  PRO A  33      16.164   2.984  -6.564  1.00  5.61           H  
ATOM    485 2HG  PRO A  33      16.958   2.383  -8.019  1.00  5.61           H  
ATOM    486 1HD  PRO A  33      14.399   1.433  -6.712  1.00  5.61           H  
ATOM    487 2HD  PRO A  33      14.904   1.576  -8.473  1.00  5.61           H  
ATOM    488  N   GLN A  34      16.320  -1.688  -5.068  1.00  5.67           N  
ATOM    489  CA  GLN A  34      16.643  -2.732  -4.097  1.00  5.67           C  
ATOM    490  C   GLN A  34      17.023  -4.037  -4.774  1.00  5.67           C  
ATOM    491  O   GLN A  34      17.888  -4.786  -4.300  1.00  5.67           O  
ATOM    492  CB  GLN A  34      15.492  -3.055  -3.158  1.00  5.67           C  
ATOM    493  CG  GLN A  34      15.925  -4.062  -2.090  1.00  5.67           C  
ATOM    494  CD  GLN A  34      14.829  -4.481  -1.160  1.00  5.67           C  
ATOM    495  OE1 GLN A  34      13.880  -5.159  -1.567  1.00  5.67           O  
ATOM    496  NE2 GLN A  34      14.929  -4.074   0.103  1.00  5.67           N  
ATOM    497  H   GLN A  34      15.371  -1.313  -5.120  1.00  5.67           H  
ATOM    498  HA  GLN A  34      17.493  -2.396  -3.503  1.00  5.67           H  
ATOM    499 1HB  GLN A  34      15.140  -2.147  -2.670  1.00  5.67           H  
ATOM    500 2HB  GLN A  34      14.659  -3.479  -3.726  1.00  5.67           H  
ATOM    501 1HG  GLN A  34      16.287  -4.949  -2.605  1.00  5.67           H  
ATOM    502 2HG  GLN A  34      16.728  -3.623  -1.499  1.00  5.67           H  
ATOM    503 1HE2 GLN A  34      14.221  -4.317   0.769  1.00  5.67           H  
ATOM    504 2HE2 GLN A  34      15.709  -3.510   0.393  1.00  5.67           H  
ATOM    505  N   PHE A  35      16.333  -4.342  -5.869  1.00  5.66           N  
ATOM    506  CA  PHE A  35      16.519  -5.623  -6.506  1.00  5.66           C  
ATOM    507  C   PHE A  35      17.794  -5.535  -7.308  1.00  5.66           C  
ATOM    508  O   PHE A  35      18.580  -6.488  -7.385  1.00  5.66           O  
ATOM    509  CB  PHE A  35      15.336  -5.943  -7.412  1.00  5.66           C  
ATOM    510  CG  PHE A  35      14.024  -6.002  -6.674  1.00  5.66           C  
ATOM    511  CD1 PHE A  35      13.104  -5.078  -6.982  1.00  5.66           C  
ATOM    512  CD2 PHE A  35      13.718  -6.918  -5.687  1.00  5.66           C  
ATOM    513  CE1 PHE A  35      11.865  -5.022  -6.365  1.00  5.66           C  
ATOM    514  CE2 PHE A  35      12.467  -6.870  -5.058  1.00  5.66           C  
ATOM    515  CZ  PHE A  35      11.548  -5.919  -5.406  1.00  5.66           C  
ATOM    516  H   PHE A  35      15.695  -3.665  -6.285  1.00  5.66           H  
ATOM    517  HA  PHE A  35      16.619  -6.396  -5.743  1.00  5.66           H  
ATOM    518 1HB  PHE A  35      15.253  -5.175  -8.193  1.00  5.66           H  
ATOM    519 2HB  PHE A  35      15.497  -6.898  -7.905  1.00  5.66           H  
ATOM    520  HD1 PHE A  35      13.375  -4.364  -7.758  1.00  5.66           H  
ATOM    521  HD2 PHE A  35      14.446  -7.677  -5.411  1.00  5.66           H  
ATOM    522  HE1 PHE A  35      11.144  -4.256  -6.658  1.00  5.66           H  
ATOM    523  HE2 PHE A  35      12.205  -7.582  -4.307  1.00  5.66           H  
ATOM    524  HZ  PHE A  35      10.572  -5.886  -4.920  1.00  5.66           H  
ATOM    525  N   GLU A  36      18.039  -4.360  -7.898  1.00  5.62           N  
ATOM    526  CA  GLU A  36      19.270  -4.229  -8.663  1.00  5.62           C  
ATOM    527  C   GLU A  36      20.483  -4.314  -7.724  1.00  5.62           C  
ATOM    528  O   GLU A  36      21.451  -5.021  -8.006  1.00  5.62           O  
ATOM    529  CB  GLU A  36      19.299  -2.909  -9.442  1.00  5.62           C  
ATOM    530  CG  GLU A  36      18.302  -2.818 -10.604  1.00  5.62           C  
ATOM    531  CD  GLU A  36      18.404  -1.511 -11.369  1.00  5.62           C  
ATOM    532  OE1 GLU A  36      18.994  -0.588 -10.857  1.00  5.62           O  
ATOM    533  OE2 GLU A  36      17.920  -1.452 -12.479  1.00  5.62           O  
ATOM    534  H   GLU A  36      17.363  -3.596  -7.822  1.00  5.62           H  
ATOM    535  HA  GLU A  36      19.326  -5.051  -9.377  1.00  5.62           H  
ATOM    536 1HB  GLU A  36      19.083  -2.090  -8.759  1.00  5.62           H  
ATOM    537 2HB  GLU A  36      20.299  -2.746  -9.842  1.00  5.62           H  
ATOM    538 1HG  GLU A  36      18.472  -3.648 -11.289  1.00  5.62           H  
ATOM    539 2HG  GLU A  36      17.287  -2.914 -10.201  1.00  5.62           H  
ATOM    540  N   LYS A  37      20.381  -3.664  -6.560  1.00  5.57           N  
ATOM    541  CA  LYS A  37      21.437  -3.629  -5.553  1.00  5.57           C  
ATOM    542  C   LYS A  37      21.809  -5.019  -5.070  1.00  5.57           C  
ATOM    543  O   LYS A  37      22.989  -5.339  -4.914  1.00  5.57           O  
ATOM    544  CB  LYS A  37      21.007  -2.756  -4.371  1.00  5.57           C  
ATOM    545  CG  LYS A  37      22.045  -2.592  -3.272  1.00  5.57           C  
ATOM    546  CD  LYS A  37      21.551  -1.628  -2.186  1.00  5.57           C  
ATOM    547  CE  LYS A  37      22.573  -1.473  -1.064  1.00  5.57           C  
ATOM    548  NZ  LYS A  37      22.105  -0.524  -0.015  1.00  5.57           N  
ATOM    549  H   LYS A  37      19.547  -3.115  -6.375  1.00  5.57           H  
ATOM    550  HA  LYS A  37      22.323  -3.186  -6.005  1.00  5.57           H  
ATOM    551 1HB  LYS A  37      20.748  -1.762  -4.733  1.00  5.57           H  
ATOM    552 2HB  LYS A  37      20.106  -3.179  -3.923  1.00  5.57           H  
ATOM    553 1HG  LYS A  37      22.246  -3.565  -2.822  1.00  5.57           H  
ATOM    554 2HG  LYS A  37      22.970  -2.208  -3.698  1.00  5.57           H  
ATOM    555 1HD  LYS A  37      21.356  -0.649  -2.630  1.00  5.57           H  
ATOM    556 2HD  LYS A  37      20.617  -2.006  -1.768  1.00  5.57           H  
ATOM    557 1HE  LYS A  37      22.752  -2.445  -0.607  1.00  5.57           H  
ATOM    558 2HE  LYS A  37      23.508  -1.101  -1.483  1.00  5.57           H  
ATOM    559 1HZ  LYS A  37      22.806  -0.446   0.708  1.00  5.57           H  
ATOM    560 2HZ  LYS A  37      21.946   0.385  -0.430  1.00  5.57           H  
ATOM    561 3HZ  LYS A  37      21.243  -0.864   0.388  1.00  5.57           H  
ATOM    562  N   GLY A  38      20.801  -5.866  -4.862  1.00  5.55           N  
ATOM    563  CA  GLY A  38      21.032  -7.223  -4.395  1.00  5.55           C  
ATOM    564  C   GLY A  38      21.420  -8.204  -5.511  1.00  5.55           C  
ATOM    565  O   GLY A  38      21.622  -9.391  -5.241  1.00  5.55           O  
ATOM    566  H   GLY A  38      19.836  -5.546  -4.980  1.00  5.55           H  
ATOM    567 1HA  GLY A  38      21.813  -7.208  -3.636  1.00  5.55           H  
ATOM    568 2HA  GLY A  38      20.127  -7.579  -3.904  1.00  5.55           H  
ATOM    569  N   GLY A  39      21.484  -7.737  -6.768  1.00  5.56           N  
ATOM    570  CA  GLY A  39      21.808  -8.595  -7.906  1.00  5.56           C  
ATOM    571  C   GLY A  39      20.621  -9.440  -8.382  1.00  5.56           C  
ATOM    572  O   GLY A  39      20.786 -10.374  -9.176  1.00  5.56           O  
ATOM    573  H   GLY A  39      21.337  -6.746  -6.958  1.00  5.56           H  
ATOM    574 1HA  GLY A  39      22.151  -7.964  -8.727  1.00  5.56           H  
ATOM    575 2HA  GLY A  39      22.640  -9.244  -7.638  1.00  5.56           H  
ATOM    576  N   GLY A  40      19.416  -9.110  -7.907  1.00  5.60           N  
ATOM    577  CA  GLY A  40      18.206  -9.865  -8.214  1.00  5.60           C  
ATOM    578  C   GLY A  40      17.905  -9.935  -9.700  1.00  5.60           C  
ATOM    579  O   GLY A  40      17.383 -10.943 -10.186  1.00  5.60           O  
ATOM    580  H   GLY A  40      19.324  -8.285  -7.318  1.00  5.60           H  
ATOM    581 1HA  GLY A  40      18.307 -10.876  -7.818  1.00  5.60           H  
ATOM    582 2HA  GLY A  40      17.366  -9.407  -7.691  1.00  5.60           H  
ATOM    583  N   SER A  41      18.295  -8.897 -10.440  1.00  5.66           N  
ATOM    584  CA  SER A  41      18.024  -8.791 -11.870  1.00  5.66           C  
ATOM    585  C   SER A  41      18.649  -9.926 -12.675  1.00  5.66           C  
ATOM    586  O   SER A  41      18.242 -10.188 -13.811  1.00  5.66           O  
ATOM    587  CB  SER A  41      18.517  -7.461 -12.403  1.00  5.66           C  
ATOM    588  OG  SER A  41      19.916  -7.393 -12.365  1.00  5.66           O  
ATOM    589  H   SER A  41      18.763  -8.135  -9.971  1.00  5.66           H  
ATOM    590  HA  SER A  41      16.944  -8.837 -12.016  1.00  5.66           H  
ATOM    591 1HB  SER A  41      18.169  -7.338 -13.428  1.00  5.66           H  
ATOM    592 2HB  SER A  41      18.092  -6.648 -11.816  1.00  5.66           H  
ATOM    593  HG  SER A  41      20.229  -8.218 -12.749  1.00  5.66           H  
ATOM    594  N   GLY A  42      19.618 -10.640 -12.087  1.00  5.72           N  
ATOM    595  CA  GLY A  42      20.244 -11.772 -12.756  1.00  5.72           C  
ATOM    596  C   GLY A  42      19.220 -12.882 -13.049  1.00  5.72           C  
ATOM    597  O   GLY A  42      19.476 -13.768 -13.865  1.00  5.72           O  
ATOM    598  H   GLY A  42      19.921 -10.417 -11.136  1.00  5.72           H  
ATOM    599 1HA  GLY A  42      20.704 -11.437 -13.685  1.00  5.72           H  
ATOM    600 2HA  GLY A  42      21.042 -12.164 -12.124  1.00  5.72           H  
ATOM    601  N   GLY A  43      18.053 -12.826 -12.384  1.00  5.76           N  
ATOM    602  CA  GLY A  43      16.981 -13.789 -12.578  1.00  5.76           C  
ATOM    603  C   GLY A  43      16.208 -13.598 -13.894  1.00  5.76           C  
ATOM    604  O   GLY A  43      15.448 -14.488 -14.307  1.00  5.76           O  
ATOM    605  H   GLY A  43      17.902 -12.077 -11.708  1.00  5.76           H  
ATOM    606 1HA  GLY A  43      17.392 -14.797 -12.535  1.00  5.76           H  
ATOM    607 2HA  GLY A  43      16.290 -13.695 -11.743  1.00  5.76           H  
ATOM    608  N   GLY A  44      16.385 -12.464 -14.578  1.00  5.75           N  
ATOM    609  CA  GLY A  44      15.673 -12.293 -15.840  1.00  5.75           C  
ATOM    610  C   GLY A  44      14.142 -12.204 -15.735  1.00  5.75           C  
ATOM    611  O   GLY A  44      13.561 -11.134 -15.570  1.00  5.75           O  
ATOM    612  H   GLY A  44      17.021 -11.737 -14.241  1.00  5.75           H  
ATOM    613 1HA  GLY A  44      16.047 -11.390 -16.322  1.00  5.75           H  
ATOM    614 2HA  GLY A  44      15.937 -13.118 -16.498  1.00  5.75           H  
ATOM    615  N   SER A  45      13.508 -13.339 -15.997  1.00  5.66           N  
ATOM    616  CA  SER A  45      12.052 -13.521 -16.116  1.00  5.66           C  
ATOM    617  C   SER A  45      11.246 -13.145 -14.886  1.00  5.66           C  
ATOM    618  O   SER A  45      11.674 -13.360 -13.752  1.00  5.66           O  
ATOM    619  CB  SER A  45      11.723 -14.967 -16.426  1.00  5.66           C  
ATOM    620  OG  SER A  45      10.316 -15.184 -16.403  1.00  5.66           O  
ATOM    621  H   SER A  45      14.113 -14.153 -16.043  1.00  5.66           H  
ATOM    622  HA  SER A  45      11.707 -12.897 -16.942  1.00  5.66           H  
ATOM    623 1HB  SER A  45      12.122 -15.235 -17.400  1.00  5.66           H  
ATOM    624 2HB  SER A  45      12.205 -15.606 -15.683  1.00  5.66           H  
ATOM    625  HG  SER A  45       9.971 -14.775 -17.208  1.00  5.66           H  
ATOM    626  N   GLY A  46      10.023 -12.660 -15.103  1.00  5.53           N  
ATOM    627  CA  GLY A  46       9.128 -12.371 -13.991  1.00  5.53           C  
ATOM    628  C   GLY A  46       8.962 -13.606 -13.101  1.00  5.53           C  
ATOM    629  O   GLY A  46       8.782 -13.474 -11.896  1.00  5.53           O  
ATOM    630  H   GLY A  46       9.690 -12.492 -16.049  1.00  5.53           H  
ATOM    631 1HA  GLY A  46       9.521 -11.540 -13.407  1.00  5.53           H  
ATOM    632 2HA  GLY A  46       8.154 -12.066 -14.383  1.00  5.53           H  
ATOM    633  N   GLY A  47       9.057 -14.817 -13.671  1.00  5.38           N  
ATOM    634  CA  GLY A  47       8.929 -16.029 -12.867  1.00  5.38           C  
ATOM    635  C   GLY A  47      10.018 -16.085 -11.787  1.00  5.38           C  
ATOM    636  O   GLY A  47       9.795 -16.602 -10.679  1.00  5.38           O  
ATOM    637  H   GLY A  47       9.262 -14.893 -14.668  1.00  5.38           H  
ATOM    638 1HA  GLY A  47       7.946 -16.057 -12.401  1.00  5.38           H  
ATOM    639 2HA  GLY A  47       9.006 -16.901 -13.516  1.00  5.38           H  
ATOM    640  N   SER A  48      11.210 -15.571 -12.122  1.00  5.22           N  
ATOM    641  CA  SER A  48      12.338 -15.551 -11.208  1.00  5.22           C  
ATOM    642  C   SER A  48      12.073 -14.496 -10.165  1.00  5.22           C  
ATOM    643  O   SER A  48      12.396 -14.682  -8.991  1.00  5.22           O  
ATOM    644  CB  SER A  48      13.636 -15.250 -11.924  1.00  5.22           C  
ATOM    645  OG  SER A  48      13.994 -16.269 -12.819  1.00  5.22           O  
ATOM    646  H   SER A  48      11.327 -15.121 -13.023  1.00  5.22           H  
ATOM    647  HA  SER A  48      12.419 -16.521 -10.720  1.00  5.22           H  
ATOM    648 1HB  SER A  48      13.535 -14.319 -12.463  1.00  5.22           H  
ATOM    649 2HB  SER A  48      14.427 -15.113 -11.194  1.00  5.22           H  
ATOM    650  HG  SER A  48      14.622 -15.849 -13.451  1.00  5.22           H  
ATOM    651  N   ALA A  49      11.466 -13.383 -10.594  1.00  5.08           N  
ATOM    652  CA  ALA A  49      11.163 -12.315  -9.648  1.00  5.08           C  
ATOM    653  C   ALA A  49      10.265 -12.847  -8.581  1.00  5.08           C  
ATOM    654  O   ALA A  49      10.513 -12.692  -7.400  1.00  5.08           O  
ATOM    655  CB  ALA A  49      10.430 -11.156 -10.318  1.00  5.08           C  
ATOM    656  H   ALA A  49      11.247 -13.292 -11.588  1.00  5.08           H  
ATOM    657  HA  ALA A  49      12.089 -11.971  -9.195  1.00  5.08           H  
ATOM    658 1HB  ALA A  49      10.214 -10.405  -9.583  1.00  5.08           H  
ATOM    659 2HB  ALA A  49      11.002 -10.727 -11.088  1.00  5.08           H  
ATOM    660 3HB  ALA A  49       9.496 -11.498 -10.736  1.00  5.08           H  
ATOM    661  N   TRP A  50       9.262 -13.583  -9.000  1.00  4.98           N  
ATOM    662  CA  TRP A  50       8.282 -14.102  -8.079  1.00  4.98           C  
ATOM    663  C   TRP A  50       8.907 -15.107  -7.119  1.00  4.98           C  
ATOM    664  O   TRP A  50       8.575 -15.129  -5.932  1.00  4.98           O  
ATOM    665  CB  TRP A  50       7.137 -14.637  -8.911  1.00  4.98           C  
ATOM    666  CG  TRP A  50       6.582 -13.472  -9.678  1.00  4.98           C  
ATOM    667  CD1 TRP A  50       6.702 -12.176  -9.279  1.00  4.98           C  
ATOM    668  CD2 TRP A  50       5.900 -13.435 -10.953  1.00  4.98           C  
ATOM    669  NE1 TRP A  50       6.142 -11.340 -10.183  1.00  4.98           N  
ATOM    670  CE2 TRP A  50       5.644 -12.086 -11.233  1.00  4.98           C  
ATOM    671  CE3 TRP A  50       5.505 -14.409 -11.865  1.00  4.98           C  
ATOM    672  CZ2 TRP A  50       4.998 -11.687 -12.395  1.00  4.98           C  
ATOM    673  CZ3 TRP A  50       4.868 -14.009 -13.029  1.00  4.98           C  
ATOM    674  CH2 TRP A  50       4.622 -12.688 -13.284  1.00  4.98           C  
ATOM    675  H   TRP A  50       9.133 -13.715 -10.004  1.00  4.98           H  
ATOM    676  HA  TRP A  50       7.901 -13.270  -7.485  1.00  4.98           H  
ATOM    677 1HB  TRP A  50       7.492 -15.401  -9.608  1.00  4.98           H  
ATOM    678 2HB  TRP A  50       6.366 -15.065  -8.276  1.00  4.98           H  
ATOM    679  HD1 TRP A  50       7.181 -11.843  -8.357  1.00  4.98           H  
ATOM    680  HE1 TRP A  50       6.135 -10.310 -10.032  1.00  4.98           H  
ATOM    681  HE3 TRP A  50       5.700 -15.462 -11.668  1.00  4.98           H  
ATOM    682  HZ2 TRP A  50       4.789 -10.636 -12.619  1.00  4.98           H  
ATOM    683  HZ3 TRP A  50       4.566 -14.777 -13.741  1.00  4.98           H  
ATOM    684  HH2 TRP A  50       4.121 -12.429 -14.205  1.00  4.98           H  
ATOM    685  N   SER A  51       9.828 -15.925  -7.633  1.00  4.93           N  
ATOM    686  CA  SER A  51      10.557 -16.895  -6.830  1.00  4.93           C  
ATOM    687  C   SER A  51      11.500 -16.222  -5.810  1.00  4.93           C  
ATOM    688  O   SER A  51      11.677 -16.712  -4.692  1.00  4.93           O  
ATOM    689  CB  SER A  51      11.372 -17.791  -7.743  1.00  4.93           C  
ATOM    690  OG  SER A  51      10.540 -18.561  -8.573  1.00  4.93           O  
ATOM    691  H   SER A  51      10.019 -15.890  -8.636  1.00  4.93           H  
ATOM    692  HA  SER A  51       9.833 -17.499  -6.283  1.00  4.93           H  
ATOM    693 1HB  SER A  51      12.033 -17.182  -8.351  1.00  4.93           H  
ATOM    694 2HB  SER A  51      11.996 -18.446  -7.139  1.00  4.93           H  
ATOM    695  HG  SER A  51      10.129 -17.928  -9.202  1.00  4.93           H  
ATOM    696  N   HIS A  52      12.132 -15.118  -6.219  1.00  4.96           N  
ATOM    697  CA  HIS A  52      13.112 -14.400  -5.408  1.00  4.96           C  
ATOM    698  C   HIS A  52      12.468 -13.858  -4.107  1.00  4.96           C  
ATOM    699  O   HIS A  52      11.470 -13.128  -4.168  1.00  4.96           O  
ATOM    700  CB  HIS A  52      13.685 -13.255  -6.263  1.00  4.96           C  
ATOM    701  CG  HIS A  52      14.859 -12.518  -5.702  1.00  4.96           C  
ATOM    702  ND1 HIS A  52      14.785 -11.643  -4.614  1.00  4.96           N  
ATOM    703  CD2 HIS A  52      16.152 -12.523  -6.095  1.00  4.96           C  
ATOM    704  CE1 HIS A  52      16.005 -11.164  -4.381  1.00  4.96           C  
ATOM    705  NE2 HIS A  52      16.835 -11.682  -5.262  1.00  4.96           N  
ATOM    706  H   HIS A  52      11.950 -14.778  -7.163  1.00  4.96           H  
ATOM    707  HA  HIS A  52      13.914 -15.088  -5.181  1.00  4.96           H  
ATOM    708 1HB  HIS A  52      14.004 -13.674  -7.220  1.00  4.96           H  
ATOM    709 2HB  HIS A  52      12.909 -12.571  -6.490  1.00  4.96           H  
ATOM    710  HD2 HIS A  52      16.574 -13.093  -6.923  1.00  4.96           H  
ATOM    711  HE1 HIS A  52      16.294 -10.470  -3.615  1.00  4.96           H  
ATOM    712  HE2 HIS A  52      17.828 -11.492  -5.315  1.00  4.96           H  
ATOM    713  N   PRO A  53      13.113 -14.040  -2.926  1.00  5.05           N  
ATOM    714  CA  PRO A  53      12.578 -13.688  -1.619  1.00  5.05           C  
ATOM    715  C   PRO A  53      12.277 -12.204  -1.395  1.00  5.05           C  
ATOM    716  O   PRO A  53      11.449 -11.889  -0.534  1.00  5.05           O  
ATOM    717  CB  PRO A  53      13.713 -14.135  -0.673  1.00  5.05           C  
ATOM    718  CG  PRO A  53      14.947 -14.202  -1.528  1.00  5.05           C  
ATOM    719  CD  PRO A  53      14.458 -14.648  -2.874  1.00  5.05           C  
ATOM    720  HA  PRO A  53      11.695 -14.292  -1.431  1.00  5.05           H  
ATOM    721 1HB  PRO A  53      13.808 -13.422   0.158  1.00  5.05           H  
ATOM    722 2HB  PRO A  53      13.453 -15.110  -0.230  1.00  5.05           H  
ATOM    723 1HG  PRO A  53      15.423 -13.209  -1.568  1.00  5.05           H  
ATOM    724 2HG  PRO A  53      15.684 -14.890  -1.092  1.00  5.05           H  
ATOM    725 1HD  PRO A  53      15.139 -14.236  -3.608  1.00  5.05           H  
ATOM    726 2HD  PRO A  53      14.388 -15.746  -2.928  1.00  5.05           H  
ATOM    727  N   GLN A  54      12.880 -11.274  -2.135  1.00  5.19           N  
ATOM    728  CA  GLN A  54      12.508  -9.885  -1.852  1.00  5.19           C  
ATOM    729  C   GLN A  54      11.095  -9.598  -2.377  1.00  5.19           C  
ATOM    730  O   GLN A  54      10.335  -8.814  -1.793  1.00  5.19           O  
ATOM    731  CB  GLN A  54      13.548  -8.898  -2.389  1.00  5.19           C  
ATOM    732  CG  GLN A  54      14.873  -8.919  -1.639  1.00  5.19           C  
ATOM    733  CD  GLN A  54      15.957  -8.003  -2.261  1.00  5.19           C  
ATOM    734  OE1 GLN A  54      15.978  -7.738  -3.466  1.00  5.19           O  
ATOM    735  NE2 GLN A  54      16.867  -7.528  -1.418  1.00  5.19           N  
ATOM    736  H   GLN A  54      13.558 -11.492  -2.877  1.00  5.19           H  
ATOM    737  HA  GLN A  54      12.482  -9.754  -0.770  1.00  5.19           H  
ATOM    738 1HB  GLN A  54      13.747  -9.116  -3.437  1.00  5.19           H  
ATOM    739 2HB  GLN A  54      13.161  -7.883  -2.316  1.00  5.19           H  
ATOM    740 1HG  GLN A  54      14.683  -8.556  -0.631  1.00  5.19           H  
ATOM    741 2HG  GLN A  54      15.247  -9.938  -1.596  1.00  5.19           H  
ATOM    742 1HE2 GLN A  54      17.602  -6.930  -1.749  1.00  5.19           H  
ATOM    743 2HE2 GLN A  54      16.818  -7.761  -0.448  1.00  5.19           H  
ATOM    744  N   PHE A  55      10.736 -10.254  -3.478  1.00  5.41           N  
ATOM    745  CA  PHE A  55       9.441 -10.044  -4.104  1.00  5.41           C  
ATOM    746  C   PHE A  55       8.431 -10.864  -3.341  1.00  5.41           C  
ATOM    747  O   PHE A  55       7.299 -10.420  -3.124  1.00  5.41           O  
ATOM    748  CB  PHE A  55       9.464 -10.500  -5.541  1.00  5.41           C  
ATOM    749  CG  PHE A  55      10.298  -9.673  -6.478  1.00  5.41           C  
ATOM    750  CD1 PHE A  55      11.617  -9.971  -6.627  1.00  5.41           C  
ATOM    751  CD2 PHE A  55       9.764  -8.663  -7.254  1.00  5.41           C  
ATOM    752  CE1 PHE A  55      12.404  -9.297  -7.501  1.00  5.41           C  
ATOM    753  CE2 PHE A  55      10.561  -7.981  -8.143  1.00  5.41           C  
ATOM    754  CZ  PHE A  55      11.866  -8.292  -8.266  1.00  5.41           C  
ATOM    755  H   PHE A  55      11.357 -10.957  -3.878  1.00  5.41           H  
ATOM    756  HA  PHE A  55       9.171  -8.988  -4.050  1.00  5.41           H  
ATOM    757 1HB  PHE A  55       9.841 -11.508  -5.544  1.00  5.41           H  
ATOM    758 2HB  PHE A  55       8.445 -10.537  -5.934  1.00  5.41           H  
ATOM    759  HD1 PHE A  55      12.022 -10.760  -6.022  1.00  5.41           H  
ATOM    760  HD2 PHE A  55       8.712  -8.418  -7.168  1.00  5.41           H  
ATOM    761  HE1 PHE A  55      13.450  -9.556  -7.579  1.00  5.41           H  
ATOM    762  HE2 PHE A  55      10.159  -7.203  -8.748  1.00  5.41           H  
ATOM    763  HZ  PHE A  55      12.469  -7.738  -8.960  1.00  5.41           H  
ATOM    764  N   GLU A  56       8.851 -12.064  -2.912  1.00  5.71           N  
ATOM    765  CA  GLU A  56       7.957 -12.931  -2.159  1.00  5.71           C  
ATOM    766  C   GLU A  56       7.495 -12.233  -0.888  1.00  5.71           C  
ATOM    767  O   GLU A  56       6.309 -12.262  -0.570  1.00  5.71           O  
ATOM    768  CB  GLU A  56       8.619 -14.257  -1.793  1.00  5.71           C  
ATOM    769  CG  GLU A  56       7.681 -15.233  -1.061  1.00  5.71           C  
ATOM    770  CD  GLU A  56       8.311 -16.578  -0.732  1.00  5.71           C  
ATOM    771  OE1 GLU A  56       9.319 -16.604  -0.063  1.00  5.71           O  
ATOM    772  OE2 GLU A  56       7.770 -17.577  -1.146  1.00  5.71           O  
ATOM    773  H   GLU A  56       9.795 -12.382  -3.148  1.00  5.71           H  
ATOM    774  HA  GLU A  56       7.082 -13.142  -2.773  1.00  5.71           H  
ATOM    775 1HB  GLU A  56       9.014 -14.739  -2.694  1.00  5.71           H  
ATOM    776 2HB  GLU A  56       9.454 -14.061  -1.131  1.00  5.71           H  
ATOM    777 1HG  GLU A  56       7.353 -14.763  -0.132  1.00  5.71           H  
ATOM    778 2HG  GLU A  56       6.800 -15.396  -1.680  1.00  5.71           H  
ATOM    779  N   LYS A  57       8.421 -11.575  -0.174  1.00  6.11           N  
ATOM    780  CA  LYS A  57       8.053 -10.862   1.043  1.00  6.11           C  
ATOM    781  C   LYS A  57       7.095  -9.714   0.742  1.00  6.11           C  
ATOM    782  O   LYS A  57       6.127  -9.495   1.477  1.00  6.11           O  
ATOM    783  CB  LYS A  57       9.302 -10.364   1.756  1.00  6.11           C  
ATOM    784  CG  LYS A  57      10.115 -11.481   2.403  1.00  6.11           C  
ATOM    785  CD  LYS A  57      11.380 -10.950   3.049  1.00  6.11           C  
ATOM    786  CE  LYS A  57      12.185 -12.074   3.686  1.00  6.11           C  
ATOM    787  NZ  LYS A  57      13.445 -11.575   4.305  1.00  6.11           N  
ATOM    788  H   LYS A  57       9.402 -11.599  -0.459  1.00  6.11           H  
ATOM    789  HA  LYS A  57       7.541 -11.559   1.705  1.00  6.11           H  
ATOM    790 1HB  LYS A  57       9.950  -9.860   1.032  1.00  6.11           H  
ATOM    791 2HB  LYS A  57       9.031  -9.639   2.521  1.00  6.11           H  
ATOM    792 1HG  LYS A  57       9.508 -11.963   3.168  1.00  6.11           H  
ATOM    793 2HG  LYS A  57      10.374 -12.227   1.656  1.00  6.11           H  
ATOM    794 1HD  LYS A  57      11.992 -10.466   2.283  1.00  6.11           H  
ATOM    795 2HD  LYS A  57      11.124 -10.214   3.809  1.00  6.11           H  
ATOM    796 1HE  LYS A  57      11.579 -12.554   4.452  1.00  6.11           H  
ATOM    797 2HE  LYS A  57      12.434 -12.810   2.919  1.00  6.11           H  
ATOM    798 1HZ  LYS A  57      13.950 -12.348   4.715  1.00  6.11           H  
ATOM    799 2HZ  LYS A  57      14.015 -11.139   3.595  1.00  6.11           H  
ATOM    800 3HZ  LYS A  57      13.224 -10.899   5.022  1.00  6.11           H  
ATOM    801  N   GLY A  58       7.319  -9.013  -0.374  1.00  6.54           N  
ATOM    802  CA  GLY A  58       6.408  -7.951  -0.784  1.00  6.54           C  
ATOM    803  C   GLY A  58       5.006  -8.539  -0.954  1.00  6.54           C  
ATOM    804  O   GLY A  58       4.032  -8.066  -0.354  1.00  6.54           O  
ATOM    805  H   GLY A  58       8.151  -9.197  -0.940  1.00  6.54           H  
ATOM    806 1HA  GLY A  58       6.398  -7.156  -0.039  1.00  6.54           H  
ATOM    807 2HA  GLY A  58       6.746  -7.520  -1.727  1.00  6.54           H  
ATOM    808  N   SER A  59       4.921  -9.613  -1.745  1.00  6.96           N  
ATOM    809  CA  SER A  59       3.652 -10.270  -2.008  1.00  6.96           C  
ATOM    810  C   SER A  59       3.006 -10.793  -0.734  1.00  6.96           C  
ATOM    811  O   SER A  59       1.796 -10.667  -0.563  1.00  6.96           O  
ATOM    812  CB  SER A  59       3.850 -11.425  -2.968  1.00  6.96           C  
ATOM    813  OG  SER A  59       4.242 -10.974  -4.231  1.00  6.96           O  
ATOM    814  H   SER A  59       5.768  -9.962  -2.194  1.00  6.96           H  
ATOM    815  HA  SER A  59       2.981  -9.543  -2.463  1.00  6.96           H  
ATOM    816 1HB  SER A  59       4.608 -12.097  -2.569  1.00  6.96           H  
ATOM    817 2HB  SER A  59       2.925 -11.988  -3.051  1.00  6.96           H  
ATOM    818  HG  SER A  59       5.077 -10.488  -4.093  1.00  6.96           H  
ATOM    819  N   ALA A  60       3.797 -11.370   0.169  1.00  7.33           N  
ATOM    820  CA  ALA A  60       3.252 -11.893   1.408  1.00  7.33           C  
ATOM    821  C   ALA A  60       2.594 -10.788   2.213  1.00  7.33           C  
ATOM    822  O   ALA A  60       1.506 -10.970   2.777  1.00  7.33           O  
ATOM    823  CB  ALA A  60       4.354 -12.542   2.218  1.00  7.33           C  
ATOM    824  H   ALA A  60       4.791 -11.468  -0.020  1.00  7.33           H  
ATOM    825  HA  ALA A  60       2.499 -12.633   1.167  1.00  7.33           H  
ATOM    826 1HB  ALA A  60       3.941 -12.950   3.138  1.00  7.33           H  
ATOM    827 2HB  ALA A  60       4.810 -13.341   1.632  1.00  7.33           H  
ATOM    828 3HB  ALA A  60       5.110 -11.795   2.458  1.00  7.33           H  
ATOM    829  N   ALA A  61       3.232  -9.617   2.256  1.00  7.60           N  
ATOM    830  CA  ALA A  61       2.658  -8.498   2.979  1.00  7.60           C  
ATOM    831  C   ALA A  61       1.346  -8.074   2.336  1.00  7.60           C  
ATOM    832  O   ALA A  61       0.350  -7.805   3.025  1.00  7.60           O  
ATOM    833  CB  ALA A  61       3.635  -7.340   2.995  1.00  7.60           C  
ATOM    834  H   ALA A  61       4.140  -9.507   1.794  1.00  7.60           H  
ATOM    835  HA  ALA A  61       2.456  -8.817   4.000  1.00  7.60           H  
ATOM    836 1HB  ALA A  61       3.208  -6.511   3.553  1.00  7.60           H  
ATOM    837 2HB  ALA A  61       4.565  -7.659   3.465  1.00  7.60           H  
ATOM    838 3HB  ALA A  61       3.839  -7.024   1.972  1.00  7.60           H  
ATOM    839  N   ALA A  62       1.332  -8.040   0.999  1.00  7.75           N  
ATOM    840  CA  ALA A  62       0.142  -7.642   0.266  1.00  7.75           C  
ATOM    841  C   ALA A  62      -1.014  -8.610   0.491  1.00  7.75           C  
ATOM    842  O   ALA A  62      -2.149  -8.188   0.724  1.00  7.75           O  
ATOM    843  CB  ALA A  62       0.460  -7.560  -1.214  1.00  7.75           C  
ATOM    844  H   ALA A  62       2.189  -8.261   0.482  1.00  7.75           H  
ATOM    845  HA  ALA A  62      -0.160  -6.659   0.624  1.00  7.75           H  
ATOM    846 1HB  ALA A  62      -0.420  -7.231  -1.760  1.00  7.75           H  
ATOM    847 2HB  ALA A  62       1.278  -6.849  -1.372  1.00  7.75           H  
ATOM    848 3HB  ALA A  62       0.763  -8.538  -1.573  1.00  7.75           H  
ATOM    849  N   MET A  63      -0.719  -9.911   0.471  1.00  7.76           N  
ATOM    850  CA  MET A  63      -1.739 -10.933   0.663  1.00  7.76           C  
ATOM    851  C   MET A  63      -2.256 -10.920   2.088  1.00  7.76           C  
ATOM    852  O   MET A  63      -3.454 -11.116   2.334  1.00  7.76           O  
ATOM    853  CB  MET A  63      -1.180 -12.300   0.294  1.00  7.76           C  
ATOM    854  CG  MET A  63      -0.940 -12.490  -1.206  1.00  7.76           C  
ATOM    855  SD  MET A  63      -0.482 -14.174  -1.646  1.00  7.76           S  
ATOM    856  CE  MET A  63       1.190 -14.237  -1.013  1.00  7.76           C  
ATOM    857  H   MET A  63       0.239 -10.197   0.277  1.00  7.76           H  
ATOM    858  HA  MET A  63      -2.577 -10.710   0.003  1.00  7.76           H  
ATOM    859 1HB  MET A  63      -0.220 -12.436   0.799  1.00  7.76           H  
ATOM    860 2HB  MET A  63      -1.852 -13.082   0.643  1.00  7.76           H  
ATOM    861 1HG  MET A  63      -1.848 -12.231  -1.747  1.00  7.76           H  
ATOM    862 2HG  MET A  63      -0.152 -11.823  -1.539  1.00  7.76           H  
ATOM    863 1HE  MET A  63       1.619 -15.218  -1.213  1.00  7.76           H  
ATOM    864 2HE  MET A  63       1.791 -13.471  -1.494  1.00  7.76           H  
ATOM    865 3HE  MET A  63       1.167 -14.066   0.055  1.00  7.76           H  
ATOM    866  N   SER A  64      -1.362 -10.661   3.043  1.00  7.65           N  
ATOM    867  CA  SER A  64      -1.762 -10.606   4.433  1.00  7.65           C  
ATOM    868  C   SER A  64      -2.701  -9.422   4.637  1.00  7.65           C  
ATOM    869  O   SER A  64      -3.737  -9.538   5.304  1.00  7.65           O  
ATOM    870  CB  SER A  64      -0.537 -10.453   5.308  1.00  7.65           C  
ATOM    871  OG  SER A  64       0.298 -11.578   5.203  1.00  7.65           O  
ATOM    872  H   SER A  64      -0.376 -10.531   2.810  1.00  7.65           H  
ATOM    873  HA  SER A  64      -2.285 -11.527   4.690  1.00  7.65           H  
ATOM    874 1HB  SER A  64       0.013  -9.561   5.012  1.00  7.65           H  
ATOM    875 2HB  SER A  64      -0.847 -10.320   6.342  1.00  7.65           H  
ATOM    876  HG  SER A  64       0.677 -11.537   4.291  1.00  7.65           H  
ATOM    877  N   SER A  65      -2.358  -8.291   4.007  1.00  7.44           N  
ATOM    878  CA  SER A  65      -3.144  -7.076   4.108  1.00  7.44           C  
ATOM    879  C   SER A  65      -4.523  -7.279   3.490  1.00  7.44           C  
ATOM    880  O   SER A  65      -5.537  -6.885   4.080  1.00  7.44           O  
ATOM    881  CB  SER A  65      -2.417  -5.952   3.397  1.00  7.44           C  
ATOM    882  OG  SER A  65      -1.189  -5.675   4.025  1.00  7.44           O  
ATOM    883  H   SER A  65      -1.487  -8.257   3.476  1.00  7.44           H  
ATOM    884  HA  SER A  65      -3.265  -6.823   5.161  1.00  7.44           H  
ATOM    885 1HB  SER A  65      -2.243  -6.225   2.360  1.00  7.44           H  
ATOM    886 2HB  SER A  65      -3.039  -5.062   3.401  1.00  7.44           H  
ATOM    887  HG  SER A  65      -0.607  -6.447   3.816  1.00  7.44           H  
ATOM    888  N   GLU A  66      -4.568  -7.953   2.332  1.00  7.17           N  
ATOM    889  CA  GLU A  66      -5.836  -8.213   1.668  1.00  7.17           C  
ATOM    890  C   GLU A  66      -6.673  -9.162   2.507  1.00  7.17           C  
ATOM    891  O   GLU A  66      -7.881  -8.979   2.629  1.00  7.17           O  
ATOM    892  CB  GLU A  66      -5.629  -8.825   0.279  1.00  7.17           C  
ATOM    893  CG  GLU A  66      -6.935  -9.023  -0.532  1.00  7.17           C  
ATOM    894  CD  GLU A  66      -7.610  -7.714  -0.932  1.00  7.17           C  
ATOM    895  OE1 GLU A  66      -6.922  -6.723  -1.021  1.00  7.17           O  
ATOM    896  OE2 GLU A  66      -8.815  -7.701  -1.124  1.00  7.17           O  
ATOM    897  H   GLU A  66      -3.700  -8.244   1.882  1.00  7.17           H  
ATOM    898  HA  GLU A  66      -6.376  -7.273   1.565  1.00  7.17           H  
ATOM    899 1HB  GLU A  66      -4.959  -8.190  -0.300  1.00  7.17           H  
ATOM    900 2HB  GLU A  66      -5.144  -9.797   0.384  1.00  7.17           H  
ATOM    901 1HG  GLU A  66      -6.704  -9.589  -1.433  1.00  7.17           H  
ATOM    902 2HG  GLU A  66      -7.625  -9.616   0.065  1.00  7.17           H  
ATOM    903  N   SER A  67      -6.041 -10.169   3.114  1.00  6.89           N  
ATOM    904  CA  SER A  67      -6.789 -11.122   3.909  1.00  6.89           C  
ATOM    905  C   SER A  67      -7.466 -10.411   5.073  1.00  6.89           C  
ATOM    906  O   SER A  67      -8.648 -10.645   5.352  1.00  6.89           O  
ATOM    907  CB  SER A  67      -5.855 -12.197   4.426  1.00  6.89           C  
ATOM    908  OG  SER A  67      -5.321 -12.944   3.365  1.00  6.89           O  
ATOM    909  H   SER A  67      -5.040 -10.305   2.984  1.00  6.89           H  
ATOM    910  HA  SER A  67      -7.552 -11.579   3.279  1.00  6.89           H  
ATOM    911 1HB  SER A  67      -5.048 -11.738   4.990  1.00  6.89           H  
ATOM    912 2HB  SER A  67      -6.396 -12.854   5.104  1.00  6.89           H  
ATOM    913  HG  SER A  67      -4.755 -12.314   2.857  1.00  6.89           H  
ATOM    914  N   LYS A  68      -6.740  -9.500   5.724  1.00  6.65           N  
ATOM    915  CA  LYS A  68      -7.293  -8.743   6.840  1.00  6.65           C  
ATOM    916  C   LYS A  68      -8.514  -7.952   6.365  1.00  6.65           C  
ATOM    917  O   LYS A  68      -9.591  -8.022   6.976  1.00  6.65           O  
ATOM    918  CB  LYS A  68      -6.217  -7.814   7.407  1.00  6.65           C  
ATOM    919  CG  LYS A  68      -6.602  -7.011   8.641  1.00  6.65           C  
ATOM    920  CD  LYS A  68      -5.414  -6.167   9.100  1.00  6.65           C  
ATOM    921  CE  LYS A  68      -5.707  -5.387  10.371  1.00  6.65           C  
ATOM    922  NZ  LYS A  68      -4.550  -4.521  10.754  1.00  6.65           N  
ATOM    923  H   LYS A  68      -5.764  -9.355   5.455  1.00  6.65           H  
ATOM    924  HA  LYS A  68      -7.614  -9.437   7.616  1.00  6.65           H  
ATOM    925 1HB  LYS A  68      -5.330  -8.402   7.648  1.00  6.65           H  
ATOM    926 2HB  LYS A  68      -5.920  -7.103   6.635  1.00  6.65           H  
ATOM    927 1HG  LYS A  68      -7.437  -6.354   8.400  1.00  6.65           H  
ATOM    928 2HG  LYS A  68      -6.898  -7.679   9.442  1.00  6.65           H  
ATOM    929 1HD  LYS A  68      -4.556  -6.819   9.273  1.00  6.65           H  
ATOM    930 2HD  LYS A  68      -5.152  -5.463   8.308  1.00  6.65           H  
ATOM    931 1HE  LYS A  68      -6.591  -4.768  10.229  1.00  6.65           H  
ATOM    932 2HE  LYS A  68      -5.896  -6.093  11.182  1.00  6.65           H  
ATOM    933 1HZ  LYS A  68      -4.764  -4.028  11.610  1.00  6.65           H  
ATOM    934 2HZ  LYS A  68      -3.728  -5.098  10.893  1.00  6.65           H  
ATOM    935 3HZ  LYS A  68      -4.367  -3.855  10.018  1.00  6.65           H  
ATOM    936  N   GLU A  69      -8.364  -7.275   5.219  1.00  6.48           N  
ATOM    937  CA  GLU A  69      -9.451  -6.491   4.655  1.00  6.48           C  
ATOM    938  C   GLU A  69     -10.634  -7.377   4.282  1.00  6.48           C  
ATOM    939  O   GLU A  69     -11.780  -6.984   4.477  1.00  6.48           O  
ATOM    940  CB  GLU A  69      -8.988  -5.707   3.426  1.00  6.48           C  
ATOM    941  CG  GLU A  69     -10.066  -4.790   2.813  1.00  6.48           C  
ATOM    942  CD  GLU A  69     -10.500  -3.655   3.723  1.00  6.48           C  
ATOM    943  OE1 GLU A  69      -9.789  -3.348   4.652  1.00  6.48           O  
ATOM    944  OE2 GLU A  69     -11.543  -3.092   3.476  1.00  6.48           O  
ATOM    945  H   GLU A  69      -7.455  -7.272   4.750  1.00  6.48           H  
ATOM    946  HA  GLU A  69      -9.783  -5.779   5.409  1.00  6.48           H  
ATOM    947 1HB  GLU A  69      -8.120  -5.100   3.685  1.00  6.48           H  
ATOM    948 2HB  GLU A  69      -8.672  -6.409   2.651  1.00  6.48           H  
ATOM    949 1HG  GLU A  69      -9.680  -4.370   1.886  1.00  6.48           H  
ATOM    950 2HG  GLU A  69     -10.936  -5.402   2.566  1.00  6.48           H  
ATOM    951  N   GLN A  70     -10.384  -8.583   3.769  1.00  6.44           N  
ATOM    952  CA  GLN A  70     -11.500  -9.448   3.428  1.00  6.44           C  
ATOM    953  C   GLN A  70     -12.290  -9.837   4.674  1.00  6.44           C  
ATOM    954  O   GLN A  70     -13.520  -9.819   4.643  1.00  6.44           O  
ATOM    955  CB  GLN A  70     -11.036 -10.702   2.681  1.00  6.44           C  
ATOM    956  CG  GLN A  70     -10.563 -10.461   1.233  1.00  6.44           C  
ATOM    957  CD  GLN A  70     -11.691  -9.997   0.320  1.00  6.44           C  
ATOM    958  OE1 GLN A  70     -12.819 -10.498   0.421  1.00  6.44           O  
ATOM    959  NE2 GLN A  70     -11.400  -9.062  -0.585  1.00  6.44           N  
ATOM    960  H   GLN A  70      -9.427  -8.875   3.590  1.00  6.44           H  
ATOM    961  HA  GLN A  70     -12.158  -8.900   2.762  1.00  6.44           H  
ATOM    962 1HB  GLN A  70     -10.206 -11.151   3.226  1.00  6.44           H  
ATOM    963 2HB  GLN A  70     -11.844 -11.430   2.659  1.00  6.44           H  
ATOM    964 1HG  GLN A  70      -9.808  -9.678   1.238  1.00  6.44           H  
ATOM    965 2HG  GLN A  70     -10.142 -11.382   0.833  1.00  6.44           H  
ATOM    966 1HE2 GLN A  70     -12.104  -8.733  -1.210  1.00  6.44           H  
ATOM    967 2HE2 GLN A  70     -10.445  -8.678  -0.661  1.00  6.44           H  
ATOM    968  N   HIS A  71     -11.618 -10.048   5.811  1.00  6.53           N  
ATOM    969  CA  HIS A  71     -12.352 -10.422   7.021  1.00  6.53           C  
ATOM    970  C   HIS A  71     -13.214  -9.253   7.464  1.00  6.53           C  
ATOM    971  O   HIS A  71     -14.331  -9.440   7.943  1.00  6.53           O  
ATOM    972  CB  HIS A  71     -11.410 -10.856   8.148  1.00  6.53           C  
ATOM    973  CG  HIS A  71     -10.782 -12.183   7.907  1.00  6.53           C  
ATOM    974  ND1 HIS A  71      -9.724 -12.330   7.063  1.00  6.53           N  
ATOM    975  CD2 HIS A  71     -11.057 -13.425   8.389  1.00  6.53           C  
ATOM    976  CE1 HIS A  71      -9.363 -13.576   7.012  1.00  6.53           C  
ATOM    977  NE2 HIS A  71     -10.155 -14.286   7.804  1.00  6.53           N  
ATOM    978  H   HIS A  71     -10.593 -10.028   5.803  1.00  6.53           H  
ATOM    979  HA  HIS A  71     -13.012 -11.259   6.803  1.00  6.53           H  
ATOM    980 1HB  HIS A  71     -10.608 -10.122   8.239  1.00  6.53           H  
ATOM    981 2HB  HIS A  71     -11.948 -10.884   9.095  1.00  6.53           H  
ATOM    982  HD1 HIS A  71      -9.286 -11.590   6.529  1.00  6.53           H  
ATOM    983  HD2 HIS A  71     -11.805 -13.808   9.086  1.00  6.53           H  
ATOM    984  HE1 HIS A  71      -8.529 -13.843   6.373  1.00  6.53           H  
ATOM    985  N   ASN A  72     -12.711  -8.042   7.247  1.00  6.74           N  
ATOM    986  CA  ASN A  72     -13.405  -6.804   7.586  1.00  6.74           C  
ATOM    987  C   ASN A  72     -14.748  -6.655   6.836  1.00  6.74           C  
ATOM    988  O   ASN A  72     -15.634  -5.923   7.284  1.00  6.74           O  
ATOM    989  CB  ASN A  72     -12.520  -5.605   7.263  1.00  6.74           C  
ATOM    990  CG  ASN A  72     -12.940  -4.317   7.921  1.00  6.74           C  
ATOM    991  OD1 ASN A  72     -12.865  -4.177   9.146  1.00  6.74           O  
ATOM    992  ND2 ASN A  72     -13.388  -3.374   7.133  1.00  6.74           N  
ATOM    993  H   ASN A  72     -11.767  -7.979   6.858  1.00  6.74           H  
ATOM    994  HA  ASN A  72     -13.619  -6.810   8.650  1.00  6.74           H  
ATOM    995 1HB  ASN A  72     -11.487  -5.828   7.525  1.00  6.74           H  
ATOM    996 2HB  ASN A  72     -12.541  -5.433   6.193  1.00  6.74           H  
ATOM    997 1HD2 ASN A  72     -13.683  -2.499   7.514  1.00  6.74           H  
ATOM    998 2HD2 ASN A  72     -13.444  -3.533   6.143  1.00  6.74           H  
ATOM    999  N   VAL A  73     -14.876  -7.288   5.654  1.00  7.02           N  
ATOM   1000  CA  VAL A  73     -16.080  -7.131   4.840  1.00  7.02           C  
ATOM   1001  C   VAL A  73     -16.822  -8.444   4.571  1.00  7.02           C  
ATOM   1002  O   VAL A  73     -17.949  -8.427   4.080  1.00  7.02           O  
ATOM   1003  CB  VAL A  73     -15.711  -6.484   3.492  1.00  7.02           C  
ATOM   1004  CG1 VAL A  73     -15.091  -5.103   3.730  1.00  7.02           C  
ATOM   1005  CG2 VAL A  73     -14.746  -7.375   2.744  1.00  7.02           C  
ATOM   1006  H   VAL A  73     -14.141  -7.907   5.322  1.00  7.02           H  
ATOM   1007  HA  VAL A  73     -16.759  -6.461   5.364  1.00  7.02           H  
ATOM   1008  HB  VAL A  73     -16.617  -6.347   2.905  1.00  7.02           H  
ATOM   1009 1HG1 VAL A  73     -14.849  -4.642   2.774  1.00  7.02           H  
ATOM   1010 2HG1 VAL A  73     -15.800  -4.474   4.268  1.00  7.02           H  
ATOM   1011 3HG1 VAL A  73     -14.177  -5.206   4.316  1.00  7.02           H  
ATOM   1012 1HG2 VAL A  73     -14.486  -6.920   1.792  1.00  7.02           H  
ATOM   1013 2HG2 VAL A  73     -13.865  -7.490   3.341  1.00  7.02           H  
ATOM   1014 3HG2 VAL A  73     -15.194  -8.351   2.568  1.00  7.02           H  
ATOM   1015  N   SER A  74     -16.207  -9.572   4.917  1.00  7.33           N  
ATOM   1016  CA  SER A  74     -16.788 -10.894   4.715  1.00  7.33           C  
ATOM   1017  C   SER A  74     -18.158 -11.158   5.384  1.00  7.33           C  
ATOM   1018  O   SER A  74     -19.018 -11.750   4.729  1.00  7.33           O  
ATOM   1019  CB  SER A  74     -15.778 -11.976   5.097  1.00  7.33           C  
ATOM   1020  OG  SER A  74     -16.342 -13.272   4.992  1.00  7.33           O  
ATOM   1021  H   SER A  74     -15.264  -9.521   5.287  1.00  7.33           H  
ATOM   1022  HA  SER A  74     -16.947 -10.997   3.643  1.00  7.33           H  
ATOM   1023 1HB  SER A  74     -14.934 -11.907   4.413  1.00  7.33           H  
ATOM   1024 2HB  SER A  74     -15.382 -11.820   6.084  1.00  7.33           H  
ATOM   1025  HG  SER A  74     -16.879 -13.382   5.791  1.00  7.33           H  
ATOM   1026  N   PRO A  75     -18.380 -10.839   6.682  1.00  7.65           N  
ATOM   1027  CA  PRO A  75     -19.618 -11.058   7.418  1.00  7.65           C  
ATOM   1028  C   PRO A  75     -20.714 -10.030   7.108  1.00  7.65           C  
ATOM   1029  O   PRO A  75     -20.559  -9.139   6.262  1.00  7.65           O  
ATOM   1030  CB  PRO A  75     -19.140 -10.989   8.872  1.00  7.65           C  
ATOM   1031  CG  PRO A  75     -18.018 -10.010   8.847  1.00  7.65           C  
ATOM   1032  CD  PRO A  75     -17.306 -10.238   7.557  1.00  7.65           C  
ATOM   1033  HA  PRO A  75     -19.984 -12.070   7.191  1.00  7.65           H  
ATOM   1034 1HB  PRO A  75     -19.950 -10.661   9.542  1.00  7.65           H  
ATOM   1035 2HB  PRO A  75     -18.827 -11.985   9.216  1.00  7.65           H  
ATOM   1036 1HG  PRO A  75     -18.403  -9.011   8.894  1.00  7.65           H  
ATOM   1037 2HG  PRO A  75     -17.367 -10.128   9.728  1.00  7.65           H  
ATOM   1038 1HD  PRO A  75     -16.997  -9.247   7.246  1.00  7.65           H  
ATOM   1039 2HD  PRO A  75     -16.475 -10.913   7.730  1.00  7.65           H  
ATOM   1040  N   ARG A  76     -21.816 -10.118   7.868  1.00  7.93           N  
ATOM   1041  CA  ARG A  76     -22.996  -9.236   7.769  1.00  7.93           C  
ATOM   1042  C   ARG A  76     -22.678  -7.741   7.835  1.00  7.93           C  
ATOM   1043  O   ARG A  76     -23.510  -6.910   7.479  1.00  7.93           O  
ATOM   1044  CB  ARG A  76     -23.961  -9.491   8.918  1.00  7.93           C  
ATOM   1045  CG  ARG A  76     -23.449  -8.976  10.295  1.00  7.93           C  
ATOM   1046  CD  ARG A  76     -24.396  -9.243  11.411  1.00  7.93           C  
ATOM   1047  NE  ARG A  76     -24.460 -10.638  11.792  1.00  7.93           N  
ATOM   1048  CZ  ARG A  76     -25.403 -11.148  12.605  1.00  7.93           C  
ATOM   1049  NH1 ARG A  76     -26.343 -10.365  13.084  1.00  7.93           N  
ATOM   1050  NH2 ARG A  76     -25.388 -12.432  12.920  1.00  7.93           N  
ATOM   1051  H   ARG A  76     -21.861 -10.866   8.547  1.00  7.93           H  
ATOM   1052  HA  ARG A  76     -23.497  -9.442   6.822  1.00  7.93           H  
ATOM   1053 1HB  ARG A  76     -24.910  -8.998   8.713  1.00  7.93           H  
ATOM   1054 2HB  ARG A  76     -24.156 -10.559   9.010  1.00  7.93           H  
ATOM   1055 1HG  ARG A  76     -22.492  -9.445  10.528  1.00  7.93           H  
ATOM   1056 2HG  ARG A  76     -23.309  -7.895  10.253  1.00  7.93           H  
ATOM   1057 1HD  ARG A  76     -24.097  -8.661  12.284  1.00  7.93           H  
ATOM   1058 2HD  ARG A  76     -25.391  -8.941  11.108  1.00  7.93           H  
ATOM   1059  HE  ARG A  76     -23.750 -11.264  11.437  1.00  7.93           H  
ATOM   1060 1HH1 ARG A  76     -26.359  -9.382  12.834  1.00  7.93           H  
ATOM   1061 2HH1 ARG A  76     -27.053 -10.740  13.694  1.00  7.93           H  
ATOM   1062 1HH2 ARG A  76     -24.666 -13.035  12.551  1.00  7.93           H  
ATOM   1063 2HH2 ARG A  76     -26.098 -12.809  13.530  1.00  7.93           H  
ATOM   1064  N   ASP A  77     -21.468  -7.405   8.258  1.00  8.14           N  
ATOM   1065  CA  ASP A  77     -20.981  -6.049   8.413  1.00  8.14           C  
ATOM   1066  C   ASP A  77     -21.126  -5.263   7.109  1.00  8.14           C  
ATOM   1067  O   ASP A  77     -21.254  -4.040   7.115  1.00  8.14           O  
ATOM   1068  CB  ASP A  77     -19.504  -6.104   8.768  1.00  8.14           C  
ATOM   1069  CG  ASP A  77     -19.294  -6.796  10.048  1.00  8.14           C  
ATOM   1070  OD1 ASP A  77     -20.255  -7.162  10.657  1.00  8.14           O  
ATOM   1071  OD2 ASP A  77     -18.190  -6.974  10.428  1.00  8.14           O  
ATOM   1072  H   ASP A  77     -20.840  -8.155   8.495  1.00  8.14           H  
ATOM   1073  HA  ASP A  77     -21.551  -5.548   9.195  1.00  8.14           H  
ATOM   1074 1HB  ASP A  77     -18.950  -6.624   7.977  1.00  8.14           H  
ATOM   1075 2HB  ASP A  77     -19.102  -5.110   8.843  1.00  8.14           H  
ATOM   1076  N   SER A  78     -21.081  -5.968   5.974  1.00  8.27           N  
ATOM   1077  CA  SER A  78     -21.204  -5.316   4.675  1.00  8.27           C  
ATOM   1078  C   SER A  78     -22.620  -4.764   4.392  1.00  8.27           C  
ATOM   1079  O   SER A  78     -22.805  -3.992   3.448  1.00  8.27           O  
ATOM   1080  CB  SER A  78     -20.782  -6.271   3.570  1.00  8.27           C  
ATOM   1081  OG  SER A  78     -21.659  -7.360   3.462  1.00  8.27           O  
ATOM   1082  H   SER A  78     -20.970  -6.985   6.026  1.00  8.27           H  
ATOM   1083  HA  SER A  78     -20.513  -4.473   4.664  1.00  8.27           H  
ATOM   1084 1HB  SER A  78     -20.757  -5.731   2.627  1.00  8.27           H  
ATOM   1085 2HB  SER A  78     -19.773  -6.632   3.766  1.00  8.27           H  
ATOM   1086  HG  SER A  78     -21.406  -7.970   4.177  1.00  8.27           H  
ATOM   1087  N   ALA A  79     -23.624  -5.183   5.172  1.00  8.29           N  
ATOM   1088  CA  ALA A  79     -24.999  -4.731   4.972  1.00  8.29           C  
ATOM   1089  C   ALA A  79     -25.271  -3.424   5.705  1.00  8.29           C  
ATOM   1090  O   ALA A  79     -24.899  -3.257   6.862  1.00  8.29           O  
ATOM   1091  CB  ALA A  79     -25.971  -5.788   5.465  1.00  8.29           C  
ATOM   1092  H   ALA A  79     -23.428  -5.814   5.946  1.00  8.29           H  
ATOM   1093  HA  ALA A  79     -25.149  -4.565   3.907  1.00  8.29           H  
ATOM   1094 1HB  ALA A  79     -26.990  -5.455   5.295  1.00  8.29           H  
ATOM   1095 2HB  ALA A  79     -25.796  -6.720   4.931  1.00  8.29           H  
ATOM   1096 3HB  ALA A  79     -25.809  -5.947   6.529  1.00  8.29           H  
ATOM   1097  N   GLU A  80     -26.057  -2.542   5.094  1.00  8.18           N  
ATOM   1098  CA  GLU A  80     -26.427  -1.279   5.744  1.00  8.18           C  
ATOM   1099  C   GLU A  80     -27.208  -1.511   7.038  1.00  8.18           C  
ATOM   1100  O   GLU A  80     -27.063  -0.781   8.017  1.00  8.18           O  
ATOM   1101  CB  GLU A  80     -27.244  -0.410   4.791  1.00  8.18           C  
ATOM   1102  CG  GLU A  80     -26.447   0.146   3.616  1.00  8.18           C  
ATOM   1103  CD  GLU A  80     -27.284   0.963   2.658  1.00  8.18           C  
ATOM   1104  OE1 GLU A  80     -28.483   0.987   2.810  1.00  8.18           O  
ATOM   1105  OE2 GLU A  80     -26.718   1.565   1.775  1.00  8.18           O  
ATOM   1106  H   GLU A  80     -26.362  -2.722   4.147  1.00  8.18           H  
ATOM   1107  HA  GLU A  80     -25.511  -0.744   5.993  1.00  8.18           H  
ATOM   1108 1HB  GLU A  80     -28.078  -0.988   4.392  1.00  8.18           H  
ATOM   1109 2HB  GLU A  80     -27.664   0.433   5.341  1.00  8.18           H  
ATOM   1110 1HG  GLU A  80     -25.645   0.772   4.005  1.00  8.18           H  
ATOM   1111 2HG  GLU A  80     -25.993  -0.686   3.079  1.00  8.18           H  
ATOM   1112  N   GLY A  81     -28.013  -2.570   7.051  1.00  7.93           N  
ATOM   1113  CA  GLY A  81     -28.833  -2.926   8.204  1.00  7.93           C  
ATOM   1114  C   GLY A  81     -27.992  -3.308   9.426  1.00  7.93           C  
ATOM   1115  O   GLY A  81     -28.509  -3.396  10.540  1.00  7.93           O  
ATOM   1116  H   GLY A  81     -28.068  -3.134   6.217  1.00  7.93           H  
ATOM   1117 1HA  GLY A  81     -29.480  -2.086   8.458  1.00  7.93           H  
ATOM   1118 2HA  GLY A  81     -29.484  -3.758   7.938  1.00  7.93           H  
ATOM   1119  N   ASN A  82     -26.701  -3.555   9.209  1.00  7.56           N  
ATOM   1120  CA  ASN A  82     -25.766  -3.921  10.243  1.00  7.56           C  
ATOM   1121  C   ASN A  82     -24.566  -2.979  10.211  1.00  7.56           C  
ATOM   1122  O   ASN A  82     -23.457  -3.377  10.565  1.00  7.56           O  
ATOM   1123  CB  ASN A  82     -25.330  -5.360  10.041  1.00  7.56           C  
ATOM   1124  CG  ASN A  82     -26.430  -6.347  10.274  1.00  7.56           C  
ATOM   1125  OD1 ASN A  82     -26.776  -6.656  11.421  1.00  7.56           O  
ATOM   1126  ND2 ASN A  82     -26.992  -6.862   9.213  1.00  7.56           N  
ATOM   1127  H   ASN A  82     -26.309  -3.458   8.273  1.00  7.56           H  
ATOM   1128  HA  ASN A  82     -26.247  -3.813  11.216  1.00  7.56           H  
ATOM   1129 1HB  ASN A  82     -24.989  -5.467   9.009  1.00  7.56           H  
ATOM   1130 2HB  ASN A  82     -24.489  -5.602  10.673  1.00  7.56           H  
ATOM   1131 1HD2 ASN A  82     -27.731  -7.528   9.313  1.00  7.56           H  
ATOM   1132 2HD2 ASN A  82     -26.685  -6.589   8.301  1.00  7.56           H  
ATOM   1133  N   ASP A  83     -24.785  -1.693   9.900  1.00  7.10           N  
ATOM   1134  CA  ASP A  83     -23.655  -0.761   9.776  1.00  7.10           C  
ATOM   1135  C   ASP A  83     -22.920  -0.347  11.067  1.00  7.10           C  
ATOM   1136  O   ASP A  83     -21.990   0.459  11.005  1.00  7.10           O  
ATOM   1137  CB  ASP A  83     -24.090   0.516   9.033  1.00  7.10           C  
ATOM   1138  CG  ASP A  83     -25.152   1.384   9.766  1.00  7.10           C  
ATOM   1139  OD1 ASP A  83     -25.529   1.060  10.868  1.00  7.10           O  
ATOM   1140  OD2 ASP A  83     -25.549   2.383   9.198  1.00  7.10           O  
ATOM   1141  H   ASP A  83     -25.718  -1.388   9.612  1.00  7.10           H  
ATOM   1142  HA  ASP A  83     -22.918  -1.251   9.136  1.00  7.10           H  
ATOM   1143 1HB  ASP A  83     -23.214   1.133   8.844  1.00  7.10           H  
ATOM   1144 2HB  ASP A  83     -24.501   0.235   8.064  1.00  7.10           H  
ATOM   1145  N   SER A  84     -23.264  -0.937  12.216  1.00  6.58           N  
ATOM   1146  CA  SER A  84     -22.489  -0.724  13.444  1.00  6.58           C  
ATOM   1147  C   SER A  84     -21.429  -1.831  13.599  1.00  6.58           C  
ATOM   1148  O   SER A  84     -20.400  -1.681  14.281  1.00  6.58           O  
ATOM   1149  CB  SER A  84     -23.398  -0.713  14.658  1.00  6.58           C  
ATOM   1150  OG  SER A  84     -24.001  -1.967  14.866  1.00  6.58           O  
ATOM   1151  H   SER A  84     -24.066  -1.546  12.220  1.00  6.58           H  
ATOM   1152  HA  SER A  84     -21.978   0.238  13.377  1.00  6.58           H  
ATOM   1153 1HB  SER A  84     -22.822  -0.434  15.539  1.00  6.58           H  
ATOM   1154 2HB  SER A  84     -24.169   0.043  14.519  1.00  6.58           H  
ATOM   1155  HG  SER A  84     -23.279  -2.575  15.048  1.00  6.58           H  
ATOM   1156  N   TYR A  85     -21.644  -2.933  12.895  1.00  6.08           N  
ATOM   1157  CA  TYR A  85     -20.779  -4.073  13.062  1.00  6.08           C  
ATOM   1158  C   TYR A  85     -19.383  -3.911  12.434  1.00  6.08           C  
ATOM   1159  O   TYR A  85     -18.440  -4.468  12.995  1.00  6.08           O  
ATOM   1160  CB  TYR A  85     -21.486  -5.333  12.594  1.00  6.08           C  
ATOM   1161  CG  TYR A  85     -22.607  -5.795  13.504  1.00  6.08           C  
ATOM   1162  CD1 TYR A  85     -23.870  -5.250  13.399  1.00  6.08           C  
ATOM   1163  CD2 TYR A  85     -22.370  -6.800  14.426  1.00  6.08           C  
ATOM   1164  CE1 TYR A  85     -24.893  -5.694  14.203  1.00  6.08           C  
ATOM   1165  CE2 TYR A  85     -23.391  -7.253  15.236  1.00  6.08           C  
ATOM   1166  CZ  TYR A  85     -24.652  -6.704  15.126  1.00  6.08           C  
ATOM   1167  OH  TYR A  85     -25.671  -7.154  15.934  1.00  6.08           O  
ATOM   1168  H   TYR A  85     -22.436  -2.997  12.256  1.00  6.08           H  
ATOM   1169  HA  TYR A  85     -20.615  -4.201  14.131  1.00  6.08           H  
ATOM   1170 1HB  TYR A  85     -21.876  -5.211  11.585  1.00  6.08           H  
ATOM   1171 2HB  TYR A  85     -20.759  -6.118  12.585  1.00  6.08           H  
ATOM   1172  HD1 TYR A  85     -24.059  -4.467  12.683  1.00  6.08           H  
ATOM   1173  HD2 TYR A  85     -21.375  -7.240  14.506  1.00  6.08           H  
ATOM   1174  HE1 TYR A  85     -25.888  -5.256  14.108  1.00  6.08           H  
ATOM   1175  HE2 TYR A  85     -23.203  -8.048  15.958  1.00  6.08           H  
ATOM   1176  HH  TYR A  85     -26.484  -6.694  15.711  1.00  6.08           H  
ATOM   1177  N   PRO A  86     -19.166  -3.134  11.331  1.00  5.62           N  
ATOM   1178  CA  PRO A  86     -17.859  -2.848  10.781  1.00  5.62           C  
ATOM   1179  C   PRO A  86     -16.925  -2.291  11.857  1.00  5.62           C  
ATOM   1180  O   PRO A  86     -15.714  -2.485  11.793  1.00  5.62           O  
ATOM   1181  CB  PRO A  86     -18.159  -1.810   9.702  1.00  5.62           C  
ATOM   1182  CG  PRO A  86     -19.545  -2.135   9.270  1.00  5.62           C  
ATOM   1183  CD  PRO A  86     -20.247  -2.559  10.526  1.00  5.62           C  
ATOM   1184  HA  PRO A  86     -17.462  -3.753  10.311  1.00  5.62           H  
ATOM   1185 1HB  PRO A  86     -18.068  -0.793  10.113  1.00  5.62           H  
ATOM   1186 2HB  PRO A  86     -17.427  -1.898   8.883  1.00  5.62           H  
ATOM   1187 1HG  PRO A  86     -20.023  -1.254   8.812  1.00  5.62           H  
ATOM   1188 2HG  PRO A  86     -19.523  -2.905   8.504  1.00  5.62           H  
ATOM   1189 1HD  PRO A  86     -20.599  -1.653  10.967  1.00  5.62           H  
ATOM   1190 2HD  PRO A  86     -21.030  -3.286  10.291  1.00  5.62           H  
ATOM   1191  N   SER A  87     -17.475  -1.585  12.871  1.00  5.21           N  
ATOM   1192  CA  SER A  87     -16.608  -1.060  13.914  1.00  5.21           C  
ATOM   1193  C   SER A  87     -16.166  -2.240  14.745  1.00  5.21           C  
ATOM   1194  O   SER A  87     -14.998  -2.368  15.112  1.00  5.21           O  
ATOM   1195  CB  SER A  87     -17.336  -0.054  14.778  1.00  5.21           C  
ATOM   1196  OG  SER A  87     -17.682   1.090  14.042  1.00  5.21           O  
ATOM   1197  H   SER A  87     -18.479  -1.444  12.966  1.00  5.21           H  
ATOM   1198  HA  SER A  87     -15.735  -0.593  13.462  1.00  5.21           H  
ATOM   1199 1HB  SER A  87     -18.236  -0.512  15.188  1.00  5.21           H  
ATOM   1200 2HB  SER A  87     -16.703   0.227  15.618  1.00  5.21           H  
ATOM   1201  HG  SER A  87     -18.321   0.798  13.387  1.00  5.21           H  
ATOM   1202  N   GLY A  88     -17.112  -3.140  14.989  1.00  4.87           N  
ATOM   1203  CA  GLY A  88     -16.833  -4.345  15.751  1.00  4.87           C  
ATOM   1204  C   GLY A  88     -15.710  -5.151  15.097  1.00  4.87           C  
ATOM   1205  O   GLY A  88     -14.685  -5.418  15.727  1.00  4.87           O  
ATOM   1206  H   GLY A  88     -18.061  -2.956  14.648  1.00  4.87           H  
ATOM   1207 1HA  GLY A  88     -16.554  -4.078  16.771  1.00  4.87           H  
ATOM   1208 2HA  GLY A  88     -17.738  -4.948  15.805  1.00  4.87           H  
ATOM   1209  N   ILE A  89     -15.883  -5.533  13.829  1.00  4.59           N  
ATOM   1210  CA  ILE A  89     -14.844  -6.336  13.179  1.00  4.59           C  
ATOM   1211  C   ILE A  89     -13.524  -5.583  13.058  1.00  4.59           C  
ATOM   1212  O   ILE A  89     -12.465  -6.190  13.181  1.00  4.59           O  
ATOM   1213  CB  ILE A  89     -15.297  -6.889  11.817  1.00  4.59           C  
ATOM   1214  CG1 ILE A  89     -14.307  -7.963  11.295  1.00  4.59           C  
ATOM   1215  CG2 ILE A  89     -15.417  -5.797  10.840  1.00  4.59           C  
ATOM   1216  CD1 ILE A  89     -14.202  -9.203  12.142  1.00  4.59           C  
ATOM   1217  H   ILE A  89     -16.742  -5.261  13.342  1.00  4.59           H  
ATOM   1218  HA  ILE A  89     -14.664  -7.204  13.810  1.00  4.59           H  
ATOM   1219  HB  ILE A  89     -16.274  -7.361  11.931  1.00  4.59           H  
ATOM   1220 1HG1 ILE A  89     -14.633  -8.269  10.300  1.00  4.59           H  
ATOM   1221 2HG1 ILE A  89     -13.325  -7.513  11.211  1.00  4.59           H  
ATOM   1222 1HG2 ILE A  89     -15.779  -6.195   9.891  1.00  4.59           H  
ATOM   1223 2HG2 ILE A  89     -16.118  -5.106  11.235  1.00  4.59           H  
ATOM   1224 3HG2 ILE A  89     -14.473  -5.319  10.687  1.00  4.59           H  
ATOM   1225 1HD1 ILE A  89     -13.495  -9.897  11.686  1.00  4.59           H  
ATOM   1226 2HD1 ILE A  89     -13.860  -8.940  13.137  1.00  4.59           H  
ATOM   1227 3HD1 ILE A  89     -15.180  -9.671  12.206  1.00  4.59           H  
ATOM   1228  N   HIS A  90     -13.560  -4.259  12.886  1.00  4.37           N  
ATOM   1229  CA  HIS A  90     -12.321  -3.506  12.823  1.00  4.37           C  
ATOM   1230  C   HIS A  90     -11.543  -3.723  14.106  1.00  4.37           C  
ATOM   1231  O   HIS A  90     -10.355  -4.066  14.084  1.00  4.37           O  
ATOM   1232  CB  HIS A  90     -12.593  -2.009  12.649  1.00  4.37           C  
ATOM   1233  CG  HIS A  90     -11.360  -1.152  12.612  1.00  4.37           C  
ATOM   1234  ND1 HIS A  90     -10.554  -1.049  11.495  1.00  4.37           N  
ATOM   1235  CD2 HIS A  90     -10.795  -0.364  13.560  1.00  4.37           C  
ATOM   1236  CE1 HIS A  90      -9.550  -0.227  11.754  1.00  4.37           C  
ATOM   1237  NE2 HIS A  90      -9.671   0.203  12.997  1.00  4.37           N  
ATOM   1238  H   HIS A  90     -14.442  -3.763  12.760  1.00  4.37           H  
ATOM   1239  HA  HIS A  90     -11.717  -3.854  11.986  1.00  4.37           H  
ATOM   1240 1HB  HIS A  90     -13.148  -1.852  11.723  1.00  4.37           H  
ATOM   1241 2HB  HIS A  90     -13.221  -1.657  13.461  1.00  4.37           H  
ATOM   1242  HD1 HIS A  90     -10.695  -1.509  10.619  1.00  4.37           H  
ATOM   1243  HD2 HIS A  90     -11.071  -0.135  14.590  1.00  4.37           H  
ATOM   1244  HE1 HIS A  90      -8.801  -0.011  10.993  1.00  4.37           H  
ATOM   1245  N   LEU A  91     -12.218  -3.530  15.235  1.00  4.21           N  
ATOM   1246  CA  LEU A  91     -11.568  -3.668  16.520  1.00  4.21           C  
ATOM   1247  C   LEU A  91     -11.089  -5.101  16.749  1.00  4.21           C  
ATOM   1248  O   LEU A  91     -10.011  -5.312  17.310  1.00  4.21           O  
ATOM   1249  CB  LEU A  91     -12.531  -3.228  17.616  1.00  4.21           C  
ATOM   1250  CG  LEU A  91     -12.855  -1.723  17.593  1.00  4.21           C  
ATOM   1251  CD1 LEU A  91     -13.931  -1.414  18.619  1.00  4.21           C  
ATOM   1252  CD2 LEU A  91     -11.590  -0.943  17.840  1.00  4.21           C  
ATOM   1253  H   LEU A  91     -13.205  -3.261  15.196  1.00  4.21           H  
ATOM   1254  HA  LEU A  91     -10.701  -3.008  16.535  1.00  4.21           H  
ATOM   1255 1HB  LEU A  91     -13.468  -3.776  17.495  1.00  4.21           H  
ATOM   1256 2HB  LEU A  91     -12.102  -3.475  18.585  1.00  4.21           H  
ATOM   1257  HG  LEU A  91     -13.244  -1.454  16.616  1.00  4.21           H  
ATOM   1258 1HD1 LEU A  91     -14.168  -0.351  18.587  1.00  4.21           H  
ATOM   1259 2HD1 LEU A  91     -14.826  -1.994  18.387  1.00  4.21           H  
ATOM   1260 3HD1 LEU A  91     -13.574  -1.677  19.613  1.00  4.21           H  
ATOM   1261 1HD2 LEU A  91     -11.804   0.123  17.807  1.00  4.21           H  
ATOM   1262 2HD2 LEU A  91     -11.179  -1.202  18.816  1.00  4.21           H  
ATOM   1263 3HD2 LEU A  91     -10.869  -1.191  17.067  1.00  4.21           H  
ATOM   1264  N   GLU A  92     -11.856  -6.095  16.298  1.00  4.10           N  
ATOM   1265  CA  GLU A  92     -11.432  -7.478  16.495  1.00  4.10           C  
ATOM   1266  C   GLU A  92     -10.175  -7.772  15.665  1.00  4.10           C  
ATOM   1267  O   GLU A  92      -9.261  -8.452  16.135  1.00  4.10           O  
ATOM   1268  CB  GLU A  92     -12.569  -8.428  16.157  1.00  4.10           C  
ATOM   1269  CG  GLU A  92     -13.767  -8.332  17.123  1.00  4.10           C  
ATOM   1270  CD  GLU A  92     -13.489  -8.695  18.575  1.00  4.10           C  
ATOM   1271  OE1 GLU A  92     -12.981  -9.739  18.810  1.00  4.10           O  
ATOM   1272  OE2 GLU A  92     -13.809  -7.917  19.454  1.00  4.10           O  
ATOM   1273  H   GLU A  92     -12.751  -5.886  15.851  1.00  4.10           H  
ATOM   1274  HA  GLU A  92     -11.185  -7.616  17.545  1.00  4.10           H  
ATOM   1275 1HB  GLU A  92     -12.926  -8.204  15.162  1.00  4.10           H  
ATOM   1276 2HB  GLU A  92     -12.212  -9.444  16.152  1.00  4.10           H  
ATOM   1277 1HG  GLU A  92     -14.131  -7.320  17.112  1.00  4.10           H  
ATOM   1278 2HG  GLU A  92     -14.541  -8.958  16.722  1.00  4.10           H  
ATOM   1279  N   LEU A  93     -10.081  -7.194  14.469  1.00  4.03           N  
ATOM   1280  CA  LEU A  93      -8.888  -7.369  13.654  1.00  4.03           C  
ATOM   1281  C   LEU A  93      -7.696  -6.718  14.374  1.00  4.03           C  
ATOM   1282  O   LEU A  93      -6.575  -7.244  14.336  1.00  4.03           O  
ATOM   1283  CB  LEU A  93      -9.128  -6.799  12.253  1.00  4.03           C  
ATOM   1284  CG  LEU A  93     -10.157  -7.609  11.415  1.00  4.03           C  
ATOM   1285  CD1 LEU A  93     -10.508  -6.860  10.143  1.00  4.03           C  
ATOM   1286  CD2 LEU A  93      -9.577  -8.969  11.088  1.00  4.03           C  
ATOM   1287  H   LEU A  93     -10.866  -6.651  14.105  1.00  4.03           H  
ATOM   1288  HA  LEU A  93      -8.688  -8.435  13.556  1.00  4.03           H  
ATOM   1289 1HB  LEU A  93      -9.497  -5.778  12.345  1.00  4.03           H  
ATOM   1290 2HB  LEU A  93      -8.193  -6.788  11.710  1.00  4.03           H  
ATOM   1291  HG  LEU A  93     -11.057  -7.747  11.992  1.00  4.03           H  
ATOM   1292 1HD1 LEU A  93     -11.231  -7.439   9.581  1.00  4.03           H  
ATOM   1293 2HD1 LEU A  93     -10.940  -5.890  10.402  1.00  4.03           H  
ATOM   1294 3HD1 LEU A  93      -9.618  -6.714   9.542  1.00  4.03           H  
ATOM   1295 1HD2 LEU A  93     -10.303  -9.541  10.527  1.00  4.03           H  
ATOM   1296 2HD2 LEU A  93      -8.672  -8.856  10.501  1.00  4.03           H  
ATOM   1297 3HD2 LEU A  93      -9.346  -9.484  12.016  1.00  4.03           H  
ATOM   1298  N   GLN A  94      -7.934  -5.595  15.072  1.00  3.98           N  
ATOM   1299  CA  GLN A  94      -6.856  -4.985  15.848  1.00  3.98           C  
ATOM   1300  C   GLN A  94      -6.447  -5.944  16.976  1.00  3.98           C  
ATOM   1301  O   GLN A  94      -5.257  -6.064  17.292  1.00  3.98           O  
ATOM   1302  CB  GLN A  94      -7.255  -3.630  16.454  1.00  3.98           C  
ATOM   1303  CG  GLN A  94      -7.463  -2.498  15.460  1.00  3.98           C  
ATOM   1304  CD  GLN A  94      -7.833  -1.189  16.159  1.00  3.98           C  
ATOM   1305  OE1 GLN A  94      -8.335  -1.181  17.288  1.00  3.98           O  
ATOM   1306  NE2 GLN A  94      -7.572  -0.071  15.494  1.00  3.98           N  
ATOM   1307  H   GLN A  94      -8.859  -5.162  15.039  1.00  3.98           H  
ATOM   1308  HA  GLN A  94      -5.996  -4.834  15.198  1.00  3.98           H  
ATOM   1309 1HB  GLN A  94      -8.167  -3.740  17.022  1.00  3.98           H  
ATOM   1310 2HB  GLN A  94      -6.484  -3.312  17.152  1.00  3.98           H  
ATOM   1311 1HG  GLN A  94      -6.550  -2.345  14.889  1.00  3.98           H  
ATOM   1312 2HG  GLN A  94      -8.283  -2.766  14.792  1.00  3.98           H  
ATOM   1313 1HE2 GLN A  94      -7.788   0.818  15.898  1.00  3.98           H  
ATOM   1314 2HE2 GLN A  94      -7.163  -0.117  14.581  1.00  3.98           H  
ATOM   1315  N   ARG A  95      -7.426  -6.650  17.570  1.00  3.94           N  
ATOM   1316  CA  ARG A  95      -7.119  -7.606  18.636  1.00  3.94           C  
ATOM   1317  C   ARG A  95      -6.237  -8.720  18.083  1.00  3.94           C  
ATOM   1318  O   ARG A  95      -5.371  -9.224  18.787  1.00  3.94           O  
ATOM   1319  CB  ARG A  95      -8.356  -8.251  19.253  1.00  3.94           C  
ATOM   1320  CG  ARG A  95      -9.265  -7.330  20.038  1.00  3.94           C  
ATOM   1321  CD  ARG A  95     -10.344  -8.088  20.709  1.00  3.94           C  
ATOM   1322  NE  ARG A  95     -11.410  -7.228  21.207  1.00  3.94           N  
ATOM   1323  CZ  ARG A  95     -11.351  -6.456  22.314  1.00  3.94           C  
ATOM   1324  NH1 ARG A  95     -10.250  -6.403  23.027  1.00  3.94           N  
ATOM   1325  NH2 ARG A  95     -12.405  -5.741  22.676  1.00  3.94           N  
ATOM   1326  H   ARG A  95      -8.395  -6.486  17.296  1.00  3.94           H  
ATOM   1327  HA  ARG A  95      -6.575  -7.087  19.423  1.00  3.94           H  
ATOM   1328 1HB  ARG A  95      -8.954  -8.733  18.495  1.00  3.94           H  
ATOM   1329 2HB  ARG A  95      -8.037  -9.033  19.938  1.00  3.94           H  
ATOM   1330 1HG  ARG A  95      -8.686  -6.806  20.797  1.00  3.94           H  
ATOM   1331 2HG  ARG A  95      -9.722  -6.612  19.371  1.00  3.94           H  
ATOM   1332 1HD  ARG A  95     -10.782  -8.795  19.998  1.00  3.94           H  
ATOM   1333 2HD  ARG A  95      -9.930  -8.637  21.552  1.00  3.94           H  
ATOM   1334  HE  ARG A  95     -12.298  -7.266  20.684  1.00  3.94           H  
ATOM   1335 1HH1 ARG A  95      -9.443  -6.944  22.746  1.00  3.94           H  
ATOM   1336 2HH1 ARG A  95     -10.206  -5.821  23.855  1.00  3.94           H  
ATOM   1337 1HH2 ARG A  95     -13.254  -5.778  22.124  1.00  3.94           H  
ATOM   1338 2HH2 ARG A  95     -12.361  -5.161  23.500  1.00  3.94           H  
ATOM   1339  N   GLU A  96      -6.449  -9.101  16.815  1.00  3.88           N  
ATOM   1340  CA  GLU A  96      -5.613 -10.129  16.192  1.00  3.88           C  
ATOM   1341  C   GLU A  96      -4.186  -9.614  15.993  1.00  3.88           C  
ATOM   1342  O   GLU A  96      -3.223 -10.375  16.073  1.00  3.88           O  
ATOM   1343  CB  GLU A  96      -6.130 -10.574  14.830  1.00  3.88           C  
ATOM   1344  CG  GLU A  96      -5.371 -11.791  14.293  1.00  3.88           C  
ATOM   1345  CD  GLU A  96      -5.591 -13.023  15.156  1.00  3.88           C  
ATOM   1346  OE1 GLU A  96      -6.579 -13.061  15.856  1.00  3.88           O  
ATOM   1347  OE2 GLU A  96      -4.778 -13.922  15.108  1.00  3.88           O  
ATOM   1348  H   GLU A  96      -7.224  -8.680  16.301  1.00  3.88           H  
ATOM   1349  HA  GLU A  96      -5.575 -10.992  16.855  1.00  3.88           H  
ATOM   1350 1HB  GLU A  96      -7.173 -10.779  14.877  1.00  3.88           H  
ATOM   1351 2HB  GLU A  96      -5.998  -9.765  14.113  1.00  3.88           H  
ATOM   1352 1HG  GLU A  96      -5.668 -11.999  13.274  1.00  3.88           H  
ATOM   1353 2HG  GLU A  96      -4.309 -11.553  14.284  1.00  3.88           H  
ATOM   1354  N   SER A  97      -4.055  -8.327  15.655  1.00  3.80           N  
ATOM   1355  CA  SER A  97      -2.737  -7.732  15.457  1.00  3.80           C  
ATOM   1356  C   SER A  97      -1.955  -7.756  16.780  1.00  3.80           C  
ATOM   1357  O   SER A  97      -0.750  -8.028  16.802  1.00  3.80           O  
ATOM   1358  CB  SER A  97      -2.875  -6.308  14.949  1.00  3.80           C  
ATOM   1359  OG  SER A  97      -3.474  -6.285  13.676  1.00  3.80           O  
ATOM   1360  H   SER A  97      -4.895  -7.762  15.532  1.00  3.80           H  
ATOM   1361  HA  SER A  97      -2.193  -8.324  14.721  1.00  3.80           H  
ATOM   1362 1HB  SER A  97      -3.466  -5.726  15.643  1.00  3.80           H  
ATOM   1363 2HB  SER A  97      -1.891  -5.848  14.899  1.00  3.80           H  
ATOM   1364  HG  SER A  97      -4.328  -6.743  13.787  1.00  3.80           H  
ATOM   1365  N   SER A  98      -2.657  -7.463  17.879  1.00  3.70           N  
ATOM   1366  CA  SER A  98      -2.096  -7.509  19.228  1.00  3.70           C  
ATOM   1367  C   SER A  98      -1.706  -8.926  19.590  1.00  3.70           C  
ATOM   1368  O   SER A  98      -2.376  -9.873  19.212  1.00  3.70           O  
ATOM   1369  CB  SER A  98      -3.074  -7.013  20.269  1.00  3.70           C  
ATOM   1370  OG  SER A  98      -2.539  -7.173  21.578  1.00  3.70           O  
ATOM   1371  H   SER A  98      -3.636  -7.200  17.760  1.00  3.70           H  
ATOM   1372  HA  SER A  98      -1.201  -6.887  19.253  1.00  3.70           H  
ATOM   1373 1HB  SER A  98      -3.303  -5.965  20.083  1.00  3.70           H  
ATOM   1374 2HB  SER A  98      -4.003  -7.568  20.185  1.00  3.70           H  
ATOM   1375  HG  SER A  98      -3.151  -6.709  22.159  1.00  3.70           H  
ATOM   1376  N   THR A  99      -0.655  -9.089  20.372  1.00  3.59           N  
ATOM   1377  CA  THR A  99      -0.289 -10.435  20.783  1.00  3.59           C  
ATOM   1378  C   THR A  99      -1.129 -10.938  21.965  1.00  3.59           C  
ATOM   1379  O   THR A  99      -1.082 -12.121  22.311  1.00  3.59           O  
ATOM   1380  CB  THR A  99       1.207 -10.504  21.126  1.00  3.59           C  
ATOM   1381  OG1 THR A  99       1.501  -9.603  22.201  1.00  3.59           O  
ATOM   1382  CG2 THR A  99       2.025 -10.116  19.911  1.00  3.59           C  
ATOM   1383  H   THR A  99      -0.118  -8.290  20.674  1.00  3.59           H  
ATOM   1384  HA  THR A  99      -0.472 -11.107  19.942  1.00  3.59           H  
ATOM   1385  HB  THR A  99       1.464 -11.518  21.431  1.00  3.59           H  
ATOM   1386  HG1 THR A  99       1.011  -9.868  22.984  1.00  3.59           H  
ATOM   1387 1HG2 THR A  99       3.086 -10.165  20.154  1.00  3.59           H  
ATOM   1388 2HG2 THR A  99       1.806 -10.803  19.092  1.00  3.59           H  
ATOM   1389 3HG2 THR A  99       1.767  -9.100  19.609  1.00  3.59           H  
ATOM   1390  N   ASP A 100      -1.914 -10.057  22.607  1.00  3.48           N  
ATOM   1391  CA  ASP A 100      -2.673 -10.513  23.779  1.00  3.48           C  
ATOM   1392  C   ASP A 100      -3.975 -11.189  23.340  1.00  3.48           C  
ATOM   1393  O   ASP A 100      -5.079 -10.677  23.563  1.00  3.48           O  
ATOM   1394  CB  ASP A 100      -3.002  -9.372  24.735  1.00  3.48           C  
ATOM   1395  CG  ASP A 100      -3.518  -9.895  26.102  1.00  3.48           C  
ATOM   1396  OD1 ASP A 100      -3.253 -11.053  26.424  1.00  3.48           O  
ATOM   1397  OD2 ASP A 100      -4.185  -9.152  26.797  1.00  3.48           O  
ATOM   1398  H   ASP A 100      -1.992  -9.093  22.273  1.00  3.48           H  
ATOM   1399  HA  ASP A 100      -2.071 -11.243  24.317  1.00  3.48           H  
ATOM   1400 1HB  ASP A 100      -2.112  -8.764  24.896  1.00  3.48           H  
ATOM   1401 2HB  ASP A 100      -3.763  -8.731  24.285  1.00  3.48           H  
ATOM   1402  N   PHE A 101      -3.824 -12.383  22.788  1.00  3.38           N  
ATOM   1403  CA  PHE A 101      -4.898 -13.125  22.146  1.00  3.38           C  
ATOM   1404  C   PHE A 101      -6.063 -13.492  23.044  1.00  3.38           C  
ATOM   1405  O   PHE A 101      -7.191 -13.634  22.557  1.00  3.38           O  
ATOM   1406  CB  PHE A 101      -4.346 -14.404  21.533  1.00  3.38           C  
ATOM   1407  CG  PHE A 101      -3.569 -14.182  20.285  1.00  3.38           C  
ATOM   1408  CD1 PHE A 101      -3.699 -12.998  19.580  1.00  3.38           C  
ATOM   1409  CD2 PHE A 101      -2.730 -15.167  19.783  1.00  3.38           C  
ATOM   1410  CE1 PHE A 101      -3.012 -12.804  18.419  1.00  3.38           C  
ATOM   1411  CE2 PHE A 101      -2.045 -14.963  18.607  1.00  3.38           C  
ATOM   1412  CZ  PHE A 101      -2.186 -13.778  17.926  1.00  3.38           C  
ATOM   1413  H   PHE A 101      -2.862 -12.718  22.714  1.00  3.38           H  
ATOM   1414  HA  PHE A 101      -5.289 -12.503  21.339  1.00  3.38           H  
ATOM   1415 1HB  PHE A 101      -3.694 -14.900  22.252  1.00  3.38           H  
ATOM   1416 2HB  PHE A 101      -5.165 -15.087  21.312  1.00  3.38           H  
ATOM   1417  HD1 PHE A 101      -4.354 -12.208  19.948  1.00  3.38           H  
ATOM   1418  HD2 PHE A 101      -2.621 -16.109  20.326  1.00  3.38           H  
ATOM   1419  HE1 PHE A 101      -3.127 -11.868  17.888  1.00  3.38           H  
ATOM   1420  HE2 PHE A 101      -1.401 -15.727  18.215  1.00  3.38           H  
ATOM   1421  HZ  PHE A 101      -1.649 -13.610  16.993  1.00  3.38           H  
ATOM   1422  N   LYS A 102      -5.836 -13.607  24.349  1.00  3.32           N  
ATOM   1423  CA  LYS A 102      -6.933 -13.985  25.227  1.00  3.32           C  
ATOM   1424  C   LYS A 102      -8.085 -12.971  25.155  1.00  3.32           C  
ATOM   1425  O   LYS A 102      -9.231 -13.321  25.435  1.00  3.32           O  
ATOM   1426  CB  LYS A 102      -6.482 -14.120  26.683  1.00  3.32           C  
ATOM   1427  CG  LYS A 102      -6.148 -12.810  27.406  1.00  3.32           C  
ATOM   1428  CD  LYS A 102      -5.786 -13.080  28.875  1.00  3.32           C  
ATOM   1429  CE  LYS A 102      -4.342 -13.540  29.062  1.00  3.32           C  
ATOM   1430  NZ  LYS A 102      -3.364 -12.430  28.832  1.00  3.32           N  
ATOM   1431  H   LYS A 102      -4.907 -13.441  24.722  1.00  3.32           H  
ATOM   1432  HA  LYS A 102      -7.314 -14.954  24.901  1.00  3.32           H  
ATOM   1433 1HB  LYS A 102      -7.257 -14.612  27.244  1.00  3.32           H  
ATOM   1434 2HB  LYS A 102      -5.597 -14.756  26.729  1.00  3.32           H  
ATOM   1435 1HG  LYS A 102      -5.314 -12.312  26.907  1.00  3.32           H  
ATOM   1436 2HG  LYS A 102      -7.007 -12.146  27.381  1.00  3.32           H  
ATOM   1437 1HD  LYS A 102      -5.933 -12.164  29.445  1.00  3.32           H  
ATOM   1438 2HD  LYS A 102      -6.450 -13.840  29.272  1.00  3.32           H  
ATOM   1439 1HE  LYS A 102      -4.219 -13.919  30.073  1.00  3.32           H  
ATOM   1440 2HE  LYS A 102      -4.131 -14.343  28.352  1.00  3.32           H  
ATOM   1441 1HZ  LYS A 102      -2.430 -12.766  28.961  1.00  3.32           H  
ATOM   1442 2HZ  LYS A 102      -3.443 -12.045  27.877  1.00  3.32           H  
ATOM   1443 3HZ  LYS A 102      -3.538 -11.685  29.483  1.00  3.32           H  
ATOM   1444  N   GLN A 103      -7.816 -11.722  24.739  1.00  3.33           N  
ATOM   1445  CA  GLN A 103      -8.883 -10.730  24.665  1.00  3.33           C  
ATOM   1446  C   GLN A 103      -9.831 -11.040  23.512  1.00  3.33           C  
ATOM   1447  O   GLN A 103     -11.021 -10.706  23.542  1.00  3.33           O  
ATOM   1448  CB  GLN A 103      -8.313  -9.324  24.465  1.00  3.33           C  
ATOM   1449  CG  GLN A 103      -7.527  -8.771  25.637  1.00  3.33           C  
ATOM   1450  CD  GLN A 103      -7.049  -7.333  25.385  1.00  3.33           C  
ATOM   1451  OE1 GLN A 103      -7.799  -6.513  24.826  1.00  3.33           O  
ATOM   1452  NE2 GLN A 103      -5.821  -7.024  25.783  1.00  3.33           N  
ATOM   1453  H   GLN A 103      -6.864 -11.454  24.473  1.00  3.33           H  
ATOM   1454  HA  GLN A 103      -9.449 -10.756  25.596  1.00  3.33           H  
ATOM   1455 1HB  GLN A 103      -7.646  -9.332  23.599  1.00  3.33           H  
ATOM   1456 2HB  GLN A 103      -9.121  -8.640  24.251  1.00  3.33           H  
ATOM   1457 1HG  GLN A 103      -8.150  -8.784  26.528  1.00  3.33           H  
ATOM   1458 2HG  GLN A 103      -6.640  -9.401  25.789  1.00  3.33           H  
ATOM   1459 1HE2 GLN A 103      -5.459  -6.109  25.642  1.00  3.33           H  
ATOM   1460 2HE2 GLN A 103      -5.231  -7.741  26.228  1.00  3.33           H  
ATOM   1461  N   PHE A 104      -9.282 -11.645  22.464  1.00  3.40           N  
ATOM   1462  CA  PHE A 104     -10.031 -11.941  21.262  1.00  3.40           C  
ATOM   1463  C   PHE A 104     -10.939 -13.122  21.610  1.00  3.40           C  
ATOM   1464  O   PHE A 104     -12.118 -13.151  21.265  1.00  3.40           O  
ATOM   1465  CB  PHE A 104      -9.068 -12.199  20.108  1.00  3.40           C  
ATOM   1466  CG  PHE A 104      -9.699 -12.125  18.759  1.00  3.40           C  
ATOM   1467  CD1 PHE A 104     -11.069 -12.124  18.597  1.00  3.40           C  
ATOM   1468  CD2 PHE A 104      -8.910 -12.012  17.632  1.00  3.40           C  
ATOM   1469  CE1 PHE A 104     -11.617 -12.033  17.334  1.00  3.40           C  
ATOM   1470  CE2 PHE A 104      -9.472 -11.926  16.384  1.00  3.40           C  
ATOM   1471  CZ  PHE A 104     -10.813 -11.936  16.232  1.00  3.40           C  
ATOM   1472  H   PHE A 104      -8.316 -11.961  22.515  1.00  3.40           H  
ATOM   1473  HA  PHE A 104     -10.662 -11.091  21.004  1.00  3.40           H  
ATOM   1474 1HB  PHE A 104      -8.246 -11.489  20.145  1.00  3.40           H  
ATOM   1475 2HB  PHE A 104      -8.632 -13.196  20.223  1.00  3.40           H  
ATOM   1476  HD1 PHE A 104     -11.722 -12.191  19.467  1.00  3.40           H  
ATOM   1477  HD2 PHE A 104      -7.822 -11.997  17.742  1.00  3.40           H  
ATOM   1478  HE1 PHE A 104     -12.680 -12.036  17.218  1.00  3.40           H  
ATOM   1479  HE2 PHE A 104      -8.848 -11.852  15.517  1.00  3.40           H  
ATOM   1480  HZ  PHE A 104     -11.239 -11.863  15.240  1.00  3.40           H  
ATOM   1481  N   GLU A 105     -10.361 -14.092  22.330  1.00  3.54           N  
ATOM   1482  CA  GLU A 105     -11.078 -15.276  22.814  1.00  3.54           C  
ATOM   1483  C   GLU A 105     -12.156 -14.888  23.847  1.00  3.54           C  
ATOM   1484  O   GLU A 105     -13.243 -15.475  23.887  1.00  3.54           O  
ATOM   1485  CB  GLU A 105     -10.080 -16.286  23.405  1.00  3.54           C  
ATOM   1486  CG  GLU A 105     -10.668 -17.588  24.019  1.00  3.54           C  
ATOM   1487  CD  GLU A 105     -11.421 -18.511  23.078  1.00  3.54           C  
ATOM   1488  OE1 GLU A 105     -11.347 -18.347  21.883  1.00  3.54           O  
ATOM   1489  OE2 GLU A 105     -12.053 -19.437  23.578  1.00  3.54           O  
ATOM   1490  H   GLU A 105      -9.368 -13.991  22.551  1.00  3.54           H  
ATOM   1491  HA  GLU A 105     -11.571 -15.740  21.964  1.00  3.54           H  
ATOM   1492 1HB  GLU A 105      -9.364 -16.577  22.633  1.00  3.54           H  
ATOM   1493 2HB  GLU A 105      -9.514 -15.798  24.196  1.00  3.54           H  
ATOM   1494 1HG  GLU A 105      -9.840 -18.151  24.458  1.00  3.54           H  
ATOM   1495 2HG  GLU A 105     -11.332 -17.300  24.834  1.00  3.54           H  
ATOM   1496  N   THR A 106     -11.864 -13.889  24.690  1.00  3.73           N  
ATOM   1497  CA  THR A 106     -12.811 -13.443  25.710  1.00  3.73           C  
ATOM   1498  C   THR A 106     -14.130 -12.987  25.079  1.00  3.73           C  
ATOM   1499  O   THR A 106     -15.217 -13.341  25.551  1.00  3.73           O  
ATOM   1500  CB  THR A 106     -12.252 -12.267  26.536  1.00  3.73           C  
ATOM   1501  OG1 THR A 106     -11.046 -12.655  27.221  1.00  3.73           O  
ATOM   1502  CG2 THR A 106     -13.280 -11.808  27.546  1.00  3.73           C  
ATOM   1503  H   THR A 106     -10.943 -13.460  24.659  1.00  3.73           H  
ATOM   1504  HA  THR A 106     -13.016 -14.278  26.379  1.00  3.73           H  
ATOM   1505  HB  THR A 106     -12.020 -11.443  25.865  1.00  3.73           H  
ATOM   1506  HG1 THR A 106     -10.432 -13.062  26.570  1.00  3.73           H  
ATOM   1507 1HG2 THR A 106     -12.879 -10.970  28.112  1.00  3.73           H  
ATOM   1508 2HG2 THR A 106     -14.185 -11.497  27.023  1.00  3.73           H  
ATOM   1509 3HG2 THR A 106     -13.513 -12.627  28.223  1.00  3.73           H  
ATOM   1510  N   ASN A 107     -14.052 -12.214  23.991  1.00  3.91           N  
ATOM   1511  CA  ASN A 107     -15.275 -11.736  23.345  1.00  3.91           C  
ATOM   1512  C   ASN A 107     -15.907 -12.880  22.539  1.00  3.91           C  
ATOM   1513  O   ASN A 107     -15.754 -12.972  21.322  1.00  3.91           O  
ATOM   1514  CB  ASN A 107     -14.999 -10.522  22.466  1.00  3.91           C  
ATOM   1515  CG  ASN A 107     -16.292  -9.838  21.962  1.00  3.91           C  
ATOM   1516  OD1 ASN A 107     -17.396 -10.150  22.437  1.00  3.91           O  
ATOM   1517  ND2 ASN A 107     -16.161  -8.913  21.033  1.00  3.91           N  
ATOM   1518  H   ASN A 107     -13.134 -11.927  23.641  1.00  3.91           H  
ATOM   1519  HA  ASN A 107     -15.990 -11.449  24.116  1.00  3.91           H  
ATOM   1520 1HB  ASN A 107     -14.409  -9.794  23.025  1.00  3.91           H  
ATOM   1521 2HB  ASN A 107     -14.400 -10.827  21.600  1.00  3.91           H  
ATOM   1522 1HD2 ASN A 107     -16.958  -8.431  20.673  1.00  3.91           H  
ATOM   1523 2HD2 ASN A 107     -15.241  -8.669  20.661  1.00  3.91           H  
ATOM   1524  N   ASP A 108     -16.629 -13.743  23.251  1.00  4.07           N  
ATOM   1525  CA  ASP A 108     -17.148 -15.016  22.743  1.00  4.07           C  
ATOM   1526  C   ASP A 108     -17.735 -15.005  21.335  1.00  4.07           C  
ATOM   1527  O   ASP A 108     -17.385 -15.839  20.493  1.00  4.07           O  
ATOM   1528  CB  ASP A 108     -18.209 -15.544  23.718  1.00  4.07           C  
ATOM   1529  CG  ASP A 108     -19.378 -14.538  23.993  1.00  4.07           C  
ATOM   1530  OD1 ASP A 108     -19.330 -13.427  23.483  1.00  4.07           O  
ATOM   1531  OD2 ASP A 108     -20.285 -14.898  24.701  1.00  4.07           O  
ATOM   1532  H   ASP A 108     -16.689 -13.545  24.249  1.00  4.07           H  
ATOM   1533  HA  ASP A 108     -16.325 -15.708  22.756  1.00  4.07           H  
ATOM   1534 1HB  ASP A 108     -18.634 -16.465  23.321  1.00  4.07           H  
ATOM   1535 2HB  ASP A 108     -17.728 -15.788  24.665  1.00  4.07           H  
ATOM   1536  N   GLN A 109     -18.583 -14.043  21.065  1.00  4.17           N  
ATOM   1537  CA  GLN A 109     -19.289 -13.910  19.799  1.00  4.17           C  
ATOM   1538  C   GLN A 109     -18.366 -13.733  18.583  1.00  4.17           C  
ATOM   1539  O   GLN A 109     -18.797 -13.933  17.446  1.00  4.17           O  
ATOM   1540  CB  GLN A 109     -20.257 -12.735  19.904  1.00  4.17           C  
ATOM   1541  CG  GLN A 109     -19.568 -11.415  19.966  1.00  4.17           C  
ATOM   1542  CD  GLN A 109     -20.472 -10.267  20.300  1.00  4.17           C  
ATOM   1543  OE1 GLN A 109     -21.538 -10.078  19.701  1.00  4.17           O  
ATOM   1544  NE2 GLN A 109     -20.048  -9.471  21.278  1.00  4.17           N  
ATOM   1545  H   GLN A 109     -18.791 -13.406  21.834  1.00  4.17           H  
ATOM   1546  HA  GLN A 109     -19.868 -14.819  19.646  1.00  4.17           H  
ATOM   1547 1HB  GLN A 109     -20.935 -12.738  19.052  1.00  4.17           H  
ATOM   1548 2HB  GLN A 109     -20.852 -12.840  20.812  1.00  4.17           H  
ATOM   1549 1HG  GLN A 109     -18.767 -11.467  20.703  1.00  4.17           H  
ATOM   1550 2HG  GLN A 109     -19.163 -11.227  18.990  1.00  4.17           H  
ATOM   1551 1HE2 GLN A 109     -20.593  -8.685  21.563  1.00  4.17           H  
ATOM   1552 2HE2 GLN A 109     -19.159  -9.673  21.740  1.00  4.17           H  
ATOM   1553  N   CYS A 110     -17.109 -13.342  18.813  1.00  4.17           N  
ATOM   1554  CA  CYS A 110     -16.158 -13.106  17.740  1.00  4.17           C  
ATOM   1555  C   CYS A 110     -15.091 -14.200  17.648  1.00  4.17           C  
ATOM   1556  O   CYS A 110     -14.186 -14.145  16.799  1.00  4.17           O  
ATOM   1557  CB  CYS A 110     -15.510 -11.755  17.951  1.00  4.17           C  
ATOM   1558  SG  CYS A 110     -16.678 -10.403  17.896  1.00  4.17           S  
ATOM   1559  H   CYS A 110     -16.787 -13.212  19.773  1.00  4.17           H  
ATOM   1560  HA  CYS A 110     -16.708 -13.083  16.800  1.00  4.17           H  
ATOM   1561 1HB  CYS A 110     -15.010 -11.735  18.928  1.00  4.17           H  
ATOM   1562 2HB  CYS A 110     -14.767 -11.573  17.201  1.00  4.17           H  
ATOM   1563  HG  CYS A 110     -15.769  -9.452  18.162  1.00  4.17           H  
ATOM   1564  N   ARG A 111     -15.251 -15.255  18.448  1.00  4.09           N  
ATOM   1565  CA  ARG A 111     -14.294 -16.348  18.423  1.00  4.09           C  
ATOM   1566  C   ARG A 111     -14.098 -16.976  17.039  1.00  4.09           C  
ATOM   1567  O   ARG A 111     -12.962 -17.333  16.734  1.00  4.09           O  
ATOM   1568  CB  ARG A 111     -14.649 -17.427  19.435  1.00  4.09           C  
ATOM   1569  CG  ARG A 111     -14.396 -17.051  20.857  1.00  4.09           C  
ATOM   1570  CD  ARG A 111     -14.920 -18.081  21.793  1.00  4.09           C  
ATOM   1571  NE  ARG A 111     -14.703 -17.710  23.167  1.00  4.09           N  
ATOM   1572  CZ  ARG A 111     -15.312 -18.266  24.227  1.00  4.09           C  
ATOM   1573  NH1 ARG A 111     -16.194 -19.233  24.061  1.00  4.09           N  
ATOM   1574  NH2 ARG A 111     -15.024 -17.829  25.435  1.00  4.09           N  
ATOM   1575  H   ARG A 111     -16.025 -15.289  19.115  1.00  4.09           H  
ATOM   1576  HA  ARG A 111     -13.332 -15.940  18.740  1.00  4.09           H  
ATOM   1577 1HB  ARG A 111     -15.695 -17.691  19.376  1.00  4.09           H  
ATOM   1578 2HB  ARG A 111     -14.068 -18.325  19.227  1.00  4.09           H  
ATOM   1579 1HG  ARG A 111     -13.324 -16.988  21.020  1.00  4.09           H  
ATOM   1580 2HG  ARG A 111     -14.834 -16.083  21.067  1.00  4.09           H  
ATOM   1581 1HD  ARG A 111     -15.992 -18.198  21.635  1.00  4.09           H  
ATOM   1582 2HD  ARG A 111     -14.410 -19.024  21.614  1.00  4.09           H  
ATOM   1583  HE  ARG A 111     -14.032 -16.951  23.350  1.00  4.09           H  
ATOM   1584 1HH1 ARG A 111     -16.411 -19.561  23.129  1.00  4.09           H  
ATOM   1585 2HH1 ARG A 111     -16.650 -19.645  24.861  1.00  4.09           H  
ATOM   1586 1HH2 ARG A 111     -14.339 -17.079  25.538  1.00  4.09           H  
ATOM   1587 2HH2 ARG A 111     -15.475 -18.226  26.242  1.00  4.09           H  
ATOM   1588  N   PRO A 112     -15.134 -17.168  16.174  1.00  3.97           N  
ATOM   1589  CA  PRO A 112     -14.980 -17.707  14.833  1.00  3.97           C  
ATOM   1590  C   PRO A 112     -14.026 -16.888  13.966  1.00  3.97           C  
ATOM   1591  O   PRO A 112     -13.430 -17.416  13.027  1.00  3.97           O  
ATOM   1592  CB  PRO A 112     -16.407 -17.655  14.278  1.00  3.97           C  
ATOM   1593  CG  PRO A 112     -17.297 -17.716  15.498  1.00  3.97           C  
ATOM   1594  CD  PRO A 112     -16.566 -16.917  16.539  1.00  3.97           C  
ATOM   1595  HA  PRO A 112     -14.636 -18.746  14.911  1.00  3.97           H  
ATOM   1596 1HB  PRO A 112     -16.544 -16.724  13.703  1.00  3.97           H  
ATOM   1597 2HB  PRO A 112     -16.573 -18.488  13.580  1.00  3.97           H  
ATOM   1598 1HG  PRO A 112     -18.291 -17.299  15.266  1.00  3.97           H  
ATOM   1599 2HG  PRO A 112     -17.456 -18.761  15.803  1.00  3.97           H  
ATOM   1600 1HD  PRO A 112     -16.847 -15.868  16.392  1.00  3.97           H  
ATOM   1601 2HD  PRO A 112     -16.828 -17.287  17.525  1.00  3.97           H  
ATOM   1602  N   TYR A 113     -13.835 -15.599  14.277  1.00  3.84           N  
ATOM   1603  CA  TYR A 113     -12.941 -14.809  13.447  1.00  3.84           C  
ATOM   1604  C   TYR A 113     -11.534 -15.130  13.879  1.00  3.84           C  
ATOM   1605  O   TYR A 113     -10.640 -15.287  13.054  1.00  3.84           O  
ATOM   1606  CB  TYR A 113     -13.209 -13.315  13.604  1.00  3.84           C  
ATOM   1607  CG  TYR A 113     -14.556 -12.881  13.130  1.00  3.84           C  
ATOM   1608  CD1 TYR A 113     -15.439 -12.386  14.057  1.00  3.84           C  
ATOM   1609  CD2 TYR A 113     -14.925 -12.982  11.793  1.00  3.84           C  
ATOM   1610  CE1 TYR A 113     -16.692 -11.984  13.686  1.00  3.84           C  
ATOM   1611  CE2 TYR A 113     -16.193 -12.575  11.406  1.00  3.84           C  
ATOM   1612  CZ  TYR A 113     -17.074 -12.078  12.356  1.00  3.84           C  
ATOM   1613  OH  TYR A 113     -18.332 -11.678  11.993  1.00  3.84           O  
ATOM   1614  H   TYR A 113     -14.277 -15.156  15.080  1.00  3.84           H  
ATOM   1615  HA  TYR A 113     -13.058 -15.098  12.404  1.00  3.84           H  
ATOM   1616 1HB  TYR A 113     -13.135 -13.055  14.655  1.00  3.84           H  
ATOM   1617 2HB  TYR A 113     -12.450 -12.743  13.068  1.00  3.84           H  
ATOM   1618  HD1 TYR A 113     -15.133 -12.318  15.087  1.00  3.84           H  
ATOM   1619  HD2 TYR A 113     -14.223 -13.377  11.056  1.00  3.84           H  
ATOM   1620  HE1 TYR A 113     -17.382 -11.594  14.435  1.00  3.84           H  
ATOM   1621  HE2 TYR A 113     -16.496 -12.648  10.361  1.00  3.84           H  
ATOM   1622  HH  TYR A 113     -18.777 -11.297  12.754  1.00  3.84           H  
ATOM   1623  N   HIS A 114     -11.360 -15.308  15.184  1.00  3.72           N  
ATOM   1624  CA  HIS A 114     -10.052 -15.617  15.752  1.00  3.72           C  
ATOM   1625  C   HIS A 114      -9.645 -17.000  15.279  1.00  3.72           C  
ATOM   1626  O   HIS A 114      -8.519 -17.223  14.836  1.00  3.72           O  
ATOM   1627  CB  HIS A 114     -10.114 -15.515  17.279  1.00  3.72           C  
ATOM   1628  CG  HIS A 114      -8.820 -15.707  18.026  1.00  3.72           C  
ATOM   1629  ND1 HIS A 114      -7.666 -14.984  17.749  1.00  3.72           N  
ATOM   1630  CD2 HIS A 114      -8.535 -16.462  19.108  1.00  3.72           C  
ATOM   1631  CE1 HIS A 114      -6.731 -15.317  18.602  1.00  3.72           C  
ATOM   1632  NE2 HIS A 114      -7.228 -16.213  19.445  1.00  3.72           N  
ATOM   1633  H   HIS A 114     -12.166 -15.177  15.801  1.00  3.72           H  
ATOM   1634  HA  HIS A 114      -9.308 -14.904  15.396  1.00  3.72           H  
ATOM   1635 1HB  HIS A 114     -10.533 -14.591  17.555  1.00  3.72           H  
ATOM   1636 2HB  HIS A 114     -10.798 -16.274  17.647  1.00  3.72           H  
ATOM   1637  HD1 HIS A 114      -7.504 -14.276  17.022  1.00  3.72           H  
ATOM   1638  HD2 HIS A 114      -9.132 -17.152  19.698  1.00  3.72           H  
ATOM   1639  HE1 HIS A 114      -5.752 -14.857  18.527  1.00  3.72           H  
ATOM   1640  N   ARG A 115     -10.590 -17.930  15.331  1.00  3.62           N  
ATOM   1641  CA  ARG A 115     -10.357 -19.295  14.894  1.00  3.62           C  
ATOM   1642  C   ARG A 115      -9.821 -19.318  13.461  1.00  3.62           C  
ATOM   1643  O   ARG A 115      -8.774 -19.923  13.198  1.00  3.62           O  
ATOM   1644  CB  ARG A 115     -11.664 -20.062  14.983  1.00  3.62           C  
ATOM   1645  CG  ARG A 115     -11.639 -21.534  14.632  1.00  3.62           C  
ATOM   1646  CD  ARG A 115     -13.024 -22.094  14.717  1.00  3.62           C  
ATOM   1647  NE  ARG A 115     -13.918 -21.541  13.697  1.00  3.62           N  
ATOM   1648  CZ  ARG A 115     -14.004 -21.998  12.426  1.00  3.62           C  
ATOM   1649  NH1 ARG A 115     -13.273 -23.023  12.051  1.00  3.62           N  
ATOM   1650  NH2 ARG A 115     -14.833 -21.438  11.556  1.00  3.62           N  
ATOM   1651  H   ARG A 115     -11.502 -17.682  15.706  1.00  3.62           H  
ATOM   1652  HA  ARG A 115      -9.622 -19.753  15.555  1.00  3.62           H  
ATOM   1653 1HB  ARG A 115     -12.070 -19.964  15.989  1.00  3.62           H  
ATOM   1654 2HB  ARG A 115     -12.380 -19.598  14.308  1.00  3.62           H  
ATOM   1655 1HG  ARG A 115     -11.267 -21.664  13.613  1.00  3.62           H  
ATOM   1656 2HG  ARG A 115     -10.998 -22.072  15.330  1.00  3.62           H  
ATOM   1657 1HD  ARG A 115     -12.986 -23.175  14.584  1.00  3.62           H  
ATOM   1658 2HD  ARG A 115     -13.445 -21.863  15.695  1.00  3.62           H  
ATOM   1659  HE  ARG A 115     -14.495 -20.753  13.952  1.00  3.62           H  
ATOM   1660 1HH1 ARG A 115     -12.643 -23.466  12.695  1.00  3.62           H  
ATOM   1661 2HH1 ARG A 115     -13.366 -23.394  11.085  1.00  3.62           H  
ATOM   1662 1HH2 ARG A 115     -15.408 -20.659  11.824  1.00  3.62           H  
ATOM   1663 2HH2 ARG A 115     -14.892 -21.819  10.589  1.00  3.62           H  
ATOM   1664  N   ILE A 116     -10.514 -18.625  12.545  1.00  3.54           N  
ATOM   1665  CA  ILE A 116     -10.092 -18.567  11.150  1.00  3.54           C  
ATOM   1666  C   ILE A 116      -8.756 -17.867  10.973  1.00  3.54           C  
ATOM   1667  O   ILE A 116      -7.889 -18.352  10.244  1.00  3.54           O  
ATOM   1668  CB  ILE A 116     -11.128 -17.851  10.279  1.00  3.54           C  
ATOM   1669  CG1 ILE A 116     -12.400 -18.697  10.182  1.00  3.54           C  
ATOM   1670  CG2 ILE A 116     -10.526 -17.575   8.903  1.00  3.54           C  
ATOM   1671  CD1 ILE A 116     -13.574 -17.955   9.591  1.00  3.54           C  
ATOM   1672  H   ILE A 116     -11.374 -18.140  12.811  1.00  3.54           H  
ATOM   1673  HA  ILE A 116      -9.990 -19.587  10.786  1.00  3.54           H  
ATOM   1674  HB  ILE A 116     -11.405 -16.903  10.752  1.00  3.54           H  
ATOM   1675 1HG1 ILE A 116     -12.195 -19.573   9.563  1.00  3.54           H  
ATOM   1676 2HG1 ILE A 116     -12.673 -19.037  11.181  1.00  3.54           H  
ATOM   1677 1HG2 ILE A 116     -11.254 -17.056   8.285  1.00  3.54           H  
ATOM   1678 2HG2 ILE A 116      -9.639 -16.953   9.014  1.00  3.54           H  
ATOM   1679 3HG2 ILE A 116     -10.249 -18.513   8.429  1.00  3.54           H  
ATOM   1680 1HD1 ILE A 116     -14.440 -18.617   9.554  1.00  3.54           H  
ATOM   1681 2HD1 ILE A 116     -13.803 -17.088  10.217  1.00  3.54           H  
ATOM   1682 3HD1 ILE A 116     -13.325 -17.624   8.583  1.00  3.54           H  
ATOM   1683  N   LEU A 117      -8.566 -16.734  11.637  1.00  3.48           N  
ATOM   1684  CA  LEU A 117      -7.323 -16.003  11.479  1.00  3.48           C  
ATOM   1685  C   LEU A 117      -6.138 -16.852  11.933  1.00  3.48           C  
ATOM   1686  O   LEU A 117      -5.114 -16.892  11.237  1.00  3.48           O  
ATOM   1687  CB  LEU A 117      -7.450 -14.688  12.253  1.00  3.48           C  
ATOM   1688  CG  LEU A 117      -8.449 -13.672  11.600  1.00  3.48           C  
ATOM   1689  CD1 LEU A 117      -8.770 -12.539  12.561  1.00  3.48           C  
ATOM   1690  CD2 LEU A 117      -7.821 -13.118  10.342  1.00  3.48           C  
ATOM   1691  H   LEU A 117      -9.298 -16.354  12.236  1.00  3.48           H  
ATOM   1692  HA  LEU A 117      -7.197 -15.769  10.424  1.00  3.48           H  
ATOM   1693 1HB  LEU A 117      -7.799 -14.906  13.266  1.00  3.48           H  
ATOM   1694 2HB  LEU A 117      -6.472 -14.218  12.320  1.00  3.48           H  
ATOM   1695  HG  LEU A 117      -9.371 -14.181  11.342  1.00  3.48           H  
ATOM   1696 1HD1 LEU A 117      -9.468 -11.858  12.089  1.00  3.48           H  
ATOM   1697 2HD1 LEU A 117      -9.222 -12.954  13.459  1.00  3.48           H  
ATOM   1698 3HD1 LEU A 117      -7.876 -12.009  12.821  1.00  3.48           H  
ATOM   1699 1HD2 LEU A 117      -8.506 -12.414   9.875  1.00  3.48           H  
ATOM   1700 2HD2 LEU A 117      -6.895 -12.606  10.599  1.00  3.48           H  
ATOM   1701 3HD2 LEU A 117      -7.609 -13.935   9.652  1.00  3.48           H  
ATOM   1702  N   ILE A 118      -6.287 -17.607  13.028  1.00  3.47           N  
ATOM   1703  CA  ILE A 118      -5.202 -18.473  13.462  1.00  3.47           C  
ATOM   1704  C   ILE A 118      -4.939 -19.552  12.430  1.00  3.47           C  
ATOM   1705  O   ILE A 118      -3.783 -19.816  12.103  1.00  3.47           O  
ATOM   1706  CB  ILE A 118      -5.461 -19.163  14.810  1.00  3.47           C  
ATOM   1707  CG1 ILE A 118      -5.471 -18.165  15.952  1.00  3.47           C  
ATOM   1708  CG2 ILE A 118      -4.374 -20.225  15.048  1.00  3.47           C  
ATOM   1709  CD1 ILE A 118      -5.989 -18.767  17.224  1.00  3.47           C  
ATOM   1710  H   ILE A 118      -7.145 -17.551  13.580  1.00  3.47           H  
ATOM   1711  HA  ILE A 118      -4.302 -17.869  13.561  1.00  3.47           H  
ATOM   1712  HB  ILE A 118      -6.446 -19.641  14.784  1.00  3.47           H  
ATOM   1713 1HG1 ILE A 118      -4.455 -17.810  16.123  1.00  3.47           H  
ATOM   1714 2HG1 ILE A 118      -6.098 -17.308  15.688  1.00  3.47           H  
ATOM   1715 1HG2 ILE A 118      -4.561 -20.730  15.994  1.00  3.47           H  
ATOM   1716 2HG2 ILE A 118      -4.391 -20.955  14.238  1.00  3.47           H  
ATOM   1717 3HG2 ILE A 118      -3.395 -19.742  15.080  1.00  3.47           H  
ATOM   1718 1HD1 ILE A 118      -5.962 -18.030  18.005  1.00  3.47           H  
ATOM   1719 2HD1 ILE A 118      -7.016 -19.103  17.070  1.00  3.47           H  
ATOM   1720 3HD1 ILE A 118      -5.366 -19.610  17.510  1.00  3.47           H  
ATOM   1721  N   GLU A 119      -5.999 -20.198  11.924  1.00  3.57           N  
ATOM   1722  CA  GLU A 119      -5.795 -21.244  10.926  1.00  3.57           C  
ATOM   1723  C   GLU A 119      -5.091 -20.707   9.683  1.00  3.57           C  
ATOM   1724  O   GLU A 119      -4.210 -21.363   9.117  1.00  3.57           O  
ATOM   1725  CB  GLU A 119      -7.123 -21.909  10.542  1.00  3.57           C  
ATOM   1726  CG  GLU A 119      -6.950 -23.025   9.516  1.00  3.57           C  
ATOM   1727  CD  GLU A 119      -8.181 -23.861   9.282  1.00  3.57           C  
ATOM   1728  OE1 GLU A 119      -9.144 -23.682   9.976  1.00  3.57           O  
ATOM   1729  OE2 GLU A 119      -8.156 -24.679   8.386  1.00  3.57           O  
ATOM   1730  H   GLU A 119      -6.943 -19.967  12.238  1.00  3.57           H  
ATOM   1731  HA  GLU A 119      -5.161 -22.012  11.366  1.00  3.57           H  
ATOM   1732 1HB  GLU A 119      -7.600 -22.319  11.433  1.00  3.57           H  
ATOM   1733 2HB  GLU A 119      -7.798 -21.158  10.123  1.00  3.57           H  
ATOM   1734 1HG  GLU A 119      -6.661 -22.562   8.572  1.00  3.57           H  
ATOM   1735 2HG  GLU A 119      -6.133 -23.670   9.837  1.00  3.57           H  
ATOM   1736  N   ARG A 120      -5.441 -19.501   9.250  1.00  3.80           N  
ATOM   1737  CA  ARG A 120      -4.773 -18.965   8.080  1.00  3.80           C  
ATOM   1738  C   ARG A 120      -3.280 -18.780   8.360  1.00  3.80           C  
ATOM   1739  O   ARG A 120      -2.442 -19.067   7.492  1.00  3.80           O  
ATOM   1740  CB  ARG A 120      -5.403 -17.655   7.652  1.00  3.80           C  
ATOM   1741  CG  ARG A 120      -6.802 -17.797   7.054  1.00  3.80           C  
ATOM   1742  CD  ARG A 120      -7.305 -16.507   6.579  1.00  3.80           C  
ATOM   1743  NE  ARG A 120      -8.711 -16.560   6.170  1.00  3.80           N  
ATOM   1744  CZ  ARG A 120      -9.168 -17.035   4.987  1.00  3.80           C  
ATOM   1745  NH1 ARG A 120      -8.325 -17.535   4.108  1.00  3.80           N  
ATOM   1746  NH2 ARG A 120     -10.462 -16.990   4.707  1.00  3.80           N  
ATOM   1747  H   ARG A 120      -6.185 -18.980   9.716  1.00  3.80           H  
ATOM   1748  HA  ARG A 120      -4.888 -19.678   7.264  1.00  3.80           H  
ATOM   1749 1HB  ARG A 120      -5.487 -17.003   8.523  1.00  3.80           H  
ATOM   1750 2HB  ARG A 120      -4.765 -17.158   6.924  1.00  3.80           H  
ATOM   1751 1HG  ARG A 120      -6.771 -18.490   6.213  1.00  3.80           H  
ATOM   1752 2HG  ARG A 120      -7.486 -18.180   7.805  1.00  3.80           H  
ATOM   1753 1HD  ARG A 120      -7.217 -15.782   7.390  1.00  3.80           H  
ATOM   1754 2HD  ARG A 120      -6.714 -16.173   5.728  1.00  3.80           H  
ATOM   1755  HE  ARG A 120      -9.388 -16.123   6.813  1.00  3.80           H  
ATOM   1756 1HH1 ARG A 120      -7.336 -17.568   4.312  1.00  3.80           H  
ATOM   1757 2HH1 ARG A 120      -8.663 -17.885   3.220  1.00  3.80           H  
ATOM   1758 1HH2 ARG A 120     -11.121 -16.604   5.372  1.00  3.80           H  
ATOM   1759 2HH2 ARG A 120     -10.798 -17.334   3.821  1.00  3.80           H  
ATOM   1760  N   GLN A 121      -2.936 -18.342   9.581  1.00  4.22           N  
ATOM   1761  CA  GLN A 121      -1.538 -18.168   9.962  1.00  4.22           C  
ATOM   1762  C   GLN A 121      -0.819 -19.513  10.018  1.00  4.22           C  
ATOM   1763  O   GLN A 121       0.310 -19.636   9.537  1.00  4.22           O  
ATOM   1764  CB  GLN A 121      -1.448 -17.478  11.328  1.00  4.22           C  
ATOM   1765  CG  GLN A 121      -1.883 -16.023  11.317  1.00  4.22           C  
ATOM   1766  CD  GLN A 121      -2.053 -15.414  12.728  1.00  4.22           C  
ATOM   1767  OE1 GLN A 121      -1.167 -15.449  13.623  1.00  4.22           O  
ATOM   1768  NE2 GLN A 121      -3.243 -14.852  12.915  1.00  4.22           N  
ATOM   1769  H   GLN A 121      -3.670 -18.096  10.253  1.00  4.22           H  
ATOM   1770  HA  GLN A 121      -1.049 -17.545   9.215  1.00  4.22           H  
ATOM   1771 1HB  GLN A 121      -2.070 -18.005  12.042  1.00  4.22           H  
ATOM   1772 2HB  GLN A 121      -0.424 -17.527  11.688  1.00  4.22           H  
ATOM   1773 1HG  GLN A 121      -1.135 -15.441  10.783  1.00  4.22           H  
ATOM   1774 2HG  GLN A 121      -2.838 -15.953  10.803  1.00  4.22           H  
ATOM   1775 1HE2 GLN A 121      -3.516 -14.420  13.803  1.00  4.22           H  
ATOM   1776 2HE2 GLN A 121      -3.916 -14.870  12.171  1.00  4.22           H  
ATOM   1777  N   GLU A 122      -1.499 -20.538  10.554  1.00  4.83           N  
ATOM   1778  CA  GLU A 122      -0.936 -21.884  10.669  1.00  4.83           C  
ATOM   1779  C   GLU A 122      -0.563 -22.426   9.293  1.00  4.83           C  
ATOM   1780  O   GLU A 122       0.474 -23.063   9.117  1.00  4.83           O  
ATOM   1781  CB  GLU A 122      -1.931 -22.837  11.361  1.00  4.83           C  
ATOM   1782  CG  GLU A 122      -1.398 -24.260  11.615  1.00  4.83           C  
ATOM   1783  CD  GLU A 122      -2.369 -25.176  12.369  1.00  4.83           C  
ATOM   1784  OE1 GLU A 122      -3.463 -24.766  12.645  1.00  4.83           O  
ATOM   1785  OE2 GLU A 122      -1.983 -26.276  12.715  1.00  4.83           O  
ATOM   1786  H   GLU A 122      -2.430 -20.361  10.931  1.00  4.83           H  
ATOM   1787  HA  GLU A 122      -0.033 -21.829  11.272  1.00  4.83           H  
ATOM   1788 1HB  GLU A 122      -2.236 -22.408  12.316  1.00  4.83           H  
ATOM   1789 2HB  GLU A 122      -2.825 -22.926  10.746  1.00  4.83           H  
ATOM   1790 1HG  GLU A 122      -1.152 -24.714  10.656  1.00  4.83           H  
ATOM   1791 2HG  GLU A 122      -0.493 -24.179  12.184  1.00  4.83           H  
ATOM   1792  N   LYS A 123      -1.421 -22.163   8.308  1.00  5.57           N  
ATOM   1793  CA  LYS A 123      -1.181 -22.602   6.939  1.00  5.57           C  
ATOM   1794  C   LYS A 123      -0.139 -21.751   6.197  1.00  5.57           C  
ATOM   1795  O   LYS A 123       0.634 -22.276   5.392  1.00  5.57           O  
ATOM   1796  CB  LYS A 123      -2.494 -22.585   6.155  1.00  5.57           C  
ATOM   1797  CG  LYS A 123      -3.510 -23.640   6.582  1.00  5.57           C  
ATOM   1798  CD  LYS A 123      -4.797 -23.536   5.760  1.00  5.57           C  
ATOM   1799  CE  LYS A 123      -5.827 -24.556   6.214  1.00  5.57           C  
ATOM   1800  NZ  LYS A 123      -5.425 -25.950   5.895  1.00  5.57           N  
ATOM   1801  H   LYS A 123      -2.284 -21.664   8.530  1.00  5.57           H  
ATOM   1802  HA  LYS A 123      -0.806 -23.624   6.976  1.00  5.57           H  
ATOM   1803 1HB  LYS A 123      -2.968 -21.607   6.281  1.00  5.57           H  
ATOM   1804 2HB  LYS A 123      -2.287 -22.714   5.095  1.00  5.57           H  
ATOM   1805 1HG  LYS A 123      -3.083 -24.635   6.464  1.00  5.57           H  
ATOM   1806 2HG  LYS A 123      -3.755 -23.491   7.638  1.00  5.57           H  
ATOM   1807 1HD  LYS A 123      -5.224 -22.535   5.880  1.00  5.57           H  
ATOM   1808 2HD  LYS A 123      -4.581 -23.695   4.706  1.00  5.57           H  
ATOM   1809 1HE  LYS A 123      -5.938 -24.476   7.279  1.00  5.57           H  
ATOM   1810 2HE  LYS A 123      -6.787 -24.339   5.736  1.00  5.57           H  
ATOM   1811 1HZ  LYS A 123      -6.138 -26.583   6.230  1.00  5.57           H  
ATOM   1812 2HZ  LYS A 123      -5.327 -26.050   4.898  1.00  5.57           H  
ATOM   1813 3HZ  LYS A 123      -4.549 -26.164   6.345  1.00  5.57           H  
ATOM   1814  N   SER A 124      -0.142 -20.436   6.437  1.00  6.33           N  
ATOM   1815  CA  SER A 124       0.750 -19.507   5.744  1.00  6.33           C  
ATOM   1816  C   SER A 124       2.214 -19.590   6.200  1.00  6.33           C  
ATOM   1817  O   SER A 124       3.137 -19.501   5.388  1.00  6.33           O  
ATOM   1818  CB  SER A 124       0.257 -18.094   5.981  1.00  6.33           C  
ATOM   1819  OG  SER A 124      -1.019 -17.910   5.428  1.00  6.33           O  
ATOM   1820  H   SER A 124      -0.815 -20.051   7.097  1.00  6.33           H  
ATOM   1821  HA  SER A 124       0.710 -19.731   4.679  1.00  6.33           H  
ATOM   1822 1HB  SER A 124       0.225 -17.895   7.052  1.00  6.33           H  
ATOM   1823 2HB  SER A 124       0.956 -17.390   5.537  1.00  6.33           H  
ATOM   1824  HG  SER A 124      -1.628 -18.427   6.007  1.00  6.33           H  
ATOM   1825  N   ASP A 125       2.406 -19.706   7.511  1.00  6.93           N  
ATOM   1826  CA  ASP A 125       3.706 -19.774   8.172  1.00  6.93           C  
ATOM   1827  C   ASP A 125       4.245 -21.208   8.200  1.00  6.93           C  
ATOM   1828  O   ASP A 125       3.581 -22.145   7.769  1.00  6.93           O  
ATOM   1829  CB  ASP A 125       3.564 -19.158   9.583  1.00  6.93           C  
ATOM   1830  CG  ASP A 125       4.882 -18.731  10.350  1.00  6.93           C  
ATOM   1831  OD1 ASP A 125       5.948 -19.237  10.036  1.00  6.93           O  
ATOM   1832  OD2 ASP A 125       4.788 -17.919  11.237  1.00  6.93           O  
ATOM   1833  H   ASP A 125       1.585 -19.755   8.114  1.00  6.93           H  
ATOM   1834  HA  ASP A 125       4.408 -19.163   7.605  1.00  6.93           H  
ATOM   1835 1HB  ASP A 125       2.947 -18.263   9.490  1.00  6.93           H  
ATOM   1836 2HB  ASP A 125       2.998 -19.830  10.178  1.00  6.93           H  
ATOM   1837  N   THR A 126       5.479 -21.355   8.669  1.00  7.13           N  
ATOM   1838  CA  THR A 126       6.144 -22.644   8.817  1.00  7.13           C  
ATOM   1839  C   THR A 126       6.583 -22.887  10.266  1.00  7.13           C  
ATOM   1840  O   THR A 126       6.961 -24.003  10.648  1.00  7.13           O  
ATOM   1841  CB  THR A 126       7.375 -22.720   7.902  1.00  7.13           C  
ATOM   1842  OG1 THR A 126       8.315 -21.700   8.284  1.00  7.13           O  
ATOM   1843  CG2 THR A 126       6.970 -22.510   6.446  1.00  7.13           C  
ATOM   1844  H   THR A 126       5.957 -20.518   8.978  1.00  7.13           H  
ATOM   1845  HA  THR A 126       5.444 -23.432   8.538  1.00  7.13           H  
ATOM   1846  HB  THR A 126       7.846 -23.696   8.005  1.00  7.13           H  
ATOM   1847  HG1 THR A 126       7.837 -20.891   8.517  1.00  7.13           H  
ATOM   1848 1HG2 THR A 126       7.854 -22.568   5.812  1.00  7.13           H  
ATOM   1849 2HG2 THR A 126       6.259 -23.283   6.151  1.00  7.13           H  
ATOM   1850 3HG2 THR A 126       6.507 -21.531   6.329  1.00  7.13           H  
ATOM   1851  N   ASN A 127       6.550 -21.840  11.084  1.00  6.83           N  
ATOM   1852  CA  ASN A 127       7.087 -21.960  12.428  1.00  6.83           C  
ATOM   1853  C   ASN A 127       6.173 -22.732  13.383  1.00  6.83           C  
ATOM   1854  O   ASN A 127       5.442 -22.167  14.201  1.00  6.83           O  
ATOM   1855  CB  ASN A 127       7.396 -20.579  12.959  1.00  6.83           C  
ATOM   1856  CG  ASN A 127       8.120 -20.604  14.249  1.00  6.83           C  
ATOM   1857  OD1 ASN A 127       7.925 -21.520  15.058  1.00  6.83           O  
ATOM   1858  ND2 ASN A 127       8.962 -19.621  14.465  1.00  6.83           N  
ATOM   1859  H   ASN A 127       6.214 -20.934  10.749  1.00  6.83           H  
ATOM   1860  HA  ASN A 127       8.024 -22.515  12.366  1.00  6.83           H  
ATOM   1861 1HB  ASN A 127       7.991 -20.033  12.224  1.00  6.83           H  
ATOM   1862 2HB  ASN A 127       6.461 -20.028  13.087  1.00  6.83           H  
ATOM   1863 1HD2 ASN A 127       9.480 -19.582  15.321  1.00  6.83           H  
ATOM   1864 2HD2 ASN A 127       9.079 -18.907  13.772  1.00  6.83           H  
ATOM   1865  N   PHE A 128       6.339 -24.047  13.356  1.00  6.12           N  
ATOM   1866  CA  PHE A 128       5.531 -24.965  14.151  1.00  6.12           C  
ATOM   1867  C   PHE A 128       5.492 -24.604  15.627  1.00  6.12           C  
ATOM   1868  O   PHE A 128       4.426 -24.632  16.244  1.00  6.12           O  
ATOM   1869  CB  PHE A 128       6.008 -26.397  13.990  1.00  6.12           C  
ATOM   1870  CG  PHE A 128       5.222 -27.370  14.809  1.00  6.12           C  
ATOM   1871  CD1 PHE A 128       3.960 -27.770  14.398  1.00  6.12           C  
ATOM   1872  CD2 PHE A 128       5.741 -27.902  15.980  1.00  6.12           C  
ATOM   1873  CE1 PHE A 128       3.230 -28.676  15.140  1.00  6.12           C  
ATOM   1874  CE2 PHE A 128       5.017 -28.811  16.721  1.00  6.12           C  
ATOM   1875  CZ  PHE A 128       3.757 -29.197  16.302  1.00  6.12           C  
ATOM   1876  H   PHE A 128       6.969 -24.403  12.640  1.00  6.12           H  
ATOM   1877  HA  PHE A 128       4.521 -24.925  13.776  1.00  6.12           H  
ATOM   1878 1HB  PHE A 128       5.938 -26.690  12.944  1.00  6.12           H  
ATOM   1879 2HB  PHE A 128       7.054 -26.470  14.284  1.00  6.12           H  
ATOM   1880  HD1 PHE A 128       3.546 -27.359  13.477  1.00  6.12           H  
ATOM   1881  HD2 PHE A 128       6.735 -27.596  16.308  1.00  6.12           H  
ATOM   1882  HE1 PHE A 128       2.239 -28.979  14.806  1.00  6.12           H  
ATOM   1883  HE2 PHE A 128       5.435 -29.223  17.639  1.00  6.12           H  
ATOM   1884  HZ  PHE A 128       3.183 -29.913  16.889  1.00  6.12           H  
ATOM   1885  N   LYS A 129       6.645 -24.295  16.216  1.00  5.27           N  
ATOM   1886  CA  LYS A 129       6.667 -23.967  17.636  1.00  5.27           C  
ATOM   1887  C   LYS A 129       5.688 -22.841  17.960  1.00  5.27           C  
ATOM   1888  O   LYS A 129       5.007 -22.888  18.989  1.00  5.27           O  
ATOM   1889  CB  LYS A 129       8.068 -23.572  18.084  1.00  5.27           C  
ATOM   1890  CG  LYS A 129       8.185 -23.263  19.574  1.00  5.27           C  
ATOM   1891  CD  LYS A 129       9.626 -22.957  19.972  1.00  5.27           C  
ATOM   1892  CE  LYS A 129       9.734 -22.609  21.451  1.00  5.27           C  
ATOM   1893  NZ  LYS A 129      11.141 -22.341  21.857  1.00  5.27           N  
ATOM   1894  H   LYS A 129       7.494 -24.268  15.670  1.00  5.27           H  
ATOM   1895  HA  LYS A 129       6.356 -24.848  18.196  1.00  5.27           H  
ATOM   1896 1HB  LYS A 129       8.769 -24.368  17.839  1.00  5.27           H  
ATOM   1897 2HB  LYS A 129       8.379 -22.679  17.538  1.00  5.27           H  
ATOM   1898 1HG  LYS A 129       7.565 -22.396  19.801  1.00  5.27           H  
ATOM   1899 2HG  LYS A 129       7.823 -24.110  20.154  1.00  5.27           H  
ATOM   1900 1HD  LYS A 129      10.257 -23.823  19.762  1.00  5.27           H  
ATOM   1901 2HD  LYS A 129       9.990 -22.113  19.384  1.00  5.27           H  
ATOM   1902 1HE  LYS A 129       9.138 -21.723  21.651  1.00  5.27           H  
ATOM   1903 2HE  LYS A 129       9.346 -23.439  22.043  1.00  5.27           H  
ATOM   1904 1HZ  LYS A 129      11.172 -22.114  22.841  1.00  5.27           H  
ATOM   1905 2HZ  LYS A 129      11.703 -23.163  21.685  1.00  5.27           H  
ATOM   1906 3HZ  LYS A 129      11.505 -21.566  21.321  1.00  5.27           H  
ATOM   1907  N   GLU A 130       5.618 -21.821  17.097  1.00  4.45           N  
ATOM   1908  CA  GLU A 130       4.714 -20.710  17.344  1.00  4.45           C  
ATOM   1909  C   GLU A 130       3.277 -21.166  17.213  1.00  4.45           C  
ATOM   1910  O   GLU A 130       2.404 -20.682  17.929  1.00  4.45           O  
ATOM   1911  CB  GLU A 130       5.001 -19.525  16.426  1.00  4.45           C  
ATOM   1912  CG  GLU A 130       6.293 -18.777  16.753  1.00  4.45           C  
ATOM   1913  CD  GLU A 130       6.256 -18.070  18.097  1.00  4.45           C  
ATOM   1914  OE1 GLU A 130       5.323 -17.338  18.336  1.00  4.45           O  
ATOM   1915  OE2 GLU A 130       7.166 -18.257  18.874  1.00  4.45           O  
ATOM   1916  H   GLU A 130       6.146 -21.846  16.223  1.00  4.45           H  
ATOM   1917  HA  GLU A 130       4.865 -20.371  18.365  1.00  4.45           H  
ATOM   1918 1HB  GLU A 130       5.072 -19.875  15.396  1.00  4.45           H  
ATOM   1919 2HB  GLU A 130       4.176 -18.817  16.473  1.00  4.45           H  
ATOM   1920 1HG  GLU A 130       7.103 -19.500  16.780  1.00  4.45           H  
ATOM   1921 2HG  GLU A 130       6.503 -18.060  15.961  1.00  4.45           H  
ATOM   1922  N   PHE A 131       3.013 -22.117  16.314  1.00  3.78           N  
ATOM   1923  CA  PHE A 131       1.636 -22.579  16.145  1.00  3.78           C  
ATOM   1924  C   PHE A 131       1.187 -23.204  17.448  1.00  3.78           C  
ATOM   1925  O   PHE A 131       0.077 -22.965  17.931  1.00  3.78           O  
ATOM   1926  CB  PHE A 131       1.533 -23.671  15.087  1.00  3.78           C  
ATOM   1927  CG  PHE A 131       1.989 -23.251  13.797  1.00  3.78           C  
ATOM   1928  CD1 PHE A 131       2.248 -21.933  13.560  1.00  3.78           C  
ATOM   1929  CD2 PHE A 131       2.190 -24.176  12.799  1.00  3.78           C  
ATOM   1930  CE1 PHE A 131       2.708 -21.543  12.366  1.00  3.78           C  
ATOM   1931  CE2 PHE A 131       2.649 -23.787  11.586  1.00  3.78           C  
ATOM   1932  CZ  PHE A 131       2.911 -22.474  11.370  1.00  3.78           C  
ATOM   1933  H   PHE A 131       3.774 -22.478  15.732  1.00  3.78           H  
ATOM   1934  HA  PHE A 131       0.991 -21.735  15.903  1.00  3.78           H  
ATOM   1935 1HB  PHE A 131       2.110 -24.541  15.389  1.00  3.78           H  
ATOM   1936 2HB  PHE A 131       0.496 -23.986  14.992  1.00  3.78           H  
ATOM   1937  HD1 PHE A 131       2.093 -21.202  14.349  1.00  3.78           H  
ATOM   1938  HD2 PHE A 131       1.978 -25.226  12.996  1.00  3.78           H  
ATOM   1939  HE1 PHE A 131       2.920 -20.494  12.205  1.00  3.78           H  
ATOM   1940  HE2 PHE A 131       2.810 -24.514  10.791  1.00  3.78           H  
ATOM   1941  HZ  PHE A 131       3.271 -22.173  10.419  1.00  3.78           H  
ATOM   1942  N   VAL A 132       2.091 -23.971  18.054  1.00  3.29           N  
ATOM   1943  CA  VAL A 132       1.784 -24.631  19.306  1.00  3.29           C  
ATOM   1944  C   VAL A 132       1.536 -23.602  20.387  1.00  3.29           C  
ATOM   1945  O   VAL A 132       0.541 -23.680  21.112  1.00  3.29           O  
ATOM   1946  CB  VAL A 132       2.931 -25.557  19.725  1.00  3.29           C  
ATOM   1947  CG1 VAL A 132       2.674 -26.080  21.127  1.00  3.29           C  
ATOM   1948  CG2 VAL A 132       3.046 -26.688  18.731  1.00  3.29           C  
ATOM   1949  H   VAL A 132       2.997 -24.121  17.598  1.00  3.29           H  
ATOM   1950  HA  VAL A 132       0.882 -25.228  19.173  1.00  3.29           H  
ATOM   1951  HB  VAL A 132       3.861 -24.995  19.744  1.00  3.29           H  
ATOM   1952 1HG1 VAL A 132       3.496 -26.726  21.430  1.00  3.29           H  
ATOM   1953 2HG1 VAL A 132       2.604 -25.238  21.811  1.00  3.29           H  
ATOM   1954 3HG1 VAL A 132       1.742 -26.642  21.145  1.00  3.29           H  
ATOM   1955 1HG2 VAL A 132       3.864 -27.339  19.024  1.00  3.29           H  
ATOM   1956 2HG2 VAL A 132       2.118 -27.254  18.712  1.00  3.29           H  
ATOM   1957 3HG2 VAL A 132       3.242 -26.281  17.739  1.00  3.29           H  
ATOM   1958  N   ILE A 133       2.400 -22.597  20.461  1.00  2.96           N  
ATOM   1959  CA  ILE A 133       2.243 -21.560  21.458  1.00  2.96           C  
ATOM   1960  C   ILE A 133       0.930 -20.815  21.303  1.00  2.96           C  
ATOM   1961  O   ILE A 133       0.220 -20.620  22.282  1.00  2.96           O  
ATOM   1962  CB  ILE A 133       3.411 -20.573  21.408  1.00  2.96           C  
ATOM   1963  CG1 ILE A 133       4.694 -21.270  21.864  1.00  2.96           C  
ATOM   1964  CG2 ILE A 133       3.096 -19.348  22.253  1.00  2.96           C  
ATOM   1965  CD1 ILE A 133       5.951 -20.488  21.565  1.00  2.96           C  
ATOM   1966  H   ILE A 133       3.204 -22.575  19.828  1.00  2.96           H  
ATOM   1967  HA  ILE A 133       2.246 -22.037  22.441  1.00  2.96           H  
ATOM   1968  HB  ILE A 133       3.565 -20.258  20.376  1.00  2.96           H  
ATOM   1969 1HG1 ILE A 133       4.636 -21.432  22.941  1.00  2.96           H  
ATOM   1970 2HG1 ILE A 133       4.763 -22.238  21.375  1.00  2.96           H  
ATOM   1971 1HG2 ILE A 133       3.923 -18.643  22.195  1.00  2.96           H  
ATOM   1972 2HG2 ILE A 133       2.193 -18.877  21.871  1.00  2.96           H  
ATOM   1973 3HG2 ILE A 133       2.941 -19.646  23.289  1.00  2.96           H  
ATOM   1974 1HD1 ILE A 133       6.811 -21.043  21.921  1.00  2.96           H  
ATOM   1975 2HD1 ILE A 133       6.039 -20.334  20.487  1.00  2.96           H  
ATOM   1976 3HD1 ILE A 133       5.912 -19.522  22.063  1.00  2.96           H  
ATOM   1977  N   LYS A 134       0.581 -20.416  20.080  1.00  2.79           N  
ATOM   1978  CA  LYS A 134      -0.658 -19.674  19.867  1.00  2.79           C  
ATOM   1979  C   LYS A 134      -1.881 -20.505  20.251  1.00  2.79           C  
ATOM   1980  O   LYS A 134      -2.823 -19.999  20.875  1.00  2.79           O  
ATOM   1981  CB  LYS A 134      -0.748 -19.235  18.407  1.00  2.79           C  
ATOM   1982  CG  LYS A 134       0.259 -18.147  18.036  1.00  2.79           C  
ATOM   1983  CD  LYS A 134       0.184 -17.767  16.549  1.00  2.79           C  
ATOM   1984  CE  LYS A 134       1.239 -16.711  16.205  1.00  2.79           C  
ATOM   1985  NZ  LYS A 134       1.280 -16.395  14.734  1.00  2.79           N  
ATOM   1986  H   LYS A 134       1.196 -20.608  19.293  1.00  2.79           H  
ATOM   1987  HA  LYS A 134      -0.640 -18.788  20.498  1.00  2.79           H  
ATOM   1988 1HB  LYS A 134      -0.558 -20.099  17.762  1.00  2.79           H  
ATOM   1989 2HB  LYS A 134      -1.751 -18.870  18.190  1.00  2.79           H  
ATOM   1990 1HG  LYS A 134       0.094 -17.276  18.660  1.00  2.79           H  
ATOM   1991 2HG  LYS A 134       1.260 -18.511  18.246  1.00  2.79           H  
ATOM   1992 1HD  LYS A 134       0.361 -18.658  15.943  1.00  2.79           H  
ATOM   1993 2HD  LYS A 134      -0.807 -17.375  16.310  1.00  2.79           H  
ATOM   1994 1HE  LYS A 134       1.017 -15.798  16.756  1.00  2.79           H  
ATOM   1995 2HE  LYS A 134       2.219 -17.081  16.515  1.00  2.79           H  
ATOM   1996 1HZ  LYS A 134       1.992 -15.703  14.557  1.00  2.79           H  
ATOM   1997 2HZ  LYS A 134       1.500 -17.232  14.219  1.00  2.79           H  
ATOM   1998 3HZ  LYS A 134       0.371 -16.030  14.406  1.00  2.79           H  
ATOM   1999  N   LYS A 135      -1.859 -21.804  19.937  1.00  2.75           N  
ATOM   2000  CA  LYS A 135      -2.982 -22.655  20.301  1.00  2.75           C  
ATOM   2001  C   LYS A 135      -3.079 -22.753  21.821  1.00  2.75           C  
ATOM   2002  O   LYS A 135      -4.179 -22.684  22.385  1.00  2.75           O  
ATOM   2003  CB  LYS A 135      -2.819 -24.041  19.675  1.00  2.75           C  
ATOM   2004  CG  LYS A 135      -2.995 -24.068  18.152  1.00  2.75           C  
ATOM   2005  CD  LYS A 135      -2.745 -25.462  17.588  1.00  2.75           C  
ATOM   2006  CE  LYS A 135      -2.746 -25.445  16.063  1.00  2.75           C  
ATOM   2007  NZ  LYS A 135      -2.488 -26.801  15.478  1.00  2.75           N  
ATOM   2008  H   LYS A 135      -1.074 -22.200  19.414  1.00  2.75           H  
ATOM   2009  HA  LYS A 135      -3.901 -22.203  19.929  1.00  2.75           H  
ATOM   2010 1HB  LYS A 135      -1.813 -24.413  19.894  1.00  2.75           H  
ATOM   2011 2HB  LYS A 135      -3.531 -24.731  20.121  1.00  2.75           H  
ATOM   2012 1HG  LYS A 135      -4.016 -23.774  17.909  1.00  2.75           H  
ATOM   2013 2HG  LYS A 135      -2.321 -23.360  17.685  1.00  2.75           H  
ATOM   2014 1HD  LYS A 135      -1.774 -25.819  17.936  1.00  2.75           H  
ATOM   2015 2HD  LYS A 135      -3.516 -26.146  17.941  1.00  2.75           H  
ATOM   2016 1HE  LYS A 135      -3.704 -25.079  15.697  1.00  2.75           H  
ATOM   2017 2HE  LYS A 135      -1.959 -24.768  15.726  1.00  2.75           H  
ATOM   2018 1HZ  LYS A 135      -2.470 -26.709  14.443  1.00  2.75           H  
ATOM   2019 2HZ  LYS A 135      -1.597 -27.140  15.789  1.00  2.75           H  
ATOM   2020 3HZ  LYS A 135      -3.209 -27.444  15.752  1.00  2.75           H  
ATOM   2021  N   LEU A 136      -1.926 -22.863  22.493  1.00  2.81           N  
ATOM   2022  CA  LEU A 136      -1.911 -22.927  23.943  1.00  2.81           C  
ATOM   2023  C   LEU A 136      -2.352 -21.618  24.571  1.00  2.81           C  
ATOM   2024  O   LEU A 136      -3.089 -21.636  25.546  1.00  2.81           O  
ATOM   2025  CB  LEU A 136      -0.520 -23.290  24.455  1.00  2.81           C  
ATOM   2026  CG  LEU A 136      -0.066 -24.712  24.168  1.00  2.81           C  
ATOM   2027  CD1 LEU A 136       1.386 -24.849  24.561  1.00  2.81           C  
ATOM   2028  CD2 LEU A 136      -0.943 -25.679  24.940  1.00  2.81           C  
ATOM   2029  H   LEU A 136      -1.043 -22.931  21.982  1.00  2.81           H  
ATOM   2030  HA  LEU A 136      -2.604 -23.706  24.254  1.00  2.81           H  
ATOM   2031 1HB  LEU A 136       0.199 -22.618  23.993  1.00  2.81           H  
ATOM   2032 2HB  LEU A 136      -0.492 -23.138  25.531  1.00  2.81           H  
ATOM   2033  HG  LEU A 136      -0.154 -24.923  23.107  1.00  2.81           H  
ATOM   2034 1HD1 LEU A 136       1.727 -25.863  24.354  1.00  2.81           H  
ATOM   2035 2HD1 LEU A 136       1.981 -24.140  23.985  1.00  2.81           H  
ATOM   2036 3HD1 LEU A 136       1.495 -24.639  25.623  1.00  2.81           H  
ATOM   2037 1HD2 LEU A 136      -0.622 -26.701  24.738  1.00  2.81           H  
ATOM   2038 2HD2 LEU A 136      -0.857 -25.475  26.009  1.00  2.81           H  
ATOM   2039 3HD2 LEU A 136      -1.981 -25.557  24.630  1.00  2.81           H  
ATOM   2040  N   GLN A 137      -1.955 -20.476  24.002  1.00  2.96           N  
ATOM   2041  CA  GLN A 137      -2.335 -19.186  24.577  1.00  2.96           C  
ATOM   2042  C   GLN A 137      -3.842 -19.035  24.579  1.00  2.96           C  
ATOM   2043  O   GLN A 137      -4.429 -18.542  25.543  1.00  2.96           O  
ATOM   2044  CB  GLN A 137      -1.709 -18.031  23.786  1.00  2.96           C  
ATOM   2045  CG  GLN A 137      -0.205 -17.868  23.969  1.00  2.96           C  
ATOM   2046  CD  GLN A 137       0.388 -16.865  22.993  1.00  2.96           C  
ATOM   2047  OE1 GLN A 137      -0.131 -16.674  21.889  1.00  2.96           O  
ATOM   2048  NE2 GLN A 137       1.482 -16.228  23.392  1.00  2.96           N  
ATOM   2049  H   GLN A 137      -1.344 -20.505  23.189  1.00  2.96           H  
ATOM   2050  HA  GLN A 137      -1.985 -19.146  25.607  1.00  2.96           H  
ATOM   2051 1HB  GLN A 137      -1.894 -18.191  22.723  1.00  2.96           H  
ATOM   2052 2HB  GLN A 137      -2.193 -17.096  24.063  1.00  2.96           H  
ATOM   2053 1HG  GLN A 137      -0.028 -17.496  24.977  1.00  2.96           H  
ATOM   2054 2HG  GLN A 137       0.287 -18.818  23.845  1.00  2.96           H  
ATOM   2055 1HE2 GLN A 137       1.916 -15.556  22.792  1.00  2.96           H  
ATOM   2056 2HE2 GLN A 137       1.870 -16.421  24.293  1.00  2.96           H  
ATOM   2057  N   LYS A 138      -4.474 -19.498  23.510  1.00  3.20           N  
ATOM   2058  CA  LYS A 138      -5.918 -19.461  23.414  1.00  3.20           C  
ATOM   2059  C   LYS A 138      -6.554 -20.401  24.445  1.00  3.20           C  
ATOM   2060  O   LYS A 138      -7.363 -19.986  25.281  1.00  3.20           O  
ATOM   2061  CB  LYS A 138      -6.319 -19.854  21.985  1.00  3.20           C  
ATOM   2062  CG  LYS A 138      -7.802 -19.879  21.673  1.00  3.20           C  
ATOM   2063  CD  LYS A 138      -8.010 -20.219  20.198  1.00  3.20           C  
ATOM   2064  CE  LYS A 138      -9.470 -20.245  19.835  1.00  3.20           C  
ATOM   2065  NZ  LYS A 138     -10.168 -21.411  20.445  1.00  3.20           N  
ATOM   2066  H   LYS A 138      -3.930 -19.871  22.729  1.00  3.20           H  
ATOM   2067  HA  LYS A 138      -6.259 -18.445  23.616  1.00  3.20           H  
ATOM   2068 1HB  LYS A 138      -5.845 -19.165  21.280  1.00  3.20           H  
ATOM   2069 2HB  LYS A 138      -5.924 -20.846  21.765  1.00  3.20           H  
ATOM   2070 1HG  LYS A 138      -8.298 -20.631  22.292  1.00  3.20           H  
ATOM   2071 2HG  LYS A 138      -8.249 -18.904  21.884  1.00  3.20           H  
ATOM   2072 1HD  LYS A 138      -7.511 -19.466  19.596  1.00  3.20           H  
ATOM   2073 2HD  LYS A 138      -7.565 -21.188  19.983  1.00  3.20           H  
ATOM   2074 1HE  LYS A 138      -9.932 -19.336  20.193  1.00  3.20           H  
ATOM   2075 2HE  LYS A 138      -9.576 -20.289  18.748  1.00  3.20           H  
ATOM   2076 1HZ  LYS A 138     -11.144 -21.385  20.196  1.00  3.20           H  
ATOM   2077 2HZ  LYS A 138      -9.756 -22.267  20.112  1.00  3.20           H  
ATOM   2078 3HZ  LYS A 138     -10.078 -21.371  21.454  1.00  3.20           H  
ATOM   2079  N   ASN A 139      -6.136 -21.665  24.427  1.00  3.48           N  
ATOM   2080  CA  ASN A 139      -6.724 -22.684  25.285  1.00  3.48           C  
ATOM   2081  C   ASN A 139      -6.445 -22.509  26.774  1.00  3.48           C  
ATOM   2082  O   ASN A 139      -7.254 -22.914  27.609  1.00  3.48           O  
ATOM   2083  CB  ASN A 139      -6.263 -24.049  24.829  1.00  3.48           C  
ATOM   2084  CG  ASN A 139      -6.911 -24.457  23.532  1.00  3.48           C  
ATOM   2085  OD1 ASN A 139      -7.994 -23.965  23.171  1.00  3.48           O  
ATOM   2086  ND2 ASN A 139      -6.275 -25.352  22.822  1.00  3.48           N  
ATOM   2087  H   ASN A 139      -5.418 -21.947  23.757  1.00  3.48           H  
ATOM   2088  HA  ASN A 139      -7.805 -22.634  25.159  1.00  3.48           H  
ATOM   2089 1HB  ASN A 139      -5.178 -24.030  24.689  1.00  3.48           H  
ATOM   2090 2HB  ASN A 139      -6.485 -24.788  25.595  1.00  3.48           H  
ATOM   2091 1HD2 ASN A 139      -6.657 -25.665  21.954  1.00  3.48           H  
ATOM   2092 2HD2 ASN A 139      -5.406 -25.720  23.148  1.00  3.48           H  
ATOM   2093  N   CYS A 140      -5.318 -21.896  27.112  1.00  3.74           N  
ATOM   2094  CA  CYS A 140      -4.904 -21.740  28.495  1.00  3.74           C  
ATOM   2095  C   CYS A 140      -5.430 -20.479  29.163  1.00  3.74           C  
ATOM   2096  O   CYS A 140      -5.005 -20.166  30.281  1.00  3.74           O  
ATOM   2097  CB  CYS A 140      -3.383 -21.731  28.602  1.00  3.74           C  
ATOM   2098  SG  CYS A 140      -2.607 -23.287  28.083  1.00  3.74           S  
ATOM   2099  H   CYS A 140      -4.686 -21.575  26.386  1.00  3.74           H  
ATOM   2100  HA  CYS A 140      -5.275 -22.597  29.051  1.00  3.74           H  
ATOM   2101 1HB  CYS A 140      -2.979 -20.922  27.987  1.00  3.74           H  
ATOM   2102 2HB  CYS A 140      -3.098 -21.538  29.631  1.00  3.74           H  
ATOM   2103  HG  CYS A 140      -2.782 -23.031  26.768  1.00  3.74           H  
ATOM   2104  N   GLN A 141      -6.333 -19.728  28.514  1.00  3.91           N  
ATOM   2105  CA  GLN A 141      -6.838 -18.553  29.215  1.00  3.91           C  
ATOM   2106  C   GLN A 141      -7.290 -19.019  30.587  1.00  3.91           C  
ATOM   2107  O   GLN A 141      -8.011 -20.007  30.710  1.00  3.91           O  
ATOM   2108  CB  GLN A 141      -7.980 -17.852  28.478  1.00  3.91           C  
ATOM   2109  CG  GLN A 141      -8.467 -16.593  29.196  1.00  3.91           C  
ATOM   2110  CD  GLN A 141      -9.548 -15.847  28.458  1.00  3.91           C  
ATOM   2111  OE1 GLN A 141     -10.146 -16.369  27.517  1.00  3.91           O  
ATOM   2112  NE2 GLN A 141      -9.793 -14.615  28.887  1.00  3.91           N  
ATOM   2113  H   GLN A 141      -6.655 -19.965  27.569  1.00  3.91           H  
ATOM   2114  HA  GLN A 141      -6.023 -17.839  29.342  1.00  3.91           H  
ATOM   2115 1HB  GLN A 141      -7.652 -17.574  27.471  1.00  3.91           H  
ATOM   2116 2HB  GLN A 141      -8.807 -18.513  28.373  1.00  3.91           H  
ATOM   2117 1HG  GLN A 141      -8.869 -16.871  30.150  1.00  3.91           H  
ATOM   2118 2HG  GLN A 141      -7.624 -15.926  29.336  1.00  3.91           H  
ATOM   2119 1HE2 GLN A 141     -10.476 -14.033  28.423  1.00  3.91           H  
ATOM   2120 2HE2 GLN A 141      -9.278 -14.243  29.659  1.00  3.91           H  
ATOM   2121  N   CYS A 142      -6.873 -18.294  31.612  1.00  3.97           N  
ATOM   2122  CA  CYS A 142      -7.132 -18.670  32.994  1.00  3.97           C  
ATOM   2123  C   CYS A 142      -8.443 -18.159  33.568  1.00  3.97           C  
ATOM   2124  O   CYS A 142      -8.597 -18.063  34.787  1.00  3.97           O  
ATOM   2125  CB  CYS A 142      -5.964 -18.205  33.851  1.00  3.97           C  
ATOM   2126  SG  CYS A 142      -4.414 -19.070  33.450  1.00  3.97           S  
ATOM   2127  H   CYS A 142      -6.300 -17.485  31.431  1.00  3.97           H  
ATOM   2128  HA  CYS A 142      -7.153 -19.760  33.034  1.00  3.97           H  
ATOM   2129 1HB  CYS A 142      -5.807 -17.139  33.700  1.00  3.97           H  
ATOM   2130 2HB  CYS A 142      -6.184 -18.365  34.906  1.00  3.97           H  
ATOM   2131  HG  CYS A 142      -4.656 -19.229  32.131  1.00  3.97           H  
ATOM   2132  N   SER A 143      -9.386 -17.824  32.702  1.00  3.88           N  
ATOM   2133  CA  SER A 143     -10.693 -17.415  33.170  1.00  3.88           C  
ATOM   2134  C   SER A 143     -11.257 -18.546  34.002  1.00  3.88           C  
ATOM   2135  O   SER A 143     -11.148 -19.703  33.581  1.00  3.88           O  
ATOM   2136  CB  SER A 143     -11.649 -17.179  32.015  1.00  3.88           C  
ATOM   2137  OG  SER A 143     -12.977 -16.987  32.492  1.00  3.88           O  
ATOM   2138  H   SER A 143      -9.196 -17.915  31.714  1.00  3.88           H  
ATOM   2139  HA  SER A 143     -10.576 -16.499  33.735  1.00  3.88           H  
ATOM   2140 1HB  SER A 143     -11.328 -16.298  31.452  1.00  3.88           H  
ATOM   2141 2HB  SER A 143     -11.619 -18.029  31.332  1.00  3.88           H  
ATOM   2142  HG  SER A 143     -13.489 -16.686  31.728  1.00  3.88           H  
ATOM   2143  N   PRO A 144     -11.933 -18.269  35.127  1.00  3.67           N  
ATOM   2144  CA  PRO A 144     -12.618 -19.242  35.943  1.00  3.67           C  
ATOM   2145  C   PRO A 144     -13.540 -20.111  35.104  1.00  3.67           C  
ATOM   2146  O   PRO A 144     -13.809 -21.256  35.463  1.00  3.67           O  
ATOM   2147  CB  PRO A 144     -13.411 -18.369  36.916  1.00  3.67           C  
ATOM   2148  CG  PRO A 144     -12.581 -17.119  37.052  1.00  3.67           C  
ATOM   2149  CD  PRO A 144     -11.993 -16.893  35.672  1.00  3.67           C  
ATOM   2150  HA  PRO A 144     -11.873 -19.853  36.478  1.00  3.67           H  
ATOM   2151 1HB  PRO A 144     -14.417 -18.176  36.514  1.00  3.67           H  
ATOM   2152 2HB  PRO A 144     -13.545 -18.901  37.872  1.00  3.67           H  
ATOM   2153 1HG  PRO A 144     -13.216 -16.284  37.384  1.00  3.67           H  
ATOM   2154 2HG  PRO A 144     -11.808 -17.258  37.821  1.00  3.67           H  
ATOM   2155 1HD  PRO A 144     -12.644 -16.248  35.056  1.00  3.67           H  
ATOM   2156 2HD  PRO A 144     -10.986 -16.476  35.815  1.00  3.67           H  
ATOM   2157  N   ALA A 145     -14.080 -19.564  33.997  1.00  3.38           N  
ATOM   2158  CA  ALA A 145     -14.979 -20.366  33.180  1.00  3.38           C  
ATOM   2159  C   ALA A 145     -14.249 -21.553  32.567  1.00  3.38           C  
ATOM   2160  O   ALA A 145     -14.784 -22.668  32.501  1.00  3.38           O  
ATOM   2161  CB  ALA A 145     -15.574 -19.518  32.075  1.00  3.38           C  
ATOM   2162  H   ALA A 145     -13.834 -18.621  33.686  1.00  3.38           H  
ATOM   2163  HA  ALA A 145     -15.775 -20.746  33.816  1.00  3.38           H  
ATOM   2164 1HB  ALA A 145     -16.258 -20.124  31.483  1.00  3.38           H  
ATOM   2165 2HB  ALA A 145     -16.114 -18.681  32.516  1.00  3.38           H  
ATOM   2166 3HB  ALA A 145     -14.775 -19.143  31.441  1.00  3.38           H  
ATOM   2167  N   LYS A 146     -13.012 -21.330  32.118  1.00  3.08           N  
ATOM   2168  CA  LYS A 146     -12.297 -22.412  31.485  1.00  3.08           C  
ATOM   2169  C   LYS A 146     -11.713 -23.283  32.555  1.00  3.08           C  
ATOM   2170  O   LYS A 146     -11.701 -24.501  32.421  1.00  3.08           O  
ATOM   2171  CB  LYS A 146     -11.201 -21.938  30.529  1.00  3.08           C  
ATOM   2172  CG  LYS A 146     -11.679 -21.247  29.242  1.00  3.08           C  
ATOM   2173  CD  LYS A 146     -10.471 -21.001  28.323  1.00  3.08           C  
ATOM   2174  CE  LYS A 146     -10.801 -20.180  27.052  1.00  3.08           C  
ATOM   2175  NZ  LYS A 146     -11.742 -20.883  26.125  1.00  3.08           N  
ATOM   2176  H   LYS A 146     -12.556 -20.434  32.259  1.00  3.08           H  
ATOM   2177  HA  LYS A 146     -13.003 -23.010  30.910  1.00  3.08           H  
ATOM   2178 1HB  LYS A 146     -10.536 -21.242  31.056  1.00  3.08           H  
ATOM   2179 2HB  LYS A 146     -10.605 -22.786  30.232  1.00  3.08           H  
ATOM   2180 1HG  LYS A 146     -12.406 -21.878  28.730  1.00  3.08           H  
ATOM   2181 2HG  LYS A 146     -12.147 -20.294  29.489  1.00  3.08           H  
ATOM   2182 1HD  LYS A 146      -9.704 -20.498  28.894  1.00  3.08           H  
ATOM   2183 2HD  LYS A 146     -10.060 -21.963  28.008  1.00  3.08           H  
ATOM   2184 1HE  LYS A 146     -11.235 -19.223  27.342  1.00  3.08           H  
ATOM   2185 2HE  LYS A 146      -9.866 -19.993  26.516  1.00  3.08           H  
ATOM   2186 1HZ  LYS A 146     -11.893 -20.285  25.283  1.00  3.08           H  
ATOM   2187 2HZ  LYS A 146     -11.338 -21.758  25.833  1.00  3.08           H  
ATOM   2188 3HZ  LYS A 146     -12.621 -21.054  26.582  1.00  3.08           H  
ATOM   2189  N   ALA A 147     -11.246 -22.669  33.643  1.00  2.77           N  
ATOM   2190  CA  ALA A 147     -10.637 -23.459  34.698  1.00  2.77           C  
ATOM   2191  C   ALA A 147     -11.651 -24.455  35.240  1.00  2.77           C  
ATOM   2192  O   ALA A 147     -11.341 -25.631  35.443  1.00  2.77           O  
ATOM   2193  CB  ALA A 147     -10.139 -22.555  35.803  1.00  2.77           C  
ATOM   2194  H   ALA A 147     -11.289 -21.650  33.717  1.00  2.77           H  
ATOM   2195  HA  ALA A 147      -9.801 -24.014  34.273  1.00  2.77           H  
ATOM   2196 1HB  ALA A 147      -9.674 -23.154  36.583  1.00  2.77           H  
ATOM   2197 2HB  ALA A 147      -9.412 -21.849  35.396  1.00  2.77           H  
ATOM   2198 3HB  ALA A 147     -10.978 -22.009  36.220  1.00  2.77           H  
ATOM   2199  N   LYS A 148     -12.895 -24.003  35.403  1.00  2.47           N  
ATOM   2200  CA  LYS A 148     -13.945 -24.871  35.882  1.00  2.47           C  
ATOM   2201  C   LYS A 148     -14.167 -26.003  34.903  1.00  2.47           C  
ATOM   2202  O   LYS A 148     -14.170 -27.168  35.295  1.00  2.47           O  
ATOM   2203  CB  LYS A 148     -15.231 -24.075  36.095  1.00  2.47           C  
ATOM   2204  CG  LYS A 148     -16.407 -24.873  36.615  1.00  2.47           C  
ATOM   2205  CD  LYS A 148     -17.599 -23.960  36.889  1.00  2.47           C  
ATOM   2206  CE  LYS A 148     -18.811 -24.734  37.387  1.00  2.47           C  
ATOM   2207  NZ  LYS A 148     -19.951 -23.829  37.699  1.00  2.47           N  
ATOM   2208  H   LYS A 148     -13.120 -23.025  35.229  1.00  2.47           H  
ATOM   2209  HA  LYS A 148     -13.637 -25.303  36.833  1.00  2.47           H  
ATOM   2210 1HB  LYS A 148     -15.038 -23.261  36.796  1.00  2.47           H  
ATOM   2211 2HB  LYS A 148     -15.528 -23.615  35.147  1.00  2.47           H  
ATOM   2212 1HG  LYS A 148     -16.687 -25.596  35.857  1.00  2.47           H  
ATOM   2213 2HG  LYS A 148     -16.131 -25.405  37.523  1.00  2.47           H  
ATOM   2214 1HD  LYS A 148     -17.320 -23.213  37.635  1.00  2.47           H  
ATOM   2215 2HD  LYS A 148     -17.865 -23.442  35.967  1.00  2.47           H  
ATOM   2216 1HE  LYS A 148     -19.124 -25.434  36.619  1.00  2.47           H  
ATOM   2217 2HE  LYS A 148     -18.539 -25.289  38.285  1.00  2.47           H  
ATOM   2218 1HZ  LYS A 148     -20.736 -24.374  38.022  1.00  2.47           H  
ATOM   2219 2HZ  LYS A 148     -19.674 -23.176  38.419  1.00  2.47           H  
ATOM   2220 3HZ  LYS A 148     -20.214 -23.320  36.867  1.00  2.47           H  
ATOM   2221  N   ASN A 149     -14.305 -25.681  33.614  1.00  2.19           N  
ATOM   2222  CA  ASN A 149     -14.542 -26.726  32.632  1.00  2.19           C  
ATOM   2223  C   ASN A 149     -13.383 -27.727  32.550  1.00  2.19           C  
ATOM   2224  O   ASN A 149     -13.610 -28.928  32.383  1.00  2.19           O  
ATOM   2225  CB  ASN A 149     -14.823 -26.101  31.284  1.00  2.19           C  
ATOM   2226  CG  ASN A 149     -16.197 -25.471  31.225  1.00  2.19           C  
ATOM   2227  OD1 ASN A 149     -17.092 -25.814  32.012  1.00  2.19           O  
ATOM   2228  ND2 ASN A 149     -16.383 -24.555  30.308  1.00  2.19           N  
ATOM   2229  H   ASN A 149     -14.284 -24.704  33.311  1.00  2.19           H  
ATOM   2230  HA  ASN A 149     -15.426 -27.282  32.939  1.00  2.19           H  
ATOM   2231 1HB  ASN A 149     -14.074 -25.331  31.083  1.00  2.19           H  
ATOM   2232 2HB  ASN A 149     -14.739 -26.855  30.504  1.00  2.19           H  
ATOM   2233 1HD2 ASN A 149     -17.270 -24.102  30.226  1.00  2.19           H  
ATOM   2234 2HD2 ASN A 149     -15.634 -24.301  29.698  1.00  2.19           H  
ATOM   2235  N   MET A 150     -12.139 -27.256  32.694  1.00  1.93           N  
ATOM   2236  CA  MET A 150     -10.987 -28.155  32.659  1.00  1.93           C  
ATOM   2237  C   MET A 150     -11.050 -29.154  33.805  1.00  1.93           C  
ATOM   2238  O   MET A 150     -10.893 -30.362  33.591  1.00  1.93           O  
ATOM   2239  CB  MET A 150      -9.678 -27.366  32.732  1.00  1.93           C  
ATOM   2240  CG  MET A 150      -9.332 -26.536  31.487  1.00  1.93           C  
ATOM   2241  SD  MET A 150      -7.834 -25.547  31.723  1.00  1.93           S  
ATOM   2242  CE  MET A 150      -7.783 -24.567  30.221  1.00  1.93           C  
ATOM   2243  H   MET A 150     -11.991 -26.256  32.813  1.00  1.93           H  
ATOM   2244  HA  MET A 150     -11.013 -28.714  31.725  1.00  1.93           H  
ATOM   2245 1HB  MET A 150      -9.731 -26.674  33.573  1.00  1.93           H  
ATOM   2246 2HB  MET A 150      -8.853 -28.050  32.925  1.00  1.93           H  
ATOM   2247 1HG  MET A 150      -9.169 -27.209  30.647  1.00  1.93           H  
ATOM   2248 2HG  MET A 150     -10.148 -25.879  31.231  1.00  1.93           H  
ATOM   2249 1HE  MET A 150      -6.913 -23.915  30.238  1.00  1.93           H  
ATOM   2250 2HE  MET A 150      -7.724 -25.222  29.352  1.00  1.93           H  
ATOM   2251 3HE  MET A 150      -8.676 -23.962  30.149  1.00  1.93           H  
ATOM   2252  N   ILE A 151     -11.358 -28.655  35.005  1.00  1.70           N  
ATOM   2253  CA  ILE A 151     -11.455 -29.492  36.192  1.00  1.70           C  
ATOM   2254  C   ILE A 151     -12.598 -30.479  36.074  1.00  1.70           C  
ATOM   2255  O   ILE A 151     -12.421 -31.673  36.322  1.00  1.70           O  
ATOM   2256  CB  ILE A 151     -11.667 -28.630  37.441  1.00  1.70           C  
ATOM   2257  CG1 ILE A 151     -10.409 -27.798  37.713  1.00  1.70           C  
ATOM   2258  CG2 ILE A 151     -12.016 -29.527  38.629  1.00  1.70           C  
ATOM   2259  CD1 ILE A 151     -10.626 -26.698  38.717  1.00  1.70           C  
ATOM   2260  H   ILE A 151     -11.497 -27.646  35.105  1.00  1.70           H  
ATOM   2261  HA  ILE A 151     -10.527 -30.048  36.300  1.00  1.70           H  
ATOM   2262  HB  ILE A 151     -12.485 -27.929  37.260  1.00  1.70           H  
ATOM   2263 1HG1 ILE A 151      -9.625 -28.456  38.084  1.00  1.70           H  
ATOM   2264 2HG1 ILE A 151     -10.072 -27.352  36.777  1.00  1.70           H  
ATOM   2265 1HG2 ILE A 151     -12.179 -28.915  39.513  1.00  1.70           H  
ATOM   2266 2HG2 ILE A 151     -12.920 -30.083  38.401  1.00  1.70           H  
ATOM   2267 3HG2 ILE A 151     -11.199 -30.224  38.813  1.00  1.70           H  
ATOM   2268 1HD1 ILE A 151      -9.697 -26.148  38.860  1.00  1.70           H  
ATOM   2269 2HD1 ILE A 151     -11.396 -26.021  38.340  1.00  1.70           H  
ATOM   2270 3HD1 ILE A 151     -10.946 -27.126  39.664  1.00  1.70           H  
ATOM   2271  N   LEU A 152     -13.764 -29.990  35.652  1.00  1.52           N  
ATOM   2272  CA  LEU A 152     -14.927 -30.847  35.509  1.00  1.52           C  
ATOM   2273  C   LEU A 152     -14.667 -31.921  34.468  1.00  1.52           C  
ATOM   2274  O   LEU A 152     -15.073 -33.067  34.627  1.00  1.52           O  
ATOM   2275  CB  LEU A 152     -16.133 -30.019  35.079  1.00  1.52           C  
ATOM   2276  CG  LEU A 152     -16.691 -29.047  36.092  1.00  1.52           C  
ATOM   2277  CD1 LEU A 152     -17.784 -28.248  35.432  1.00  1.52           C  
ATOM   2278  CD2 LEU A 152     -17.176 -29.800  37.274  1.00  1.52           C  
ATOM   2279  H   LEU A 152     -13.847 -28.994  35.447  1.00  1.52           H  
ATOM   2280  HA  LEU A 152     -15.130 -31.328  36.465  1.00  1.52           H  
ATOM   2281 1HB  LEU A 152     -15.847 -29.442  34.200  1.00  1.52           H  
ATOM   2282 2HB  LEU A 152     -16.912 -30.678  34.804  1.00  1.52           H  
ATOM   2283  HG  LEU A 152     -15.921 -28.362  36.414  1.00  1.52           H  
ATOM   2284 1HD1 LEU A 152     -18.189 -27.545  36.144  1.00  1.52           H  
ATOM   2285 2HD1 LEU A 152     -17.374 -27.707  34.575  1.00  1.52           H  
ATOM   2286 3HD1 LEU A 152     -18.571 -28.919  35.097  1.00  1.52           H  
ATOM   2287 1HD2 LEU A 152     -17.578 -29.110  38.014  1.00  1.52           H  
ATOM   2288 2HD2 LEU A 152     -17.953 -30.504  36.975  1.00  1.52           H  
ATOM   2289 3HD2 LEU A 152     -16.335 -30.331  37.691  1.00  1.52           H  
ATOM   2290  N   GLY A 153     -13.955 -31.550  33.409  1.00  1.37           N  
ATOM   2291  CA  GLY A 153     -13.578 -32.469  32.359  1.00  1.37           C  
ATOM   2292  C   GLY A 153     -12.716 -33.591  32.916  1.00  1.37           C  
ATOM   2293  O   GLY A 153     -13.020 -34.764  32.719  1.00  1.37           O  
ATOM   2294  H   GLY A 153     -13.668 -30.579  33.305  1.00  1.37           H  
ATOM   2295 1HA  GLY A 153     -14.472 -32.882  31.896  1.00  1.37           H  
ATOM   2296 2HA  GLY A 153     -13.026 -31.925  31.593  1.00  1.37           H  
ATOM   2297  N   PHE A 154     -11.638 -33.234  33.629  1.00  1.26           N  
ATOM   2298  CA  PHE A 154     -10.731 -34.245  34.172  1.00  1.26           C  
ATOM   2299  C   PHE A 154     -11.331 -35.084  35.294  1.00  1.26           C  
ATOM   2300  O   PHE A 154     -10.942 -36.245  35.463  1.00  1.26           O  
ATOM   2301  CB  PHE A 154      -9.415 -33.638  34.638  1.00  1.26           C  
ATOM   2302  CG  PHE A 154      -8.509 -33.300  33.497  1.00  1.26           C  
ATOM   2303  CD1 PHE A 154      -8.109 -32.001  33.240  1.00  1.26           C  
ATOM   2304  CD2 PHE A 154      -8.085 -34.302  32.643  1.00  1.26           C  
ATOM   2305  CE1 PHE A 154      -7.282 -31.722  32.163  1.00  1.26           C  
ATOM   2306  CE2 PHE A 154      -7.274 -34.037  31.575  1.00  1.26           C  
ATOM   2307  CZ  PHE A 154      -6.861 -32.746  31.330  1.00  1.26           C  
ATOM   2308  H   PHE A 154     -11.433 -32.241  33.762  1.00  1.26           H  
ATOM   2309  HA  PHE A 154     -10.482 -34.920  33.357  1.00  1.26           H  
ATOM   2310 1HB  PHE A 154      -9.622 -32.721  35.199  1.00  1.26           H  
ATOM   2311 2HB  PHE A 154      -8.901 -34.329  35.302  1.00  1.26           H  
ATOM   2312  HD1 PHE A 154      -8.446 -31.198  33.896  1.00  1.26           H  
ATOM   2313  HD2 PHE A 154      -8.415 -35.319  32.826  1.00  1.26           H  
ATOM   2314  HE1 PHE A 154      -6.968 -30.695  31.972  1.00  1.26           H  
ATOM   2315  HE2 PHE A 154      -6.961 -34.849  30.921  1.00  1.26           H  
ATOM   2316  HZ  PHE A 154      -6.215 -32.531  30.480  1.00  1.26           H  
ATOM   2317  N   LEU A 155     -12.302 -34.524  36.018  1.00  1.18           N  
ATOM   2318  CA  LEU A 155     -13.025 -35.214  37.087  1.00  1.18           C  
ATOM   2319  C   LEU A 155     -14.547 -35.167  36.898  1.00  1.18           C  
ATOM   2320  O   LEU A 155     -15.215 -34.451  37.648  1.00  1.18           O  
ATOM   2321  CB  LEU A 155     -12.710 -34.588  38.441  1.00  1.18           C  
ATOM   2322  CG  LEU A 155     -11.312 -34.690  38.907  1.00  1.18           C  
ATOM   2323  CD1 LEU A 155     -11.146 -33.817  40.137  1.00  1.18           C  
ATOM   2324  CD2 LEU A 155     -11.030 -36.150  39.200  1.00  1.18           C  
ATOM   2325  H   LEU A 155     -12.539 -33.548  35.838  1.00  1.18           H  
ATOM   2326  HA  LEU A 155     -12.702 -36.254  37.112  1.00  1.18           H  
ATOM   2327 1HB  LEU A 155     -12.949 -33.532  38.377  1.00  1.18           H  
ATOM   2328 2HB  LEU A 155     -13.345 -35.037  39.196  1.00  1.18           H  
ATOM   2329  HG  LEU A 155     -10.629 -34.331  38.139  1.00  1.18           H  
ATOM   2330 1HD1 LEU A 155     -10.121 -33.885  40.498  1.00  1.18           H  
ATOM   2331 2HD1 LEU A 155     -11.371 -32.780  39.878  1.00  1.18           H  
ATOM   2332 3HD1 LEU A 155     -11.830 -34.154  40.912  1.00  1.18           H  
ATOM   2333 1HD2 LEU A 155     -10.005 -36.267  39.546  1.00  1.18           H  
ATOM   2334 2HD2 LEU A 155     -11.717 -36.514  39.966  1.00  1.18           H  
ATOM   2335 3HD2 LEU A 155     -11.175 -36.719  38.284  1.00  1.18           H  
ATOM   2336  N   PRO A 156     -15.129 -35.976  35.979  1.00  1.14           N  
ATOM   2337  CA  PRO A 156     -16.523 -36.014  35.575  1.00  1.14           C  
ATOM   2338  C   PRO A 156     -17.435 -36.297  36.746  1.00  1.14           C  
ATOM   2339  O   PRO A 156     -18.614 -35.957  36.702  1.00  1.14           O  
ATOM   2340  CB  PRO A 156     -16.561 -37.147  34.573  1.00  1.14           C  
ATOM   2341  CG  PRO A 156     -15.162 -37.235  34.100  1.00  1.14           C  
ATOM   2342  CD  PRO A 156     -14.352 -36.960  35.294  1.00  1.14           C  
ATOM   2343  HA  PRO A 156     -16.782 -35.061  35.093  1.00  1.14           H  
ATOM   2344 1HB  PRO A 156     -16.931 -38.055  35.054  1.00  1.14           H  
ATOM   2345 2HB  PRO A 156     -17.266 -36.901  33.764  1.00  1.14           H  
ATOM   2346 1HG  PRO A 156     -14.940 -38.220  33.688  1.00  1.14           H  
ATOM   2347 2HG  PRO A 156     -14.982 -36.498  33.302  1.00  1.14           H  
ATOM   2348 1HD  PRO A 156     -14.286 -37.852  35.909  1.00  1.14           H  
ATOM   2349 2HD  PRO A 156     -13.411 -36.621  34.945  1.00  1.14           H  
ATOM   2350  N   VAL A 157     -16.906 -36.856  37.832  1.00  1.12           N  
ATOM   2351  CA  VAL A 157     -17.723 -37.083  39.007  1.00  1.12           C  
ATOM   2352  C   VAL A 157     -18.332 -35.759  39.498  1.00  1.12           C  
ATOM   2353  O   VAL A 157     -19.403 -35.744  40.102  1.00  1.12           O  
ATOM   2354  CB  VAL A 157     -16.856 -37.726  40.097  1.00  1.12           C  
ATOM   2355  CG1 VAL A 157     -15.800 -36.736  40.617  1.00  1.12           C  
ATOM   2356  CG2 VAL A 157     -17.702 -38.174  41.211  1.00  1.12           C  
ATOM   2357  H   VAL A 157     -15.935 -37.170  37.870  1.00  1.12           H  
ATOM   2358  HA  VAL A 157     -18.523 -37.773  38.748  1.00  1.12           H  
ATOM   2359  HB  VAL A 157     -16.342 -38.574  39.659  1.00  1.12           H  
ATOM   2360 1HG1 VAL A 157     -15.184 -37.223  41.362  1.00  1.12           H  
ATOM   2361 2HG1 VAL A 157     -15.176 -36.417  39.787  1.00  1.12           H  
ATOM   2362 3HG1 VAL A 157     -16.284 -35.879  41.067  1.00  1.12           H  
ATOM   2363 1HG2 VAL A 157     -17.074 -38.636  41.959  1.00  1.12           H  
ATOM   2364 2HG2 VAL A 157     -18.196 -37.316  41.629  1.00  1.12           H  
ATOM   2365 3HG2 VAL A 157     -18.440 -38.890  40.850  1.00  1.12           H  
ATOM   2366  N   LEU A 158     -17.675 -34.637  39.193  1.00  1.12           N  
ATOM   2367  CA  LEU A 158     -18.123 -33.322  39.609  1.00  1.12           C  
ATOM   2368  C   LEU A 158     -19.215 -32.776  38.679  1.00  1.12           C  
ATOM   2369  O   LEU A 158     -19.821 -31.741  38.960  1.00  1.12           O  
ATOM   2370  CB  LEU A 158     -16.934 -32.383  39.573  1.00  1.12           C  
ATOM   2371  CG  LEU A 158     -15.784 -32.738  40.486  1.00  1.12           C  
ATOM   2372  CD1 LEU A 158     -14.655 -31.765  40.224  1.00  1.12           C  
ATOM   2373  CD2 LEU A 158     -16.250 -32.721  41.926  1.00  1.12           C  
ATOM   2374  H   LEU A 158     -16.806 -34.697  38.657  1.00  1.12           H  
ATOM   2375  HA  LEU A 158     -18.520 -33.394  40.618  1.00  1.12           H  
ATOM   2376 1HB  LEU A 158     -16.544 -32.397  38.561  1.00  1.12           H  
ATOM   2377 2HB  LEU A 158     -17.269 -31.379  39.818  1.00  1.12           H  
ATOM   2378  HG  LEU A 158     -15.419 -33.732  40.239  1.00  1.12           H  
ATOM   2379 1HD1 LEU A 158     -13.801 -32.014  40.854  1.00  1.12           H  
ATOM   2380 2HD1 LEU A 158     -14.367 -31.836  39.175  1.00  1.12           H  
ATOM   2381 3HD1 LEU A 158     -14.984 -30.753  40.443  1.00  1.12           H  
ATOM   2382 1HD2 LEU A 158     -15.418 -32.982  42.580  1.00  1.12           H  
ATOM   2383 2HD2 LEU A 158     -16.614 -31.725  42.179  1.00  1.12           H  
ATOM   2384 3HD2 LEU A 158     -17.056 -33.447  42.053  1.00  1.12           H  
ATOM   2385  N   GLN A 159     -19.445 -33.467  37.563  1.00  1.14           N  
ATOM   2386  CA  GLN A 159     -20.478 -33.121  36.596  1.00  1.14           C  
ATOM   2387  C   GLN A 159     -21.680 -34.004  36.918  1.00  1.14           C  
ATOM   2388  O   GLN A 159     -22.833 -33.565  36.908  1.00  1.14           O  
ATOM   2389  CB  GLN A 159     -20.009 -33.425  35.162  1.00  1.14           C  
ATOM   2390  CG  GLN A 159     -18.819 -32.645  34.686  1.00  1.14           C  
ATOM   2391  CD  GLN A 159     -18.349 -33.103  33.289  1.00  1.14           C  
ATOM   2392  OE1 GLN A 159     -18.534 -34.266  32.910  1.00  1.14           O  
ATOM   2393  NE2 GLN A 159     -17.752 -32.199  32.524  1.00  1.14           N  
ATOM   2394  H   GLN A 159     -18.907 -34.301  37.381  1.00  1.14           H  
ATOM   2395  HA  GLN A 159     -20.755 -32.071  36.702  1.00  1.14           H  
ATOM   2396 1HB  GLN A 159     -19.763 -34.477  35.076  1.00  1.14           H  
ATOM   2397 2HB  GLN A 159     -20.827 -33.230  34.471  1.00  1.14           H  
ATOM   2398 1HG  GLN A 159     -19.092 -31.595  34.637  1.00  1.14           H  
ATOM   2399 2HG  GLN A 159     -17.996 -32.796  35.394  1.00  1.14           H  
ATOM   2400 1HE2 GLN A 159     -17.433 -32.450  31.610  1.00  1.14           H  
ATOM   2401 2HE2 GLN A 159     -17.620 -31.267  32.857  1.00  1.14           H  
ATOM   2402  N   TRP A 160     -21.378 -35.275  37.209  1.00  1.17           N  
ATOM   2403  CA  TRP A 160     -22.389 -36.271  37.529  1.00  1.17           C  
ATOM   2404  C   TRP A 160     -23.076 -36.107  38.871  1.00  1.17           C  
ATOM   2405  O   TRP A 160     -24.288 -36.255  38.957  1.00  1.17           O  
ATOM   2406  CB  TRP A 160     -21.860 -37.695  37.474  1.00  1.17           C  
ATOM   2407  CG  TRP A 160     -22.971 -38.657  37.815  1.00  1.17           C  
ATOM   2408  CD1 TRP A 160     -23.038 -39.534  38.852  1.00  1.17           C  
ATOM   2409  CD2 TRP A 160     -24.231 -38.778  37.112  1.00  1.17           C  
ATOM   2410  NE1 TRP A 160     -24.246 -40.194  38.825  1.00  1.17           N  
ATOM   2411  CE2 TRP A 160     -24.981 -39.742  37.780  1.00  1.17           C  
ATOM   2412  CE3 TRP A 160     -24.776 -38.145  35.991  1.00  1.17           C  
ATOM   2413  CZ2 TRP A 160     -26.250 -40.096  37.368  1.00  1.17           C  
ATOM   2414  CZ3 TRP A 160     -26.050 -38.498  35.579  1.00  1.17           C  
ATOM   2415  CH2 TRP A 160     -26.769 -39.448  36.251  1.00  1.17           C  
ATOM   2416  H   TRP A 160     -20.403 -35.560  37.183  1.00  1.17           H  
ATOM   2417  HA  TRP A 160     -23.159 -36.194  36.764  1.00  1.17           H  
ATOM   2418 1HB  TRP A 160     -21.476 -37.918  36.478  1.00  1.17           H  
ATOM   2419 2HB  TRP A 160     -21.043 -37.813  38.187  1.00  1.17           H  
ATOM   2420  HD1 TRP A 160     -22.256 -39.686  39.596  1.00  1.17           H  
ATOM   2421  HE1 TRP A 160     -24.568 -40.901  39.477  1.00  1.17           H  
ATOM   2422  HE3 TRP A 160     -24.209 -37.384  35.457  1.00  1.17           H  
ATOM   2423  HZ2 TRP A 160     -26.838 -40.850  37.891  1.00  1.17           H  
ATOM   2424  HZ3 TRP A 160     -26.469 -37.996  34.707  1.00  1.17           H  
ATOM   2425  HH2 TRP A 160     -27.769 -39.701  35.904  1.00  1.17           H  
ATOM   2426  N   LEU A 161     -22.339 -35.820  39.944  1.00  1.20           N  
ATOM   2427  CA  LEU A 161     -23.014 -35.796  41.235  1.00  1.20           C  
ATOM   2428  C   LEU A 161     -24.225 -34.821  41.276  1.00  1.20           C  
ATOM   2429  O   LEU A 161     -25.274 -35.204  41.785  1.00  1.20           O  
ATOM   2430  CB  LEU A 161     -21.993 -35.553  42.365  1.00  1.20           C  
ATOM   2431  CG  LEU A 161     -21.032 -36.739  42.629  1.00  1.20           C  
ATOM   2432  CD1 LEU A 161     -19.984 -36.311  43.641  1.00  1.20           C  
ATOM   2433  CD2 LEU A 161     -21.805 -37.933  43.085  1.00  1.20           C  
ATOM   2434  H   LEU A 161     -21.327 -35.686  39.883  1.00  1.20           H  
ATOM   2435  HA  LEU A 161     -23.408 -36.795  41.407  1.00  1.20           H  
ATOM   2436 1HB  LEU A 161     -21.352 -34.726  42.114  1.00  1.20           H  
ATOM   2437 2HB  LEU A 161     -22.520 -35.328  43.287  1.00  1.20           H  
ATOM   2438  HG  LEU A 161     -20.533 -37.006  41.722  1.00  1.20           H  
ATOM   2439 1HD1 LEU A 161     -19.293 -37.133  43.823  1.00  1.20           H  
ATOM   2440 2HD1 LEU A 161     -19.435 -35.455  43.245  1.00  1.20           H  
ATOM   2441 3HD1 LEU A 161     -20.471 -36.036  44.574  1.00  1.20           H  
ATOM   2442 1HD2 LEU A 161     -21.123 -38.767  43.253  1.00  1.20           H  
ATOM   2443 2HD2 LEU A 161     -22.333 -37.699  44.010  1.00  1.20           H  
ATOM   2444 3HD2 LEU A 161     -22.514 -38.194  42.305  1.00  1.20           H  
ATOM   2445  N   PRO A 162     -24.176 -33.596  40.705  1.00  1.22           N  
ATOM   2446  CA  PRO A 162     -25.318 -32.688  40.589  1.00  1.22           C  
ATOM   2447  C   PRO A 162     -26.511 -33.274  39.803  1.00  1.22           C  
ATOM   2448  O   PRO A 162     -27.624 -32.752  39.896  1.00  1.22           O  
ATOM   2449  CB  PRO A 162     -24.714 -31.490  39.845  1.00  1.22           C  
ATOM   2450  CG  PRO A 162     -23.249 -31.520  40.198  1.00  1.22           C  
ATOM   2451  CD  PRO A 162     -22.898 -32.976  40.289  1.00  1.22           C  
ATOM   2452  HA  PRO A 162     -25.636 -32.392  41.594  1.00  1.22           H  
ATOM   2453 1HB  PRO A 162     -24.887 -31.602  38.762  1.00  1.22           H  
ATOM   2454 2HB  PRO A 162     -25.217 -30.561  40.156  1.00  1.22           H  
ATOM   2455 1HG  PRO A 162     -22.660 -31.012  39.414  1.00  1.22           H  
ATOM   2456 2HG  PRO A 162     -23.063 -30.979  41.134  1.00  1.22           H  
ATOM   2457 1HD  PRO A 162     -22.593 -33.305  39.325  1.00  1.22           H  
ATOM   2458 2HD  PRO A 162     -22.124 -33.077  41.027  1.00  1.22           H  
ATOM   2459  N   LYS A 163     -26.275 -34.313  38.996  1.00  1.22           N  
ATOM   2460  CA  LYS A 163     -27.292 -34.960  38.173  1.00  1.22           C  
ATOM   2461  C   LYS A 163     -27.694 -36.333  38.727  1.00  1.22           C  
ATOM   2462  O   LYS A 163     -28.436 -37.083  38.084  1.00  1.22           O  
ATOM   2463  CB  LYS A 163     -26.757 -35.127  36.754  1.00  1.22           C  
ATOM   2464  CG  LYS A 163     -26.450 -33.824  36.032  1.00  1.22           C  
ATOM   2465  CD  LYS A 163     -25.951 -34.081  34.611  1.00  1.22           C  
ATOM   2466  CE  LYS A 163     -25.648 -32.775  33.886  1.00  1.22           C  
ATOM   2467  NZ  LYS A 163     -25.153 -33.006  32.493  1.00  1.22           N  
ATOM   2468  H   LYS A 163     -25.354 -34.735  38.957  1.00  1.22           H  
ATOM   2469  HA  LYS A 163     -28.179 -34.330  38.156  1.00  1.22           H  
ATOM   2470 1HB  LYS A 163     -25.827 -35.679  36.808  1.00  1.22           H  
ATOM   2471 2HB  LYS A 163     -27.457 -35.707  36.155  1.00  1.22           H  
ATOM   2472 1HG  LYS A 163     -27.340 -33.198  36.003  1.00  1.22           H  
ATOM   2473 2HG  LYS A 163     -25.667 -33.294  36.582  1.00  1.22           H  
ATOM   2474 1HD  LYS A 163     -25.037 -34.679  34.660  1.00  1.22           H  
ATOM   2475 2HD  LYS A 163     -26.702 -34.638  34.053  1.00  1.22           H  
ATOM   2476 1HE  LYS A 163     -26.555 -32.174  33.844  1.00  1.22           H  
ATOM   2477 2HE  LYS A 163     -24.887 -32.229  34.446  1.00  1.22           H  
ATOM   2478 1HZ  LYS A 163     -24.965 -32.117  32.051  1.00  1.22           H  
ATOM   2479 2HZ  LYS A 163     -24.305 -33.553  32.525  1.00  1.22           H  
ATOM   2480 3HZ  LYS A 163     -25.854 -33.503  31.963  1.00  1.22           H  
ATOM   2481  N   TYR A 164     -27.214 -36.658  39.922  1.00  1.20           N  
ATOM   2482  CA  TYR A 164     -27.446 -37.960  40.524  1.00  1.20           C  
ATOM   2483  C   TYR A 164     -28.723 -37.993  41.360  1.00  1.20           C  
ATOM   2484  O   TYR A 164     -28.804 -37.464  42.472  1.00  1.20           O  
ATOM   2485  CB  TYR A 164     -26.190 -38.292  41.337  1.00  1.20           C  
ATOM   2486  CG  TYR A 164     -26.085 -39.592  42.087  1.00  1.20           C  
ATOM   2487  CD1 TYR A 164     -26.910 -40.680  41.877  1.00  1.20           C  
ATOM   2488  CD2 TYR A 164     -25.076 -39.672  43.017  1.00  1.20           C  
ATOM   2489  CE1 TYR A 164     -26.700 -41.832  42.641  1.00  1.20           C  
ATOM   2490  CE2 TYR A 164     -24.873 -40.805  43.750  1.00  1.20           C  
ATOM   2491  CZ  TYR A 164     -25.689 -41.883  43.563  1.00  1.20           C  
ATOM   2492  OH  TYR A 164     -25.511 -43.014  44.294  1.00  1.20           O  
ATOM   2493  H   TYR A 164     -26.623 -36.001  40.430  1.00  1.20           H  
ATOM   2494  HA  TYR A 164     -27.551 -38.693  39.724  1.00  1.20           H  
ATOM   2495 1HB  TYR A 164     -25.332 -38.231  40.666  1.00  1.20           H  
ATOM   2496 2HB  TYR A 164     -26.056 -37.505  42.068  1.00  1.20           H  
ATOM   2497  HD1 TYR A 164     -27.708 -40.636  41.141  1.00  1.20           H  
ATOM   2498  HD2 TYR A 164     -24.445 -38.814  43.170  1.00  1.20           H  
ATOM   2499  HE1 TYR A 164     -27.307 -42.699  42.526  1.00  1.20           H  
ATOM   2500  HE2 TYR A 164     -24.072 -40.836  44.482  1.00  1.20           H  
ATOM   2501  HH  TYR A 164     -25.607 -43.808  43.714  1.00  1.20           H  
ATOM   2502  N   ASP A 165     -29.746 -38.656  40.825  1.00  1.16           N  
ATOM   2503  CA  ASP A 165     -31.034 -38.698  41.502  1.00  1.16           C  
ATOM   2504  C   ASP A 165     -30.933 -39.777  42.566  1.00  1.16           C  
ATOM   2505  O   ASP A 165     -31.362 -40.919  42.372  1.00  1.16           O  
ATOM   2506  CB  ASP A 165     -32.159 -38.998  40.499  1.00  1.16           C  
ATOM   2507  CG  ASP A 165     -33.602 -38.879  41.088  1.00  1.16           C  
ATOM   2508  OD1 ASP A 165     -33.744 -38.812  42.290  1.00  1.16           O  
ATOM   2509  OD2 ASP A 165     -34.549 -38.848  40.323  1.00  1.16           O  
ATOM   2510  H   ASP A 165     -29.636 -39.084  39.916  1.00  1.16           H  
ATOM   2511  HA  ASP A 165     -31.224 -37.738  41.982  1.00  1.16           H  
ATOM   2512 1HB  ASP A 165     -32.075 -38.312  39.654  1.00  1.16           H  
ATOM   2513 2HB  ASP A 165     -32.028 -40.008  40.107  1.00  1.16           H  
ATOM   2514  N   LEU A 166     -30.423 -39.363  43.716  1.00  1.11           N  
ATOM   2515  CA  LEU A 166     -30.044 -40.255  44.798  1.00  1.11           C  
ATOM   2516  C   LEU A 166     -31.169 -41.135  45.314  1.00  1.11           C  
ATOM   2517  O   LEU A 166     -30.997 -42.343  45.501  1.00  1.11           O  
ATOM   2518  CB  LEU A 166     -29.618 -39.392  45.995  1.00  1.11           C  
ATOM   2519  CG  LEU A 166     -28.364 -38.575  45.834  1.00  1.11           C  
ATOM   2520  CD1 LEU A 166     -28.179 -37.691  47.044  1.00  1.11           C  
ATOM   2521  CD2 LEU A 166     -27.246 -39.461  45.658  1.00  1.11           C  
ATOM   2522  H   LEU A 166     -30.138 -38.384  43.746  1.00  1.11           H  
ATOM   2523  HA  LEU A 166     -29.221 -40.879  44.453  1.00  1.11           H  
ATOM   2524 1HB  LEU A 166     -30.423 -38.695  46.206  1.00  1.11           H  
ATOM   2525 2HB  LEU A 166     -29.499 -40.023  46.853  1.00  1.11           H  
ATOM   2526  HG  LEU A 166     -28.456 -37.937  44.954  1.00  1.11           H  
ATOM   2527 1HD1 LEU A 166     -27.275 -37.094  46.922  1.00  1.11           H  
ATOM   2528 2HD1 LEU A 166     -29.039 -37.030  47.144  1.00  1.11           H  
ATOM   2529 3HD1 LEU A 166     -28.089 -38.311  47.935  1.00  1.11           H  
ATOM   2530 1HD2 LEU A 166     -26.341 -38.872  45.525  1.00  1.11           H  
ATOM   2531 2HD2 LEU A 166     -27.132 -40.097  46.512  1.00  1.11           H  
ATOM   2532 3HD2 LEU A 166     -27.443 -40.055  44.787  1.00  1.11           H  
ATOM   2533  N   LYS A 167     -32.365 -40.576  45.433  1.00  1.06           N  
ATOM   2534  CA  LYS A 167     -33.496 -41.339  45.955  1.00  1.06           C  
ATOM   2535  C   LYS A 167     -33.884 -42.537  45.075  1.00  1.06           C  
ATOM   2536  O   LYS A 167     -34.569 -43.448  45.545  1.00  1.06           O  
ATOM   2537  CB  LYS A 167     -34.694 -40.422  46.200  1.00  1.06           C  
ATOM   2538  CG  LYS A 167     -35.309 -39.850  44.961  1.00  1.06           C  
ATOM   2539  CD  LYS A 167     -36.466 -38.911  45.270  1.00  1.06           C  
ATOM   2540  CE  LYS A 167     -37.068 -38.360  43.982  1.00  1.06           C  
ATOM   2541  NZ  LYS A 167     -36.090 -37.521  43.235  1.00  1.06           N  
ATOM   2542  H   LYS A 167     -32.483 -39.600  45.191  1.00  1.06           H  
ATOM   2543  HA  LYS A 167     -33.199 -41.742  46.924  1.00  1.06           H  
ATOM   2544 1HB  LYS A 167     -35.468 -40.972  46.734  1.00  1.06           H  
ATOM   2545 2HB  LYS A 167     -34.388 -39.589  46.831  1.00  1.06           H  
ATOM   2546 1HG  LYS A 167     -34.549 -39.305  44.419  1.00  1.06           H  
ATOM   2547 2HG  LYS A 167     -35.668 -40.654  44.333  1.00  1.06           H  
ATOM   2548 1HD  LYS A 167     -37.234 -39.446  45.827  1.00  1.06           H  
ATOM   2549 2HD  LYS A 167     -36.108 -38.080  45.877  1.00  1.06           H  
ATOM   2550 1HE  LYS A 167     -37.377 -39.189  43.346  1.00  1.06           H  
ATOM   2551 2HE  LYS A 167     -37.939 -37.754  44.225  1.00  1.06           H  
ATOM   2552 1HZ  LYS A 167     -36.504 -37.175  42.387  1.00  1.06           H  
ATOM   2553 2HZ  LYS A 167     -35.794 -36.749  43.800  1.00  1.06           H  
ATOM   2554 3HZ  LYS A 167     -35.256 -38.091  42.980  1.00  1.06           H  
ATOM   2555  N   LYS A 168     -33.471 -42.540  43.801  1.00  1.01           N  
ATOM   2556  CA  LYS A 168     -33.797 -43.644  42.911  1.00  1.01           C  
ATOM   2557  C   LYS A 168     -32.567 -44.493  42.628  1.00  1.01           C  
ATOM   2558  O   LYS A 168     -32.634 -45.725  42.577  1.00  1.01           O  
ATOM   2559  CB  LYS A 168     -34.293 -43.123  41.561  1.00  1.01           C  
ATOM   2560  CG  LYS A 168     -35.577 -42.333  41.577  1.00  1.01           C  
ATOM   2561  CD  LYS A 168     -35.950 -41.917  40.162  1.00  1.01           C  
ATOM   2562  CE  LYS A 168     -37.181 -41.039  40.132  1.00  1.01           C  
ATOM   2563  NZ  LYS A 168     -37.489 -40.579  38.751  1.00  1.01           N  
ATOM   2564  H   LYS A 168     -32.892 -41.779  43.447  1.00  1.01           H  
ATOM   2565  HA  LYS A 168     -34.557 -44.271  43.376  1.00  1.01           H  
ATOM   2566 1HB  LYS A 168     -33.524 -42.468  41.137  1.00  1.01           H  
ATOM   2567 2HB  LYS A 168     -34.414 -43.959  40.874  1.00  1.01           H  
ATOM   2568 1HG  LYS A 168     -36.380 -42.917  42.023  1.00  1.01           H  
ATOM   2569 2HG  LYS A 168     -35.428 -41.429  42.160  1.00  1.01           H  
ATOM   2570 1HD  LYS A 168     -35.115 -41.361  39.725  1.00  1.01           H  
ATOM   2571 2HD  LYS A 168     -36.129 -42.804  39.554  1.00  1.01           H  
ATOM   2572 1HE  LYS A 168     -38.032 -41.594  40.520  1.00  1.01           H  
ATOM   2573 2HE  LYS A 168     -37.007 -40.165  40.764  1.00  1.01           H  
ATOM   2574 1HZ  LYS A 168     -38.308 -39.992  38.766  1.00  1.01           H  
ATOM   2575 2HZ  LYS A 168     -36.701 -40.050  38.386  1.00  1.01           H  
ATOM   2576 3HZ  LYS A 168     -37.657 -41.378  38.163  1.00  1.01           H  
ATOM   2577  N   ASN A 169     -31.434 -43.824  42.435  1.00  0.96           N  
ATOM   2578  CA  ASN A 169     -30.230 -44.506  42.006  1.00  0.96           C  
ATOM   2579  C   ASN A 169     -29.376 -45.130  43.119  1.00  0.96           C  
ATOM   2580  O   ASN A 169     -28.671 -46.104  42.849  1.00  0.96           O  
ATOM   2581  CB  ASN A 169     -29.407 -43.577  41.147  1.00  0.96           C  
ATOM   2582  CG  ASN A 169     -30.048 -43.245  39.821  1.00  0.96           C  
ATOM   2583  OD1 ASN A 169     -30.945 -43.942  39.331  1.00  0.96           O  
ATOM   2584  ND2 ASN A 169     -29.574 -42.185  39.214  1.00  0.96           N  
ATOM   2585  H   ASN A 169     -31.420 -42.810  42.533  1.00  0.96           H  
ATOM   2586  HA  ASN A 169     -30.538 -45.334  41.365  1.00  0.96           H  
ATOM   2587 1HB  ASN A 169     -29.294 -42.643  41.684  1.00  0.96           H  
ATOM   2588 2HB  ASN A 169     -28.414 -44.006  40.972  1.00  0.96           H  
ATOM   2589 1HD2 ASN A 169     -29.939 -41.910  38.322  1.00  0.96           H  
ATOM   2590 2HD2 ASN A 169     -28.828 -41.674  39.637  1.00  0.96           H  
ATOM   2591  N   ILE A 170     -29.466 -44.650  44.375  1.00  0.91           N  
ATOM   2592  CA  ILE A 170     -28.596 -45.234  45.403  1.00  0.91           C  
ATOM   2593  C   ILE A 170     -28.843 -46.715  45.610  1.00  0.91           C  
ATOM   2594  O   ILE A 170     -27.887 -47.475  45.730  1.00  0.91           O  
ATOM   2595  CB  ILE A 170     -28.731 -44.566  46.786  1.00  0.91           C  
ATOM   2596  CG1 ILE A 170     -28.148 -43.161  46.791  1.00  0.91           C  
ATOM   2597  CG2 ILE A 170     -28.030 -45.437  47.834  1.00  0.91           C  
ATOM   2598  CD1 ILE A 170     -28.518 -42.393  48.059  1.00  0.91           C  
ATOM   2599  H   ILE A 170     -30.065 -43.861  44.613  1.00  0.91           H  
ATOM   2600  HA  ILE A 170     -27.568 -45.105  45.081  1.00  0.91           H  
ATOM   2601  HB  ILE A 170     -29.785 -44.478  47.041  1.00  0.91           H  
ATOM   2602 1HG1 ILE A 170     -27.061 -43.227  46.727  1.00  0.91           H  
ATOM   2603 2HG1 ILE A 170     -28.506 -42.624  45.923  1.00  0.91           H  
ATOM   2604 1HG2 ILE A 170     -28.137 -44.980  48.815  1.00  0.91           H  
ATOM   2605 2HG2 ILE A 170     -28.473 -46.430  47.848  1.00  0.91           H  
ATOM   2606 3HG2 ILE A 170     -26.970 -45.517  47.584  1.00  0.91           H  
ATOM   2607 1HD1 ILE A 170     -28.084 -41.409  48.044  1.00  0.91           H  
ATOM   2608 2HD1 ILE A 170     -29.606 -42.310  48.121  1.00  0.91           H  
ATOM   2609 3HD1 ILE A 170     -28.144 -42.929  48.927  1.00  0.91           H  
ATOM   2610  N   LEU A 171     -30.091 -47.157  45.654  1.00  0.87           N  
ATOM   2611  CA  LEU A 171     -30.316 -48.578  45.882  1.00  0.87           C  
ATOM   2612  C   LEU A 171     -29.741 -49.399  44.728  1.00  0.87           C  
ATOM   2613  O   LEU A 171     -29.255 -50.518  44.922  1.00  0.87           O  
ATOM   2614  CB  LEU A 171     -31.803 -48.848  46.069  1.00  0.87           C  
ATOM   2615  CG  LEU A 171     -32.383 -48.246  47.347  1.00  0.87           C  
ATOM   2616  CD1 LEU A 171     -33.887 -48.470  47.379  1.00  0.87           C  
ATOM   2617  CD2 LEU A 171     -31.684 -48.871  48.548  1.00  0.87           C  
ATOM   2618  H   LEU A 171     -30.866 -46.514  45.541  1.00  0.87           H  
ATOM   2619  HA  LEU A 171     -29.797 -48.866  46.795  1.00  0.87           H  
ATOM   2620 1HB  LEU A 171     -32.346 -48.433  45.221  1.00  0.87           H  
ATOM   2621 2HB  LEU A 171     -31.967 -49.925  46.095  1.00  0.87           H  
ATOM   2622  HG  LEU A 171     -32.208 -47.167  47.353  1.00  0.87           H  
ATOM   2623 1HD1 LEU A 171     -34.302 -48.029  48.286  1.00  0.87           H  
ATOM   2624 2HD1 LEU A 171     -34.342 -47.999  46.506  1.00  0.87           H  
ATOM   2625 3HD1 LEU A 171     -34.096 -49.539  47.368  1.00  0.87           H  
ATOM   2626 1HD2 LEU A 171     -32.082 -48.440  49.468  1.00  0.87           H  
ATOM   2627 2HD2 LEU A 171     -31.856 -49.948  48.549  1.00  0.87           H  
ATOM   2628 3HD2 LEU A 171     -30.612 -48.674  48.490  1.00  0.87           H  
ATOM   2629  N   GLY A 172     -29.788 -48.831  43.521  1.00  0.83           N  
ATOM   2630  CA  GLY A 172     -29.234 -49.466  42.334  1.00  0.83           C  
ATOM   2631  C   GLY A 172     -27.742 -49.678  42.554  1.00  0.83           C  
ATOM   2632  O   GLY A 172     -27.242 -50.796  42.431  1.00  0.83           O  
ATOM   2633  H   GLY A 172     -30.197 -47.910  43.432  1.00  0.83           H  
ATOM   2634 1HA  GLY A 172     -29.728 -50.419  42.146  1.00  0.83           H  
ATOM   2635 2HA  GLY A 172     -29.396 -48.824  41.467  1.00  0.83           H  
ATOM   2636  N   ASP A 173     -27.051 -48.585  42.909  1.00  0.80           N  
ATOM   2637  CA  ASP A 173     -25.608 -48.557  43.165  1.00  0.80           C  
ATOM   2638  C   ASP A 173     -25.175 -49.469  44.297  1.00  0.80           C  
ATOM   2639  O   ASP A 173     -24.135 -50.132  44.225  1.00  0.80           O  
ATOM   2640  CB  ASP A 173     -25.203 -47.139  43.544  1.00  0.80           C  
ATOM   2641  CG  ASP A 173     -25.227 -46.235  42.408  1.00  0.80           C  
ATOM   2642  OD1 ASP A 173     -25.225 -46.720  41.308  1.00  0.80           O  
ATOM   2643  OD2 ASP A 173     -25.281 -45.040  42.605  1.00  0.80           O  
ATOM   2644  H   ASP A 173     -27.572 -47.712  42.995  1.00  0.80           H  
ATOM   2645  HA  ASP A 173     -25.093 -48.857  42.254  1.00  0.80           H  
ATOM   2646 1HB  ASP A 173     -25.873 -46.762  44.310  1.00  0.80           H  
ATOM   2647 2HB  ASP A 173     -24.197 -47.146  43.964  1.00  0.80           H  
ATOM   2648  N   VAL A 174     -25.972 -49.527  45.353  1.00  0.77           N  
ATOM   2649  CA  VAL A 174     -25.603 -50.372  46.461  1.00  0.77           C  
ATOM   2650  C   VAL A 174     -25.681 -51.837  46.079  1.00  0.77           C  
ATOM   2651  O   VAL A 174     -24.749 -52.601  46.339  1.00  0.77           O  
ATOM   2652  CB  VAL A 174     -26.444 -50.080  47.694  1.00  0.77           C  
ATOM   2653  CG1 VAL A 174     -26.155 -51.117  48.766  1.00  0.77           C  
ATOM   2654  CG2 VAL A 174     -26.081 -48.697  48.213  1.00  0.77           C  
ATOM   2655  H   VAL A 174     -26.815 -48.953  45.388  1.00  0.77           H  
ATOM   2656  HA  VAL A 174     -24.591 -50.129  46.727  1.00  0.77           H  
ATOM   2657  HB  VAL A 174     -27.506 -50.121  47.433  1.00  0.77           H  
ATOM   2658 1HG1 VAL A 174     -26.754 -50.901  49.650  1.00  0.77           H  
ATOM   2659 2HG1 VAL A 174     -26.407 -52.110  48.391  1.00  0.77           H  
ATOM   2660 3HG1 VAL A 174     -25.096 -51.083  49.024  1.00  0.77           H  
ATOM   2661 1HG2 VAL A 174     -26.677 -48.469  49.094  1.00  0.77           H  
ATOM   2662 2HG2 VAL A 174     -25.022 -48.676  48.468  1.00  0.77           H  
ATOM   2663 3HG2 VAL A 174     -26.275 -47.963  47.448  1.00  0.77           H  
ATOM   2664  N   MET A 175     -26.777 -52.240  45.434  1.00  0.75           N  
ATOM   2665  CA  MET A 175     -26.899 -53.624  45.013  1.00  0.75           C  
ATOM   2666  C   MET A 175     -25.912 -53.997  43.929  1.00  0.75           C  
ATOM   2667  O   MET A 175     -25.319 -55.081  43.973  1.00  0.75           O  
ATOM   2668  CB  MET A 175     -28.304 -53.913  44.531  1.00  0.75           C  
ATOM   2669  CG  MET A 175     -28.496 -55.347  44.082  1.00  0.75           C  
ATOM   2670  SD  MET A 175     -28.168 -56.558  45.368  1.00  0.75           S  
ATOM   2671  CE  MET A 175     -29.637 -56.416  46.342  1.00  0.75           C  
ATOM   2672  H   MET A 175     -27.536 -51.584  45.230  1.00  0.75           H  
ATOM   2673  HA  MET A 175     -26.698 -54.257  45.874  1.00  0.75           H  
ATOM   2674 1HB  MET A 175     -29.016 -53.696  45.325  1.00  0.75           H  
ATOM   2675 2HB  MET A 175     -28.542 -53.251  43.687  1.00  0.75           H  
ATOM   2676 1HG  MET A 175     -29.521 -55.467  43.754  1.00  0.75           H  
ATOM   2677 2HG  MET A 175     -27.839 -55.549  43.236  1.00  0.75           H  
ATOM   2678 1HE  MET A 175     -29.585 -57.108  47.183  1.00  0.75           H  
ATOM   2679 2HE  MET A 175     -29.728 -55.395  46.715  1.00  0.75           H  
ATOM   2680 3HE  MET A 175     -30.505 -56.657  45.726  1.00  0.75           H  
ATOM   2681  N   SER A 176     -25.686 -53.102  42.974  1.00  0.73           N  
ATOM   2682  CA  SER A 176     -24.764 -53.427  41.910  1.00  0.73           C  
ATOM   2683  C   SER A 176     -23.368 -53.586  42.448  1.00  0.73           C  
ATOM   2684  O   SER A 176     -22.656 -54.515  42.063  1.00  0.73           O  
ATOM   2685  CB  SER A 176     -24.741 -52.291  40.933  1.00  0.73           C  
ATOM   2686  OG  SER A 176     -24.172 -51.157  41.516  1.00  0.73           O  
ATOM   2687  H   SER A 176     -26.182 -52.212  42.956  1.00  0.73           H  
ATOM   2688  HA  SER A 176     -25.076 -54.354  41.430  1.00  0.73           H  
ATOM   2689 1HB  SER A 176     -24.208 -52.564  40.034  1.00  0.73           H  
ATOM   2690 2HB  SER A 176     -25.755 -52.050  40.664  1.00  0.73           H  
ATOM   2691  HG  SER A 176     -23.229 -51.287  41.503  1.00  0.73           H  
ATOM   2692  N   GLY A 177     -23.017 -52.725  43.409  1.00  0.73           N  
ATOM   2693  CA  GLY A 177     -21.717 -52.749  44.038  1.00  0.73           C  
ATOM   2694  C   GLY A 177     -21.541 -53.979  44.892  1.00  0.73           C  
ATOM   2695  O   GLY A 177     -20.482 -54.602  44.889  1.00  0.73           O  
ATOM   2696  H   GLY A 177     -23.657 -51.979  43.683  1.00  0.73           H  
ATOM   2697 1HA  GLY A 177     -20.966 -52.740  43.263  1.00  0.73           H  
ATOM   2698 2HA  GLY A 177     -21.587 -51.853  44.624  1.00  0.73           H  
ATOM   2699  N   LEU A 178     -22.594 -54.370  45.596  1.00  0.72           N  
ATOM   2700  CA  LEU A 178     -22.536 -55.552  46.425  1.00  0.72           C  
ATOM   2701  C   LEU A 178     -22.239 -56.765  45.574  1.00  0.72           C  
ATOM   2702  O   LEU A 178     -21.300 -57.518  45.834  1.00  0.72           O  
ATOM   2703  CB  LEU A 178     -23.869 -55.729  47.150  1.00  0.72           C  
ATOM   2704  CG  LEU A 178     -24.018 -56.944  48.026  1.00  0.72           C  
ATOM   2705  CD1 LEU A 178     -22.998 -56.867  49.151  1.00  0.72           C  
ATOM   2706  CD2 LEU A 178     -25.446 -56.990  48.554  1.00  0.72           C  
ATOM   2707  H   LEU A 178     -23.449 -53.813  45.590  1.00  0.72           H  
ATOM   2708  HA  LEU A 178     -21.746 -55.449  47.142  1.00  0.72           H  
ATOM   2709 1HB  LEU A 178     -24.043 -54.847  47.764  1.00  0.72           H  
ATOM   2710 2HB  LEU A 178     -24.662 -55.772  46.402  1.00  0.72           H  
ATOM   2711  HG  LEU A 178     -23.823 -57.843  47.448  1.00  0.72           H  
ATOM   2712 1HD1 LEU A 178     -23.094 -57.741  49.792  1.00  0.72           H  
ATOM   2713 2HD1 LEU A 178     -22.000 -56.837  48.729  1.00  0.72           H  
ATOM   2714 3HD1 LEU A 178     -23.172 -55.967  49.737  1.00  0.72           H  
ATOM   2715 1HD2 LEU A 178     -25.574 -57.866  49.191  1.00  0.72           H  
ATOM   2716 2HD2 LEU A 178     -25.649 -56.088  49.132  1.00  0.72           H  
ATOM   2717 3HD2 LEU A 178     -26.137 -57.046  47.714  1.00  0.72           H  
ATOM   2718  N   ILE A 179     -22.999 -56.937  44.506  1.00  0.73           N  
ATOM   2719  CA  ILE A 179     -22.805 -58.106  43.681  1.00  0.73           C  
ATOM   2720  C   ILE A 179     -21.442 -58.078  42.985  1.00  0.73           C  
ATOM   2721  O   ILE A 179     -20.701 -59.059  43.042  1.00  0.73           O  
ATOM   2722  CB  ILE A 179     -23.926 -58.213  42.652  1.00  0.73           C  
ATOM   2723  CG1 ILE A 179     -25.229 -58.447  43.352  1.00  0.73           C  
ATOM   2724  CG2 ILE A 179     -23.665 -59.399  41.756  1.00  0.73           C  
ATOM   2725  CD1 ILE A 179     -26.383 -58.271  42.478  1.00  0.73           C  
ATOM   2726  H   ILE A 179     -23.746 -56.272  44.293  1.00  0.73           H  
ATOM   2727  HA  ILE A 179     -22.840 -58.988  44.322  1.00  0.73           H  
ATOM   2728  HB  ILE A 179     -23.989 -57.287  42.071  1.00  0.73           H  
ATOM   2729 1HG1 ILE A 179     -25.244 -59.467  43.733  1.00  0.73           H  
ATOM   2730 2HG1 ILE A 179     -25.322 -57.755  44.192  1.00  0.73           H  
ATOM   2731 1HG2 ILE A 179     -24.463 -59.487  41.026  1.00  0.73           H  
ATOM   2732 2HG2 ILE A 179     -22.727 -59.255  41.269  1.00  0.73           H  
ATOM   2733 3HG2 ILE A 179     -23.627 -60.302  42.350  1.00  0.73           H  
ATOM   2734 1HD1 ILE A 179     -27.284 -58.475  43.045  1.00  0.73           H  
ATOM   2735 2HD1 ILE A 179     -26.396 -57.254  42.109  1.00  0.73           H  
ATOM   2736 3HD1 ILE A 179     -26.309 -58.962  41.653  1.00  0.73           H  
ATOM   2737  N   VAL A 180     -21.076 -56.950  42.362  1.00  0.74           N  
ATOM   2738  CA  VAL A 180     -19.797 -56.879  41.663  1.00  0.74           C  
ATOM   2739  C   VAL A 180     -18.610 -57.010  42.615  1.00  0.74           C  
ATOM   2740  O   VAL A 180     -17.671 -57.734  42.304  1.00  0.74           O  
ATOM   2741  CB  VAL A 180     -19.684 -55.594  40.823  1.00  0.74           C  
ATOM   2742  CG1 VAL A 180     -18.285 -55.445  40.272  1.00  0.74           C  
ATOM   2743  CG2 VAL A 180     -20.679 -55.670  39.659  1.00  0.74           C  
ATOM   2744  H   VAL A 180     -21.690 -56.135  42.354  1.00  0.74           H  
ATOM   2745  HA  VAL A 180     -19.758 -57.712  40.963  1.00  0.74           H  
ATOM   2746  HB  VAL A 180     -19.901 -54.726  41.457  1.00  0.74           H  
ATOM   2747 1HG1 VAL A 180     -18.216 -54.528  39.682  1.00  0.74           H  
ATOM   2748 2HG1 VAL A 180     -17.585 -55.400  41.089  1.00  0.74           H  
ATOM   2749 3HG1 VAL A 180     -18.061 -56.282  39.654  1.00  0.74           H  
ATOM   2750 1HG2 VAL A 180     -20.607 -54.765  39.064  1.00  0.74           H  
ATOM   2751 2HG2 VAL A 180     -20.444 -56.532  39.034  1.00  0.74           H  
ATOM   2752 3HG2 VAL A 180     -21.690 -55.768  40.051  1.00  0.74           H  
ATOM   2753  N   GLY A 181     -18.644 -56.336  43.770  1.00  0.75           N  
ATOM   2754  CA  GLY A 181     -17.561 -56.397  44.755  1.00  0.75           C  
ATOM   2755  C   GLY A 181     -17.320 -57.838  45.147  1.00  0.75           C  
ATOM   2756  O   GLY A 181     -16.186 -58.334  45.129  1.00  0.75           O  
ATOM   2757  H   GLY A 181     -19.443 -55.752  43.990  1.00  0.75           H  
ATOM   2758 1HA  GLY A 181     -16.655 -55.962  44.345  1.00  0.75           H  
ATOM   2759 2HA  GLY A 181     -17.835 -55.809  45.629  1.00  0.75           H  
ATOM   2760  N   ILE A 182     -18.401 -58.538  45.469  1.00  0.77           N  
ATOM   2761  CA  ILE A 182     -18.332 -59.937  45.821  1.00  0.77           C  
ATOM   2762  C   ILE A 182     -17.749 -60.800  44.706  1.00  0.77           C  
ATOM   2763  O   ILE A 182     -16.879 -61.631  44.951  1.00  0.77           O  
ATOM   2764  CB  ILE A 182     -19.725 -60.436  46.223  1.00  0.77           C  
ATOM   2765  CG1 ILE A 182     -20.153 -59.825  47.532  1.00  0.77           C  
ATOM   2766  CG2 ILE A 182     -19.774 -61.843  46.279  1.00  0.77           C  
ATOM   2767  CD1 ILE A 182     -21.602 -60.057  47.839  1.00  0.77           C  
ATOM   2768  H   ILE A 182     -19.324 -58.089  45.465  1.00  0.77           H  
ATOM   2769  HA  ILE A 182     -17.674 -60.027  46.694  1.00  0.77           H  
ATOM   2770  HB  ILE A 182     -20.441 -60.093  45.470  1.00  0.77           H  
ATOM   2771 1HG1 ILE A 182     -19.553 -60.258  48.336  1.00  0.77           H  
ATOM   2772 2HG1 ILE A 182     -19.971 -58.769  47.501  1.00  0.77           H  
ATOM   2773 1HG2 ILE A 182     -20.772 -62.161  46.552  1.00  0.77           H  
ATOM   2774 2HG2 ILE A 182     -19.499 -62.256  45.317  1.00  0.77           H  
ATOM   2775 3HG2 ILE A 182     -19.101 -62.137  47.003  1.00  0.77           H  
ATOM   2776 1HD1 ILE A 182     -21.850 -59.601  48.791  1.00  0.77           H  
ATOM   2777 2HD1 ILE A 182     -22.211 -59.618  47.053  1.00  0.77           H  
ATOM   2778 3HD1 ILE A 182     -21.795 -61.127  47.890  1.00  0.77           H  
ATOM   2779  N   LEU A 183     -18.213 -60.588  43.473  1.00  0.79           N  
ATOM   2780  CA  LEU A 183     -17.721 -61.339  42.322  1.00  0.79           C  
ATOM   2781  C   LEU A 183     -16.241 -61.023  41.983  1.00  0.79           C  
ATOM   2782  O   LEU A 183     -15.481 -61.904  41.545  1.00  0.79           O  
ATOM   2783  CB  LEU A 183     -18.617 -61.028  41.116  1.00  0.79           C  
ATOM   2784  CG  LEU A 183     -20.056 -61.537  41.182  1.00  0.79           C  
ATOM   2785  CD1 LEU A 183     -20.817 -60.993  40.000  1.00  0.79           C  
ATOM   2786  CD2 LEU A 183     -20.020 -62.997  41.180  1.00  0.79           C  
ATOM   2787  H   LEU A 183     -18.948 -59.896  43.329  1.00  0.79           H  
ATOM   2788  HA  LEU A 183     -17.800 -62.400  42.550  1.00  0.79           H  
ATOM   2789 1HB  LEU A 183     -18.640 -59.950  40.961  1.00  0.79           H  
ATOM   2790 2HB  LEU A 183     -18.182 -61.506  40.250  1.00  0.79           H  
ATOM   2791  HG  LEU A 183     -20.543 -61.199  42.080  1.00  0.79           H  
ATOM   2792 1HD1 LEU A 183     -21.847 -61.351  40.030  1.00  0.79           H  
ATOM   2793 2HD1 LEU A 183     -20.809 -59.904  40.037  1.00  0.79           H  
ATOM   2794 3HD1 LEU A 183     -20.340 -61.327  39.082  1.00  0.79           H  
ATOM   2795 1HD2 LEU A 183     -20.991 -63.406  41.193  1.00  0.79           H  
ATOM   2796 2HD2 LEU A 183     -19.518 -63.317  40.278  1.00  0.79           H  
ATOM   2797 3HD2 LEU A 183     -19.469 -63.324  42.055  1.00  0.79           H  
ATOM   2798  N   LEU A 184     -15.819 -59.765  42.185  1.00  0.81           N  
ATOM   2799  CA  LEU A 184     -14.449 -59.362  41.887  1.00  0.81           C  
ATOM   2800  C   LEU A 184     -13.470 -60.138  42.705  1.00  0.81           C  
ATOM   2801  O   LEU A 184     -12.402 -60.478  42.201  1.00  0.81           O  
ATOM   2802  CB  LEU A 184     -14.198 -57.871  42.140  1.00  0.81           C  
ATOM   2803  CG  LEU A 184     -14.773 -56.848  41.174  1.00  0.81           C  
ATOM   2804  CD1 LEU A 184     -14.610 -55.487  41.780  1.00  0.81           C  
ATOM   2805  CD2 LEU A 184     -14.012 -56.885  39.872  1.00  0.81           C  
ATOM   2806  H   LEU A 184     -16.474 -59.066  42.530  1.00  0.81           H  
ATOM   2807  HA  LEU A 184     -14.247 -59.568  40.840  1.00  0.81           H  
ATOM   2808 1HB  LEU A 184     -14.625 -57.638  43.113  1.00  0.81           H  
ATOM   2809 2HB  LEU A 184     -13.121 -57.706  42.199  1.00  0.81           H  
ATOM   2810  HG  LEU A 184     -15.810 -57.051  40.995  1.00  0.81           H  
ATOM   2811 1HD1 LEU A 184     -15.012 -54.734  41.101  1.00  0.81           H  
ATOM   2812 2HD1 LEU A 184     -15.141 -55.455  42.717  1.00  0.81           H  
ATOM   2813 3HD1 LEU A 184     -13.563 -55.289  41.953  1.00  0.81           H  
ATOM   2814 1HD2 LEU A 184     -14.422 -56.135  39.190  1.00  0.81           H  
ATOM   2815 2HD2 LEU A 184     -12.959 -56.666  40.060  1.00  0.81           H  
ATOM   2816 3HD2 LEU A 184     -14.094 -57.857  39.429  1.00  0.81           H  
ATOM   2817  N   VAL A 185     -13.839 -60.457  43.936  1.00  0.83           N  
ATOM   2818  CA  VAL A 185     -12.939 -61.184  44.805  1.00  0.83           C  
ATOM   2819  C   VAL A 185     -12.231 -62.383  44.118  1.00  0.83           C  
ATOM   2820  O   VAL A 185     -11.030 -62.267  43.850  1.00  0.83           O  
ATOM   2821  CB  VAL A 185     -13.697 -61.573  46.089  1.00  0.83           C  
ATOM   2822  CG1 VAL A 185     -12.912 -62.496  46.933  1.00  0.83           C  
ATOM   2823  CG2 VAL A 185     -13.969 -60.375  46.857  1.00  0.83           C  
ATOM   2824  H   VAL A 185     -14.743 -60.123  44.289  1.00  0.83           H  
ATOM   2825  HA  VAL A 185     -12.177 -60.480  45.108  1.00  0.83           H  
ATOM   2826  HB  VAL A 185     -14.632 -62.004  45.844  1.00  0.83           H  
ATOM   2827 1HG1 VAL A 185     -13.504 -62.693  47.791  1.00  0.83           H  
ATOM   2828 2HG1 VAL A 185     -12.697 -63.424  46.428  1.00  0.83           H  
ATOM   2829 3HG1 VAL A 185     -11.986 -62.030  47.226  1.00  0.83           H  
ATOM   2830 1HG2 VAL A 185     -14.522 -60.627  47.719  1.00  0.83           H  
ATOM   2831 2HG2 VAL A 185     -13.028 -59.940  47.140  1.00  0.83           H  
ATOM   2832 3HG2 VAL A 185     -14.544 -59.685  46.259  1.00  0.83           H  
ATOM   2833  N   PRO A 186     -12.879 -63.525  43.776  1.00  0.84           N  
ATOM   2834  CA  PRO A 186     -12.214 -64.652  43.169  1.00  0.84           C  
ATOM   2835  C   PRO A 186     -11.703 -64.411  41.765  1.00  0.84           C  
ATOM   2836  O   PRO A 186     -10.767 -65.084  41.337  1.00  0.84           O  
ATOM   2837  CB  PRO A 186     -13.291 -65.704  43.163  1.00  0.84           C  
ATOM   2838  CG  PRO A 186     -14.588 -64.948  43.154  1.00  0.84           C  
ATOM   2839  CD  PRO A 186     -14.317 -63.747  43.987  1.00  0.84           C  
ATOM   2840  HA  PRO A 186     -11.391 -64.967  43.820  1.00  0.84           H  
ATOM   2841 1HB  PRO A 186     -13.155 -66.386  42.319  1.00  0.84           H  
ATOM   2842 2HB  PRO A 186     -13.162 -66.284  44.070  1.00  0.84           H  
ATOM   2843 1HG  PRO A 186     -14.882 -64.682  42.122  1.00  0.84           H  
ATOM   2844 2HG  PRO A 186     -15.397 -65.578  43.556  1.00  0.84           H  
ATOM   2845 1HD  PRO A 186     -14.924 -62.907  43.674  1.00  0.84           H  
ATOM   2846 2HD  PRO A 186     -14.504 -64.042  45.003  1.00  0.84           H  
ATOM   2847  N   GLN A 187     -12.233 -63.430  41.037  1.00  0.84           N  
ATOM   2848  CA  GLN A 187     -11.670 -63.271  39.705  1.00  0.84           C  
ATOM   2849  C   GLN A 187     -10.325 -62.561  39.827  1.00  0.84           C  
ATOM   2850  O   GLN A 187      -9.351 -62.931  39.167  1.00  0.84           O  
ATOM   2851  CB  GLN A 187     -12.629 -62.534  38.767  1.00  0.84           C  
ATOM   2852  CG  GLN A 187     -12.111 -62.436  37.327  1.00  0.84           C  
ATOM   2853  CD  GLN A 187     -13.122 -61.851  36.289  1.00  0.84           C  
ATOM   2854  OE1 GLN A 187     -14.106 -61.199  36.655  1.00  0.84           O  
ATOM   2855  NE2 GLN A 187     -12.888 -62.090  34.999  1.00  0.84           N  
ATOM   2856  H   GLN A 187     -13.025 -62.851  41.346  1.00  0.84           H  
ATOM   2857  HA  GLN A 187     -11.492 -64.257  39.279  1.00  0.84           H  
ATOM   2858 1HB  GLN A 187     -13.588 -63.053  38.756  1.00  0.84           H  
ATOM   2859 2HB  GLN A 187     -12.801 -61.524  39.148  1.00  0.84           H  
ATOM   2860 1HG  GLN A 187     -11.271 -61.767  37.383  1.00  0.84           H  
ATOM   2861 2HG  GLN A 187     -11.790 -63.426  36.989  1.00  0.84           H  
ATOM   2862 1HE2 GLN A 187     -13.515 -61.733  34.295  1.00  0.84           H  
ATOM   2863 2HE2 GLN A 187     -12.083 -62.612  34.700  1.00  0.84           H  
ATOM   2864  N   SER A 188     -10.259 -61.581  40.725  1.00  0.84           N  
ATOM   2865  CA  SER A 188      -9.049 -60.817  40.948  1.00  0.84           C  
ATOM   2866  C   SER A 188      -7.959 -61.750  41.487  1.00  0.84           C  
ATOM   2867  O   SER A 188      -6.798 -61.701  41.046  1.00  0.84           O  
ATOM   2868  CB  SER A 188      -9.337 -59.738  41.965  1.00  0.84           C  
ATOM   2869  OG  SER A 188     -10.320 -58.845  41.495  1.00  0.84           O  
ATOM   2870  H   SER A 188     -11.087 -61.335  41.264  1.00  0.84           H  
ATOM   2871  HA  SER A 188      -8.720 -60.378  40.005  1.00  0.84           H  
ATOM   2872 1HB  SER A 188      -9.660 -60.188  42.904  1.00  0.84           H  
ATOM   2873 2HB  SER A 188      -8.446 -59.207  42.149  1.00  0.84           H  
ATOM   2874  HG  SER A 188     -11.161 -59.363  41.536  1.00  0.84           H  
ATOM   2875  N   ILE A 189      -8.356 -62.648  42.407  1.00  0.84           N  
ATOM   2876  CA  ILE A 189      -7.417 -63.598  42.993  1.00  0.84           C  
ATOM   2877  C   ILE A 189      -6.883 -64.530  41.909  1.00  0.84           C  
ATOM   2878  O   ILE A 189      -5.667 -64.721  41.785  1.00  0.84           O  
ATOM   2879  CB  ILE A 189      -8.081 -64.454  44.101  1.00  0.84           C  
ATOM   2880  CG1 ILE A 189      -8.449 -63.599  45.329  1.00  0.84           C  
ATOM   2881  CG2 ILE A 189      -7.149 -65.535  44.508  1.00  0.84           C  
ATOM   2882  CD1 ILE A 189      -9.370 -64.311  46.334  1.00  0.84           C  
ATOM   2883  H   ILE A 189      -9.326 -62.636  42.734  1.00  0.84           H  
ATOM   2884  HA  ILE A 189      -6.582 -63.047  43.428  1.00  0.84           H  
ATOM   2885  HB  ILE A 189      -8.994 -64.893  43.707  1.00  0.84           H  
ATOM   2886 1HG1 ILE A 189      -7.528 -63.312  45.845  1.00  0.84           H  
ATOM   2887 2HG1 ILE A 189      -8.934 -62.701  44.981  1.00  0.84           H  
ATOM   2888 1HG2 ILE A 189      -7.609 -66.161  45.273  1.00  0.84           H  
ATOM   2889 2HG2 ILE A 189      -6.890 -66.125  43.651  1.00  0.84           H  
ATOM   2890 3HG2 ILE A 189      -6.290 -65.087  44.889  1.00  0.84           H  
ATOM   2891 1HD1 ILE A 189      -9.585 -63.645  47.166  1.00  0.84           H  
ATOM   2892 2HD1 ILE A 189     -10.301 -64.584  45.850  1.00  0.84           H  
ATOM   2893 3HD1 ILE A 189      -8.880 -65.208  46.710  1.00  0.84           H  
ATOM   2894  N   ALA A 190      -7.791 -65.067  41.083  1.00  0.85           N  
ATOM   2895  CA  ALA A 190      -7.409 -65.981  40.018  1.00  0.85           C  
ATOM   2896  C   ALA A 190      -6.428 -65.353  39.053  1.00  0.85           C  
ATOM   2897  O   ALA A 190      -5.469 -65.999  38.617  1.00  0.85           O  
ATOM   2898  CB  ALA A 190      -8.632 -66.389  39.229  1.00  0.85           C  
ATOM   2899  H   ALA A 190      -8.785 -64.872  41.211  1.00  0.85           H  
ATOM   2900  HA  ALA A 190      -6.945 -66.853  40.474  1.00  0.85           H  
ATOM   2901 1HB  ALA A 190      -8.339 -67.091  38.452  1.00  0.85           H  
ATOM   2902 2HB  ALA A 190      -9.367 -66.853  39.876  1.00  0.85           H  
ATOM   2903 3HB  ALA A 190      -9.077 -65.507  38.773  1.00  0.85           H  
ATOM   2904  N   TYR A 191      -6.656 -64.086  38.724  1.00  0.86           N  
ATOM   2905  CA  TYR A 191      -5.785 -63.385  37.810  1.00  0.86           C  
ATOM   2906  C   TYR A 191      -4.401 -63.179  38.377  1.00  0.86           C  
ATOM   2907  O   TYR A 191      -3.397 -63.378  37.690  1.00  0.86           O  
ATOM   2908  CB  TYR A 191      -6.441 -62.089  37.399  1.00  0.86           C  
ATOM   2909  CG  TYR A 191      -7.502 -62.347  36.450  1.00  0.86           C  
ATOM   2910  CD1 TYR A 191      -8.515 -61.460  36.275  1.00  0.86           C  
ATOM   2911  CD2 TYR A 191      -7.458 -63.525  35.732  1.00  0.86           C  
ATOM   2912  CE1 TYR A 191      -9.489 -61.740  35.375  1.00  0.86           C  
ATOM   2913  CE2 TYR A 191      -8.429 -63.815  34.842  1.00  0.86           C  
ATOM   2914  CZ  TYR A 191      -9.453 -62.931  34.657  1.00  0.86           C  
ATOM   2915  OH  TYR A 191     -10.445 -63.215  33.766  1.00  0.86           O  
ATOM   2916  H   TYR A 191      -7.481 -63.609  39.094  1.00  0.86           H  
ATOM   2917  HA  TYR A 191      -5.672 -63.996  36.919  1.00  0.86           H  
ATOM   2918 1HB  TYR A 191      -6.866 -61.587  38.271  1.00  0.86           H  
ATOM   2919 2HB  TYR A 191      -5.747 -61.441  36.947  1.00  0.86           H  
ATOM   2920  HD1 TYR A 191      -8.547 -60.535  36.846  1.00  0.86           H  
ATOM   2921  HD2 TYR A 191      -6.640 -64.228  35.883  1.00  0.86           H  
ATOM   2922  HE1 TYR A 191     -10.298 -61.025  35.232  1.00  0.86           H  
ATOM   2923  HE2 TYR A 191      -8.385 -64.739  34.284  1.00  0.86           H  
ATOM   2924  HH  TYR A 191     -10.275 -64.079  33.379  1.00  0.86           H  
ATOM   2925  N   SER A 192      -4.312 -62.845  39.646  1.00  0.89           N  
ATOM   2926  CA  SER A 192      -2.992 -62.660  40.199  1.00  0.89           C  
ATOM   2927  C   SER A 192      -2.216 -63.966  40.109  1.00  0.89           C  
ATOM   2928  O   SER A 192      -1.043 -63.986  39.715  1.00  0.89           O  
ATOM   2929  CB  SER A 192      -3.118 -62.189  41.612  1.00  0.89           C  
ATOM   2930  OG  SER A 192      -3.689 -60.937  41.626  1.00  0.89           O  
ATOM   2931  H   SER A 192      -5.152 -62.680  40.206  1.00  0.89           H  
ATOM   2932  HA  SER A 192      -2.471 -61.908  39.613  1.00  0.89           H  
ATOM   2933 1HB  SER A 192      -3.752 -62.880  42.147  1.00  0.89           H  
ATOM   2934 2HB  SER A 192      -2.141 -62.172  42.098  1.00  0.89           H  
ATOM   2935  HG  SER A 192      -4.585 -61.060  41.269  1.00  0.89           H  
ATOM   2936  N   LEU A 193      -2.898 -65.081  40.386  1.00  0.92           N  
ATOM   2937  CA  LEU A 193      -2.242 -66.378  40.324  1.00  0.92           C  
ATOM   2938  C   LEU A 193      -1.821 -66.707  38.884  1.00  0.92           C  
ATOM   2939  O   LEU A 193      -0.735 -67.246  38.652  1.00  0.92           O  
ATOM   2940  CB  LEU A 193      -3.189 -67.442  40.840  1.00  0.92           C  
ATOM   2941  CG  LEU A 193      -3.551 -67.311  42.302  1.00  0.92           C  
ATOM   2942  CD1 LEU A 193      -4.557 -68.325  42.587  1.00  0.92           C  
ATOM   2943  CD2 LEU A 193      -2.338 -67.434  43.174  1.00  0.92           C  
ATOM   2944  H   LEU A 193      -3.871 -65.011  40.694  1.00  0.92           H  
ATOM   2945  HA  LEU A 193      -1.356 -66.346  40.957  1.00  0.92           H  
ATOM   2946 1HB  LEU A 193      -4.110 -67.402  40.264  1.00  0.92           H  
ATOM   2947 2HB  LEU A 193      -2.732 -68.418  40.694  1.00  0.92           H  
ATOM   2948  HG  LEU A 193      -3.996 -66.340  42.477  1.00  0.92           H  
ATOM   2949 1HD1 LEU A 193      -4.878 -68.244  43.618  1.00  0.92           H  
ATOM   2950 2HD1 LEU A 193      -5.388 -68.162  41.920  1.00  0.92           H  
ATOM   2951 3HD1 LEU A 193      -4.136 -69.287  42.403  1.00  0.92           H  
ATOM   2952 1HD2 LEU A 193      -2.633 -67.332  44.217  1.00  0.92           H  
ATOM   2953 2HD2 LEU A 193      -1.875 -68.398  43.025  1.00  0.92           H  
ATOM   2954 3HD2 LEU A 193      -1.626 -66.642  42.921  1.00  0.92           H  
ATOM   2955  N   LEU A 194      -2.661 -66.335  37.907  1.00  0.96           N  
ATOM   2956  CA  LEU A 194      -2.398 -66.528  36.473  1.00  0.96           C  
ATOM   2957  C   LEU A 194      -1.065 -65.891  36.105  1.00  0.96           C  
ATOM   2958  O   LEU A 194      -0.257 -66.460  35.368  1.00  0.96           O  
ATOM   2959  CB  LEU A 194      -3.503 -65.839  35.645  1.00  0.96           C  
ATOM   2960  CG  LEU A 194      -3.463 -65.899  34.128  1.00  0.96           C  
ATOM   2961  CD1 LEU A 194      -3.622 -67.332  33.632  1.00  0.96           C  
ATOM   2962  CD2 LEU A 194      -4.575 -64.986  33.593  1.00  0.96           C  
ATOM   2963  H   LEU A 194      -3.553 -65.918  38.173  1.00  0.96           H  
ATOM   2964  HA  LEU A 194      -2.367 -67.594  36.256  1.00  0.96           H  
ATOM   2965 1HB  LEU A 194      -4.465 -66.211  35.976  1.00  0.96           H  
ATOM   2966 2HB  LEU A 194      -3.467 -64.796  35.863  1.00  0.96           H  
ATOM   2967  HG  LEU A 194      -2.500 -65.529  33.781  1.00  0.96           H  
ATOM   2968 1HD1 LEU A 194      -3.589 -67.331  32.549  1.00  0.96           H  
ATOM   2969 2HD1 LEU A 194      -2.816 -67.951  34.025  1.00  0.96           H  
ATOM   2970 3HD1 LEU A 194      -4.566 -67.729  33.955  1.00  0.96           H  
ATOM   2971 1HD2 LEU A 194      -4.558 -65.000  32.516  1.00  0.96           H  
ATOM   2972 2HD2 LEU A 194      -5.538 -65.344  33.944  1.00  0.96           H  
ATOM   2973 3HD2 LEU A 194      -4.416 -63.963  33.949  1.00  0.96           H  
ATOM   2974  N   ALA A 195      -0.855 -64.684  36.631  1.00  1.01           N  
ATOM   2975  CA  ALA A 195       0.330 -63.879  36.379  1.00  1.01           C  
ATOM   2976  C   ALA A 195       1.547 -64.239  37.236  1.00  1.01           C  
ATOM   2977  O   ALA A 195       2.596 -63.609  37.091  1.00  1.01           O  
ATOM   2978  CB  ALA A 195       0.009 -62.420  36.612  1.00  1.01           C  
ATOM   2979  H   ALA A 195      -1.592 -64.288  37.219  1.00  1.01           H  
ATOM   2980  HA  ALA A 195       0.595 -64.035  35.342  1.00  1.01           H  
ATOM   2981 1HB  ALA A 195       0.869 -61.797  36.382  1.00  1.01           H  
ATOM   2982 2HB  ALA A 195      -0.814 -62.147  35.976  1.00  1.01           H  
ATOM   2983 3HB  ALA A 195      -0.269 -62.300  37.648  1.00  1.01           H  
ATOM   2984  N   GLY A 196       1.424 -65.196  38.155  1.00  1.05           N  
ATOM   2985  CA  GLY A 196       2.547 -65.540  39.021  1.00  1.05           C  
ATOM   2986  C   GLY A 196       2.774 -64.566  40.192  1.00  1.05           C  
ATOM   2987  O   GLY A 196       3.883 -64.485  40.727  1.00  1.05           O  
ATOM   2988  H   GLY A 196       0.558 -65.725  38.249  1.00  1.05           H  
ATOM   2989 1HA  GLY A 196       2.380 -66.541  39.417  1.00  1.05           H  
ATOM   2990 2HA  GLY A 196       3.452 -65.594  38.420  1.00  1.05           H  
ATOM   2991  N   GLN A 197       1.743 -63.813  40.583  1.00  1.07           N  
ATOM   2992  CA  GLN A 197       1.868 -62.839  41.670  1.00  1.07           C  
ATOM   2993  C   GLN A 197       0.961 -63.222  42.837  1.00  1.07           C  
ATOM   2994  O   GLN A 197       0.001 -63.975  42.678  1.00  1.07           O  
ATOM   2995  CB  GLN A 197       1.568 -61.423  41.166  1.00  1.07           C  
ATOM   2996  CG  GLN A 197       2.589 -60.928  40.081  1.00  1.07           C  
ATOM   2997  CD  GLN A 197       2.376 -59.482  39.605  1.00  1.07           C  
ATOM   2998  OE1 GLN A 197       2.664 -59.144  38.458  1.00  1.07           O  
ATOM   2999  NE2 GLN A 197       1.870 -58.628  40.482  1.00  1.07           N  
ATOM   3000  H   GLN A 197       0.838 -63.919  40.124  1.00  1.07           H  
ATOM   3001  HA  GLN A 197       2.894 -62.850  42.034  1.00  1.07           H  
ATOM   3002 1HB  GLN A 197       0.583 -61.436  40.735  1.00  1.07           H  
ATOM   3003 2HB  GLN A 197       1.541 -60.732  41.989  1.00  1.07           H  
ATOM   3004 1HG  GLN A 197       3.592 -60.994  40.502  1.00  1.07           H  
ATOM   3005 2HG  GLN A 197       2.513 -61.582  39.207  1.00  1.07           H  
ATOM   3006 1HE2 GLN A 197       1.708 -57.673  40.221  1.00  1.07           H  
ATOM   3007 2HE2 GLN A 197       1.644 -58.937  41.407  1.00  1.07           H  
ATOM   3008  N   GLU A 198       1.273 -62.730  44.028  1.00  1.06           N  
ATOM   3009  CA  GLU A 198       0.474 -63.101  45.185  1.00  1.06           C  
ATOM   3010  C   GLU A 198      -0.979 -62.594  45.074  1.00  1.06           C  
ATOM   3011  O   GLU A 198      -1.207 -61.447  44.683  1.00  1.06           O  
ATOM   3012  CB  GLU A 198       1.176 -62.622  46.454  1.00  1.06           C  
ATOM   3013  CG  GLU A 198       2.453 -63.419  46.740  1.00  1.06           C  
ATOM   3014  CD  GLU A 198       3.152 -63.057  48.021  1.00  1.06           C  
ATOM   3015  OE1 GLU A 198       2.599 -62.320  48.797  1.00  1.06           O  
ATOM   3016  OE2 GLU A 198       4.253 -63.537  48.226  1.00  1.06           O  
ATOM   3017  H   GLU A 198       2.068 -62.117  44.132  1.00  1.06           H  
ATOM   3018  HA  GLU A 198       0.481 -64.187  45.208  1.00  1.06           H  
ATOM   3019 1HB  GLU A 198       1.479 -61.610  46.330  1.00  1.06           H  
ATOM   3020 2HB  GLU A 198       0.510 -62.669  47.313  1.00  1.06           H  
ATOM   3021 1HG  GLU A 198       2.198 -64.477  46.774  1.00  1.06           H  
ATOM   3022 2HG  GLU A 198       3.142 -63.270  45.907  1.00  1.06           H  
ATOM   3023  N   PRO A 199      -1.970 -63.416  45.493  1.00  1.03           N  
ATOM   3024  CA  PRO A 199      -3.412 -63.207  45.369  1.00  1.03           C  
ATOM   3025  C   PRO A 199      -3.986 -61.955  46.025  1.00  1.03           C  
ATOM   3026  O   PRO A 199      -4.988 -61.394  45.566  1.00  1.03           O  
ATOM   3027  CB  PRO A 199      -3.951 -64.469  46.052  1.00  1.03           C  
ATOM   3028  CG  PRO A 199      -2.849 -64.963  46.948  1.00  1.03           C  
ATOM   3029  CD  PRO A 199      -1.617 -64.668  46.219  1.00  1.03           C  
ATOM   3030  HA  PRO A 199      -3.678 -63.230  44.305  1.00  1.03           H  
ATOM   3031 1HB  PRO A 199      -4.881 -64.244  46.588  1.00  1.03           H  
ATOM   3032 2HB  PRO A 199      -4.169 -65.223  45.293  1.00  1.03           H  
ATOM   3033 1HG  PRO A 199      -2.844 -64.469  47.917  1.00  1.03           H  
ATOM   3034 2HG  PRO A 199      -2.978 -66.032  47.157  1.00  1.03           H  
ATOM   3035 1HD  PRO A 199      -0.831 -64.529  46.967  1.00  1.03           H  
ATOM   3036 2HD  PRO A 199      -1.392 -65.484  45.511  1.00  1.03           H  
ATOM   3037  N   VAL A 200      -3.307 -61.459  47.043  1.00  0.98           N  
ATOM   3038  CA  VAL A 200      -3.791 -60.278  47.730  1.00  0.98           C  
ATOM   3039  C   VAL A 200      -3.695 -59.046  46.873  1.00  0.98           C  
ATOM   3040  O   VAL A 200      -4.487 -58.112  47.023  1.00  0.98           O  
ATOM   3041  CB  VAL A 200      -3.034 -60.048  49.019  1.00  0.98           C  
ATOM   3042  CG1 VAL A 200      -1.619 -59.484  48.775  1.00  0.98           C  
ATOM   3043  CG2 VAL A 200      -3.859 -59.105  49.868  1.00  0.98           C  
ATOM   3044  H   VAL A 200      -2.470 -61.918  47.372  1.00  0.98           H  
ATOM   3045  HA  VAL A 200      -4.840 -60.437  47.979  1.00  0.98           H  
ATOM   3046  HB  VAL A 200      -2.912 -60.996  49.499  1.00  0.98           H  
ATOM   3047 1HG1 VAL A 200      -1.108 -59.357  49.728  1.00  0.98           H  
ATOM   3048 2HG1 VAL A 200      -1.051 -60.180  48.154  1.00  0.98           H  
ATOM   3049 3HG1 VAL A 200      -1.674 -58.518  48.285  1.00  0.98           H  
ATOM   3050 1HG2 VAL A 200      -3.372 -58.912  50.824  1.00  0.98           H  
ATOM   3051 2HG2 VAL A 200      -3.962 -58.194  49.318  1.00  0.98           H  
ATOM   3052 3HG2 VAL A 200      -4.844 -59.503  50.055  1.00  0.98           H  
ATOM   3053  N   TYR A 201      -2.718 -59.030  45.969  1.00  0.93           N  
ATOM   3054  CA  TYR A 201      -2.499 -57.856  45.170  1.00  0.93           C  
ATOM   3055  C   TYR A 201      -3.629 -57.762  44.183  1.00  0.93           C  
ATOM   3056  O   TYR A 201      -4.028 -56.674  43.779  1.00  0.93           O  
ATOM   3057  CB  TYR A 201      -1.121 -57.928  44.534  1.00  0.93           C  
ATOM   3058  CG  TYR A 201      -0.053 -57.796  45.600  1.00  0.93           C  
ATOM   3059  CD1 TYR A 201       0.707 -58.877  45.933  1.00  0.93           C  
ATOM   3060  CD2 TYR A 201       0.142 -56.602  46.257  1.00  0.93           C  
ATOM   3061  CE1 TYR A 201       1.686 -58.776  46.905  1.00  0.93           C  
ATOM   3062  CE2 TYR A 201       1.115 -56.502  47.224  1.00  0.93           C  
ATOM   3063  CZ  TYR A 201       1.889 -57.582  47.540  1.00  0.93           C  
ATOM   3064  OH  TYR A 201       2.878 -57.481  48.493  1.00  0.93           O  
ATOM   3065  H   TYR A 201      -2.132 -59.852  45.817  1.00  0.93           H  
ATOM   3066  HA  TYR A 201      -2.533 -56.978  45.812  1.00  0.93           H  
ATOM   3067 1HB  TYR A 201      -0.989 -58.880  44.018  1.00  0.93           H  
ATOM   3068 2HB  TYR A 201      -0.996 -57.121  43.809  1.00  0.93           H  
ATOM   3069  HD1 TYR A 201       0.542 -59.813  45.420  1.00  0.93           H  
ATOM   3070  HD2 TYR A 201      -0.470 -55.731  46.004  1.00  0.93           H  
ATOM   3071  HE1 TYR A 201       2.300 -59.641  47.160  1.00  0.93           H  
ATOM   3072  HE2 TYR A 201       1.274 -55.557  47.732  1.00  0.93           H  
ATOM   3073  HH  TYR A 201       2.823 -56.623  48.925  1.00  0.93           H  
ATOM   3074  N   GLY A 202      -4.205 -58.901  43.836  1.00  0.87           N  
ATOM   3075  CA  GLY A 202      -5.343 -58.927  42.946  1.00  0.87           C  
ATOM   3076  C   GLY A 202      -6.485 -58.162  43.577  1.00  0.87           C  
ATOM   3077  O   GLY A 202      -7.084 -57.258  42.978  1.00  0.87           O  
ATOM   3078  H   GLY A 202      -3.844 -59.774  44.202  1.00  0.87           H  
ATOM   3079 1HA  GLY A 202      -5.065 -58.495  41.999  1.00  0.87           H  
ATOM   3080 2HA  GLY A 202      -5.650 -59.956  42.772  1.00  0.87           H  
ATOM   3081  N   LEU A 203      -6.784 -58.527  44.818  1.00  0.83           N  
ATOM   3082  CA  LEU A 203      -7.890 -57.905  45.524  1.00  0.83           C  
ATOM   3083  C   LEU A 203      -7.645 -56.401  45.716  1.00  0.83           C  
ATOM   3084  O   LEU A 203      -8.548 -55.576  45.518  1.00  0.83           O  
ATOM   3085  CB  LEU A 203      -8.024 -58.573  46.885  1.00  0.83           C  
ATOM   3086  CG  LEU A 203      -8.443 -60.043  46.872  1.00  0.83           C  
ATOM   3087  CD1 LEU A 203      -8.368 -60.644  48.292  1.00  0.83           C  
ATOM   3088  CD2 LEU A 203      -9.812 -60.133  46.335  1.00  0.83           C  
ATOM   3089  H   LEU A 203      -6.237 -59.279  45.249  1.00  0.83           H  
ATOM   3090  HA  LEU A 203      -8.802 -58.047  44.944  1.00  0.83           H  
ATOM   3091 1HB  LEU A 203      -7.070 -58.491  47.411  1.00  0.83           H  
ATOM   3092 2HB  LEU A 203      -8.786 -58.026  47.429  1.00  0.83           H  
ATOM   3093  HG  LEU A 203      -7.754 -60.606  46.234  1.00  0.83           H  
ATOM   3094 1HD1 LEU A 203      -8.657 -61.691  48.260  1.00  0.83           H  
ATOM   3095 2HD1 LEU A 203      -7.347 -60.560  48.664  1.00  0.83           H  
ATOM   3096 3HD1 LEU A 203      -9.043 -60.107  48.953  1.00  0.83           H  
ATOM   3097 1HD2 LEU A 203     -10.109 -61.169  46.304  1.00  0.83           H  
ATOM   3098 2HD2 LEU A 203     -10.493 -59.574  46.975  1.00  0.83           H  
ATOM   3099 3HD2 LEU A 203      -9.834 -59.721  45.328  1.00  0.83           H  
ATOM   3100  N   TYR A 204      -6.396 -56.043  46.042  1.00  0.79           N  
ATOM   3101  CA  TYR A 204      -6.048 -54.640  46.235  1.00  0.79           C  
ATOM   3102  C   TYR A 204      -6.165 -53.855  44.930  1.00  0.79           C  
ATOM   3103  O   TYR A 204      -6.682 -52.732  44.905  1.00  0.79           O  
ATOM   3104  CB  TYR A 204      -4.604 -54.490  46.717  1.00  0.79           C  
ATOM   3105  CG  TYR A 204      -4.277 -54.961  48.097  1.00  0.79           C  
ATOM   3106  CD1 TYR A 204      -2.954 -55.223  48.415  1.00  0.79           C  
ATOM   3107  CD2 TYR A 204      -5.249 -55.154  49.027  1.00  0.79           C  
ATOM   3108  CE1 TYR A 204      -2.629 -55.669  49.659  1.00  0.79           C  
ATOM   3109  CE2 TYR A 204      -4.917 -55.592  50.282  1.00  0.79           C  
ATOM   3110  CZ  TYR A 204      -3.627 -55.854  50.600  1.00  0.79           C  
ATOM   3111  OH  TYR A 204      -3.350 -56.345  51.844  1.00  0.79           O  
ATOM   3112  H   TYR A 204      -5.690 -56.763  46.196  1.00  0.79           H  
ATOM   3113  HA  TYR A 204      -6.728 -54.205  46.960  1.00  0.79           H  
ATOM   3114 1HB  TYR A 204      -3.973 -55.048  46.040  1.00  0.79           H  
ATOM   3115 2HB  TYR A 204      -4.316 -53.446  46.646  1.00  0.79           H  
ATOM   3116  HD1 TYR A 204      -2.176 -55.081  47.664  1.00  0.79           H  
ATOM   3117  HD2 TYR A 204      -6.284 -54.964  48.771  1.00  0.79           H  
ATOM   3118  HE1 TYR A 204      -1.607 -55.885  49.889  1.00  0.79           H  
ATOM   3119  HE2 TYR A 204      -5.686 -55.744  51.029  1.00  0.79           H  
ATOM   3120  HH  TYR A 204      -2.677 -55.812  52.293  1.00  0.79           H  
ATOM   3121  N   THR A 205      -5.744 -54.475  43.828  1.00  0.77           N  
ATOM   3122  CA  THR A 205      -5.739 -53.825  42.534  1.00  0.77           C  
ATOM   3123  C   THR A 205      -7.106 -53.356  42.131  1.00  0.77           C  
ATOM   3124  O   THR A 205      -7.303 -52.186  41.774  1.00  0.77           O  
ATOM   3125  CB  THR A 205      -5.332 -54.791  41.412  1.00  0.77           C  
ATOM   3126  OG1 THR A 205      -4.006 -55.324  41.600  1.00  0.77           O  
ATOM   3127  CG2 THR A 205      -5.373 -54.022  40.191  1.00  0.77           C  
ATOM   3128  H   THR A 205      -5.348 -55.409  43.899  1.00  0.77           H  
ATOM   3129  HA  THR A 205      -5.080 -52.963  42.569  1.00  0.77           H  
ATOM   3130  HB  THR A 205      -6.037 -55.608  41.357  1.00  0.77           H  
ATOM   3131  HG1 THR A 205      -3.942 -55.685  42.508  1.00  0.77           H  
ATOM   3132 1HG2 THR A 205      -5.126 -54.628  39.355  1.00  0.77           H  
ATOM   3133 2HG2 THR A 205      -6.368 -53.639  40.070  1.00  0.77           H  
ATOM   3134 3HG2 THR A 205      -4.673 -53.200  40.266  1.00  0.77           H  
ATOM   3135  N   SER A 206      -8.057 -54.282  42.193  1.00  0.75           N  
ATOM   3136  CA  SER A 206      -9.411 -54.002  41.780  1.00  0.75           C  
ATOM   3137  C   SER A 206     -10.023 -52.918  42.689  1.00  0.75           C  
ATOM   3138  O   SER A 206     -10.748 -52.038  42.208  1.00  0.75           O  
ATOM   3139  CB  SER A 206     -10.193 -55.308  41.731  1.00  0.75           C  
ATOM   3140  OG  SER A 206      -9.708 -56.190  40.685  1.00  0.75           O  
ATOM   3141  H   SER A 206      -7.808 -55.222  42.520  1.00  0.75           H  
ATOM   3142  HA  SER A 206      -9.380 -53.604  40.767  1.00  0.75           H  
ATOM   3143 1HB  SER A 206     -10.068 -55.814  42.678  1.00  0.75           H  
ATOM   3144 2HB  SER A 206     -11.250 -55.113  41.598  1.00  0.75           H  
ATOM   3145  HG  SER A 206      -9.921 -57.106  40.987  1.00  0.75           H  
ATOM   3146  N   PHE A 207      -9.704 -52.952  43.994  1.00  0.73           N  
ATOM   3147  CA  PHE A 207     -10.201 -51.947  44.938  1.00  0.73           C  
ATOM   3148  C   PHE A 207      -9.800 -50.533  44.543  1.00  0.73           C  
ATOM   3149  O   PHE A 207     -10.653 -49.648  44.373  1.00  0.73           O  
ATOM   3150  CB  PHE A 207      -9.632 -52.244  46.340  1.00  0.73           C  
ATOM   3151  CG  PHE A 207      -9.928 -51.237  47.384  1.00  0.73           C  
ATOM   3152  CD1 PHE A 207     -11.119 -51.230  47.995  1.00  0.73           C  
ATOM   3153  CD2 PHE A 207      -8.982 -50.301  47.756  1.00  0.73           C  
ATOM   3154  CE1 PHE A 207     -11.416 -50.306  48.973  1.00  0.73           C  
ATOM   3155  CE2 PHE A 207      -9.248 -49.379  48.732  1.00  0.73           C  
ATOM   3156  CZ  PHE A 207     -10.477 -49.380  49.346  1.00  0.73           C  
ATOM   3157  H   PHE A 207      -9.119 -53.710  44.358  1.00  0.73           H  
ATOM   3158  HA  PHE A 207     -11.288 -51.996  44.963  1.00  0.73           H  
ATOM   3159 1HB  PHE A 207     -10.002 -53.208  46.684  1.00  0.73           H  
ATOM   3160 2HB  PHE A 207      -8.568 -52.331  46.280  1.00  0.73           H  
ATOM   3161  HD1 PHE A 207     -11.838 -51.974  47.695  1.00  0.73           H  
ATOM   3162  HD2 PHE A 207      -8.013 -50.309  47.265  1.00  0.73           H  
ATOM   3163  HE1 PHE A 207     -12.396 -50.319  49.452  1.00  0.73           H  
ATOM   3164  HE2 PHE A 207      -8.491 -48.651  49.016  1.00  0.73           H  
ATOM   3165  HZ  PHE A 207     -10.706 -48.652  50.122  1.00  0.73           H  
ATOM   3166  N   PHE A 208      -8.502 -50.319  44.362  1.00  0.72           N  
ATOM   3167  CA  PHE A 208      -8.039 -48.967  44.093  1.00  0.72           C  
ATOM   3168  C   PHE A 208      -8.502 -48.482  42.727  1.00  0.72           C  
ATOM   3169  O   PHE A 208      -8.904 -47.324  42.564  1.00  0.72           O  
ATOM   3170  CB  PHE A 208      -6.513 -48.914  44.169  1.00  0.72           C  
ATOM   3171  CG  PHE A 208      -5.961 -49.040  45.561  1.00  0.72           C  
ATOM   3172  CD1 PHE A 208      -5.180 -50.136  45.920  1.00  0.72           C  
ATOM   3173  CD2 PHE A 208      -6.227 -48.075  46.517  1.00  0.72           C  
ATOM   3174  CE1 PHE A 208      -4.689 -50.259  47.205  1.00  0.72           C  
ATOM   3175  CE2 PHE A 208      -5.732 -48.197  47.799  1.00  0.72           C  
ATOM   3176  CZ  PHE A 208      -4.967 -49.288  48.143  1.00  0.72           C  
ATOM   3177  H   PHE A 208      -7.842 -51.095  44.460  1.00  0.72           H  
ATOM   3178  HA  PHE A 208      -8.454 -48.306  44.853  1.00  0.72           H  
ATOM   3179 1HB  PHE A 208      -6.101 -49.729  43.568  1.00  0.72           H  
ATOM   3180 2HB  PHE A 208      -6.158 -47.984  43.740  1.00  0.72           H  
ATOM   3181  HD1 PHE A 208      -4.959 -50.904  45.175  1.00  0.72           H  
ATOM   3182  HD2 PHE A 208      -6.837 -47.213  46.246  1.00  0.72           H  
ATOM   3183  HE1 PHE A 208      -4.080 -51.121  47.477  1.00  0.72           H  
ATOM   3184  HE2 PHE A 208      -5.947 -47.429  48.541  1.00  0.72           H  
ATOM   3185  HZ  PHE A 208      -4.576 -49.380  49.156  1.00  0.72           H  
ATOM   3186  N   ALA A 209      -8.472 -49.375  41.739  1.00  0.72           N  
ATOM   3187  CA  ALA A 209      -8.871 -49.022  40.388  1.00  0.72           C  
ATOM   3188  C   ALA A 209     -10.330 -48.601  40.310  1.00  0.72           C  
ATOM   3189  O   ALA A 209     -10.672 -47.639  39.615  1.00  0.72           O  
ATOM   3190  CB  ALA A 209      -8.631 -50.198  39.494  1.00  0.72           C  
ATOM   3191  H   ALA A 209      -8.142 -50.327  41.910  1.00  0.72           H  
ATOM   3192  HA  ALA A 209      -8.257 -48.185  40.056  1.00  0.72           H  
ATOM   3193 1HB  ALA A 209      -8.896 -49.940  38.472  1.00  0.72           H  
ATOM   3194 2HB  ALA A 209      -7.573 -50.455  39.550  1.00  0.72           H  
ATOM   3195 3HB  ALA A 209      -9.236 -51.041  39.828  1.00  0.72           H  
ATOM   3196  N   SER A 210     -11.192 -49.292  41.062  1.00  0.72           N  
ATOM   3197  CA  SER A 210     -12.616 -48.997  41.063  1.00  0.72           C  
ATOM   3198  C   SER A 210     -12.879 -47.590  41.594  1.00  0.72           C  
ATOM   3199  O   SER A 210     -13.703 -46.846  41.044  1.00  0.72           O  
ATOM   3200  CB  SER A 210     -13.333 -50.007  41.930  1.00  0.72           C  
ATOM   3201  OG  SER A 210     -13.243 -51.303  41.410  1.00  0.72           O  
ATOM   3202  H   SER A 210     -10.868 -50.086  41.618  1.00  0.72           H  
ATOM   3203  HA  SER A 210     -12.986 -49.065  40.041  1.00  0.72           H  
ATOM   3204 1HB  SER A 210     -12.890 -49.993  42.919  1.00  0.72           H  
ATOM   3205 2HB  SER A 210     -14.375 -49.725  42.031  1.00  0.72           H  
ATOM   3206  HG  SER A 210     -12.291 -51.545  41.464  1.00  0.72           H  
ATOM   3207  N   ILE A 211     -12.151 -47.213  42.650  1.00  0.72           N  
ATOM   3208  CA  ILE A 211     -12.302 -45.897  43.263  1.00  0.72           C  
ATOM   3209  C   ILE A 211     -11.875 -44.781  42.320  1.00  0.72           C  
ATOM   3210  O   ILE A 211     -12.584 -43.779  42.152  1.00  0.72           O  
ATOM   3211  CB  ILE A 211     -11.471 -45.810  44.544  1.00  0.72           C  
ATOM   3212  CG1 ILE A 211     -12.057 -46.756  45.577  1.00  0.72           C  
ATOM   3213  CG2 ILE A 211     -11.443 -44.364  45.049  1.00  0.72           C  
ATOM   3214  CD1 ILE A 211     -11.178 -46.988  46.760  1.00  0.72           C  
ATOM   3215  H   ILE A 211     -11.498 -47.886  43.062  1.00  0.72           H  
ATOM   3216  HA  ILE A 211     -13.353 -45.756  43.515  1.00  0.72           H  
ATOM   3217  HB  ILE A 211     -10.453 -46.147  44.338  1.00  0.72           H  
ATOM   3218 1HG1 ILE A 211     -13.009 -46.356  45.923  1.00  0.72           H  
ATOM   3219 2HG1 ILE A 211     -12.237 -47.715  45.099  1.00  0.72           H  
ATOM   3220 1HG2 ILE A 211     -10.846 -44.313  45.956  1.00  0.72           H  
ATOM   3221 2HG2 ILE A 211     -11.001 -43.718  44.289  1.00  0.72           H  
ATOM   3222 3HG2 ILE A 211     -12.459 -44.031  45.261  1.00  0.72           H  
ATOM   3223 1HD1 ILE A 211     -11.674 -47.676  47.431  1.00  0.72           H  
ATOM   3224 2HD1 ILE A 211     -10.232 -47.419  46.428  1.00  0.72           H  
ATOM   3225 3HD1 ILE A 211     -10.992 -46.049  47.271  1.00  0.72           H  
ATOM   3226  N   ILE A 212     -10.722 -44.958  41.688  1.00  0.72           N  
ATOM   3227  CA  ILE A 212     -10.237 -43.933  40.786  1.00  0.72           C  
ATOM   3228  C   ILE A 212     -11.137 -43.791  39.570  1.00  0.72           C  
ATOM   3229  O   ILE A 212     -11.419 -42.675  39.123  1.00  0.72           O  
ATOM   3230  CB  ILE A 212      -8.808 -44.219  40.345  1.00  0.72           C  
ATOM   3231  CG1 ILE A 212      -7.871 -44.170  41.544  1.00  0.72           C  
ATOM   3232  CG2 ILE A 212      -8.412 -43.217  39.314  1.00  0.72           C  
ATOM   3233  CD1 ILE A 212      -7.864 -42.838  42.254  1.00  0.72           C  
ATOM   3234  H   ILE A 212     -10.172 -45.805  41.857  1.00  0.72           H  
ATOM   3235  HA  ILE A 212     -10.241 -42.984  41.316  1.00  0.72           H  
ATOM   3236  HB  ILE A 212      -8.750 -45.228  39.928  1.00  0.72           H  
ATOM   3237 1HG1 ILE A 212      -8.166 -44.938  42.255  1.00  0.72           H  
ATOM   3238 2HG1 ILE A 212      -6.867 -44.391  41.197  1.00  0.72           H  
ATOM   3239 1HG2 ILE A 212      -7.397 -43.405  38.995  1.00  0.72           H  
ATOM   3240 2HG2 ILE A 212      -9.080 -43.275  38.458  1.00  0.72           H  
ATOM   3241 3HG2 ILE A 212      -8.485 -42.242  39.763  1.00  0.72           H  
ATOM   3242 1HD1 ILE A 212      -7.169 -42.880  43.093  1.00  0.72           H  
ATOM   3243 2HD1 ILE A 212      -7.553 -42.058  41.564  1.00  0.72           H  
ATOM   3244 3HD1 ILE A 212      -8.864 -42.620  42.622  1.00  0.72           H  
ATOM   3245  N   TYR A 213     -11.593 -44.912  39.026  1.00  0.73           N  
ATOM   3246  CA  TYR A 213     -12.465 -44.878  37.872  1.00  0.73           C  
ATOM   3247  C   TYR A 213     -13.729 -44.110  38.218  1.00  0.73           C  
ATOM   3248  O   TYR A 213     -14.174 -43.259  37.454  1.00  0.73           O  
ATOM   3249  CB  TYR A 213     -12.753 -46.263  37.362  1.00  0.73           C  
ATOM   3250  CG  TYR A 213     -13.486 -46.251  36.089  1.00  0.73           C  
ATOM   3251  CD1 TYR A 213     -12.786 -45.936  34.928  1.00  0.73           C  
ATOM   3252  CD2 TYR A 213     -14.824 -46.557  36.040  1.00  0.73           C  
ATOM   3253  CE1 TYR A 213     -13.434 -45.920  33.725  1.00  0.73           C  
ATOM   3254  CE2 TYR A 213     -15.471 -46.544  34.835  1.00  0.73           C  
ATOM   3255  CZ  TYR A 213     -14.781 -46.224  33.685  1.00  0.73           C  
ATOM   3256  OH  TYR A 213     -15.436 -46.214  32.501  1.00  0.73           O  
ATOM   3257  H   TYR A 213     -11.322 -45.822  39.406  1.00  0.73           H  
ATOM   3258  HA  TYR A 213     -11.962 -44.332  37.076  1.00  0.73           H  
ATOM   3259 1HB  TYR A 213     -11.838 -46.781  37.225  1.00  0.73           H  
ATOM   3260 2HB  TYR A 213     -13.338 -46.812  38.100  1.00  0.73           H  
ATOM   3261  HD1 TYR A 213     -11.723 -45.700  34.977  1.00  0.73           H  
ATOM   3262  HD2 TYR A 213     -15.365 -46.808  36.954  1.00  0.73           H  
ATOM   3263  HE1 TYR A 213     -12.896 -45.669  32.807  1.00  0.73           H  
ATOM   3264  HE2 TYR A 213     -16.533 -46.781  34.784  1.00  0.73           H  
ATOM   3265  HH  TYR A 213     -14.927 -45.714  31.841  1.00  0.73           H  
ATOM   3266  N   PHE A 214     -14.309 -44.370  39.382  1.00  0.73           N  
ATOM   3267  CA  PHE A 214     -15.460 -43.579  39.790  1.00  0.73           C  
ATOM   3268  C   PHE A 214     -15.209 -42.087  39.675  1.00  0.73           C  
ATOM   3269  O   PHE A 214     -15.989 -41.359  39.058  1.00  0.73           O  
ATOM   3270  CB  PHE A 214     -15.848 -43.906  41.228  1.00  0.73           C  
ATOM   3271  CG  PHE A 214     -16.664 -42.805  41.934  1.00  0.73           C  
ATOM   3272  CD1 PHE A 214     -17.932 -42.517  41.614  1.00  0.73           C  
ATOM   3273  CD2 PHE A 214     -16.096 -42.098  42.984  1.00  0.73           C  
ATOM   3274  CE1 PHE A 214     -18.663 -41.549  42.282  1.00  0.73           C  
ATOM   3275  CE2 PHE A 214     -16.806 -41.131  43.671  1.00  0.73           C  
ATOM   3276  CZ  PHE A 214     -18.101 -40.858  43.315  1.00  0.73           C  
ATOM   3277  H   PHE A 214     -13.956 -45.108  40.003  1.00  0.73           H  
ATOM   3278  HA  PHE A 214     -16.292 -43.837  39.129  1.00  0.73           H  
ATOM   3279 1HB  PHE A 214     -16.444 -44.821  41.236  1.00  0.73           H  
ATOM   3280 2HB  PHE A 214     -14.962 -44.108  41.815  1.00  0.73           H  
ATOM   3281  HD1 PHE A 214     -18.357 -43.051  40.824  1.00  0.73           H  
ATOM   3282  HD2 PHE A 214     -15.073 -42.327  43.270  1.00  0.73           H  
ATOM   3283  HE1 PHE A 214     -19.691 -41.343  41.984  1.00  0.73           H  
ATOM   3284  HE2 PHE A 214     -16.338 -40.592  44.491  1.00  0.73           H  
ATOM   3285  HZ  PHE A 214     -18.672 -40.096  43.847  1.00  0.73           H  
ATOM   3286  N   LEU A 215     -14.099 -41.632  40.243  1.00  0.74           N  
ATOM   3287  CA  LEU A 215     -13.807 -40.207  40.233  1.00  0.74           C  
ATOM   3288  C   LEU A 215     -13.523 -39.602  38.840  1.00  0.74           C  
ATOM   3289  O   LEU A 215     -13.949 -38.471  38.539  1.00  0.74           O  
ATOM   3290  CB  LEU A 215     -12.573 -39.996  41.111  1.00  0.74           C  
ATOM   3291  CG  LEU A 215     -12.779 -40.268  42.572  1.00  0.74           C  
ATOM   3292  CD1 LEU A 215     -11.443 -40.213  43.288  1.00  0.74           C  
ATOM   3293  CD2 LEU A 215     -13.763 -39.257  43.122  1.00  0.74           C  
ATOM   3294  H   LEU A 215     -13.475 -42.286  40.721  1.00  0.74           H  
ATOM   3295  HA  LEU A 215     -14.654 -39.700  40.678  1.00  0.74           H  
ATOM   3296 1HB  LEU A 215     -11.785 -40.662  40.764  1.00  0.74           H  
ATOM   3297 2HB  LEU A 215     -12.239 -38.967  41.001  1.00  0.74           H  
ATOM   3298  HG  LEU A 215     -13.174 -41.269  42.699  1.00  0.74           H  
ATOM   3299 1HD1 LEU A 215     -11.590 -40.426  44.346  1.00  0.74           H  
ATOM   3300 2HD1 LEU A 215     -10.777 -40.960  42.856  1.00  0.74           H  
ATOM   3301 3HD1 LEU A 215     -11.008 -39.223  43.171  1.00  0.74           H  
ATOM   3302 1HD2 LEU A 215     -13.931 -39.450  44.180  1.00  0.74           H  
ATOM   3303 2HD2 LEU A 215     -13.361 -38.253  42.993  1.00  0.74           H  
ATOM   3304 3HD2 LEU A 215     -14.702 -39.345  42.581  1.00  0.74           H  
ATOM   3305  N   LEU A 216     -12.763 -40.343  38.016  1.00  0.74           N  
ATOM   3306  CA  LEU A 216     -12.286 -39.844  36.722  1.00  0.74           C  
ATOM   3307  C   LEU A 216     -13.037 -40.301  35.441  1.00  0.74           C  
ATOM   3308  O   LEU A 216     -12.884 -39.693  34.382  1.00  0.74           O  
ATOM   3309  CB  LEU A 216     -10.818 -40.227  36.553  1.00  0.74           C  
ATOM   3310  CG  LEU A 216      -9.769 -39.359  37.231  1.00  0.74           C  
ATOM   3311  CD1 LEU A 216      -9.915 -39.431  38.732  1.00  0.74           C  
ATOM   3312  CD2 LEU A 216      -8.462 -39.865  36.846  1.00  0.74           C  
ATOM   3313  H   LEU A 216     -12.464 -41.268  38.331  1.00  0.74           H  
ATOM   3314  HA  LEU A 216     -12.333 -38.759  36.762  1.00  0.74           H  
ATOM   3315 1HB  LEU A 216     -10.682 -41.256  36.895  1.00  0.74           H  
ATOM   3316 2HB  LEU A 216     -10.607 -40.179  35.498  1.00  0.74           H  
ATOM   3317  HG  LEU A 216      -9.880 -38.319  36.916  1.00  0.74           H  
ATOM   3318 1HD1 LEU A 216      -9.147 -38.823  39.204  1.00  0.74           H  
ATOM   3319 2HD1 LEU A 216     -10.871 -39.060  39.004  1.00  0.74           H  
ATOM   3320 3HD1 LEU A 216      -9.815 -40.461  39.059  1.00  0.74           H  
ATOM   3321 1HD2 LEU A 216      -7.684 -39.273  37.319  1.00  0.74           H  
ATOM   3322 2HD2 LEU A 216      -8.413 -40.891  37.179  1.00  0.74           H  
ATOM   3323 3HD2 LEU A 216      -8.344 -39.824  35.778  1.00  0.74           H  
ATOM   3324  N   GLY A 217     -13.782 -41.402  35.476  1.00  0.74           N  
ATOM   3325  CA  GLY A 217     -14.406 -41.892  34.238  1.00  0.74           C  
ATOM   3326  C   GLY A 217     -15.658 -41.097  33.909  1.00  0.74           C  
ATOM   3327  O   GLY A 217     -16.085 -40.266  34.710  1.00  0.74           O  
ATOM   3328  H   GLY A 217     -13.910 -41.925  36.331  1.00  0.74           H  
ATOM   3329 1HA  GLY A 217     -13.705 -41.828  33.407  1.00  0.74           H  
ATOM   3330 2HA  GLY A 217     -14.659 -42.946  34.360  1.00  0.74           H  
ATOM   3331  N   THR A 218     -16.261 -41.365  32.738  1.00  0.74           N  
ATOM   3332  CA  THR A 218     -17.478 -40.668  32.309  1.00  0.74           C  
ATOM   3333  C   THR A 218     -18.602 -41.655  32.044  1.00  0.74           C  
ATOM   3334  O   THR A 218     -19.784 -41.305  32.066  1.00  0.74           O  
ATOM   3335  CB  THR A 218     -17.268 -39.915  30.963  1.00  0.74           C  
ATOM   3336  OG1 THR A 218     -17.020 -40.851  29.912  1.00  0.74           O  
ATOM   3337  CG2 THR A 218     -16.113 -38.999  31.042  1.00  0.74           C  
ATOM   3338  H   THR A 218     -15.861 -42.060  32.116  1.00  0.74           H  
ATOM   3339  HA  THR A 218     -17.793 -39.975  33.089  1.00  0.74           H  
ATOM   3340  HB  THR A 218     -18.164 -39.344  30.725  1.00  0.74           H  
ATOM   3341  HG1 THR A 218     -16.415 -41.557  30.222  1.00  0.74           H  
ATOM   3342 1HG2 THR A 218     -15.986 -38.488  30.089  1.00  0.74           H  
ATOM   3343 2HG2 THR A 218     -16.294 -38.278  31.812  1.00  0.74           H  
ATOM   3344 3HG2 THR A 218     -15.222 -39.580  31.268  1.00  0.74           H  
ATOM   3345  N   SER A 219     -18.233 -42.903  31.784  1.00  0.74           N  
ATOM   3346  CA  SER A 219     -19.238 -43.872  31.403  1.00  0.74           C  
ATOM   3347  C   SER A 219     -19.857 -44.563  32.612  1.00  0.74           C  
ATOM   3348  O   SER A 219     -19.241 -45.397  33.285  1.00  0.74           O  
ATOM   3349  CB  SER A 219     -18.635 -44.845  30.443  1.00  0.74           C  
ATOM   3350  OG  SER A 219     -19.555 -45.816  30.039  1.00  0.74           O  
ATOM   3351  H   SER A 219     -17.242 -43.141  31.754  1.00  0.74           H  
ATOM   3352  HA  SER A 219     -20.026 -43.331  30.892  1.00  0.74           H  
ATOM   3353 1HB  SER A 219     -18.259 -44.306  29.573  1.00  0.74           H  
ATOM   3354 2HB  SER A 219     -17.776 -45.329  30.911  1.00  0.74           H  
ATOM   3355  HG  SER A 219     -19.104 -46.308  29.342  1.00  0.74           H  
ATOM   3356  N   ARG A 220     -21.104 -44.207  32.868  1.00  0.75           N  
ATOM   3357  CA  ARG A 220     -21.819 -44.616  34.064  1.00  0.75           C  
ATOM   3358  C   ARG A 220     -22.025 -46.125  34.194  1.00  0.75           C  
ATOM   3359  O   ARG A 220     -22.070 -46.641  35.309  1.00  0.75           O  
ATOM   3360  CB  ARG A 220     -23.161 -43.920  34.135  1.00  0.75           C  
ATOM   3361  CG  ARG A 220     -23.051 -42.389  34.263  1.00  0.75           C  
ATOM   3362  CD  ARG A 220     -24.296 -41.749  34.699  1.00  0.75           C  
ATOM   3363  NE  ARG A 220     -25.441 -42.053  33.879  1.00  0.75           N  
ATOM   3364  CZ  ARG A 220     -25.826 -41.372  32.774  1.00  0.75           C  
ATOM   3365  NH1 ARG A 220     -25.118 -40.343  32.352  1.00  0.75           N  
ATOM   3366  NH2 ARG A 220     -26.929 -41.731  32.126  1.00  0.75           N  
ATOM   3367  H   ARG A 220     -21.549 -43.553  32.239  1.00  0.75           H  
ATOM   3368  HA  ARG A 220     -21.237 -44.296  34.920  1.00  0.75           H  
ATOM   3369 1HB  ARG A 220     -23.747 -44.155  33.245  1.00  0.75           H  
ATOM   3370 2HB  ARG A 220     -23.708 -44.288  34.995  1.00  0.75           H  
ATOM   3371 1HG  ARG A 220     -22.292 -42.129  34.977  1.00  0.75           H  
ATOM   3372 2HG  ARG A 220     -22.778 -41.973  33.290  1.00  0.75           H  
ATOM   3373 1HD  ARG A 220     -24.517 -42.036  35.718  1.00  0.75           H  
ATOM   3374 2HD  ARG A 220     -24.140 -40.680  34.662  1.00  0.75           H  
ATOM   3375  HE  ARG A 220     -26.020 -42.835  34.218  1.00  0.75           H  
ATOM   3376 1HH1 ARG A 220     -24.275 -40.076  32.843  1.00  0.75           H  
ATOM   3377 2HH1 ARG A 220     -25.418 -39.816  31.547  1.00  0.75           H  
ATOM   3378 1HH2 ARG A 220     -27.472 -42.516  32.455  1.00  0.75           H  
ATOM   3379 2HH2 ARG A 220     -27.235 -41.216  31.311  1.00  0.75           H  
ATOM   3380  N   HIS A 221     -22.137 -46.857  33.082  1.00  0.75           N  
ATOM   3381  CA  HIS A 221     -22.393 -48.293  33.211  1.00  0.75           C  
ATOM   3382  C   HIS A 221     -21.151 -49.174  33.075  1.00  0.75           C  
ATOM   3383  O   HIS A 221     -21.293 -50.368  32.855  1.00  0.75           O  
ATOM   3384  CB  HIS A 221     -23.415 -48.737  32.182  1.00  0.75           C  
ATOM   3385  CG  HIS A 221     -24.750 -48.123  32.359  1.00  0.75           C  
ATOM   3386  ND1 HIS A 221     -25.008 -46.850  31.953  1.00  0.75           N  
ATOM   3387  CD2 HIS A 221     -25.916 -48.598  32.855  1.00  0.75           C  
ATOM   3388  CE1 HIS A 221     -26.258 -46.553  32.185  1.00  0.75           C  
ATOM   3389  NE2 HIS A 221     -26.836 -47.590  32.729  1.00  0.75           N  
ATOM   3390  H   HIS A 221     -22.093 -46.433  32.150  1.00  0.75           H  
ATOM   3391  HA  HIS A 221     -22.821 -48.490  34.192  1.00  0.75           H  
ATOM   3392 1HB  HIS A 221     -23.052 -48.472  31.198  1.00  0.75           H  
ATOM   3393 2HB  HIS A 221     -23.523 -49.824  32.212  1.00  0.75           H  
ATOM   3394  HD2 HIS A 221     -26.097 -49.591  33.267  1.00  0.75           H  
ATOM   3395  HE1 HIS A 221     -26.741 -45.604  31.966  1.00  0.75           H  
ATOM   3396  HE2 HIS A 221     -27.820 -47.597  33.010  1.00  0.75           H  
ATOM   3397  N   ILE A 222     -19.952 -48.599  33.234  1.00  0.75           N  
ATOM   3398  CA  ILE A 222     -18.687 -49.354  33.181  1.00  0.75           C  
ATOM   3399  C   ILE A 222     -18.055 -49.652  34.539  1.00  0.75           C  
ATOM   3400  O   ILE A 222     -17.996 -48.783  35.413  1.00  0.75           O  
ATOM   3401  CB  ILE A 222     -17.637 -48.636  32.331  1.00  0.75           C  
ATOM   3402  CG1 ILE A 222     -18.097 -48.498  30.921  1.00  0.75           C  
ATOM   3403  CG2 ILE A 222     -16.298 -49.351  32.400  1.00  0.75           C  
ATOM   3404  CD1 ILE A 222     -18.320 -49.780  30.239  1.00  0.75           C  
ATOM   3405  H   ILE A 222     -19.896 -47.586  33.382  1.00  0.75           H  
ATOM   3406  HA  ILE A 222     -18.883 -50.293  32.691  1.00  0.75           H  
ATOM   3407  HB  ILE A 222     -17.526 -47.619  32.705  1.00  0.75           H  
ATOM   3408 1HG1 ILE A 222     -19.027 -47.962  30.909  1.00  0.75           H  
ATOM   3409 2HG1 ILE A 222     -17.347 -47.932  30.375  1.00  0.75           H  
ATOM   3410 1HG2 ILE A 222     -15.571 -48.815  31.795  1.00  0.75           H  
ATOM   3411 2HG2 ILE A 222     -15.939 -49.390  33.420  1.00  0.75           H  
ATOM   3412 3HG2 ILE A 222     -16.428 -50.353  32.024  1.00  0.75           H  
ATOM   3413 1HD1 ILE A 222     -18.636 -49.597  29.237  1.00  0.75           H  
ATOM   3414 2HD1 ILE A 222     -17.397 -50.364  30.225  1.00  0.75           H  
ATOM   3415 3HD1 ILE A 222     -19.084 -50.309  30.771  1.00  0.75           H  
ATOM   3416  N   SER A 223     -17.607 -50.894  34.749  1.00  0.76           N  
ATOM   3417  CA  SER A 223     -16.888 -51.229  35.977  1.00  0.76           C  
ATOM   3418  C   SER A 223     -15.482 -51.610  35.566  1.00  0.76           C  
ATOM   3419  O   SER A 223     -15.304 -52.199  34.506  1.00  0.76           O  
ATOM   3420  CB  SER A 223     -17.519 -52.390  36.718  1.00  0.76           C  
ATOM   3421  OG  SER A 223     -16.772 -52.708  37.862  1.00  0.76           O  
ATOM   3422  H   SER A 223     -17.712 -51.621  34.033  1.00  0.76           H  
ATOM   3423  HA  SER A 223     -16.838 -50.357  36.629  1.00  0.76           H  
ATOM   3424 1HB  SER A 223     -18.530 -52.151  36.998  1.00  0.76           H  
ATOM   3425 2HB  SER A 223     -17.563 -53.259  36.058  1.00  0.76           H  
ATOM   3426  HG  SER A 223     -15.858 -52.818  37.567  1.00  0.76           H  
ATOM   3427  N   VAL A 224     -14.485 -51.286  36.381  1.00  0.77           N  
ATOM   3428  CA  VAL A 224     -13.132 -51.675  36.013  1.00  0.77           C  
ATOM   3429  C   VAL A 224     -12.484 -52.467  37.122  1.00  0.77           C  
ATOM   3430  O   VAL A 224     -12.886 -52.382  38.281  1.00  0.77           O  
ATOM   3431  CB  VAL A 224     -12.236 -50.459  35.729  1.00  0.77           C  
ATOM   3432  CG1 VAL A 224     -12.824 -49.611  34.608  1.00  0.77           C  
ATOM   3433  CG2 VAL A 224     -12.028 -49.674  36.996  1.00  0.77           C  
ATOM   3434  H   VAL A 224     -14.662 -50.787  37.240  1.00  0.77           H  
ATOM   3435  HA  VAL A 224     -13.172 -52.302  35.128  1.00  0.77           H  
ATOM   3436  HB  VAL A 224     -11.265 -50.818  35.382  1.00  0.77           H  
ATOM   3437 1HG1 VAL A 224     -12.162 -48.787  34.419  1.00  0.77           H  
ATOM   3438 2HG1 VAL A 224     -12.929 -50.195  33.714  1.00  0.77           H  
ATOM   3439 3HG1 VAL A 224     -13.796 -49.232  34.905  1.00  0.77           H  
ATOM   3440 1HG2 VAL A 224     -11.356 -48.854  36.787  1.00  0.77           H  
ATOM   3441 2HG2 VAL A 224     -12.980 -49.297  37.361  1.00  0.77           H  
ATOM   3442 3HG2 VAL A 224     -11.578 -50.317  37.755  1.00  0.77           H  
ATOM   3443  N   GLY A 225     -11.457 -53.207  36.761  1.00  0.78           N  
ATOM   3444  CA  GLY A 225     -10.693 -53.993  37.715  1.00  0.78           C  
ATOM   3445  C   GLY A 225      -9.724 -54.852  36.944  1.00  0.78           C  
ATOM   3446  O   GLY A 225      -9.461 -54.599  35.762  1.00  0.78           O  
ATOM   3447  H   GLY A 225     -11.221 -53.233  35.769  1.00  0.78           H  
ATOM   3448 1HA  GLY A 225     -10.154 -53.332  38.391  1.00  0.78           H  
ATOM   3449 2HA  GLY A 225     -11.358 -54.615  38.315  1.00  0.78           H  
ATOM   3450  N   ILE A 226      -9.151 -55.853  37.575  1.00  0.78           N  
ATOM   3451  CA  ILE A 226      -8.201 -56.608  36.770  1.00  0.78           C  
ATOM   3452  C   ILE A 226      -8.877 -57.349  35.631  1.00  0.78           C  
ATOM   3453  O   ILE A 226      -9.840 -58.090  35.829  1.00  0.78           O  
ATOM   3454  CB  ILE A 226      -7.405 -57.621  37.575  1.00  0.78           C  
ATOM   3455  CG1 ILE A 226      -6.560 -56.962  38.542  1.00  0.78           C  
ATOM   3456  CG2 ILE A 226      -6.514 -58.416  36.670  1.00  0.78           C  
ATOM   3457  CD1 ILE A 226      -5.897 -57.934  39.451  1.00  0.78           C  
ATOM   3458  H   ILE A 226      -9.351 -56.049  38.563  1.00  0.78           H  
ATOM   3459  HA  ILE A 226      -7.486 -55.908  36.334  1.00  0.78           H  
ATOM   3460  HB  ILE A 226      -8.085 -58.284  38.109  1.00  0.78           H  
ATOM   3461 1HG1 ILE A 226      -5.797 -56.401  38.005  1.00  0.78           H  
ATOM   3462 2HG1 ILE A 226      -7.155 -56.266  39.135  1.00  0.78           H  
ATOM   3463 1HG2 ILE A 226      -5.946 -59.124  37.260  1.00  0.78           H  
ATOM   3464 2HG2 ILE A 226      -7.093 -58.950  35.934  1.00  0.78           H  
ATOM   3465 3HG2 ILE A 226      -5.828 -57.734  36.164  1.00  0.78           H  
ATOM   3466 1HD1 ILE A 226      -5.268 -57.389  40.128  1.00  0.78           H  
ATOM   3467 2HD1 ILE A 226      -6.656 -58.492  40.009  1.00  0.78           H  
ATOM   3468 3HD1 ILE A 226      -5.284 -58.629  38.876  1.00  0.78           H  
ATOM   3469  N   PHE A 227      -8.350 -57.143  34.434  1.00  0.79           N  
ATOM   3470  CA  PHE A 227      -8.820 -57.809  33.239  1.00  0.79           C  
ATOM   3471  C   PHE A 227      -7.766 -58.865  32.945  1.00  0.79           C  
ATOM   3472  O   PHE A 227      -6.583 -58.540  32.799  1.00  0.79           O  
ATOM   3473  CB  PHE A 227      -9.025 -56.793  32.115  1.00  0.79           C  
ATOM   3474  CG  PHE A 227      -9.595 -57.315  30.822  1.00  0.79           C  
ATOM   3475  CD1 PHE A 227     -10.868 -57.848  30.790  1.00  0.79           C  
ATOM   3476  CD2 PHE A 227      -8.905 -57.211  29.638  1.00  0.79           C  
ATOM   3477  CE1 PHE A 227     -11.432 -58.285  29.604  1.00  0.79           C  
ATOM   3478  CE2 PHE A 227      -9.456 -57.640  28.463  1.00  0.79           C  
ATOM   3479  CZ  PHE A 227     -10.722 -58.182  28.441  1.00  0.79           C  
ATOM   3480  H   PHE A 227      -7.574 -56.500  34.360  1.00  0.79           H  
ATOM   3481  HA  PHE A 227      -9.772 -58.303  33.444  1.00  0.79           H  
ATOM   3482 1HB  PHE A 227      -9.696 -56.008  32.476  1.00  0.79           H  
ATOM   3483 2HB  PHE A 227      -8.073 -56.311  31.892  1.00  0.79           H  
ATOM   3484  HD1 PHE A 227     -11.425 -57.919  31.718  1.00  0.79           H  
ATOM   3485  HD2 PHE A 227      -7.925 -56.776  29.634  1.00  0.79           H  
ATOM   3486  HE1 PHE A 227     -12.438 -58.705  29.597  1.00  0.79           H  
ATOM   3487  HE2 PHE A 227      -8.887 -57.548  27.543  1.00  0.79           H  
ATOM   3488  HZ  PHE A 227     -11.158 -58.520  27.504  1.00  0.79           H  
ATOM   3489  N   GLY A 228      -8.182 -60.120  32.868  1.00  0.79           N  
ATOM   3490  CA  GLY A 228      -7.266 -61.254  32.732  1.00  0.79           C  
ATOM   3491  C   GLY A 228      -6.291 -61.145  31.596  1.00  0.79           C  
ATOM   3492  O   GLY A 228      -5.188 -61.677  31.664  1.00  0.79           O  
ATOM   3493  H   GLY A 228      -9.170 -60.308  32.965  1.00  0.79           H  
ATOM   3494 1HA  GLY A 228      -6.717 -61.382  33.663  1.00  0.79           H  
ATOM   3495 2HA  GLY A 228      -7.850 -62.156  32.586  1.00  0.79           H  
ATOM   3496  N   VAL A 229      -6.677 -60.463  30.538  1.00  0.79           N  
ATOM   3497  CA  VAL A 229      -5.785 -60.330  29.416  1.00  0.79           C  
ATOM   3498  C   VAL A 229      -4.560 -59.536  29.788  1.00  0.79           C  
ATOM   3499  O   VAL A 229      -3.451 -59.843  29.353  1.00  0.79           O  
ATOM   3500  CB  VAL A 229      -6.425 -59.588  28.271  1.00  0.79           C  
ATOM   3501  CG1 VAL A 229      -5.365 -59.383  27.232  1.00  0.79           C  
ATOM   3502  CG2 VAL A 229      -7.665 -60.344  27.797  1.00  0.79           C  
ATOM   3503  H   VAL A 229      -7.594 -60.043  30.519  1.00  0.79           H  
ATOM   3504  HA  VAL A 229      -5.478 -61.322  29.085  1.00  0.79           H  
ATOM   3505  HB  VAL A 229      -6.703 -58.601  28.592  1.00  0.79           H  
ATOM   3506 1HG1 VAL A 229      -5.766 -58.839  26.454  1.00  0.79           H  
ATOM   3507 2HG1 VAL A 229      -4.530 -58.828  27.661  1.00  0.79           H  
ATOM   3508 3HG1 VAL A 229      -5.007 -60.341  26.866  1.00  0.79           H  
ATOM   3509 1HG2 VAL A 229      -8.125 -59.818  26.963  1.00  0.79           H  
ATOM   3510 2HG2 VAL A 229      -7.400 -61.327  27.500  1.00  0.79           H  
ATOM   3511 3HG2 VAL A 229      -8.376 -60.412  28.623  1.00  0.79           H  
ATOM   3512  N   LEU A 230      -4.762 -58.471  30.555  1.00  0.79           N  
ATOM   3513  CA  LEU A 230      -3.662 -57.583  30.836  1.00  0.79           C  
ATOM   3514  C   LEU A 230      -2.842 -58.217  31.913  1.00  0.79           C  
ATOM   3515  O   LEU A 230      -1.618 -58.142  31.906  1.00  0.79           O  
ATOM   3516  CB  LEU A 230      -4.186 -56.253  31.344  1.00  0.79           C  
ATOM   3517  CG  LEU A 230      -5.107 -55.541  30.382  1.00  0.79           C  
ATOM   3518  CD1 LEU A 230      -5.538 -54.224  30.980  1.00  0.79           C  
ATOM   3519  CD2 LEU A 230      -4.473 -55.385  29.042  1.00  0.79           C  
ATOM   3520  H   LEU A 230      -5.673 -58.303  30.970  1.00  0.79           H  
ATOM   3521  HA  LEU A 230      -3.057 -57.445  29.941  1.00  0.79           H  
ATOM   3522 1HB  LEU A 230      -4.747 -56.428  32.267  1.00  0.79           H  
ATOM   3523 2HB  LEU A 230      -3.348 -55.601  31.574  1.00  0.79           H  
ATOM   3524  HG  LEU A 230      -5.989 -56.134  30.269  1.00  0.79           H  
ATOM   3525 1HD1 LEU A 230      -6.235 -53.739  30.309  1.00  0.79           H  
ATOM   3526 2HD1 LEU A 230      -6.021 -54.393  31.947  1.00  0.79           H  
ATOM   3527 3HD1 LEU A 230      -4.669 -53.598  31.111  1.00  0.79           H  
ATOM   3528 1HD2 LEU A 230      -5.182 -54.896  28.416  1.00  0.79           H  
ATOM   3529 2HD2 LEU A 230      -3.601 -54.790  29.097  1.00  0.79           H  
ATOM   3530 3HD2 LEU A 230      -4.216 -56.360  28.627  1.00  0.79           H  
ATOM   3531  N   CYS A 231      -3.523 -58.899  32.819  1.00  0.78           N  
ATOM   3532  CA  CYS A 231      -2.853 -59.544  33.921  1.00  0.78           C  
ATOM   3533  C   CYS A 231      -1.939 -60.636  33.375  1.00  0.78           C  
ATOM   3534  O   CYS A 231      -0.793 -60.769  33.807  1.00  0.78           O  
ATOM   3535  CB  CYS A 231      -3.865 -60.122  34.867  1.00  0.78           C  
ATOM   3536  SG  CYS A 231      -3.183 -60.629  36.390  1.00  0.78           S  
ATOM   3537  H   CYS A 231      -4.543 -58.927  32.759  1.00  0.78           H  
ATOM   3538  HA  CYS A 231      -2.255 -58.806  34.455  1.00  0.78           H  
ATOM   3539 1HB  CYS A 231      -4.624 -59.396  35.044  1.00  0.78           H  
ATOM   3540 2HB  CYS A 231      -4.342 -60.987  34.407  1.00  0.78           H  
ATOM   3541  HG  CYS A 231      -2.690 -59.437  36.747  1.00  0.78           H  
ATOM   3542  N   LEU A 232      -2.439 -61.394  32.392  1.00  0.77           N  
ATOM   3543  CA  LEU A 232      -1.667 -62.445  31.752  1.00  0.77           C  
ATOM   3544  C   LEU A 232      -0.439 -61.837  31.090  1.00  0.77           C  
ATOM   3545  O   LEU A 232       0.670 -62.342  31.274  1.00  0.77           O  
ATOM   3546  CB  LEU A 232      -2.516 -63.190  30.712  1.00  0.77           C  
ATOM   3547  CG  LEU A 232      -1.815 -64.320  29.951  1.00  0.77           C  
ATOM   3548  CD1 LEU A 232      -1.337 -65.374  30.932  1.00  0.77           C  
ATOM   3549  CD2 LEU A 232      -2.799 -64.941  28.973  1.00  0.77           C  
ATOM   3550  H   LEU A 232      -3.401 -61.258  32.085  1.00  0.77           H  
ATOM   3551  HA  LEU A 232      -1.344 -63.153  32.515  1.00  0.77           H  
ATOM   3552 1HB  LEU A 232      -3.383 -63.597  31.199  1.00  0.77           H  
ATOM   3553 2HB  LEU A 232      -2.866 -62.464  29.972  1.00  0.77           H  
ATOM   3554  HG  LEU A 232      -0.952 -63.920  29.410  1.00  0.77           H  
ATOM   3555 1HD1 LEU A 232      -0.842 -66.182  30.390  1.00  0.77           H  
ATOM   3556 2HD1 LEU A 232      -0.638 -64.932  31.643  1.00  0.77           H  
ATOM   3557 3HD1 LEU A 232      -2.188 -65.770  31.457  1.00  0.77           H  
ATOM   3558 1HD2 LEU A 232      -2.312 -65.748  28.423  1.00  0.77           H  
ATOM   3559 2HD2 LEU A 232      -3.648 -65.342  29.512  1.00  0.77           H  
ATOM   3560 3HD2 LEU A 232      -3.143 -64.181  28.270  1.00  0.77           H  
ATOM   3561  N   MET A 233      -0.622 -60.735  30.343  1.00  0.77           N  
ATOM   3562  CA  MET A 233       0.507 -60.072  29.694  1.00  0.77           C  
ATOM   3563  C   MET A 233       1.520 -59.612  30.718  1.00  0.77           C  
ATOM   3564  O   MET A 233       2.727 -59.747  30.506  1.00  0.77           O  
ATOM   3565  CB  MET A 233       0.018 -58.902  28.874  1.00  0.77           C  
ATOM   3566  CG  MET A 233      -0.738 -59.338  27.709  1.00  0.77           C  
ATOM   3567  SD  MET A 233      -1.482 -58.028  26.823  1.00  0.77           S  
ATOM   3568  CE  MET A 233      -0.076 -57.363  25.990  1.00  0.77           C  
ATOM   3569  H   MET A 233      -1.565 -60.364  30.201  1.00  0.77           H  
ATOM   3570  HA  MET A 233       0.997 -60.790  29.035  1.00  0.77           H  
ATOM   3571 1HB  MET A 233      -0.626 -58.275  29.482  1.00  0.77           H  
ATOM   3572 2HB  MET A 233       0.862 -58.302  28.538  1.00  0.77           H  
ATOM   3573 1HG  MET A 233      -0.026 -59.836  27.055  1.00  0.77           H  
ATOM   3574 2HG  MET A 233      -1.495 -60.059  27.991  1.00  0.77           H  
ATOM   3575 1HE  MET A 233      -0.387 -56.521  25.384  1.00  0.77           H  
ATOM   3576 2HE  MET A 233       0.668 -57.050  26.703  1.00  0.77           H  
ATOM   3577 3HE  MET A 233       0.348 -58.128  25.365  1.00  0.77           H  
ATOM   3578  N   ILE A 234       1.040 -59.109  31.850  1.00  0.77           N  
ATOM   3579  CA  ILE A 234       1.936 -58.706  32.908  1.00  0.77           C  
ATOM   3580  C   ILE A 234       2.690 -59.931  33.371  1.00  0.77           C  
ATOM   3581  O   ILE A 234       3.901 -59.875  33.537  1.00  0.77           O  
ATOM   3582  CB  ILE A 234       1.189 -57.998  34.042  1.00  0.77           C  
ATOM   3583  CG1 ILE A 234       0.710 -56.666  33.495  1.00  0.77           C  
ATOM   3584  CG2 ILE A 234       2.111 -57.812  35.226  1.00  0.77           C  
ATOM   3585  CD1 ILE A 234      -0.284 -55.931  34.308  1.00  0.77           C  
ATOM   3586  H   ILE A 234       0.036 -58.987  31.968  1.00  0.77           H  
ATOM   3587  HA  ILE A 234       2.658 -57.998  32.500  1.00  0.77           H  
ATOM   3588  HB  ILE A 234       0.320 -58.574  34.333  1.00  0.77           H  
ATOM   3589 1HG1 ILE A 234       1.567 -56.034  33.393  1.00  0.77           H  
ATOM   3590 2HG1 ILE A 234       0.292 -56.838  32.517  1.00  0.77           H  
ATOM   3591 1HG2 ILE A 234       1.593 -57.290  36.025  1.00  0.77           H  
ATOM   3592 2HG2 ILE A 234       2.443 -58.788  35.591  1.00  0.77           H  
ATOM   3593 3HG2 ILE A 234       2.970 -57.232  34.905  1.00  0.77           H  
ATOM   3594 1HD1 ILE A 234      -0.508 -55.014  33.796  1.00  0.77           H  
ATOM   3595 2HD1 ILE A 234      -1.192 -56.527  34.408  1.00  0.77           H  
ATOM   3596 3HD1 ILE A 234       0.132 -55.710  35.288  1.00  0.77           H  
ATOM   3597  N   GLY A 235       1.996 -61.052  33.540  1.00  0.77           N  
ATOM   3598  CA  GLY A 235       2.650 -62.284  33.934  1.00  0.77           C  
ATOM   3599  C   GLY A 235       3.750 -62.689  32.957  1.00  0.77           C  
ATOM   3600  O   GLY A 235       4.818 -63.137  33.380  1.00  0.77           O  
ATOM   3601  H   GLY A 235       0.986 -61.043  33.407  1.00  0.77           H  
ATOM   3602 1HA  GLY A 235       3.050 -62.187  34.943  1.00  0.77           H  
ATOM   3603 2HA  GLY A 235       1.908 -63.069  33.950  1.00  0.77           H  
ATOM   3604  N   GLU A 236       3.527 -62.511  31.644  1.00  0.77           N  
ATOM   3605  CA  GLU A 236       4.592 -62.843  30.694  1.00  0.77           C  
ATOM   3606  C   GLU A 236       5.785 -61.902  30.924  1.00  0.77           C  
ATOM   3607  O   GLU A 236       6.942 -62.334  30.951  1.00  0.77           O  
ATOM   3608  CB  GLU A 236       4.114 -62.782  29.215  1.00  0.77           C  
ATOM   3609  CG  GLU A 236       3.122 -63.925  28.791  1.00  0.77           C  
ATOM   3610  CD  GLU A 236       2.660 -63.939  27.271  1.00  0.77           C  
ATOM   3611  OE1 GLU A 236       2.973 -63.042  26.504  1.00  0.77           O  
ATOM   3612  OE2 GLU A 236       1.981 -64.874  26.919  1.00  0.77           O  
ATOM   3613  H   GLU A 236       2.617 -62.169  31.332  1.00  0.77           H  
ATOM   3614  HA  GLU A 236       4.927 -63.861  30.892  1.00  0.77           H  
ATOM   3615 1HB  GLU A 236       3.616 -61.828  29.039  1.00  0.77           H  
ATOM   3616 2HB  GLU A 236       4.982 -62.826  28.553  1.00  0.77           H  
ATOM   3617 1HG  GLU A 236       3.599 -64.881  29.008  1.00  0.77           H  
ATOM   3618 2HG  GLU A 236       2.235 -63.848  29.425  1.00  0.77           H  
ATOM   3619  N   THR A 237       5.515 -60.617  31.183  1.00  0.78           N  
ATOM   3620  CA  THR A 237       6.615 -59.684  31.418  1.00  0.78           C  
ATOM   3621  C   THR A 237       7.381 -60.058  32.664  1.00  0.78           C  
ATOM   3622  O   THR A 237       8.616 -60.097  32.670  1.00  0.78           O  
ATOM   3623  CB  THR A 237       6.150 -58.241  31.622  1.00  0.78           C  
ATOM   3624  OG1 THR A 237       5.484 -57.775  30.469  1.00  0.78           O  
ATOM   3625  CG2 THR A 237       7.383 -57.379  31.870  1.00  0.78           C  
ATOM   3626  H   THR A 237       4.548 -60.288  31.164  1.00  0.78           H  
ATOM   3627  HA  THR A 237       7.293 -59.717  30.566  1.00  0.78           H  
ATOM   3628  HB  THR A 237       5.476 -58.178  32.473  1.00  0.78           H  
ATOM   3629  HG1 THR A 237       6.114 -57.776  29.722  1.00  0.78           H  
ATOM   3630 1HG2 THR A 237       7.099 -56.361  32.003  1.00  0.78           H  
ATOM   3631 2HG2 THR A 237       7.903 -57.731  32.761  1.00  0.78           H  
ATOM   3632 3HG2 THR A 237       8.049 -57.451  31.007  1.00  0.78           H  
ATOM   3633  N   VAL A 238       6.635 -60.349  33.718  1.00  0.79           N  
ATOM   3634  CA  VAL A 238       7.205 -60.683  34.994  1.00  0.79           C  
ATOM   3635  C   VAL A 238       8.010 -61.946  34.938  1.00  0.79           C  
ATOM   3636  O   VAL A 238       9.131 -61.974  35.424  1.00  0.79           O  
ATOM   3637  CB  VAL A 238       6.114 -60.829  36.050  1.00  0.79           C  
ATOM   3638  CG1 VAL A 238       6.721 -61.380  37.282  1.00  0.79           C  
ATOM   3639  CG2 VAL A 238       5.504 -59.468  36.358  1.00  0.79           C  
ATOM   3640  H   VAL A 238       5.626 -60.311  33.622  1.00  0.79           H  
ATOM   3641  HA  VAL A 238       7.862 -59.882  35.298  1.00  0.79           H  
ATOM   3642  HB  VAL A 238       5.344 -61.513  35.693  1.00  0.79           H  
ATOM   3643 1HG1 VAL A 238       5.944 -61.475  38.024  1.00  0.79           H  
ATOM   3644 2HG1 VAL A 238       7.162 -62.357  37.082  1.00  0.79           H  
ATOM   3645 3HG1 VAL A 238       7.486 -60.695  37.613  1.00  0.79           H  
ATOM   3646 1HG2 VAL A 238       4.739 -59.587  37.115  1.00  0.79           H  
ATOM   3647 2HG2 VAL A 238       6.260 -58.817  36.719  1.00  0.79           H  
ATOM   3648 3HG2 VAL A 238       5.067 -59.042  35.468  1.00  0.79           H  
ATOM   3649  N   ASP A 239       7.484 -62.995  34.320  1.00  0.80           N  
ATOM   3650  CA  ASP A 239       8.238 -64.230  34.263  1.00  0.80           C  
ATOM   3651  C   ASP A 239       9.546 -64.029  33.492  1.00  0.80           C  
ATOM   3652  O   ASP A 239      10.589 -64.572  33.877  1.00  0.80           O  
ATOM   3653  CB  ASP A 239       7.390 -65.326  33.611  1.00  0.80           C  
ATOM   3654  CG  ASP A 239       8.009 -66.714  33.707  1.00  0.80           C  
ATOM   3655  OD1 ASP A 239       8.110 -67.240  34.805  1.00  0.80           O  
ATOM   3656  OD2 ASP A 239       8.355 -67.267  32.688  1.00  0.80           O  
ATOM   3657  H   ASP A 239       6.550 -62.947  33.917  1.00  0.80           H  
ATOM   3658  HA  ASP A 239       8.479 -64.535  35.280  1.00  0.80           H  
ATOM   3659 1HB  ASP A 239       6.402 -65.341  34.082  1.00  0.80           H  
ATOM   3660 2HB  ASP A 239       7.231 -65.072  32.558  1.00  0.80           H  
ATOM   3661  N   ARG A 240       9.517 -63.208  32.431  1.00  0.82           N  
ATOM   3662  CA  ARG A 240      10.728 -62.967  31.660  1.00  0.82           C  
ATOM   3663  C   ARG A 240      11.768 -62.202  32.486  1.00  0.82           C  
ATOM   3664  O   ARG A 240      12.937 -62.603  32.537  1.00  0.82           O  
ATOM   3665  CB  ARG A 240      10.390 -62.151  30.414  1.00  0.82           C  
ATOM   3666  CG  ARG A 240       9.584 -62.872  29.316  1.00  0.82           C  
ATOM   3667  CD  ARG A 240       9.116 -61.889  28.273  1.00  0.82           C  
ATOM   3668  NE  ARG A 240       8.234 -62.489  27.278  1.00  0.82           N  
ATOM   3669  CZ  ARG A 240       7.420 -61.786  26.455  1.00  0.82           C  
ATOM   3670  NH1 ARG A 240       7.396 -60.464  26.503  1.00  0.82           N  
ATOM   3671  NH2 ARG A 240       6.638 -62.422  25.603  1.00  0.82           N  
ATOM   3672  H   ARG A 240       8.640 -62.779  32.128  1.00  0.82           H  
ATOM   3673  HA  ARG A 240      11.147 -63.927  31.362  1.00  0.82           H  
ATOM   3674 1HB  ARG A 240       9.805 -61.281  30.709  1.00  0.82           H  
ATOM   3675 2HB  ARG A 240      11.310 -61.781  29.964  1.00  0.82           H  
ATOM   3676 1HG  ARG A 240      10.225 -63.602  28.825  1.00  0.82           H  
ATOM   3677 2HG  ARG A 240       8.731 -63.384  29.744  1.00  0.82           H  
ATOM   3678 1HD  ARG A 240       8.566 -61.086  28.770  1.00  0.82           H  
ATOM   3679 2HD  ARG A 240       9.976 -61.469  27.756  1.00  0.82           H  
ATOM   3680  HE  ARG A 240       8.216 -63.497  27.202  1.00  0.82           H  
ATOM   3681 1HH1 ARG A 240       7.988 -59.961  27.156  1.00  0.82           H  
ATOM   3682 2HH1 ARG A 240       6.775 -59.939  25.881  1.00  0.82           H  
ATOM   3683 1HH2 ARG A 240       6.635 -63.456  25.559  1.00  0.82           H  
ATOM   3684 2HH2 ARG A 240       6.023 -61.897  24.996  1.00  0.82           H  
ATOM   3685  N   GLU A 241      11.339 -61.132  33.173  1.00  0.85           N  
ATOM   3686  CA  GLU A 241      12.273 -60.314  33.947  1.00  0.85           C  
ATOM   3687  C   GLU A 241      12.757 -61.033  35.199  1.00  0.85           C  
ATOM   3688  O   GLU A 241      13.906 -60.882  35.619  1.00  0.85           O  
ATOM   3689  CB  GLU A 241      11.642 -58.975  34.330  1.00  0.85           C  
ATOM   3690  CG  GLU A 241      11.366 -58.018  33.169  1.00  0.85           C  
ATOM   3691  CD  GLU A 241      12.600 -57.623  32.373  1.00  0.85           C  
ATOM   3692  OE1 GLU A 241      13.592 -57.291  32.973  1.00  0.85           O  
ATOM   3693  OE2 GLU A 241      12.549 -57.675  31.152  1.00  0.85           O  
ATOM   3694  H   GLU A 241      10.355 -60.858  33.119  1.00  0.85           H  
ATOM   3695  HA  GLU A 241      13.138 -60.111  33.323  1.00  0.85           H  
ATOM   3696 1HB  GLU A 241      10.687 -59.171  34.823  1.00  0.85           H  
ATOM   3697 2HB  GLU A 241      12.278 -58.460  35.048  1.00  0.85           H  
ATOM   3698 1HG  GLU A 241      10.648 -58.480  32.493  1.00  0.85           H  
ATOM   3699 2HG  GLU A 241      10.908 -57.128  33.581  1.00  0.85           H  
ATOM   3700  N   LEU A 242      11.878 -61.826  35.788  1.00  0.89           N  
ATOM   3701  CA  LEU A 242      12.174 -62.561  36.994  1.00  0.89           C  
ATOM   3702  C   LEU A 242      13.342 -63.500  36.690  1.00  0.89           C  
ATOM   3703  O   LEU A 242      14.350 -63.500  37.409  1.00  0.89           O  
ATOM   3704  CB  LEU A 242      10.881 -63.283  37.423  1.00  0.89           C  
ATOM   3705  CG  LEU A 242      10.868 -64.108  38.665  1.00  0.89           C  
ATOM   3706  CD1 LEU A 242      11.151 -63.210  39.850  1.00  0.89           C  
ATOM   3707  CD2 LEU A 242       9.503 -64.746  38.810  1.00  0.89           C  
ATOM   3708  H   LEU A 242      10.940 -61.906  35.405  1.00  0.89           H  
ATOM   3709  HA  LEU A 242      12.481 -61.875  37.772  1.00  0.89           H  
ATOM   3710 1HB  LEU A 242      10.118 -62.525  37.565  1.00  0.89           H  
ATOM   3711 2HB  LEU A 242      10.569 -63.926  36.603  1.00  0.89           H  
ATOM   3712  HG  LEU A 242      11.626 -64.878  38.597  1.00  0.89           H  
ATOM   3713 1HD1 LEU A 242      11.152 -63.775  40.754  1.00  0.89           H  
ATOM   3714 2HD1 LEU A 242      12.117 -62.741  39.721  1.00  0.89           H  
ATOM   3715 3HD1 LEU A 242      10.374 -62.449  39.906  1.00  0.89           H  
ATOM   3716 1HD2 LEU A 242       9.469 -65.352  39.708  1.00  0.89           H  
ATOM   3717 2HD2 LEU A 242       8.743 -63.964  38.869  1.00  0.89           H  
ATOM   3718 3HD2 LEU A 242       9.310 -65.377  37.940  1.00  0.89           H  
ATOM   3719  N   GLN A 243      13.258 -64.226  35.563  1.00  0.96           N  
ATOM   3720  CA  GLN A 243      14.362 -65.094  35.166  1.00  0.96           C  
ATOM   3721  C   GLN A 243      15.640 -64.312  34.825  1.00  0.96           C  
ATOM   3722  O   GLN A 243      16.734 -64.720  35.223  1.00  0.96           O  
ATOM   3723  CB  GLN A 243      13.955 -65.968  33.979  1.00  0.96           C  
ATOM   3724  CG  GLN A 243      12.937 -67.030  34.333  1.00  0.96           C  
ATOM   3725  CD  GLN A 243      12.519 -67.865  33.146  1.00  0.96           C  
ATOM   3726  OE1 GLN A 243      13.337 -68.204  32.275  1.00  0.96           O  
ATOM   3727  NE2 GLN A 243      11.242 -68.206  33.100  1.00  0.96           N  
ATOM   3728  H   GLN A 243      12.409 -64.202  34.993  1.00  0.96           H  
ATOM   3729  HA  GLN A 243      14.588 -65.752  36.003  1.00  0.96           H  
ATOM   3730 1HB  GLN A 243      13.519 -65.334  33.202  1.00  0.96           H  
ATOM   3731 2HB  GLN A 243      14.834 -66.453  33.560  1.00  0.96           H  
ATOM   3732 1HG  GLN A 243      13.360 -67.689  35.095  1.00  0.96           H  
ATOM   3733 2HG  GLN A 243      12.046 -66.534  34.727  1.00  0.96           H  
ATOM   3734 1HE2 GLN A 243      10.879 -68.748  32.343  1.00  0.96           H  
ATOM   3735 2HE2 GLN A 243      10.611 -67.899  33.832  1.00  0.96           H  
ATOM   3736  N   LYS A 244      15.522 -63.152  34.151  1.00  1.06           N  
ATOM   3737  CA  LYS A 244      16.711 -62.352  33.802  1.00  1.06           C  
ATOM   3738  C   LYS A 244      17.459 -61.905  35.050  1.00  1.06           C  
ATOM   3739  O   LYS A 244      18.688 -61.808  35.062  1.00  1.06           O  
ATOM   3740  CB  LYS A 244      16.344 -61.093  33.017  1.00  1.06           C  
ATOM   3741  CG  LYS A 244      15.868 -61.282  31.595  1.00  1.06           C  
ATOM   3742  CD  LYS A 244      15.496 -59.925  31.024  1.00  1.06           C  
ATOM   3743  CE  LYS A 244      14.870 -60.002  29.654  1.00  1.06           C  
ATOM   3744  NZ  LYS A 244      14.454 -58.639  29.188  1.00  1.06           N  
ATOM   3745  H   LYS A 244      14.602 -62.846  33.828  1.00  1.06           H  
ATOM   3746  HA  LYS A 244      17.381 -62.967  33.204  1.00  1.06           H  
ATOM   3747 1HB  LYS A 244      15.553 -60.566  33.548  1.00  1.06           H  
ATOM   3748 2HB  LYS A 244      17.204 -60.426  32.991  1.00  1.06           H  
ATOM   3749 1HG  LYS A 244      16.669 -61.716  30.996  1.00  1.06           H  
ATOM   3750 2HG  LYS A 244      15.019 -61.940  31.564  1.00  1.06           H  
ATOM   3751 1HD  LYS A 244      14.792 -59.438  31.695  1.00  1.06           H  
ATOM   3752 2HD  LYS A 244      16.387 -59.303  30.965  1.00  1.06           H  
ATOM   3753 1HE  LYS A 244      15.579 -60.424  28.945  1.00  1.06           H  
ATOM   3754 2HE  LYS A 244      13.987 -60.643  29.702  1.00  1.06           H  
ATOM   3755 1HZ  LYS A 244      14.020 -58.692  28.284  1.00  1.06           H  
ATOM   3756 2HZ  LYS A 244      13.773 -58.250  29.874  1.00  1.06           H  
ATOM   3757 3HZ  LYS A 244      15.252 -58.030  29.140  1.00  1.06           H  
ATOM   3758  N   ALA A 245      16.700 -61.659  36.112  1.00  1.21           N  
ATOM   3759  CA  ALA A 245      17.205 -61.198  37.392  1.00  1.21           C  
ATOM   3760  C   ALA A 245      17.790 -62.328  38.245  1.00  1.21           C  
ATOM   3761  O   ALA A 245      18.261 -62.076  39.357  1.00  1.21           O  
ATOM   3762  CB  ALA A 245      16.095 -60.500  38.136  1.00  1.21           C  
ATOM   3763  H   ALA A 245      15.687 -61.741  36.009  1.00  1.21           H  
ATOM   3764  HA  ALA A 245      18.004 -60.484  37.202  1.00  1.21           H  
ATOM   3765 1HB  ALA A 245      16.464 -60.114  39.082  1.00  1.21           H  
ATOM   3766 2HB  ALA A 245      15.736 -59.684  37.520  1.00  1.21           H  
ATOM   3767 3HB  ALA A 245      15.284 -61.189  38.311  1.00  1.21           H  
ATOM   3768  N   GLY A 246      17.759 -63.568  37.748  1.00  1.43           N  
ATOM   3769  CA  GLY A 246      18.317 -64.693  38.483  1.00  1.43           C  
ATOM   3770  C   GLY A 246      17.335 -65.461  39.363  1.00  1.43           C  
ATOM   3771  O   GLY A 246      17.759 -66.278  40.184  1.00  1.43           O  
ATOM   3772  H   GLY A 246      17.362 -63.751  36.827  1.00  1.43           H  
ATOM   3773 1HA  GLY A 246      18.753 -65.384  37.761  1.00  1.43           H  
ATOM   3774 2HA  GLY A 246      19.141 -64.336  39.097  1.00  1.43           H  
ATOM   3775  N   TYR A 247      16.036 -65.224  39.216  1.00  1.74           N  
ATOM   3776  CA  TYR A 247      15.084 -65.949  40.044  1.00  1.74           C  
ATOM   3777  C   TYR A 247      14.501 -67.137  39.291  1.00  1.74           C  
ATOM   3778  O   TYR A 247      14.163 -67.042  38.113  1.00  1.74           O  
ATOM   3779  CB  TYR A 247      13.963 -65.026  40.458  1.00  1.74           C  
ATOM   3780  CG  TYR A 247      14.331 -63.928  41.410  1.00  1.74           C  
ATOM   3781  CD1 TYR A 247      14.834 -62.756  40.902  1.00  1.74           C  
ATOM   3782  CD2 TYR A 247      14.134 -64.069  42.770  1.00  1.74           C  
ATOM   3783  CE1 TYR A 247      15.162 -61.717  41.735  1.00  1.74           C  
ATOM   3784  CE2 TYR A 247      14.453 -63.027  43.615  1.00  1.74           C  
ATOM   3785  CZ  TYR A 247      14.969 -61.855  43.104  1.00  1.74           C  
ATOM   3786  OH  TYR A 247      15.287 -60.820  43.959  1.00  1.74           O  
ATOM   3787  H   TYR A 247      15.688 -64.552  38.531  1.00  1.74           H  
ATOM   3788  HA  TYR A 247      15.594 -66.325  40.931  1.00  1.74           H  
ATOM   3789 1HB  TYR A 247      13.607 -64.562  39.571  1.00  1.74           H  
ATOM   3790 2HB  TYR A 247      13.143 -65.604  40.887  1.00  1.74           H  
ATOM   3791  HD1 TYR A 247      14.971 -62.670  39.836  1.00  1.74           H  
ATOM   3792  HD2 TYR A 247      13.723 -64.996  43.176  1.00  1.74           H  
ATOM   3793  HE1 TYR A 247      15.566 -60.794  41.320  1.00  1.74           H  
ATOM   3794  HE2 TYR A 247      14.298 -63.129  44.689  1.00  1.74           H  
ATOM   3795  HH  TYR A 247      14.923 -61.003  44.830  1.00  1.74           H  
ATOM   3796  N   ASP A 248      14.356 -68.254  39.993  1.00  2.18           N  
ATOM   3797  CA  ASP A 248      13.768 -69.462  39.427  1.00  2.18           C  
ATOM   3798  C   ASP A 248      13.280 -70.376  40.542  1.00  2.18           C  
ATOM   3799  O   ASP A 248      14.045 -70.787  41.431  1.00  2.18           O  
ATOM   3800  CB  ASP A 248      14.728 -70.198  38.476  1.00  2.18           C  
ATOM   3801  CG  ASP A 248      14.064 -71.349  37.650  1.00  2.18           C  
ATOM   3802  OD1 ASP A 248      13.013 -71.850  38.037  1.00  2.18           O  
ATOM   3803  OD2 ASP A 248      14.632 -71.720  36.647  1.00  2.18           O  
ATOM   3804  H   ASP A 248      14.667 -68.259  40.953  1.00  2.18           H  
ATOM   3805  HA  ASP A 248      12.898 -69.170  38.836  1.00  2.18           H  
ATOM   3806 1HB  ASP A 248      15.172 -69.485  37.777  1.00  2.18           H  
ATOM   3807 2HB  ASP A 248      15.521 -70.629  39.045  1.00  2.18           H  
ATOM   3808  N   ASN A 249      11.995 -70.703  40.490  1.00  2.77           N  
ATOM   3809  CA  ASN A 249      11.369 -71.568  41.478  1.00  2.77           C  
ATOM   3810  C   ASN A 249      12.132 -72.887  41.579  1.00  2.77           C  
ATOM   3811  O   ASN A 249      12.175 -73.495  42.650  1.00  2.77           O  
ATOM   3812  CB  ASN A 249       9.915 -71.814  41.118  1.00  2.77           C  
ATOM   3813  CG  ASN A 249       9.142 -72.527  42.206  1.00  2.77           C  
ATOM   3814  OD1 ASN A 249       9.006 -72.013  43.329  1.00  2.77           O  
ATOM   3815  ND2 ASN A 249       8.628 -73.690  41.892  1.00  2.77           N  
ATOM   3816  H   ASN A 249      11.445 -70.353  39.718  1.00  2.77           H  
ATOM   3817  HA  ASN A 249      11.419 -71.080  42.452  1.00  2.77           H  
ATOM   3818 1HB  ASN A 249       9.430 -70.864  40.900  1.00  2.77           H  
ATOM   3819 2HB  ASN A 249       9.871 -72.416  40.210  1.00  2.77           H  
ATOM   3820 1HD2 ASN A 249       8.106 -74.208  42.569  1.00  2.77           H  
ATOM   3821 2HD2 ASN A 249       8.761 -74.062  40.973  1.00  2.77           H  
ATOM   3822  N   ALA A 250      12.750 -73.311  40.466  1.00  3.54           N  
ATOM   3823  CA  ALA A 250      13.513 -74.547  40.394  1.00  3.54           C  
ATOM   3824  C   ALA A 250      14.660 -74.571  41.397  1.00  3.54           C  
ATOM   3825  O   ALA A 250      15.049 -75.644  41.860  1.00  3.54           O  
ATOM   3826  CB  ALA A 250      14.084 -74.732  39.003  1.00  3.54           C  
ATOM   3827  H   ALA A 250      12.697 -72.734  39.617  1.00  3.54           H  
ATOM   3828  HA  ALA A 250      12.838 -75.371  40.623  1.00  3.54           H  
ATOM   3829 1HB  ALA A 250      14.628 -75.671  38.952  1.00  3.54           H  
ATOM   3830 2HB  ALA A 250      13.275 -74.737  38.273  1.00  3.54           H  
ATOM   3831 3HB  ALA A 250      14.763 -73.909  38.780  1.00  3.54           H  
ATOM   3832  N   HIS A 251      15.247 -73.405  41.695  1.00  4.46           N  
ATOM   3833  CA  HIS A 251      16.354 -73.376  42.637  1.00  4.46           C  
ATOM   3834  C   HIS A 251      15.822 -73.386  44.061  1.00  4.46           C  
ATOM   3835  O   HIS A 251      16.480 -73.895  44.970  1.00  4.46           O  
ATOM   3836  CB  HIS A 251      17.258 -72.156  42.434  1.00  4.46           C  
ATOM   3837  CG  HIS A 251      18.033 -72.173  41.145  1.00  4.46           C  
ATOM   3838  ND1 HIS A 251      18.935 -73.170  40.830  1.00  4.46           N  
ATOM   3839  CD2 HIS A 251      18.073 -71.295  40.118  1.00  4.46           C  
ATOM   3840  CE1 HIS A 251      19.476 -72.914  39.652  1.00  4.46           C  
ATOM   3841  NE2 HIS A 251      18.973 -71.783  39.200  1.00  4.46           N  
ATOM   3842  H   HIS A 251      14.884 -72.534  41.316  1.00  4.46           H  
ATOM   3843  HA  HIS A 251      16.965 -74.268  42.510  1.00  4.46           H  
ATOM   3844 1HB  HIS A 251      16.644 -71.253  42.447  1.00  4.46           H  
ATOM   3845 2HB  HIS A 251      17.963 -72.086  43.259  1.00  4.46           H  
ATOM   3846  HD2 HIS A 251      17.505 -70.372  40.037  1.00  4.46           H  
ATOM   3847  HE1 HIS A 251      20.219 -73.529  39.144  1.00  4.46           H  
ATOM   3848  HE2 HIS A 251      19.210 -71.337  38.325  1.00  4.46           H  
ATOM   3849  N   SER A 252      14.635 -72.797  44.260  1.00  5.46           N  
ATOM   3850  CA  SER A 252      14.028 -72.763  45.592  1.00  5.46           C  
ATOM   3851  C   SER A 252      15.005 -72.311  46.679  1.00  5.46           C  
ATOM   3852  O   SER A 252      15.178 -73.002  47.687  1.00  5.46           O  
ATOM   3853  CB  SER A 252      13.455 -74.124  45.952  1.00  5.46           C  
ATOM   3854  OG  SER A 252      12.398 -74.506  45.104  1.00  5.46           O  
ATOM   3855  H   SER A 252      14.159 -72.377  43.460  1.00  5.46           H  
ATOM   3856  HA  SER A 252      13.202 -72.047  45.563  1.00  5.46           H  
ATOM   3857 1HB  SER A 252      14.249 -74.869  45.890  1.00  5.46           H  
ATOM   3858 2HB  SER A 252      13.110 -74.115  46.983  1.00  5.46           H  
ATOM   3859  HG  SER A 252      12.557 -74.113  44.218  1.00  5.46           H  
ATOM   3860  N   ALA A 253      15.620 -71.135  46.499  1.00  6.43           N  
ATOM   3861  CA  ALA A 253      16.666 -70.647  47.407  1.00  6.43           C  
ATOM   3862  C   ALA A 253      16.327 -70.749  48.921  1.00  6.43           C  
ATOM   3863  O   ALA A 253      17.191 -71.211  49.679  1.00  6.43           O  
ATOM   3864  CB  ALA A 253      17.035 -69.201  47.036  1.00  6.43           C  
ATOM   3865  H   ALA A 253      15.391 -70.595  45.674  1.00  6.43           H  
ATOM   3866  HA  ALA A 253      17.546 -71.268  47.239  1.00  6.43           H  
ATOM   3867 1HB  ALA A 253      17.845 -68.864  47.651  1.00  6.43           H  
ATOM   3868 2HB  ALA A 253      17.341 -69.180  45.989  1.00  6.43           H  
ATOM   3869 3HB  ALA A 253      16.222 -68.516  47.163  1.00  6.43           H  
ATOM   3870  N   PRO A 254      15.101 -70.422  49.412  1.00  7.28           N  
ATOM   3871  CA  PRO A 254      14.706 -70.507  50.816  1.00  7.28           C  
ATOM   3872  C   PRO A 254      14.832 -71.917  51.415  1.00  7.28           C  
ATOM   3873  O   PRO A 254      14.847 -72.071  52.641  1.00  7.28           O  
ATOM   3874  CB  PRO A 254      13.246 -70.038  50.796  1.00  7.28           C  
ATOM   3875  CG  PRO A 254      13.135 -69.177  49.563  1.00  7.28           C  
ATOM   3876  CD  PRO A 254      14.006 -69.853  48.554  1.00  7.28           C  
ATOM   3877  HA  PRO A 254      15.323 -69.799  51.389  1.00  7.28           H  
ATOM   3878 1HB  PRO A 254      12.574 -70.908  50.767  1.00  7.28           H  
ATOM   3879 2HB  PRO A 254      13.017 -69.487  51.721  1.00  7.28           H  
ATOM   3880 1HG  PRO A 254      12.089 -69.099  49.233  1.00  7.28           H  
ATOM   3881 2HG  PRO A 254      13.471 -68.145  49.777  1.00  7.28           H  
ATOM   3882 1HD  PRO A 254      13.414 -70.640  48.088  1.00  7.28           H  
ATOM   3883 2HD  PRO A 254      14.331 -69.113  47.848  1.00  7.28           H  
ATOM   3884  N   SER A 255      14.921 -72.957  50.571  1.00  8.00           N  
ATOM   3885  CA  SER A 255      15.022 -74.335  51.046  1.00  8.00           C  
ATOM   3886  C   SER A 255      16.279 -74.590  51.880  1.00  8.00           C  
ATOM   3887  O   SER A 255      16.319 -75.528  52.676  1.00  8.00           O  
ATOM   3888  CB  SER A 255      14.982 -75.296  49.873  1.00  8.00           C  
ATOM   3889  OG  SER A 255      16.111 -75.157  49.059  1.00  8.00           O  
ATOM   3890  H   SER A 255      14.940 -72.815  49.562  1.00  8.00           H  
ATOM   3891  HA  SER A 255      14.157 -74.538  51.676  1.00  8.00           H  
ATOM   3892 1HB  SER A 255      14.919 -76.313  50.233  1.00  8.00           H  
ATOM   3893 2HB  SER A 255      14.088 -75.105  49.280  1.00  8.00           H  
ATOM   3894  HG  SER A 255      15.985 -74.310  48.570  1.00  8.00           H  
ATOM   3895  N   LEU A 256      17.286 -73.718  51.785  1.00  8.60           N  
ATOM   3896  CA  LEU A 256      18.479 -73.947  52.585  1.00  8.60           C  
ATOM   3897  C   LEU A 256      18.277 -73.521  54.034  1.00  8.60           C  
ATOM   3898  O   LEU A 256      19.175 -73.679  54.854  1.00  8.60           O  
ATOM   3899  CB  LEU A 256      19.708 -73.237  52.037  1.00  8.60           C  
ATOM   3900  CG  LEU A 256      20.235 -73.688  50.716  1.00  8.60           C  
ATOM   3901  CD1 LEU A 256      21.392 -72.788  50.343  1.00  8.60           C  
ATOM   3902  CD2 LEU A 256      20.680 -75.132  50.832  1.00  8.60           C  
ATOM   3903  H   LEU A 256      17.226 -72.926  51.140  1.00  8.60           H  
ATOM   3904  HA  LEU A 256      18.691 -75.012  52.577  1.00  8.60           H  
ATOM   3905 1HB  LEU A 256      19.519 -72.164  51.998  1.00  8.60           H  
ATOM   3906 2HB  LEU A 256      20.501 -73.430  52.726  1.00  8.60           H  
ATOM   3907  HG  LEU A 256      19.460 -73.594  49.951  1.00  8.60           H  
ATOM   3908 1HD1 LEU A 256      21.798 -73.086  49.379  1.00  8.60           H  
ATOM   3909 2HD1 LEU A 256      21.034 -71.778  50.293  1.00  8.60           H  
ATOM   3910 3HD1 LEU A 256      22.166 -72.869  51.105  1.00  8.60           H  
ATOM   3911 1HD2 LEU A 256      21.080 -75.473  49.879  1.00  8.60           H  
ATOM   3912 2HD2 LEU A 256      21.454 -75.206  51.602  1.00  8.60           H  
ATOM   3913 3HD2 LEU A 256      19.829 -75.753  51.110  1.00  8.60           H  
ATOM   3914  N   GLY A 257      17.088 -73.001  54.364  1.00  9.16           N  
ATOM   3915  CA  GLY A 257      16.773 -72.623  55.730  1.00  9.16           C  
ATOM   3916  C   GLY A 257      16.436 -73.857  56.579  1.00  9.16           C  
ATOM   3917  O   GLY A 257      16.254 -73.752  57.793  1.00  9.16           O  
ATOM   3918  H   GLY A 257      16.372 -72.857  53.653  1.00  9.16           H  
ATOM   3919 1HA  GLY A 257      17.620 -72.101  56.167  1.00  9.16           H  
ATOM   3920 2HA  GLY A 257      15.929 -71.936  55.727  1.00  9.16           H  
ATOM   3921  N   MET A 258      16.345 -75.029  55.945  1.00  9.74           N  
ATOM   3922  CA  MET A 258      16.088 -76.270  56.659  1.00  9.74           C  
ATOM   3923  C   MET A 258      17.377 -76.684  57.350  1.00  9.74           C  
ATOM   3924  O   MET A 258      18.448 -76.258  56.943  1.00  9.74           O  
ATOM   3925  CB  MET A 258      15.637 -77.372  55.711  1.00  9.74           C  
ATOM   3926  CG  MET A 258      14.309 -77.148  55.029  1.00  9.74           C  
ATOM   3927  SD  MET A 258      13.838 -78.576  54.037  1.00  9.74           S  
ATOM   3928  CE  MET A 258      15.040 -78.485  52.720  1.00  9.74           C  
ATOM   3929  H   MET A 258      16.469 -75.069  54.931  1.00  9.74           H  
ATOM   3930  HA  MET A 258      15.327 -76.099  57.420  1.00  9.74           H  
ATOM   3931 1HB  MET A 258      16.371 -77.484  54.923  1.00  9.74           H  
ATOM   3932 2HB  MET A 258      15.588 -78.318  56.246  1.00  9.74           H  
ATOM   3933 1HG  MET A 258      13.534 -76.964  55.771  1.00  9.74           H  
ATOM   3934 2HG  MET A 258      14.377 -76.276  54.372  1.00  9.74           H  
ATOM   3935 1HE  MET A 258      14.887 -79.309  52.026  1.00  9.74           H  
ATOM   3936 2HE  MET A 258      14.922 -77.547  52.199  1.00  9.74           H  
ATOM   3937 3HE  MET A 258      16.047 -78.541  53.137  1.00  9.74           H  
ATOM   3938  N   VAL A 259      17.295 -77.503  58.394  1.00 10.35           N  
ATOM   3939  CA  VAL A 259      18.530 -77.994  59.010  1.00 10.35           C  
ATOM   3940  C   VAL A 259      18.821 -79.428  58.543  1.00 10.35           C  
ATOM   3941  O   VAL A 259      19.872 -79.685  57.947  1.00 10.35           O  
ATOM   3942  CB  VAL A 259      18.433 -77.906  60.544  1.00 10.35           C  
ATOM   3943  CG1 VAL A 259      19.686 -78.466  61.191  1.00 10.35           C  
ATOM   3944  CG2 VAL A 259      18.242 -76.450  60.936  1.00 10.35           C  
ATOM   3945  H   VAL A 259      16.395 -77.799  58.739  1.00 10.35           H  
ATOM   3946  HA  VAL A 259      19.358 -77.356  58.693  1.00 10.35           H  
ATOM   3947  HB  VAL A 259      17.589 -78.499  60.889  1.00 10.35           H  
ATOM   3948 1HG1 VAL A 259      19.597 -78.397  62.274  1.00 10.35           H  
ATOM   3949 2HG1 VAL A 259      19.815 -79.500  60.909  1.00 10.35           H  
ATOM   3950 3HG1 VAL A 259      20.540 -77.894  60.862  1.00 10.35           H  
ATOM   3951 1HG2 VAL A 259      18.164 -76.371  62.019  1.00 10.35           H  
ATOM   3952 2HG2 VAL A 259      19.098 -75.866  60.589  1.00 10.35           H  
ATOM   3953 3HG2 VAL A 259      17.331 -76.061  60.477  1.00 10.35           H  
ATOM   3954  N   SER A 260      17.855 -80.346  58.749  1.00 10.94           N  
ATOM   3955  CA  SER A 260      18.003 -81.750  58.323  1.00 10.94           C  
ATOM   3956  C   SER A 260      19.402 -82.231  58.834  1.00 10.94           C  
ATOM   3957  O   SER A 260      19.855 -81.630  59.807  1.00 10.94           O  
ATOM   3958  CB  SER A 260      17.766 -81.745  56.812  1.00 10.94           C  
ATOM   3959  OG  SER A 260      16.483 -81.265  56.522  1.00 10.94           O  
ATOM   3960  H   SER A 260      17.014 -80.072  59.230  1.00 10.94           H  
ATOM   3961  HA  SER A 260      17.230 -82.353  58.801  1.00 10.94           H  
ATOM   3962 1HB  SER A 260      18.517 -81.137  56.308  1.00 10.94           H  
ATOM   3963 2HB  SER A 260      17.807 -82.706  56.412  1.00 10.94           H  
ATOM   3964  HG  SER A 260      16.512 -80.326  56.682  1.00 10.94           H  
ATOM   3965  N   ASN A 261      20.102 -83.276  58.294  1.00 11.33           N  
ATOM   3966  CA  ASN A 261      19.764 -84.290  57.285  1.00 11.33           C  
ATOM   3967  C   ASN A 261      20.300 -85.739  57.517  1.00 11.33           C  
ATOM   3968  O   ASN A 261      20.213 -86.523  56.576  1.00 11.33           O  
ATOM   3969  CB  ASN A 261      20.276 -83.883  55.899  1.00 11.33           C  
ATOM   3970  CG  ASN A 261      21.769 -83.833  55.777  1.00 11.33           C  
ATOM   3971  OD1 ASN A 261      22.513 -84.655  56.353  1.00 11.33           O  
ATOM   3972  ND2 ASN A 261      22.229 -82.872  55.009  1.00 11.33           N  
ATOM   3973  H   ASN A 261      21.037 -83.342  58.669  1.00 11.33           H  
ATOM   3974  HA  ASN A 261      18.686 -84.410  57.269  1.00 11.33           H  
ATOM   3975 1HB  ASN A 261      19.894 -84.583  55.158  1.00 11.33           H  
ATOM   3976 2HB  ASN A 261      19.924 -82.909  55.625  1.00 11.33           H  
ATOM   3977 1HD2 ASN A 261      23.214 -82.761  54.862  1.00 11.33           H  
ATOM   3978 2HD2 ASN A 261      21.587 -82.250  54.562  1.00 11.33           H  
ATOM   3979  N   GLY A 262      20.868 -86.158  58.683  1.00 11.42           N  
ATOM   3980  CA  GLY A 262      21.062 -85.486  59.978  1.00 11.42           C  
ATOM   3981  C   GLY A 262      22.319 -84.611  60.116  1.00 11.42           C  
ATOM   3982  O   GLY A 262      22.586 -84.102  61.203  1.00 11.42           O  
ATOM   3983  H   GLY A 262      21.199 -87.111  58.662  1.00 11.42           H  
ATOM   3984 1HA  GLY A 262      20.175 -84.912  60.242  1.00 11.42           H  
ATOM   3985 2HA  GLY A 262      21.117 -86.262  60.739  1.00 11.42           H  
ATOM   3986  N   SER A 263      23.117 -84.473  59.053  1.00 11.18           N  
ATOM   3987  CA  SER A 263      24.286 -83.601  59.136  1.00 11.18           C  
ATOM   3988  C   SER A 263      23.692 -82.215  58.941  1.00 11.18           C  
ATOM   3989  O   SER A 263      22.519 -82.130  58.604  1.00 11.18           O  
ATOM   3990  CB  SER A 263      25.356 -83.964  58.111  1.00 11.18           C  
ATOM   3991  OG  SER A 263      24.942 -83.723  56.797  1.00 11.18           O  
ATOM   3992  H   SER A 263      22.880 -84.902  58.163  1.00 11.18           H  
ATOM   3993  HA  SER A 263      24.723 -83.658  60.133  1.00 11.18           H  
ATOM   3994 1HB  SER A 263      26.257 -83.390  58.317  1.00 11.18           H  
ATOM   3995 2HB  SER A 263      25.611 -85.017  58.221  1.00 11.18           H  
ATOM   3996  HG  SER A 263      24.124 -84.230  56.669  1.00 11.18           H  
ATOM   3997  N   THR A 264      24.429 -81.133  59.168  1.00 10.69           N  
ATOM   3998  CA  THR A 264      23.763 -79.829  59.047  1.00 10.69           C  
ATOM   3999  C   THR A 264      23.795 -79.175  57.663  1.00 10.69           C  
ATOM   4000  O   THR A 264      24.863 -78.949  57.090  1.00 10.69           O  
ATOM   4001  CB  THR A 264      24.358 -78.838  60.067  1.00 10.69           C  
ATOM   4002  OG1 THR A 264      24.131 -79.328  61.394  1.00 10.69           O  
ATOM   4003  CG2 THR A 264      23.720 -77.465  59.913  1.00 10.69           C  
ATOM   4004  H   THR A 264      25.402 -81.203  59.428  1.00 10.69           H  
ATOM   4005  HA  THR A 264      22.711 -79.971  59.305  1.00 10.69           H  
ATOM   4006  HB  THR A 264      25.431 -78.749  59.904  1.00 10.69           H  
ATOM   4007  HG1 THR A 264      23.188 -79.486  61.517  1.00 10.69           H  
ATOM   4008 1HG2 THR A 264      24.150 -76.778  60.638  1.00 10.69           H  
ATOM   4009 2HG2 THR A 264      23.908 -77.093  58.914  1.00 10.69           H  
ATOM   4010 3HG2 THR A 264      22.655 -77.539  60.071  1.00 10.69           H  
ATOM   4011  N   LEU A 265      22.607 -78.814  57.164  1.00 10.10           N  
ATOM   4012  CA  LEU A 265      22.450 -78.091  55.910  1.00 10.10           C  
ATOM   4013  C   LEU A 265      22.739 -76.623  56.186  1.00 10.10           C  
ATOM   4014  O   LEU A 265      22.205 -76.059  57.141  1.00 10.10           O  
ATOM   4015  CB  LEU A 265      21.019 -78.260  55.375  1.00 10.10           C  
ATOM   4016  CG  LEU A 265      20.687 -77.604  54.028  1.00 10.10           C  
ATOM   4017  CD1 LEU A 265      21.495 -78.274  52.940  1.00 10.10           C  
ATOM   4018  CD2 LEU A 265      19.183 -77.741  53.772  1.00 10.10           C  
ATOM   4019  H   LEU A 265      21.749 -79.064  57.663  1.00 10.10           H  
ATOM   4020  HA  LEU A 265      23.165 -78.469  55.183  1.00 10.10           H  
ATOM   4021 1HB  LEU A 265      20.797 -79.325  55.301  1.00 10.10           H  
ATOM   4022 2HB  LEU A 265      20.337 -77.830  56.110  1.00 10.10           H  
ATOM   4023  HG  LEU A 265      20.954 -76.539  54.051  1.00 10.10           H  
ATOM   4024 1HD1 LEU A 265      21.268 -77.817  51.981  1.00 10.10           H  
ATOM   4025 2HD1 LEU A 265      22.557 -78.157  53.154  1.00 10.10           H  
ATOM   4026 3HD1 LEU A 265      21.246 -79.333  52.905  1.00 10.10           H  
ATOM   4027 1HD2 LEU A 265      18.921 -77.288  52.823  1.00 10.10           H  
ATOM   4028 2HD2 LEU A 265      18.905 -78.793  53.756  1.00 10.10           H  
ATOM   4029 3HD2 LEU A 265      18.649 -77.236  54.569  1.00 10.10           H  
ATOM   4030  N   LEU A 266      23.624 -76.009  55.412  1.00  9.52           N  
ATOM   4031  CA  LEU A 266      23.945 -74.616  55.687  1.00  9.52           C  
ATOM   4032  C   LEU A 266      23.092 -73.654  54.866  1.00  9.52           C  
ATOM   4033  O   LEU A 266      22.843 -73.870  53.680  1.00  9.52           O  
ATOM   4034  CB  LEU A 266      25.426 -74.370  55.429  1.00  9.52           C  
ATOM   4035  CG  LEU A 266      26.371 -75.226  56.274  1.00  9.52           C  
ATOM   4036  CD1 LEU A 266      27.807 -74.908  55.891  1.00  9.52           C  
ATOM   4037  CD2 LEU A 266      26.106 -74.967  57.748  1.00  9.52           C  
ATOM   4038  H   LEU A 266      24.063 -76.498  54.645  1.00  9.52           H  
ATOM   4039  HA  LEU A 266      23.750 -74.420  56.741  1.00  9.52           H  
ATOM   4040 1HB  LEU A 266      25.630 -74.592  54.388  1.00  9.52           H  
ATOM   4041 2HB  LEU A 266      25.649 -73.317  55.609  1.00  9.52           H  
ATOM   4042  HG  LEU A 266      26.191 -76.284  56.062  1.00  9.52           H  
ATOM   4043 1HD1 LEU A 266      28.485 -75.527  56.479  1.00  9.52           H  
ATOM   4044 2HD1 LEU A 266      27.954 -75.116  54.829  1.00  9.52           H  
ATOM   4045 3HD1 LEU A 266      28.013 -73.857  56.085  1.00  9.52           H  
ATOM   4046 1HD2 LEU A 266      26.769 -75.586  58.352  1.00  9.52           H  
ATOM   4047 2HD2 LEU A 266      26.284 -73.916  57.971  1.00  9.52           H  
ATOM   4048 3HD2 LEU A 266      25.070 -75.214  57.976  1.00  9.52           H  
ATOM   4049  N   ASN A 267      22.678 -72.565  55.512  1.00  9.02           N  
ATOM   4050  CA  ASN A 267      21.858 -71.544  54.878  1.00  9.02           C  
ATOM   4051  C   ASN A 267      22.697 -70.465  54.215  1.00  9.02           C  
ATOM   4052  O   ASN A 267      23.248 -69.598  54.889  1.00  9.02           O  
ATOM   4053  CB  ASN A 267      20.899 -70.941  55.881  1.00  9.02           C  
ATOM   4054  CG  ASN A 267      19.920 -69.961  55.269  1.00  9.02           C  
ATOM   4055  OD1 ASN A 267      20.018 -69.527  54.108  1.00  9.02           O  
ATOM   4056  ND2 ASN A 267      18.935 -69.600  56.066  1.00  9.02           N  
ATOM   4057  H   ASN A 267      22.924 -72.457  56.485  1.00  9.02           H  
ATOM   4058  HA  ASN A 267      21.272 -72.009  54.104  1.00  9.02           H  
ATOM   4059 1HB  ASN A 267      20.333 -71.746  56.359  1.00  9.02           H  
ATOM   4060 2HB  ASN A 267      21.463 -70.431  56.660  1.00  9.02           H  
ATOM   4061 1HD2 ASN A 267      18.230 -68.967  55.745  1.00  9.02           H  
ATOM   4062 2HD2 ASN A 267      18.885 -69.970  56.995  1.00  9.02           H  
ATOM   4063  N   HIS A 268      22.805 -70.525  52.895  1.00  8.58           N  
ATOM   4064  CA  HIS A 268      23.625 -69.583  52.140  1.00  8.58           C  
ATOM   4065  C   HIS A 268      22.740 -68.576  51.405  1.00  8.58           C  
ATOM   4066  O   HIS A 268      23.207 -67.838  50.534  1.00  8.58           O  
ATOM   4067  CB  HIS A 268      24.468 -70.331  51.107  1.00  8.58           C  
ATOM   4068  CG  HIS A 268      25.435 -71.325  51.686  1.00  8.58           C  
ATOM   4069  ND1 HIS A 268      26.577 -70.955  52.373  1.00  8.58           N  
ATOM   4070  CD2 HIS A 268      25.431 -72.679  51.665  1.00  8.58           C  
ATOM   4071  CE1 HIS A 268      27.234 -72.045  52.743  1.00  8.58           C  
ATOM   4072  NE2 HIS A 268      26.564 -73.096  52.314  1.00  8.58           N  
ATOM   4073  H   HIS A 268      22.325 -71.268  52.404  1.00  8.58           H  
ATOM   4074  HA  HIS A 268      24.285 -69.037  52.812  1.00  8.58           H  
ATOM   4075 1HB  HIS A 268      23.809 -70.859  50.419  1.00  8.58           H  
ATOM   4076 2HB  HIS A 268      25.036 -69.610  50.521  1.00  8.58           H  
ATOM   4077  HD1 HIS A 268      26.880 -70.019  52.562  1.00  8.58           H  
ATOM   4078  HD2 HIS A 268      24.742 -73.413  51.244  1.00  8.58           H  
ATOM   4079  HE1 HIS A 268      28.168 -71.971  53.299  1.00  8.58           H  
ATOM   4080  N   THR A 269      21.449 -68.602  51.731  1.00  8.13           N  
ATOM   4081  CA  THR A 269      20.416 -67.792  51.089  1.00  8.13           C  
ATOM   4082  C   THR A 269      19.557 -67.032  52.097  1.00  8.13           C  
ATOM   4083  O   THR A 269      18.357 -66.831  51.881  1.00  8.13           O  
ATOM   4084  CB  THR A 269      19.547 -68.677  50.182  1.00  8.13           C  
ATOM   4085  OG1 THR A 269      19.010 -69.757  50.950  1.00  8.13           O  
ATOM   4086  CG2 THR A 269      20.376 -69.208  49.015  1.00  8.13           C  
ATOM   4087  H   THR A 269      21.145 -69.202  52.499  1.00  8.13           H  
ATOM   4088  HA  THR A 269      20.907 -67.050  50.459  1.00  8.13           H  
ATOM   4089  HB  THR A 269      18.723 -68.098  49.800  1.00  8.13           H  
ATOM   4090  HG1 THR A 269      18.450 -70.325  50.387  1.00  8.13           H  
ATOM   4091 1HG2 THR A 269      19.763 -69.837  48.381  1.00  8.13           H  
ATOM   4092 2HG2 THR A 269      20.760 -68.370  48.441  1.00  8.13           H  
ATOM   4093 3HG2 THR A 269      21.203 -69.784  49.377  1.00  8.13           H  
ATOM   4094  N   SER A 270      20.159 -66.657  53.221  1.00  7.54           N  
ATOM   4095  CA  SER A 270      19.414 -65.976  54.268  1.00  7.54           C  
ATOM   4096  C   SER A 270      18.972 -64.609  53.802  1.00  7.54           C  
ATOM   4097  O   SER A 270      19.510 -64.069  52.833  1.00  7.54           O  
ATOM   4098  CB  SER A 270      20.256 -65.806  55.527  1.00  7.54           C  
ATOM   4099  OG  SER A 270      21.297 -64.867  55.341  1.00  7.54           O  
ATOM   4100  H   SER A 270      21.142 -66.853  53.343  1.00  7.54           H  
ATOM   4101  HA  SER A 270      18.529 -66.568  54.507  1.00  7.54           H  
ATOM   4102 1HB  SER A 270      19.624 -65.487  56.355  1.00  7.54           H  
ATOM   4103 2HB  SER A 270      20.684 -66.773  55.795  1.00  7.54           H  
ATOM   4104  HG  SER A 270      20.908 -63.961  55.540  1.00  7.54           H  
ATOM   4105  N   ASP A 271      17.987 -64.058  54.509  1.00  6.71           N  
ATOM   4106  CA  ASP A 271      17.460 -62.714  54.278  1.00  6.71           C  
ATOM   4107  C   ASP A 271      16.876 -62.511  52.868  1.00  6.71           C  
ATOM   4108  O   ASP A 271      16.886 -61.407  52.327  1.00  6.71           O  
ATOM   4109  CB  ASP A 271      18.595 -61.729  54.539  1.00  6.71           C  
ATOM   4110  CG  ASP A 271      19.142 -61.925  55.951  1.00  6.71           C  
ATOM   4111  OD1 ASP A 271      18.380 -61.862  56.884  1.00  6.71           O  
ATOM   4112  OD2 ASP A 271      20.312 -62.246  56.068  1.00  6.71           O  
ATOM   4113  H   ASP A 271      17.598 -64.595  55.270  1.00  6.71           H  
ATOM   4114  HA  ASP A 271      16.666 -62.533  55.002  1.00  6.71           H  
ATOM   4115 1HB  ASP A 271      19.396 -61.846  53.812  1.00  6.71           H  
ATOM   4116 2HB  ASP A 271      18.220 -60.710  54.447  1.00  6.71           H  
ATOM   4117  N   ARG A 272      16.295 -63.576  52.317  1.00  5.65           N  
ATOM   4118  CA  ARG A 272      15.636 -63.568  51.013  1.00  5.65           C  
ATOM   4119  C   ARG A 272      14.229 -64.098  51.197  1.00  5.65           C  
ATOM   4120  O   ARG A 272      13.696 -64.796  50.339  1.00  5.65           O  
ATOM   4121  CB  ARG A 272      16.351 -64.468  50.013  1.00  5.65           C  
ATOM   4122  CG  ARG A 272      17.793 -64.117  49.704  1.00  5.65           C  
ATOM   4123  CD  ARG A 272      18.343 -65.028  48.666  1.00  5.65           C  
ATOM   4124  NE  ARG A 272      19.761 -64.820  48.429  1.00  5.65           N  
ATOM   4125  CZ  ARG A 272      20.475 -65.441  47.470  1.00  5.65           C  
ATOM   4126  NH1 ARG A 272      19.883 -66.282  46.648  1.00  5.65           N  
ATOM   4127  NH2 ARG A 272      21.770 -65.208  47.356  1.00  5.65           N  
ATOM   4128  H   ARG A 272      16.339 -64.452  52.818  1.00  5.65           H  
ATOM   4129  HA  ARG A 272      15.595 -62.547  50.631  1.00  5.65           H  
ATOM   4130 1HB  ARG A 272      16.350 -65.493  50.391  1.00  5.65           H  
ATOM   4131 2HB  ARG A 272      15.803 -64.470  49.071  1.00  5.65           H  
ATOM   4132 1HG  ARG A 272      17.858 -63.089  49.351  1.00  5.65           H  
ATOM   4133 2HG  ARG A 272      18.391 -64.231  50.603  1.00  5.65           H  
ATOM   4134 1HD  ARG A 272      18.200 -66.047  48.992  1.00  5.65           H  
ATOM   4135 2HD  ARG A 272      17.813 -64.873  47.728  1.00  5.65           H  
ATOM   4136  HE  ARG A 272      20.253 -64.185  49.046  1.00  5.65           H  
ATOM   4137 1HH1 ARG A 272      18.891 -66.458  46.733  1.00  5.65           H  
ATOM   4138 2HH1 ARG A 272      20.421 -66.746  45.928  1.00  5.65           H  
ATOM   4139 1HH2 ARG A 272      22.226 -64.565  47.989  1.00  5.65           H  
ATOM   4140 2HH2 ARG A 272      22.307 -65.676  46.642  1.00  5.65           H  
ATOM   4141  N   ILE A 273      13.619 -63.738  52.316  1.00  4.52           N  
ATOM   4142  CA  ILE A 273      12.321 -64.258  52.732  1.00  4.52           C  
ATOM   4143  C   ILE A 273      11.140 -63.949  51.810  1.00  4.52           C  
ATOM   4144  O   ILE A 273      10.110 -64.615  51.889  1.00  4.52           O  
ATOM   4145  CB  ILE A 273      12.018 -63.741  54.149  1.00  4.52           C  
ATOM   4146  CG1 ILE A 273      11.913 -62.202  54.155  1.00  4.52           C  
ATOM   4147  CG2 ILE A 273      13.138 -64.182  55.089  1.00  4.52           C  
ATOM   4148  CD1 ILE A 273      11.417 -61.641  55.467  1.00  4.52           C  
ATOM   4149  H   ILE A 273      14.110 -63.110  52.936  1.00  4.52           H  
ATOM   4150  HA  ILE A 273      12.409 -65.342  52.790  1.00  4.52           H  
ATOM   4151  HB  ILE A 273      11.067 -64.146  54.491  1.00  4.52           H  
ATOM   4152 1HG1 ILE A 273      12.895 -61.779  53.943  1.00  4.52           H  
ATOM   4153 2HG1 ILE A 273      11.221 -61.882  53.382  1.00  4.52           H  
ATOM   4154 1HG2 ILE A 273      12.927 -63.826  56.097  1.00  4.52           H  
ATOM   4155 2HG2 ILE A 273      13.199 -65.270  55.093  1.00  4.52           H  
ATOM   4156 3HG2 ILE A 273      14.086 -63.766  54.747  1.00  4.52           H  
ATOM   4157 1HD1 ILE A 273      11.367 -60.555  55.402  1.00  4.52           H  
ATOM   4158 2HD1 ILE A 273      10.424 -62.039  55.678  1.00  4.52           H  
ATOM   4159 3HD1 ILE A 273      12.100 -61.925  56.267  1.00  4.52           H  
ATOM   4160  N   CYS A 274      11.289 -62.969  50.922  1.00  3.47           N  
ATOM   4161  CA  CYS A 274      10.209 -62.679  49.981  1.00  3.47           C  
ATOM   4162  C   CYS A 274      10.502 -63.297  48.607  1.00  3.47           C  
ATOM   4163  O   CYS A 274       9.614 -63.329  47.745  1.00  3.47           O  
ATOM   4164  CB  CYS A 274      10.019 -61.173  49.856  1.00  3.47           C  
ATOM   4165  SG  CYS A 274      11.449 -60.254  49.187  1.00  3.47           S  
ATOM   4166  H   CYS A 274      12.136 -62.433  50.901  1.00  3.47           H  
ATOM   4167  HA  CYS A 274       9.293 -63.105  50.361  1.00  3.47           H  
ATOM   4168 1HB  CYS A 274       9.160 -60.985  49.222  1.00  3.47           H  
ATOM   4169 2HB  CYS A 274       9.787 -60.763  50.838  1.00  3.47           H  
ATOM   4170  N   ASP A 275      11.740 -63.760  48.421  1.00  2.62           N  
ATOM   4171  CA  ASP A 275      12.205 -64.437  47.220  1.00  2.62           C  
ATOM   4172  C   ASP A 275      11.678 -63.818  45.901  1.00  2.62           C  
ATOM   4173  O   ASP A 275      11.690 -62.598  45.693  1.00  2.62           O  
ATOM   4174  CB  ASP A 275      11.865 -65.932  47.388  1.00  2.62           C  
ATOM   4175  CG  ASP A 275      12.517 -66.915  46.388  1.00  2.62           C  
ATOM   4176  OD1 ASP A 275      13.700 -67.166  46.376  1.00  2.62           O  
ATOM   4177  OD2 ASP A 275      11.725 -67.391  45.618  1.00  2.62           O  
ATOM   4178  H   ASP A 275      12.395 -63.728  49.195  1.00  2.62           H  
ATOM   4179  HA  ASP A 275      13.292 -64.358  47.204  1.00  2.62           H  
ATOM   4180 1HB  ASP A 275      12.169 -66.236  48.396  1.00  2.62           H  
ATOM   4181 2HB  ASP A 275      10.782 -66.056  47.340  1.00  2.62           H  
ATOM   4182  N   LYS A 276      11.180 -64.682  45.017  1.00  1.99           N  
ATOM   4183  CA  LYS A 276      10.591 -64.291  43.758  1.00  1.99           C  
ATOM   4184  C   LYS A 276       9.306 -63.496  43.876  1.00  1.99           C  
ATOM   4185  O   LYS A 276       8.907 -62.852  42.906  1.00  1.99           O  
ATOM   4186  CB  LYS A 276      10.365 -65.543  42.921  1.00  1.99           C  
ATOM   4187  CG  LYS A 276       9.342 -66.486  43.481  1.00  1.99           C  
ATOM   4188  CD  LYS A 276       9.241 -67.741  42.645  1.00  1.99           C  
ATOM   4189  CE  LYS A 276       8.264 -68.716  43.265  1.00  1.99           C  
ATOM   4190  NZ  LYS A 276       8.725 -69.160  44.621  1.00  1.99           N  
ATOM   4191  H   LYS A 276      11.199 -65.686  45.207  1.00  1.99           H  
ATOM   4192  HA  LYS A 276      11.309 -63.659  43.240  1.00  1.99           H  
ATOM   4193 1HB  LYS A 276      10.024 -65.271  41.944  1.00  1.99           H  
ATOM   4194 2HB  LYS A 276      11.304 -66.088  42.813  1.00  1.99           H  
ATOM   4195 1HG  LYS A 276       9.617 -66.752  44.505  1.00  1.99           H  
ATOM   4196 2HG  LYS A 276       8.371 -65.998  43.505  1.00  1.99           H  
ATOM   4197 1HD  LYS A 276       8.916 -67.489  41.637  1.00  1.99           H  
ATOM   4198 2HD  LYS A 276      10.226 -68.215  42.587  1.00  1.99           H  
ATOM   4199 1HE  LYS A 276       7.287 -68.246  43.358  1.00  1.99           H  
ATOM   4200 2HE  LYS A 276       8.176 -69.583  42.620  1.00  1.99           H  
ATOM   4201 1HZ  LYS A 276       8.064 -69.816  45.007  1.00  1.99           H  
ATOM   4202 2HZ  LYS A 276       9.636 -69.600  44.556  1.00  1.99           H  
ATOM   4203 3HZ  LYS A 276       8.798 -68.350  45.230  1.00  1.99           H  
ATOM   4204  N   SER A 277       8.613 -63.553  45.022  1.00  1.54           N  
ATOM   4205  CA  SER A 277       7.349 -62.836  45.088  1.00  1.54           C  
ATOM   4206  C   SER A 277       7.600 -61.358  45.063  1.00  1.54           C  
ATOM   4207  O   SER A 277       7.043 -60.649  44.233  1.00  1.54           O  
ATOM   4208  CB  SER A 277       6.565 -63.147  46.344  1.00  1.54           C  
ATOM   4209  OG  SER A 277       6.110 -64.466  46.392  1.00  1.54           O  
ATOM   4210  H   SER A 277       8.986 -64.022  45.844  1.00  1.54           H  
ATOM   4211  HA  SER A 277       6.748 -63.103  44.219  1.00  1.54           H  
ATOM   4212 1HB  SER A 277       7.173 -62.944  47.220  1.00  1.54           H  
ATOM   4213 2HB  SER A 277       5.710 -62.473  46.392  1.00  1.54           H  
ATOM   4214  HG  SER A 277       5.405 -64.439  47.087  1.00  1.54           H  
ATOM   4215  N   CYS A 278       8.476 -60.876  45.934  1.00  1.24           N  
ATOM   4216  CA  CYS A 278       8.712 -59.441  45.921  1.00  1.24           C  
ATOM   4217  C   CYS A 278       9.336 -58.961  44.622  1.00  1.24           C  
ATOM   4218  O   CYS A 278       9.053 -57.846  44.170  1.00  1.24           O  
ATOM   4219  CB  CYS A 278       9.564 -59.035  47.106  1.00  1.24           C  
ATOM   4220  SG  CYS A 278      11.110 -59.955  47.193  1.00  1.24           S  
ATOM   4221  H   CYS A 278       8.940 -61.512  46.590  1.00  1.24           H  
ATOM   4222  HA  CYS A 278       7.749 -58.946  46.032  1.00  1.24           H  
ATOM   4223 1HB  CYS A 278       9.816 -57.980  47.018  1.00  1.24           H  
ATOM   4224 2HB  CYS A 278       9.009 -59.150  48.021  1.00  1.24           H  
ATOM   4225  N   TYR A 279      10.110 -59.811  43.947  1.00  1.04           N  
ATOM   4226  CA  TYR A 279      10.640 -59.338  42.680  1.00  1.04           C  
ATOM   4227  C   TYR A 279       9.484 -59.227  41.681  1.00  1.04           C  
ATOM   4228  O   TYR A 279       9.349 -58.233  40.961  1.00  1.04           O  
ATOM   4229  CB  TYR A 279      11.715 -60.238  42.116  1.00  1.04           C  
ATOM   4230  CG  TYR A 279      12.419 -59.559  40.944  1.00  1.04           C  
ATOM   4231  CD1 TYR A 279      13.388 -58.625  41.236  1.00  1.04           C  
ATOM   4232  CD2 TYR A 279      12.091 -59.802  39.624  1.00  1.04           C  
ATOM   4233  CE1 TYR A 279      14.030 -57.951  40.234  1.00  1.04           C  
ATOM   4234  CE2 TYR A 279      12.744 -59.125  38.617  1.00  1.04           C  
ATOM   4235  CZ  TYR A 279      13.703 -58.200  38.921  1.00  1.04           C  
ATOM   4236  OH  TYR A 279      14.342 -57.500  37.923  1.00  1.04           O  
ATOM   4237  H   TYR A 279      10.371 -60.724  44.340  1.00  1.04           H  
ATOM   4238  HA  TYR A 279      11.059 -58.342  42.821  1.00  1.04           H  
ATOM   4239 1HB  TYR A 279      12.448 -60.462  42.888  1.00  1.04           H  
ATOM   4240 2HB  TYR A 279      11.285 -61.173  41.786  1.00  1.04           H  
ATOM   4241  HD1 TYR A 279      13.640 -58.419  42.275  1.00  1.04           H  
ATOM   4242  HD2 TYR A 279      11.320 -60.509  39.369  1.00  1.04           H  
ATOM   4243  HE1 TYR A 279      14.790 -57.213  40.481  1.00  1.04           H  
ATOM   4244  HE2 TYR A 279      12.486 -59.314  37.577  1.00  1.04           H  
ATOM   4245  HH  TYR A 279      14.021 -57.793  37.065  1.00  1.04           H  
ATOM   4246  N   ALA A 280       8.639 -60.266  41.644  1.00  0.91           N  
ATOM   4247  CA  ALA A 280       7.516 -60.336  40.720  1.00  0.91           C  
ATOM   4248  C   ALA A 280       6.548 -59.175  40.896  1.00  0.91           C  
ATOM   4249  O   ALA A 280       6.040 -58.625  39.910  1.00  0.91           O  
ATOM   4250  CB  ALA A 280       6.765 -61.643  40.936  1.00  0.91           C  
ATOM   4251  H   ALA A 280       8.784 -61.060  42.267  1.00  0.91           H  
ATOM   4252  HA  ALA A 280       7.918 -60.296  39.716  1.00  0.91           H  
ATOM   4253 1HB  ALA A 280       5.939 -61.727  40.244  1.00  0.91           H  
ATOM   4254 2HB  ALA A 280       7.448 -62.479  40.788  1.00  0.91           H  
ATOM   4255 3HB  ALA A 280       6.377 -61.671  41.950  1.00  0.91           H  
ATOM   4256  N   ILE A 281       6.330 -58.761  42.145  1.00  0.81           N  
ATOM   4257  CA  ILE A 281       5.416 -57.668  42.415  1.00  0.81           C  
ATOM   4258  C   ILE A 281       6.032 -56.367  41.925  1.00  0.81           C  
ATOM   4259  O   ILE A 281       5.359 -55.555  41.280  1.00  0.81           O  
ATOM   4260  CB  ILE A 281       5.070 -57.572  43.917  1.00  0.81           C  
ATOM   4261  CG1 ILE A 281       4.369 -58.845  44.382  1.00  0.81           C  
ATOM   4262  CG2 ILE A 281       4.189 -56.387  44.200  1.00  0.81           C  
ATOM   4263  CD1 ILE A 281       3.159 -59.152  43.635  1.00  0.81           C  
ATOM   4264  H   ILE A 281       6.772 -59.259  42.919  1.00  0.81           H  
ATOM   4265  HA  ILE A 281       4.494 -57.838  41.863  1.00  0.81           H  
ATOM   4266  HB  ILE A 281       5.998 -57.479  44.489  1.00  0.81           H  
ATOM   4267 1HG1 ILE A 281       5.007 -59.670  44.274  1.00  0.81           H  
ATOM   4268 2HG1 ILE A 281       4.122 -58.734  45.434  1.00  0.81           H  
ATOM   4269 1HG2 ILE A 281       3.987 -56.363  45.268  1.00  0.81           H  
ATOM   4270 2HG2 ILE A 281       4.694 -55.467  43.901  1.00  0.81           H  
ATOM   4271 3HG2 ILE A 281       3.247 -56.476  43.652  1.00  0.81           H  
ATOM   4272 1HD1 ILE A 281       2.721 -60.064  44.026  1.00  0.81           H  
ATOM   4273 2HD1 ILE A 281       2.448 -58.332  43.724  1.00  0.81           H  
ATOM   4274 3HD1 ILE A 281       3.437 -59.288  42.602  1.00  0.81           H  
ATOM   4275  N   MET A 282       7.326 -56.168  42.183  1.00  0.74           N  
ATOM   4276  CA  MET A 282       7.996 -54.964  41.710  1.00  0.74           C  
ATOM   4277  C   MET A 282       7.887 -54.834  40.190  1.00  0.74           C  
ATOM   4278  O   MET A 282       7.580 -53.750  39.665  1.00  0.74           O  
ATOM   4279  CB  MET A 282       9.466 -54.981  42.105  1.00  0.74           C  
ATOM   4280  CG  MET A 282      10.256 -53.765  41.661  1.00  0.74           C  
ATOM   4281  SD  MET A 282      10.805 -53.890  39.951  1.00  0.74           S  
ATOM   4282  CE  MET A 282      11.981 -55.211  40.083  1.00  0.74           C  
ATOM   4283  H   MET A 282       7.861 -56.852  42.725  1.00  0.74           H  
ATOM   4284  HA  MET A 282       7.511 -54.100  42.161  1.00  0.74           H  
ATOM   4285 1HB  MET A 282       9.550 -55.071  43.187  1.00  0.74           H  
ATOM   4286 2HB  MET A 282       9.944 -55.861  41.675  1.00  0.74           H  
ATOM   4287 1HG  MET A 282       9.657 -52.866  41.771  1.00  0.74           H  
ATOM   4288 2HG  MET A 282      11.136 -53.670  42.296  1.00  0.74           H  
ATOM   4289 1HE  MET A 282      12.415 -55.413  39.107  1.00  0.74           H  
ATOM   4290 2HE  MET A 282      12.773 -54.927  40.781  1.00  0.74           H  
ATOM   4291 3HE  MET A 282      11.475 -56.109  40.452  1.00  0.74           H  
ATOM   4292  N   VAL A 283       8.134 -55.933  39.469  1.00  0.69           N  
ATOM   4293  CA  VAL A 283       8.086 -55.843  38.020  1.00  0.69           C  
ATOM   4294  C   VAL A 283       6.675 -55.574  37.526  1.00  0.69           C  
ATOM   4295  O   VAL A 283       6.478 -54.695  36.684  1.00  0.69           O  
ATOM   4296  CB  VAL A 283       8.599 -57.116  37.346  1.00  0.69           C  
ATOM   4297  CG1 VAL A 283       8.356 -57.007  35.808  1.00  0.69           C  
ATOM   4298  CG2 VAL A 283      10.062 -57.331  37.649  1.00  0.69           C  
ATOM   4299  H   VAL A 283       8.387 -56.807  39.936  1.00  0.69           H  
ATOM   4300  HA  VAL A 283       8.725 -55.017  37.712  1.00  0.69           H  
ATOM   4301  HB  VAL A 283       8.046 -57.968  37.729  1.00  0.69           H  
ATOM   4302 1HG1 VAL A 283       8.705 -57.894  35.315  1.00  0.69           H  
ATOM   4303 2HG1 VAL A 283       7.291 -56.878  35.609  1.00  0.69           H  
ATOM   4304 3HG1 VAL A 283       8.888 -56.163  35.413  1.00  0.69           H  
ATOM   4305 1HG2 VAL A 283      10.383 -58.249  37.167  1.00  0.69           H  
ATOM   4306 2HG2 VAL A 283      10.652 -56.511  37.285  1.00  0.69           H  
ATOM   4307 3HG2 VAL A 283      10.194 -57.416  38.724  1.00  0.69           H  
ATOM   4308  N   GLY A 284       5.684 -56.310  38.044  1.00  0.65           N  
ATOM   4309  CA  GLY A 284       4.308 -56.105  37.604  1.00  0.65           C  
ATOM   4310  C   GLY A 284       3.841 -54.681  37.887  1.00  0.65           C  
ATOM   4311  O   GLY A 284       3.128 -54.065  37.076  1.00  0.65           O  
ATOM   4312  H   GLY A 284       5.877 -57.030  38.745  1.00  0.65           H  
ATOM   4313 1HA  GLY A 284       4.248 -56.305  36.540  1.00  0.65           H  
ATOM   4314 2HA  GLY A 284       3.658 -56.817  38.109  1.00  0.65           H  
ATOM   4315  N   SER A 285       4.286 -54.135  39.025  1.00  0.63           N  
ATOM   4316  CA  SER A 285       3.941 -52.786  39.424  1.00  0.63           C  
ATOM   4317  C   SER A 285       4.532 -51.791  38.431  1.00  0.63           C  
ATOM   4318  O   SER A 285       3.838 -50.868  37.996  1.00  0.63           O  
ATOM   4319  CB  SER A 285       4.493 -52.509  40.808  1.00  0.63           C  
ATOM   4320  OG  SER A 285       3.923 -53.367  41.741  1.00  0.63           O  
ATOM   4321  H   SER A 285       4.851 -54.694  39.665  1.00  0.63           H  
ATOM   4322  HA  SER A 285       2.853 -52.684  39.434  1.00  0.63           H  
ATOM   4323 1HB  SER A 285       5.571 -52.627  40.807  1.00  0.63           H  
ATOM   4324 2HB  SER A 285       4.273 -51.473  41.080  1.00  0.63           H  
ATOM   4325  HG  SER A 285       4.217 -54.263  41.471  1.00  0.63           H  
ATOM   4326  N   THR A 286       5.786 -52.024  38.009  1.00  0.61           N  
ATOM   4327  CA  THR A 286       6.464 -51.145  37.058  1.00  0.61           C  
ATOM   4328  C   THR A 286       5.744 -51.162  35.722  1.00  0.61           C  
ATOM   4329  O   THR A 286       5.506 -50.118  35.112  1.00  0.61           O  
ATOM   4330  CB  THR A 286       7.919 -51.567  36.831  1.00  0.61           C  
ATOM   4331  OG1 THR A 286       8.625 -51.528  38.081  1.00  0.61           O  
ATOM   4332  CG2 THR A 286       8.588 -50.586  35.830  1.00  0.61           C  
ATOM   4333  H   THR A 286       6.308 -52.808  38.405  1.00  0.61           H  
ATOM   4334  HA  THR A 286       6.446 -50.129  37.446  1.00  0.61           H  
ATOM   4335  HB  THR A 286       7.950 -52.579  36.429  1.00  0.61           H  
ATOM   4336  HG1 THR A 286       8.274 -52.249  38.661  1.00  0.61           H  
ATOM   4337 1HG2 THR A 286       9.614 -50.873  35.660  1.00  0.61           H  
ATOM   4338 2HG2 THR A 286       8.048 -50.612  34.887  1.00  0.61           H  
ATOM   4339 3HG2 THR A 286       8.559 -49.574  36.235  1.00  0.61           H  
ATOM   4340  N   VAL A 287       5.350 -52.350  35.266  1.00  0.60           N  
ATOM   4341  CA  VAL A 287       4.668 -52.445  33.983  1.00  0.60           C  
ATOM   4342  C   VAL A 287       3.402 -51.618  34.030  1.00  0.60           C  
ATOM   4343  O   VAL A 287       3.091 -50.879  33.091  1.00  0.60           O  
ATOM   4344  CB  VAL A 287       4.278 -53.894  33.673  1.00  0.60           C  
ATOM   4345  CG1 VAL A 287       3.394 -53.936  32.445  1.00  0.60           C  
ATOM   4346  CG2 VAL A 287       5.477 -54.685  33.426  1.00  0.60           C  
ATOM   4347  H   VAL A 287       5.567 -53.192  35.804  1.00  0.60           H  
ATOM   4348  HA  VAL A 287       5.324 -52.065  33.201  1.00  0.60           H  
ATOM   4349  HB  VAL A 287       3.725 -54.311  34.517  1.00  0.60           H  
ATOM   4350 1HG1 VAL A 287       3.138 -54.963  32.233  1.00  0.60           H  
ATOM   4351 2HG1 VAL A 287       2.487 -53.354  32.616  1.00  0.60           H  
ATOM   4352 3HG1 VAL A 287       3.940 -53.524  31.602  1.00  0.60           H  
ATOM   4353 1HG2 VAL A 287       5.181 -55.707  33.209  1.00  0.60           H  
ATOM   4354 2HG2 VAL A 287       5.980 -54.259  32.581  1.00  0.60           H  
ATOM   4355 3HG2 VAL A 287       6.127 -54.668  34.289  1.00  0.60           H  
ATOM   4356  N   THR A 288       2.680 -51.755  35.138  1.00  0.60           N  
ATOM   4357  CA  THR A 288       1.455 -51.034  35.378  1.00  0.60           C  
ATOM   4358  C   THR A 288       1.671 -49.521  35.473  1.00  0.60           C  
ATOM   4359  O   THR A 288       0.898 -48.759  34.892  1.00  0.60           O  
ATOM   4360  CB  THR A 288       0.753 -51.637  36.602  1.00  0.60           C  
ATOM   4361  OG1 THR A 288       0.425 -53.039  36.286  1.00  0.60           O  
ATOM   4362  CG2 THR A 288      -0.470 -50.832  36.952  1.00  0.60           C  
ATOM   4363  H   THR A 288       2.995 -52.407  35.858  1.00  0.60           H  
ATOM   4364  HA  THR A 288       0.810 -51.191  34.524  1.00  0.60           H  
ATOM   4365  HB  THR A 288       1.428 -51.628  37.455  1.00  0.60           H  
ATOM   4366  HG1 THR A 288       1.238 -53.579  36.463  1.00  0.60           H  
ATOM   4367 1HG2 THR A 288      -0.961 -51.258  37.827  1.00  0.60           H  
ATOM   4368 2HG2 THR A 288      -0.161 -49.831  37.169  1.00  0.60           H  
ATOM   4369 3HG2 THR A 288      -1.142 -50.812  36.125  1.00  0.60           H  
ATOM   4370  N   PHE A 289       2.731 -49.080  36.160  1.00  0.59           N  
ATOM   4371  CA  PHE A 289       3.042 -47.651  36.258  1.00  0.59           C  
ATOM   4372  C   PHE A 289       3.191 -47.073  34.884  1.00  0.59           C  
ATOM   4373  O   PHE A 289       2.586 -46.052  34.555  1.00  0.59           O  
ATOM   4374  CB  PHE A 289       4.364 -47.390  36.987  1.00  0.59           C  
ATOM   4375  CG  PHE A 289       4.781 -45.946  37.013  1.00  0.59           C  
ATOM   4376  CD1 PHE A 289       4.169 -45.044  37.878  1.00  0.59           C  
ATOM   4377  CD2 PHE A 289       5.807 -45.491  36.183  1.00  0.59           C  
ATOM   4378  CE1 PHE A 289       4.564 -43.723  37.904  1.00  0.59           C  
ATOM   4379  CE2 PHE A 289       6.207 -44.172  36.216  1.00  0.59           C  
ATOM   4380  CZ  PHE A 289       5.582 -43.287  37.081  1.00  0.59           C  
ATOM   4381  H   PHE A 289       3.324 -49.750  36.638  1.00  0.59           H  
ATOM   4382  HA  PHE A 289       2.228 -47.143  36.772  1.00  0.59           H  
ATOM   4383 1HB  PHE A 289       4.324 -47.725  37.978  1.00  0.59           H  
ATOM   4384 2HB  PHE A 289       5.157 -47.957  36.498  1.00  0.59           H  
ATOM   4385  HD1 PHE A 289       3.367 -45.392  38.533  1.00  0.59           H  
ATOM   4386  HD2 PHE A 289       6.299 -46.193  35.502  1.00  0.59           H  
ATOM   4387  HE1 PHE A 289       4.077 -43.025  38.571  1.00  0.59           H  
ATOM   4388  HE2 PHE A 289       7.012 -43.826  35.564  1.00  0.59           H  
ATOM   4389  HZ  PHE A 289       5.896 -42.245  37.106  1.00  0.59           H  
ATOM   4390  N   ILE A 290       4.004 -47.731  34.073  1.00  0.60           N  
ATOM   4391  CA  ILE A 290       4.290 -47.252  32.748  1.00  0.60           C  
ATOM   4392  C   ILE A 290       3.031 -47.225  31.932  1.00  0.60           C  
ATOM   4393  O   ILE A 290       2.758 -46.245  31.241  1.00  0.60           O  
ATOM   4394  CB  ILE A 290       5.250 -48.165  32.038  1.00  0.60           C  
ATOM   4395  CG1 ILE A 290       6.539 -48.157  32.687  1.00  0.60           C  
ATOM   4396  CG2 ILE A 290       5.374 -47.706  30.574  1.00  0.60           C  
ATOM   4397  CD1 ILE A 290       7.320 -49.263  32.202  1.00  0.60           C  
ATOM   4398  H   ILE A 290       4.452 -48.590  34.401  1.00  0.60           H  
ATOM   4399  HA  ILE A 290       4.699 -46.242  32.816  1.00  0.60           H  
ATOM   4400  HB  ILE A 290       4.878 -49.187  32.087  1.00  0.60           H  
ATOM   4401 1HG1 ILE A 290       7.063 -47.223  32.494  1.00  0.60           H  
ATOM   4402 2HG1 ILE A 290       6.404 -48.265  33.759  1.00  0.60           H  
ATOM   4403 1HG2 ILE A 290       6.051 -48.349  30.047  1.00  0.60           H  
ATOM   4404 2HG2 ILE A 290       4.394 -47.739  30.094  1.00  0.60           H  
ATOM   4405 3HG2 ILE A 290       5.755 -46.685  30.545  1.00  0.60           H  
ATOM   4406 1HD1 ILE A 290       8.235 -49.293  32.686  1.00  0.60           H  
ATOM   4407 2HD1 ILE A 290       6.772 -50.181  32.410  1.00  0.60           H  
ATOM   4408 3HD1 ILE A 290       7.472 -49.154  31.160  1.00  0.60           H  
ATOM   4409  N   ALA A 291       2.247 -48.310  31.997  1.00  0.60           N  
ATOM   4410  CA  ALA A 291       1.013 -48.356  31.240  1.00  0.60           C  
ATOM   4411  C   ALA A 291       0.120 -47.196  31.656  1.00  0.60           C  
ATOM   4412  O   ALA A 291      -0.434 -46.493  30.817  1.00  0.60           O  
ATOM   4413  CB  ALA A 291       0.299 -49.689  31.474  1.00  0.60           C  
ATOM   4414  H   ALA A 291       2.513 -49.115  32.566  1.00  0.60           H  
ATOM   4415  HA  ALA A 291       1.255 -48.246  30.187  1.00  0.60           H  
ATOM   4416 1HB  ALA A 291      -0.623 -49.719  30.895  1.00  0.60           H  
ATOM   4417 2HB  ALA A 291       0.950 -50.509  31.165  1.00  0.60           H  
ATOM   4418 3HB  ALA A 291       0.065 -49.795  32.532  1.00  0.60           H  
ATOM   4419  N   GLY A 292       0.072 -46.918  32.956  1.00  0.61           N  
ATOM   4420  CA  GLY A 292      -0.711 -45.824  33.494  1.00  0.61           C  
ATOM   4421  C   GLY A 292      -0.260 -44.482  32.932  1.00  0.61           C  
ATOM   4422  O   GLY A 292      -1.062 -43.707  32.404  1.00  0.61           O  
ATOM   4423  H   GLY A 292       0.563 -47.517  33.614  1.00  0.61           H  
ATOM   4424 1HA  GLY A 292      -1.760 -45.985  33.255  1.00  0.61           H  
ATOM   4425 2HA  GLY A 292      -0.620 -45.836  34.575  1.00  0.61           H  
ATOM   4426  N   VAL A 293       1.037 -44.205  33.030  1.00  0.63           N  
ATOM   4427  CA  VAL A 293       1.583 -42.944  32.552  1.00  0.63           C  
ATOM   4428  C   VAL A 293       1.389 -42.776  31.058  1.00  0.63           C  
ATOM   4429  O   VAL A 293       0.999 -41.696  30.600  1.00  0.63           O  
ATOM   4430  CB  VAL A 293       3.073 -42.855  32.884  1.00  0.63           C  
ATOM   4431  CG1 VAL A 293       3.684 -41.647  32.201  1.00  0.63           C  
ATOM   4432  CG2 VAL A 293       3.240 -42.747  34.395  1.00  0.63           C  
ATOM   4433  H   VAL A 293       1.651 -44.890  33.469  1.00  0.63           H  
ATOM   4434  HA  VAL A 293       1.073 -42.131  33.057  1.00  0.63           H  
ATOM   4435  HB  VAL A 293       3.582 -43.752  32.518  1.00  0.63           H  
ATOM   4436 1HG1 VAL A 293       4.745 -41.596  32.441  1.00  0.63           H  
ATOM   4437 2HG1 VAL A 293       3.559 -41.738  31.121  1.00  0.63           H  
ATOM   4438 3HG1 VAL A 293       3.187 -40.742  32.550  1.00  0.63           H  
ATOM   4439 1HG2 VAL A 293       4.292 -42.687  34.621  1.00  0.63           H  
ATOM   4440 2HG2 VAL A 293       2.736 -41.853  34.759  1.00  0.63           H  
ATOM   4441 3HG2 VAL A 293       2.813 -43.619  34.879  1.00  0.63           H  
ATOM   4442  N   TYR A 294       1.654 -43.842  30.300  1.00  0.65           N  
ATOM   4443  CA  TYR A 294       1.477 -43.833  28.859  1.00  0.65           C  
ATOM   4444  C   TYR A 294       0.033 -43.462  28.573  1.00  0.65           C  
ATOM   4445  O   TYR A 294      -0.224 -42.532  27.822  1.00  0.65           O  
ATOM   4446  CB  TYR A 294       1.846 -45.198  28.257  1.00  0.65           C  
ATOM   4447  CG  TYR A 294       1.703 -45.328  26.742  1.00  0.65           C  
ATOM   4448  CD1 TYR A 294       2.687 -44.830  25.900  1.00  0.65           C  
ATOM   4449  CD2 TYR A 294       0.610 -45.964  26.208  1.00  0.65           C  
ATOM   4450  CE1 TYR A 294       2.562 -44.973  24.529  1.00  0.65           C  
ATOM   4451  CE2 TYR A 294       0.480 -46.116  24.843  1.00  0.65           C  
ATOM   4452  CZ  TYR A 294       1.453 -45.618  24.004  1.00  0.65           C  
ATOM   4453  OH  TYR A 294       1.333 -45.766  22.640  1.00  0.65           O  
ATOM   4454  H   TYR A 294       1.979 -44.698  30.740  1.00  0.65           H  
ATOM   4455  HA  TYR A 294       2.120 -43.065  28.429  1.00  0.65           H  
ATOM   4456 1HB  TYR A 294       2.876 -45.442  28.525  1.00  0.65           H  
ATOM   4457 2HB  TYR A 294       1.216 -45.964  28.716  1.00  0.65           H  
ATOM   4458  HD1 TYR A 294       3.559 -44.328  26.320  1.00  0.65           H  
ATOM   4459  HD2 TYR A 294      -0.146 -46.343  26.871  1.00  0.65           H  
ATOM   4460  HE1 TYR A 294       3.334 -44.582  23.869  1.00  0.65           H  
ATOM   4461  HE2 TYR A 294      -0.391 -46.625  24.428  1.00  0.65           H  
ATOM   4462  HH  TYR A 294       1.922 -45.148  22.200  1.00  0.65           H  
ATOM   4463  N   GLN A 295      -0.909 -44.153  29.215  1.00  0.69           N  
ATOM   4464  CA  GLN A 295      -2.327 -43.895  29.018  1.00  0.69           C  
ATOM   4465  C   GLN A 295      -2.735 -42.473  29.364  1.00  0.69           C  
ATOM   4466  O   GLN A 295      -3.492 -41.851  28.614  1.00  0.69           O  
ATOM   4467  CB  GLN A 295      -3.125 -44.893  29.835  1.00  0.69           C  
ATOM   4468  CG  GLN A 295      -3.132 -46.288  29.294  1.00  0.69           C  
ATOM   4469  CD  GLN A 295      -3.757 -47.330  30.232  1.00  0.69           C  
ATOM   4470  OE1 GLN A 295      -3.628 -47.294  31.470  1.00  0.69           O  
ATOM   4471  NE2 GLN A 295      -4.451 -48.274  29.611  1.00  0.69           N  
ATOM   4472  H   GLN A 295      -0.643 -44.905  29.849  1.00  0.69           H  
ATOM   4473  HA  GLN A 295      -2.547 -44.064  27.966  1.00  0.69           H  
ATOM   4474 1HB  GLN A 295      -2.623 -44.979  30.781  1.00  0.69           H  
ATOM   4475 2HB  GLN A 295      -4.090 -44.528  30.027  1.00  0.69           H  
ATOM   4476 1HG  GLN A 295      -3.690 -46.298  28.362  1.00  0.69           H  
ATOM   4477 2HG  GLN A 295      -2.111 -46.576  29.104  1.00  0.69           H  
ATOM   4478 1HE2 GLN A 295      -4.867 -49.033  30.112  1.00  0.69           H  
ATOM   4479 2HE2 GLN A 295      -4.528 -48.242  28.603  1.00  0.69           H  
ATOM   4480  N   VAL A 296      -2.211 -41.908  30.445  1.00  0.75           N  
ATOM   4481  CA  VAL A 296      -2.579 -40.531  30.733  1.00  0.75           C  
ATOM   4482  C   VAL A 296      -2.100 -39.632  29.596  1.00  0.75           C  
ATOM   4483  O   VAL A 296      -2.857 -38.785  29.101  1.00  0.75           O  
ATOM   4484  CB  VAL A 296      -2.023 -40.061  32.087  1.00  0.75           C  
ATOM   4485  CG1 VAL A 296      -2.229 -38.586  32.219  1.00  0.75           C  
ATOM   4486  CG2 VAL A 296      -2.764 -40.779  33.212  1.00  0.75           C  
ATOM   4487  H   VAL A 296      -1.595 -42.439  31.066  1.00  0.75           H  
ATOM   4488  HA  VAL A 296      -3.665 -40.471  30.787  1.00  0.75           H  
ATOM   4489  HB  VAL A 296      -0.950 -40.271  32.141  1.00  0.75           H  
ATOM   4490 1HG1 VAL A 296      -1.841 -38.240  33.174  1.00  0.75           H  
ATOM   4491 2HG1 VAL A 296      -1.704 -38.087  31.410  1.00  0.75           H  
ATOM   4492 3HG1 VAL A 296      -3.274 -38.370  32.157  1.00  0.75           H  
ATOM   4493 1HG2 VAL A 296      -2.386 -40.441  34.168  1.00  0.75           H  
ATOM   4494 2HG2 VAL A 296      -3.838 -40.566  33.151  1.00  0.75           H  
ATOM   4495 3HG2 VAL A 296      -2.596 -41.837  33.115  1.00  0.75           H  
ATOM   4496  N   ALA A 297      -0.857 -39.846  29.154  1.00  0.84           N  
ATOM   4497  CA  ALA A 297      -0.313 -39.078  28.049  1.00  0.84           C  
ATOM   4498  C   ALA A 297      -1.143 -39.283  26.782  1.00  0.84           C  
ATOM   4499  O   ALA A 297      -1.397 -38.336  26.036  1.00  0.84           O  
ATOM   4500  CB  ALA A 297       1.126 -39.483  27.801  1.00  0.84           C  
ATOM   4501  H   ALA A 297      -0.277 -40.561  29.599  1.00  0.84           H  
ATOM   4502  HA  ALA A 297      -0.350 -38.026  28.318  1.00  0.84           H  
ATOM   4503 1HB  ALA A 297       1.534 -38.891  26.997  1.00  0.84           H  
ATOM   4504 2HB  ALA A 297       1.707 -39.320  28.706  1.00  0.84           H  
ATOM   4505 3HB  ALA A 297       1.170 -40.532  27.533  1.00  0.84           H  
ATOM   4506  N   MET A 298      -1.614 -40.509  26.545  1.00  0.96           N  
ATOM   4507  CA  MET A 298      -2.387 -40.759  25.342  1.00  0.96           C  
ATOM   4508  C   MET A 298      -3.686 -39.967  25.379  1.00  0.96           C  
ATOM   4509  O   MET A 298      -4.142 -39.450  24.350  1.00  0.96           O  
ATOM   4510  CB  MET A 298      -2.651 -42.256  25.159  1.00  0.96           C  
ATOM   4511  CG  MET A 298      -1.435 -43.107  24.886  1.00  0.96           C  
ATOM   4512  SD  MET A 298      -0.518 -42.571  23.470  1.00  0.96           S  
ATOM   4513  CE  MET A 298       0.761 -41.667  24.349  1.00  0.96           C  
ATOM   4514  H   MET A 298      -1.384 -41.272  27.179  1.00  0.96           H  
ATOM   4515  HA  MET A 298      -1.814 -40.411  24.485  1.00  0.96           H  
ATOM   4516 1HB  MET A 298      -3.113 -42.640  26.063  1.00  0.96           H  
ATOM   4517 2HB  MET A 298      -3.320 -42.430  24.380  1.00  0.96           H  
ATOM   4518 1HG  MET A 298      -0.779 -43.112  25.706  1.00  0.96           H  
ATOM   4519 2HG  MET A 298      -1.763 -44.130  24.714  1.00  0.96           H  
ATOM   4520 1HE  MET A 298       1.464 -41.238  23.638  1.00  0.96           H  
ATOM   4521 2HE  MET A 298       0.309 -40.881  24.931  1.00  0.96           H  
ATOM   4522 3HE  MET A 298       1.284 -42.340  25.022  1.00  0.96           H  
ATOM   4523  N   GLY A 299      -4.250 -39.799  26.576  1.00  1.08           N  
ATOM   4524  CA  GLY A 299      -5.461 -39.007  26.736  1.00  1.08           C  
ATOM   4525  C   GLY A 299      -5.163 -37.568  26.328  1.00  1.08           C  
ATOM   4526  O   GLY A 299      -5.920 -36.944  25.578  1.00  1.08           O  
ATOM   4527  H   GLY A 299      -3.841 -40.266  27.389  1.00  1.08           H  
ATOM   4528 1HA  GLY A 299      -6.264 -39.416  26.125  1.00  1.08           H  
ATOM   4529 2HA  GLY A 299      -5.784 -39.043  27.777  1.00  1.08           H  
ATOM   4530  N   PHE A 300      -3.999 -37.069  26.759  1.00  1.20           N  
ATOM   4531  CA  PHE A 300      -3.575 -35.696  26.487  1.00  1.20           C  
ATOM   4532  C   PHE A 300      -3.344 -35.462  24.991  1.00  1.20           C  
ATOM   4533  O   PHE A 300      -3.522 -34.347  24.494  1.00  1.20           O  
ATOM   4534  CB  PHE A 300      -2.278 -35.366  27.230  1.00  1.20           C  
ATOM   4535  CG  PHE A 300      -2.398 -35.299  28.731  1.00  1.20           C  
ATOM   4536  CD1 PHE A 300      -3.627 -35.155  29.356  1.00  1.20           C  
ATOM   4537  CD2 PHE A 300      -1.258 -35.372  29.519  1.00  1.20           C  
ATOM   4538  CE1 PHE A 300      -3.704 -35.087  30.730  1.00  1.20           C  
ATOM   4539  CE2 PHE A 300      -1.338 -35.301  30.888  1.00  1.20           C  
ATOM   4540  CZ  PHE A 300      -2.564 -35.157  31.494  1.00  1.20           C  
ATOM   4541  H   PHE A 300      -3.419 -37.660  27.360  1.00  1.20           H  
ATOM   4542  HA  PHE A 300      -4.359 -35.019  26.825  1.00  1.20           H  
ATOM   4543 1HB  PHE A 300      -1.522 -36.097  26.983  1.00  1.20           H  
ATOM   4544 2HB  PHE A 300      -1.909 -34.405  26.882  1.00  1.20           H  
ATOM   4545  HD1 PHE A 300      -4.532 -35.097  28.751  1.00  1.20           H  
ATOM   4546  HD2 PHE A 300      -0.288 -35.484  29.036  1.00  1.20           H  
ATOM   4547  HE1 PHE A 300      -4.662 -34.977  31.214  1.00  1.20           H  
ATOM   4548  HE2 PHE A 300      -0.434 -35.358  31.492  1.00  1.20           H  
ATOM   4549  HZ  PHE A 300      -2.628 -35.102  32.578  1.00  1.20           H  
ATOM   4550  N   PHE A 301      -2.998 -36.527  24.268  1.00  1.31           N  
ATOM   4551  CA  PHE A 301      -2.746 -36.441  22.832  1.00  1.31           C  
ATOM   4552  C   PHE A 301      -3.976 -36.813  21.996  1.00  1.31           C  
ATOM   4553  O   PHE A 301      -3.874 -36.989  20.781  1.00  1.31           O  
ATOM   4554  CB  PHE A 301      -1.593 -37.356  22.415  1.00  1.31           C  
ATOM   4555  CG  PHE A 301      -0.259 -36.979  22.990  1.00  1.31           C  
ATOM   4556  CD1 PHE A 301       0.448 -37.887  23.744  1.00  1.31           C  
ATOM   4557  CD2 PHE A 301       0.274 -35.716  22.801  1.00  1.31           C  
ATOM   4558  CE1 PHE A 301       1.665 -37.566  24.293  1.00  1.31           C  
ATOM   4559  CE2 PHE A 301       1.497 -35.380  23.353  1.00  1.31           C  
ATOM   4560  CZ  PHE A 301       2.194 -36.313  24.101  1.00  1.31           C  
ATOM   4561  H   PHE A 301      -2.841 -37.412  24.754  1.00  1.31           H  
ATOM   4562  HA  PHE A 301      -2.474 -35.413  22.596  1.00  1.31           H  
ATOM   4563 1HB  PHE A 301      -1.821 -38.375  22.739  1.00  1.31           H  
ATOM   4564 2HB  PHE A 301      -1.510 -37.366  21.332  1.00  1.31           H  
ATOM   4565  HD1 PHE A 301       0.025 -38.871  23.896  1.00  1.31           H  
ATOM   4566  HD2 PHE A 301      -0.281 -34.984  22.213  1.00  1.31           H  
ATOM   4567  HE1 PHE A 301       2.208 -38.302  24.878  1.00  1.31           H  
ATOM   4568  HE2 PHE A 301       1.911 -34.383  23.199  1.00  1.31           H  
ATOM   4569  HZ  PHE A 301       3.158 -36.054  24.537  1.00  1.31           H  
ATOM   4570  N   GLN A 302      -5.141 -36.902  22.639  1.00  1.39           N  
ATOM   4571  CA  GLN A 302      -6.418 -37.217  21.998  1.00  1.39           C  
ATOM   4572  C   GLN A 302      -6.491 -38.570  21.269  1.00  1.39           C  
ATOM   4573  O   GLN A 302      -7.123 -38.686  20.209  1.00  1.39           O  
ATOM   4574  CB  GLN A 302      -6.818 -36.099  21.025  1.00  1.39           C  
ATOM   4575  CG  GLN A 302      -7.015 -34.740  21.692  1.00  1.39           C  
ATOM   4576  CD  GLN A 302      -7.487 -33.663  20.718  1.00  1.39           C  
ATOM   4577  OE1 GLN A 302      -8.351 -33.906  19.868  1.00  1.39           O  
ATOM   4578  NE2 GLN A 302      -6.926 -32.461  20.843  1.00  1.39           N  
ATOM   4579  H   GLN A 302      -5.164 -36.758  23.650  1.00  1.39           H  
ATOM   4580  HA  GLN A 302      -7.155 -37.237  22.792  1.00  1.39           H  
ATOM   4581 1HB  GLN A 302      -6.074 -35.991  20.241  1.00  1.39           H  
ATOM   4582 2HB  GLN A 302      -7.756 -36.370  20.545  1.00  1.39           H  
ATOM   4583 1HG  GLN A 302      -7.757 -34.842  22.483  1.00  1.39           H  
ATOM   4584 2HG  GLN A 302      -6.062 -34.419  22.119  1.00  1.39           H  
ATOM   4585 1HE2 GLN A 302      -7.200 -31.715  20.234  1.00  1.39           H  
ATOM   4586 2HE2 GLN A 302      -6.233 -32.303  21.548  1.00  1.39           H  
ATOM   4587  N   VAL A 303      -5.966 -39.607  21.923  1.00  1.44           N  
ATOM   4588  CA  VAL A 303      -5.938 -41.003  21.472  1.00  1.44           C  
ATOM   4589  C   VAL A 303      -7.272 -41.634  21.098  1.00  1.44           C  
ATOM   4590  O   VAL A 303      -7.300 -42.708  20.485  1.00  1.44           O  
ATOM   4591  CB  VAL A 303      -5.300 -41.865  22.531  1.00  1.44           C  
ATOM   4592  CG1 VAL A 303      -6.207 -41.963  23.745  1.00  1.44           C  
ATOM   4593  CG2 VAL A 303      -5.036 -43.239  21.973  1.00  1.44           C  
ATOM   4594  H   VAL A 303      -5.476 -39.408  22.799  1.00  1.44           H  
ATOM   4595  HA  VAL A 303      -5.296 -41.039  20.591  1.00  1.44           H  
ATOM   4596  HB  VAL A 303      -4.376 -41.409  22.821  1.00  1.44           H  
ATOM   4597 1HG1 VAL A 303      -5.733 -42.581  24.486  1.00  1.44           H  
ATOM   4598 2HG1 VAL A 303      -6.389 -40.969  24.153  1.00  1.44           H  
ATOM   4599 3HG1 VAL A 303      -7.133 -42.401  23.465  1.00  1.44           H  
ATOM   4600 1HG2 VAL A 303      -4.564 -43.858  22.733  1.00  1.44           H  
ATOM   4601 2HG2 VAL A 303      -5.971 -43.692  21.671  1.00  1.44           H  
ATOM   4602 3HG2 VAL A 303      -4.377 -43.155  21.113  1.00  1.44           H  
ATOM   4603  N   GLY A 304      -8.380 -41.024  21.485  1.00  1.48           N  
ATOM   4604  CA  GLY A 304      -9.675 -41.560  21.145  1.00  1.48           C  
ATOM   4605  C   GLY A 304      -9.784 -41.851  19.650  1.00  1.48           C  
ATOM   4606  O   GLY A 304     -10.467 -42.807  19.278  1.00  1.48           O  
ATOM   4607  H   GLY A 304      -8.341 -40.160  22.013  1.00  1.48           H  
ATOM   4608 1HA  GLY A 304      -9.858 -42.469  21.709  1.00  1.48           H  
ATOM   4609 2HA  GLY A 304     -10.439 -40.843  21.434  1.00  1.48           H  
ATOM   4610  N   PHE A 305      -9.083 -41.092  18.783  1.00  1.51           N  
ATOM   4611  CA  PHE A 305      -9.185 -41.383  17.349  1.00  1.51           C  
ATOM   4612  C   PHE A 305      -8.735 -42.821  17.042  1.00  1.51           C  
ATOM   4613  O   PHE A 305      -9.207 -43.446  16.090  1.00  1.51           O  
ATOM   4614  CB  PHE A 305      -8.334 -40.424  16.516  1.00  1.51           C  
ATOM   4615  CG  PHE A 305      -6.849 -40.738  16.492  1.00  1.51           C  
ATOM   4616  CD1 PHE A 305      -6.323 -41.542  15.489  1.00  1.51           C  
ATOM   4617  CD2 PHE A 305      -5.987 -40.228  17.440  1.00  1.51           C  
ATOM   4618  CE1 PHE A 305      -4.978 -41.827  15.441  1.00  1.51           C  
ATOM   4619  CE2 PHE A 305      -4.636 -40.508  17.400  1.00  1.51           C  
ATOM   4620  CZ  PHE A 305      -4.129 -41.310  16.398  1.00  1.51           C  
ATOM   4621  H   PHE A 305      -8.496 -40.327  19.135  1.00  1.51           H  
ATOM   4622  HA  PHE A 305     -10.226 -41.276  17.047  1.00  1.51           H  
ATOM   4623 1HB  PHE A 305      -8.694 -40.422  15.488  1.00  1.51           H  
ATOM   4624 2HB  PHE A 305      -8.453 -39.415  16.905  1.00  1.51           H  
ATOM   4625  HD1 PHE A 305      -6.989 -41.946  14.737  1.00  1.51           H  
ATOM   4626  HD2 PHE A 305      -6.380 -39.598  18.218  1.00  1.51           H  
ATOM   4627  HE1 PHE A 305      -4.588 -42.462  14.647  1.00  1.51           H  
ATOM   4628  HE2 PHE A 305      -3.975 -40.094  18.159  1.00  1.51           H  
ATOM   4629  HZ  PHE A 305      -3.064 -41.536  16.361  1.00  1.51           H  
ATOM   4630  N   VAL A 306      -7.849 -43.372  17.867  1.00  1.52           N  
ATOM   4631  CA  VAL A 306      -7.377 -44.714  17.643  1.00  1.52           C  
ATOM   4632  C   VAL A 306      -8.521 -45.648  17.929  1.00  1.52           C  
ATOM   4633  O   VAL A 306      -8.810 -46.543  17.136  1.00  1.52           O  
ATOM   4634  CB  VAL A 306      -6.198 -45.058  18.570  1.00  1.52           C  
ATOM   4635  CG1 VAL A 306      -5.824 -46.511  18.415  1.00  1.52           C  
ATOM   4636  CG2 VAL A 306      -5.051 -44.155  18.262  1.00  1.52           C  
ATOM   4637  H   VAL A 306      -7.511 -42.861  18.675  1.00  1.52           H  
ATOM   4638  HA  VAL A 306      -7.068 -44.818  16.603  1.00  1.52           H  
ATOM   4639  HB  VAL A 306      -6.501 -44.916  19.601  1.00  1.52           H  
ATOM   4640 1HG1 VAL A 306      -5.004 -46.753  19.090  1.00  1.52           H  
ATOM   4641 2HG1 VAL A 306      -6.687 -47.106  18.668  1.00  1.52           H  
ATOM   4642 3HG1 VAL A 306      -5.521 -46.713  17.388  1.00  1.52           H  
ATOM   4643 1HG2 VAL A 306      -4.218 -44.378  18.923  1.00  1.52           H  
ATOM   4644 2HG2 VAL A 306      -4.744 -44.295  17.229  1.00  1.52           H  
ATOM   4645 3HG2 VAL A 306      -5.376 -43.129  18.418  1.00  1.52           H  
ATOM   4646  N   SER A 307      -9.207 -45.407  19.052  1.00  1.50           N  
ATOM   4647  CA  SER A 307     -10.324 -46.277  19.428  1.00  1.50           C  
ATOM   4648  C   SER A 307     -11.468 -46.206  18.410  1.00  1.50           C  
ATOM   4649  O   SER A 307     -12.233 -47.156  18.269  1.00  1.50           O  
ATOM   4650  CB  SER A 307     -10.837 -45.940  20.808  1.00  1.50           C  
ATOM   4651  OG  SER A 307     -11.457 -44.687  20.833  1.00  1.50           O  
ATOM   4652  H   SER A 307      -8.919 -44.608  19.627  1.00  1.50           H  
ATOM   4653  HA  SER A 307      -9.960 -47.304  19.450  1.00  1.50           H  
ATOM   4654 1HB  SER A 307     -11.540 -46.704  21.127  1.00  1.50           H  
ATOM   4655 2HB  SER A 307     -10.018 -45.956  21.496  1.00  1.50           H  
ATOM   4656  HG  SER A 307     -10.918 -44.103  20.281  1.00  1.50           H  
ATOM   4657  N   VAL A 308     -11.546 -45.104  17.658  1.00  1.45           N  
ATOM   4658  CA  VAL A 308     -12.532 -44.980  16.589  1.00  1.45           C  
ATOM   4659  C   VAL A 308     -12.237 -45.974  15.470  1.00  1.45           C  
ATOM   4660  O   VAL A 308     -13.144 -46.620  14.941  1.00  1.45           O  
ATOM   4661  CB  VAL A 308     -12.563 -43.553  16.009  1.00  1.45           C  
ATOM   4662  CG1 VAL A 308     -13.433 -43.512  14.768  1.00  1.45           C  
ATOM   4663  CG2 VAL A 308     -13.107 -42.602  17.056  1.00  1.45           C  
ATOM   4664  H   VAL A 308     -10.921 -44.327  17.867  1.00  1.45           H  
ATOM   4665  HA  VAL A 308     -13.516 -45.202  17.004  1.00  1.45           H  
ATOM   4666  HB  VAL A 308     -11.569 -43.259  15.721  1.00  1.45           H  
ATOM   4667 1HG1 VAL A 308     -13.440 -42.500  14.365  1.00  1.45           H  
ATOM   4668 2HG1 VAL A 308     -13.028 -44.195  14.020  1.00  1.45           H  
ATOM   4669 3HG1 VAL A 308     -14.448 -43.809  15.024  1.00  1.45           H  
ATOM   4670 1HG2 VAL A 308     -13.127 -41.589  16.655  1.00  1.45           H  
ATOM   4671 2HG2 VAL A 308     -14.117 -42.907  17.331  1.00  1.45           H  
ATOM   4672 3HG2 VAL A 308     -12.478 -42.629  17.932  1.00  1.45           H  
ATOM   4673  N   TYR A 309     -10.960 -46.087  15.103  1.00  1.35           N  
ATOM   4674  CA  TYR A 309     -10.558 -47.002  14.040  1.00  1.35           C  
ATOM   4675  C   TYR A 309     -10.457 -48.462  14.508  1.00  1.35           C  
ATOM   4676  O   TYR A 309     -10.678 -49.403  13.733  1.00  1.35           O  
ATOM   4677  CB  TYR A 309      -9.262 -46.512  13.418  1.00  1.35           C  
ATOM   4678  CG  TYR A 309      -9.492 -45.186  12.742  1.00  1.35           C  
ATOM   4679  CD1 TYR A 309      -8.795 -44.068  13.151  1.00  1.35           C  
ATOM   4680  CD2 TYR A 309     -10.459 -45.077  11.757  1.00  1.35           C  
ATOM   4681  CE1 TYR A 309      -9.045 -42.847  12.564  1.00  1.35           C  
ATOM   4682  CE2 TYR A 309     -10.711 -43.860  11.169  1.00  1.35           C  
ATOM   4683  CZ  TYR A 309     -10.006 -42.746  11.568  1.00  1.35           C  
ATOM   4684  OH  TYR A 309     -10.258 -41.527  10.987  1.00  1.35           O  
ATOM   4685  H   TYR A 309     -10.261 -45.498  15.566  1.00  1.35           H  
ATOM   4686  HA  TYR A 309     -11.324 -46.968  13.266  1.00  1.35           H  
ATOM   4687 1HB  TYR A 309      -8.504 -46.384  14.197  1.00  1.35           H  
ATOM   4688 2HB  TYR A 309      -8.890 -47.229  12.691  1.00  1.35           H  
ATOM   4689  HD1 TYR A 309      -8.048 -44.152  13.941  1.00  1.35           H  
ATOM   4690  HD2 TYR A 309     -11.025 -45.954  11.448  1.00  1.35           H  
ATOM   4691  HE1 TYR A 309      -8.495 -41.965  12.886  1.00  1.35           H  
ATOM   4692  HE2 TYR A 309     -11.472 -43.777  10.392  1.00  1.35           H  
ATOM   4693  HH  TYR A 309      -9.698 -40.860  11.392  1.00  1.35           H  
ATOM   4694  N   LEU A 310     -10.170 -48.677  15.788  1.00  1.23           N  
ATOM   4695  CA  LEU A 310     -10.057 -50.044  16.283  1.00  1.23           C  
ATOM   4696  C   LEU A 310     -11.442 -50.584  16.584  1.00  1.23           C  
ATOM   4697  O   LEU A 310     -11.934 -50.513  17.710  1.00  1.23           O  
ATOM   4698  CB  LEU A 310      -9.182 -50.137  17.525  1.00  1.23           C  
ATOM   4699  CG  LEU A 310      -7.752 -49.664  17.333  1.00  1.23           C  
ATOM   4700  CD1 LEU A 310      -6.970 -49.952  18.616  1.00  1.23           C  
ATOM   4701  CD2 LEU A 310      -7.157 -50.274  16.082  1.00  1.23           C  
ATOM   4702  H   LEU A 310      -9.977 -47.888  16.401  1.00  1.23           H  
ATOM   4703  HA  LEU A 310      -9.612 -50.664  15.507  1.00  1.23           H  
ATOM   4704 1HB  LEU A 310      -9.627 -49.505  18.290  1.00  1.23           H  
ATOM   4705 2HB  LEU A 310      -9.182 -51.151  17.893  1.00  1.23           H  
ATOM   4706  HG  LEU A 310      -7.753 -48.612  17.195  1.00  1.23           H  
ATOM   4707 1HD1 LEU A 310      -5.947 -49.588  18.513  1.00  1.23           H  
ATOM   4708 2HD1 LEU A 310      -7.452 -49.450  19.450  1.00  1.23           H  
ATOM   4709 3HD1 LEU A 310      -6.957 -51.025  18.801  1.00  1.23           H  
ATOM   4710 1HD2 LEU A 310      -6.165 -49.897  15.937  1.00  1.23           H  
ATOM   4711 2HD2 LEU A 310      -7.124 -51.328  16.171  1.00  1.23           H  
ATOM   4712 3HD2 LEU A 310      -7.767 -50.001  15.220  1.00  1.23           H  
ATOM   4713  N   SER A 311     -12.046 -51.118  15.529  1.00  1.11           N  
ATOM   4714  CA  SER A 311     -13.427 -51.568  15.491  1.00  1.11           C  
ATOM   4715  C   SER A 311     -13.743 -52.657  16.477  1.00  1.11           C  
ATOM   4716  O   SER A 311     -12.859 -53.388  16.930  1.00  1.11           O  
ATOM   4717  CB  SER A 311     -13.732 -52.141  14.117  1.00  1.11           C  
ATOM   4718  OG  SER A 311     -13.032 -53.378  13.906  1.00  1.11           O  
ATOM   4719  H   SER A 311     -11.507 -51.084  14.664  1.00  1.11           H  
ATOM   4720  HA  SER A 311     -14.072 -50.709  15.696  1.00  1.11           H  
ATOM   4721 1HB  SER A 311     -14.803 -52.298  14.005  1.00  1.11           H  
ATOM   4722 2HB  SER A 311     -13.424 -51.419  13.362  1.00  1.11           H  
ATOM   4723  HG  SER A 311     -13.080 -53.542  12.950  1.00  1.11           H  
ATOM   4724  N   ASP A 312     -15.037 -52.823  16.736  1.00  1.00           N  
ATOM   4725  CA  ASP A 312     -15.500 -53.858  17.636  1.00  1.00           C  
ATOM   4726  C   ASP A 312     -15.053 -55.231  17.151  1.00  1.00           C  
ATOM   4727  O   ASP A 312     -14.756 -56.103  17.957  1.00  1.00           O  
ATOM   4728  CB  ASP A 312     -17.022 -53.825  17.740  1.00  1.00           C  
ATOM   4729  CG  ASP A 312     -17.560 -52.591  18.505  1.00  1.00           C  
ATOM   4730  OD1 ASP A 312     -16.787 -51.907  19.160  1.00  1.00           O  
ATOM   4731  OD2 ASP A 312     -18.737 -52.342  18.412  1.00  1.00           O  
ATOM   4732  H   ASP A 312     -15.708 -52.194  16.319  1.00  1.00           H  
ATOM   4733  HA  ASP A 312     -15.069 -53.682  18.623  1.00  1.00           H  
ATOM   4734 1HB  ASP A 312     -17.453 -53.830  16.739  1.00  1.00           H  
ATOM   4735 2HB  ASP A 312     -17.368 -54.726  18.246  1.00  1.00           H  
ATOM   4736  N   ALA A 313     -15.016 -55.444  15.828  1.00  0.91           N  
ATOM   4737  CA  ALA A 313     -14.568 -56.734  15.317  1.00  0.91           C  
ATOM   4738  C   ALA A 313     -13.121 -56.985  15.721  1.00  0.91           C  
ATOM   4739  O   ALA A 313     -12.769 -58.079  16.170  1.00  0.91           O  
ATOM   4740  CB  ALA A 313     -14.694 -56.799  13.814  1.00  0.91           C  
ATOM   4741  H   ALA A 313     -15.271 -54.703  15.193  1.00  0.91           H  
ATOM   4742  HA  ALA A 313     -15.189 -57.510  15.761  1.00  0.91           H  
ATOM   4743 1HB  ALA A 313     -14.369 -57.778  13.463  1.00  0.91           H  
ATOM   4744 2HB  ALA A 313     -15.733 -56.641  13.527  1.00  0.91           H  
ATOM   4745 3HB  ALA A 313     -14.071 -56.031  13.356  1.00  0.91           H  
ATOM   4746  N   LEU A 314     -12.280 -55.953  15.664  1.00  0.84           N  
ATOM   4747  CA  LEU A 314     -10.904 -56.162  16.093  1.00  0.84           C  
ATOM   4748  C   LEU A 314     -10.822 -56.578  17.534  1.00  0.84           C  
ATOM   4749  O   LEU A 314     -10.142 -57.549  17.886  1.00  0.84           O  
ATOM   4750  CB  LEU A 314     -10.064 -54.893  16.006  1.00  0.84           C  
ATOM   4751  CG  LEU A 314      -8.702 -55.081  16.613  1.00  0.84           C  
ATOM   4752  CD1 LEU A 314      -8.040 -56.079  15.880  1.00  0.84           C  
ATOM   4753  CD2 LEU A 314      -7.929 -53.831  16.617  1.00  0.84           C  
ATOM   4754  H   LEU A 314     -12.581 -55.037  15.296  1.00  0.84           H  
ATOM   4755  HA  LEU A 314     -10.463 -56.945  15.486  1.00  0.84           H  
ATOM   4756 1HB  LEU A 314      -9.942 -54.613  14.965  1.00  0.84           H  
ATOM   4757 2HB  LEU A 314     -10.556 -54.082  16.529  1.00  0.84           H  
ATOM   4758  HG  LEU A 314      -8.814 -55.434  17.638  1.00  0.84           H  
ATOM   4759 1HD1 LEU A 314      -7.095 -56.240  16.340  1.00  0.84           H  
ATOM   4760 2HD1 LEU A 314      -8.633 -56.989  15.909  1.00  0.84           H  
ATOM   4761 3HD1 LEU A 314      -7.912 -55.762  14.853  1.00  0.84           H  
ATOM   4762 1HD2 LEU A 314      -6.950 -54.009  17.062  1.00  0.84           H  
ATOM   4763 2HD2 LEU A 314      -7.810 -53.484  15.601  1.00  0.84           H  
ATOM   4764 3HD2 LEU A 314      -8.463 -53.101  17.194  1.00  0.84           H  
ATOM   4765  N   LEU A 315     -11.485 -55.805  18.365  1.00  0.80           N  
ATOM   4766  CA  LEU A 315     -11.405 -55.985  19.791  1.00  0.80           C  
ATOM   4767  C   LEU A 315     -12.052 -57.282  20.247  1.00  0.80           C  
ATOM   4768  O   LEU A 315     -11.523 -57.966  21.120  1.00  0.80           O  
ATOM   4769  CB  LEU A 315     -11.998 -54.753  20.422  1.00  0.80           C  
ATOM   4770  CG  LEU A 315     -11.147 -53.526  20.118  1.00  0.80           C  
ATOM   4771  CD1 LEU A 315     -11.841 -52.316  20.614  1.00  0.80           C  
ATOM   4772  CD2 LEU A 315      -9.749 -53.717  20.726  1.00  0.80           C  
ATOM   4773  H   LEU A 315     -12.049 -55.040  17.977  1.00  0.80           H  
ATOM   4774  HA  LEU A 315     -10.352 -56.024  20.063  1.00  0.80           H  
ATOM   4775 1HB  LEU A 315     -12.996 -54.586  20.009  1.00  0.80           H  
ATOM   4776 2HB  LEU A 315     -12.068 -54.882  21.502  1.00  0.80           H  
ATOM   4777  HG  LEU A 315     -11.049 -53.421  19.033  1.00  0.80           H  
ATOM   4778 1HD1 LEU A 315     -11.267 -51.429  20.370  1.00  0.80           H  
ATOM   4779 2HD1 LEU A 315     -12.814 -52.248  20.123  1.00  0.80           H  
ATOM   4780 3HD1 LEU A 315     -11.974 -52.388  21.685  1.00  0.80           H  
ATOM   4781 1HD2 LEU A 315      -9.132 -52.863  20.483  1.00  0.80           H  
ATOM   4782 2HD2 LEU A 315      -9.830 -53.819  21.811  1.00  0.80           H  
ATOM   4783 3HD2 LEU A 315      -9.293 -54.613  20.308  1.00  0.80           H  
ATOM   4784  N   SER A 316     -13.151 -57.656  19.602  1.00  0.77           N  
ATOM   4785  CA  SER A 316     -13.828 -58.912  19.874  1.00  0.77           C  
ATOM   4786  C   SER A 316     -12.869 -60.054  19.572  1.00  0.77           C  
ATOM   4787  O   SER A 316     -12.732 -60.992  20.365  1.00  0.77           O  
ATOM   4788  CB  SER A 316     -15.086 -59.002  19.029  1.00  0.77           C  
ATOM   4789  OG  SER A 316     -15.764 -60.216  19.220  1.00  0.77           O  
ATOM   4790  H   SER A 316     -13.553 -57.048  18.899  1.00  0.77           H  
ATOM   4791  HA  SER A 316     -14.095 -58.949  20.929  1.00  0.77           H  
ATOM   4792 1HB  SER A 316     -15.744 -58.175  19.294  1.00  0.77           H  
ATOM   4793 2HB  SER A 316     -14.827 -58.875  17.986  1.00  0.77           H  
ATOM   4794  HG  SER A 316     -16.575 -60.139  18.708  1.00  0.77           H  
ATOM   4795  N   GLY A 317     -12.189 -59.959  18.423  1.00  0.75           N  
ATOM   4796  CA  GLY A 317     -11.215 -60.953  18.006  1.00  0.75           C  
ATOM   4797  C   GLY A 317     -10.124 -61.060  19.044  1.00  0.75           C  
ATOM   4798  O   GLY A 317      -9.833 -62.150  19.548  1.00  0.75           O  
ATOM   4799  H   GLY A 317     -12.360 -59.171  17.798  1.00  0.75           H  
ATOM   4800 1HA  GLY A 317     -11.697 -61.917  17.875  1.00  0.75           H  
ATOM   4801 2HA  GLY A 317     -10.789 -60.663  17.045  1.00  0.75           H  
ATOM   4802  N   PHE A 318      -9.542 -59.916  19.398  1.00  0.74           N  
ATOM   4803  CA  PHE A 318      -8.467 -59.876  20.369  1.00  0.74           C  
ATOM   4804  C   PHE A 318      -8.847 -60.503  21.694  1.00  0.74           C  
ATOM   4805  O   PHE A 318      -8.127 -61.373  22.199  1.00  0.74           O  
ATOM   4806  CB  PHE A 318      -8.008 -58.444  20.637  1.00  0.74           C  
ATOM   4807  CG  PHE A 318      -7.035 -58.468  21.661  1.00  0.74           C  
ATOM   4808  CD1 PHE A 318      -5.745 -58.841  21.383  1.00  0.74           C  
ATOM   4809  CD2 PHE A 318      -7.402 -58.182  22.930  1.00  0.74           C  
ATOM   4810  CE1 PHE A 318      -4.840 -58.939  22.377  1.00  0.74           C  
ATOM   4811  CE2 PHE A 318      -6.531 -58.274  23.910  1.00  0.74           C  
ATOM   4812  CZ  PHE A 318      -5.226 -58.665  23.647  1.00  0.74           C  
ATOM   4813  H   PHE A 318      -9.842 -59.049  18.951  1.00  0.74           H  
ATOM   4814  HA  PHE A 318      -7.626 -60.444  19.977  1.00  0.74           H  
ATOM   4815 1HB  PHE A 318      -7.584 -57.992  19.754  1.00  0.74           H  
ATOM   4816 2HB  PHE A 318      -8.849 -57.839  20.963  1.00  0.74           H  
ATOM   4817  HD1 PHE A 318      -5.461 -59.074  20.359  1.00  0.74           H  
ATOM   4818  HD2 PHE A 318      -8.429 -57.891  23.139  1.00  0.74           H  
ATOM   4819  HE1 PHE A 318      -3.825 -59.245  22.154  1.00  0.74           H  
ATOM   4820  HE2 PHE A 318      -6.870 -58.046  24.903  1.00  0.74           H  
ATOM   4821  HZ  PHE A 318      -4.510 -58.752  24.449  1.00  0.74           H  
ATOM   4822  N   VAL A 319      -9.977 -60.088  22.260  1.00  0.74           N  
ATOM   4823  CA  VAL A 319     -10.384 -60.614  23.544  1.00  0.74           C  
ATOM   4824  C   VAL A 319     -10.660 -62.102  23.455  1.00  0.74           C  
ATOM   4825  O   VAL A 319     -10.273 -62.849  24.353  1.00  0.74           O  
ATOM   4826  CB  VAL A 319     -11.610 -59.878  24.094  1.00  0.74           C  
ATOM   4827  CG1 VAL A 319     -12.108 -60.591  25.338  1.00  0.74           C  
ATOM   4828  CG2 VAL A 319     -11.222 -58.465  24.435  1.00  0.74           C  
ATOM   4829  H   VAL A 319     -10.550 -59.384  21.797  1.00  0.74           H  
ATOM   4830  HA  VAL A 319      -9.566 -60.456  24.246  1.00  0.74           H  
ATOM   4831  HB  VAL A 319     -12.407 -59.881  23.345  1.00  0.74           H  
ATOM   4832 1HG1 VAL A 319     -12.981 -60.073  25.732  1.00  0.74           H  
ATOM   4833 2HG1 VAL A 319     -12.376 -61.608  25.076  1.00  0.74           H  
ATOM   4834 3HG1 VAL A 319     -11.322 -60.605  26.092  1.00  0.74           H  
ATOM   4835 1HG2 VAL A 319     -12.083 -57.930  24.832  1.00  0.74           H  
ATOM   4836 2HG2 VAL A 319     -10.430 -58.489  25.178  1.00  0.74           H  
ATOM   4837 3HG2 VAL A 319     -10.866 -57.959  23.541  1.00  0.74           H  
ATOM   4838  N   THR A 320     -11.326 -62.551  22.388  1.00  0.75           N  
ATOM   4839  CA  THR A 320     -11.623 -63.968  22.236  1.00  0.75           C  
ATOM   4840  C   THR A 320     -10.317 -64.767  22.222  1.00  0.75           C  
ATOM   4841  O   THR A 320     -10.162 -65.751  22.951  1.00  0.75           O  
ATOM   4842  CB  THR A 320     -12.387 -64.212  20.921  1.00  0.75           C  
ATOM   4843  OG1 THR A 320     -13.606 -63.468  20.939  1.00  0.75           O  
ATOM   4844  CG2 THR A 320     -12.713 -65.682  20.749  1.00  0.75           C  
ATOM   4845  H   THR A 320     -11.646 -61.905  21.665  1.00  0.75           H  
ATOM   4846  HA  THR A 320     -12.232 -64.298  23.078  1.00  0.75           H  
ATOM   4847  HB  THR A 320     -11.781 -63.875  20.079  1.00  0.75           H  
ATOM   4848  HG1 THR A 320     -13.387 -62.509  20.893  1.00  0.75           H  
ATOM   4849 1HG2 THR A 320     -13.255 -65.828  19.821  1.00  0.75           H  
ATOM   4850 2HG2 THR A 320     -11.787 -66.247  20.721  1.00  0.75           H  
ATOM   4851 3HG2 THR A 320     -13.330 -66.021  21.586  1.00  0.75           H  
ATOM   4852  N   GLY A 321      -9.352 -64.311  21.425  1.00  0.75           N  
ATOM   4853  CA  GLY A 321      -8.065 -64.981  21.319  1.00  0.75           C  
ATOM   4854  C   GLY A 321      -7.397 -65.036  22.679  1.00  0.75           C  
ATOM   4855  O   GLY A 321      -6.975 -66.098  23.155  1.00  0.75           O  
ATOM   4856  H   GLY A 321      -9.523 -63.479  20.858  1.00  0.75           H  
ATOM   4857 1HA  GLY A 321      -8.210 -65.986  20.927  1.00  0.75           H  
ATOM   4858 2HA  GLY A 321      -7.435 -64.445  20.613  1.00  0.75           H  
ATOM   4859  N   ALA A 322      -7.315 -63.877  23.322  1.00  0.76           N  
ATOM   4860  CA  ALA A 322      -6.696 -63.779  24.622  1.00  0.76           C  
ATOM   4861  C   ALA A 322      -7.399 -64.664  25.648  1.00  0.76           C  
ATOM   4862  O   ALA A 322      -6.735 -65.310  26.461  1.00  0.76           O  
ATOM   4863  CB  ALA A 322      -6.704 -62.346  25.071  1.00  0.76           C  
ATOM   4864  H   ALA A 322      -7.689 -63.030  22.891  1.00  0.76           H  
ATOM   4865  HA  ALA A 322      -5.667 -64.122  24.526  1.00  0.76           H  
ATOM   4866 1HB  ALA A 322      -6.196 -62.290  26.018  1.00  0.76           H  
ATOM   4867 2HB  ALA A 322      -6.185 -61.725  24.337  1.00  0.76           H  
ATOM   4868 3HB  ALA A 322      -7.731 -62.001  25.165  1.00  0.76           H  
ATOM   4869  N   SER A 323      -8.729 -64.760  25.571  1.00  0.77           N  
ATOM   4870  CA  SER A 323      -9.507 -65.565  26.499  1.00  0.77           C  
ATOM   4871  C   SER A 323      -9.069 -67.020  26.398  1.00  0.77           C  
ATOM   4872  O   SER A 323      -8.953 -67.717  27.407  1.00  0.77           O  
ATOM   4873  CB  SER A 323     -10.984 -65.404  26.212  1.00  0.77           C  
ATOM   4874  OG  SER A 323     -11.379 -64.073  26.440  1.00  0.77           O  
ATOM   4875  H   SER A 323      -9.229 -64.213  24.876  1.00  0.77           H  
ATOM   4876  HA  SER A 323      -9.318 -65.221  27.510  1.00  0.77           H  
ATOM   4877 1HB  SER A 323     -11.203 -65.680  25.188  1.00  0.77           H  
ATOM   4878 2HB  SER A 323     -11.552 -66.061  26.856  1.00  0.77           H  
ATOM   4879  HG  SER A 323     -10.842 -63.543  25.811  1.00  0.77           H  
ATOM   4880  N   PHE A 324      -8.769 -67.475  25.177  1.00  0.78           N  
ATOM   4881  CA  PHE A 324      -8.301 -68.845  25.010  1.00  0.78           C  
ATOM   4882  C   PHE A 324      -6.876 -69.030  25.573  1.00  0.78           C  
ATOM   4883  O   PHE A 324      -6.534 -70.123  26.054  1.00  0.78           O  
ATOM   4884  CB  PHE A 324      -8.392 -69.268  23.536  1.00  0.78           C  
ATOM   4885  CG  PHE A 324      -9.821 -69.630  23.121  1.00  0.78           C  
ATOM   4886  CD1 PHE A 324     -10.569 -68.810  22.282  1.00  0.78           C  
ATOM   4887  CD2 PHE A 324     -10.409 -70.804  23.590  1.00  0.78           C  
ATOM   4888  CE1 PHE A 324     -11.872 -69.151  21.926  1.00  0.78           C  
ATOM   4889  CE2 PHE A 324     -11.705 -71.146  23.231  1.00  0.78           C  
ATOM   4890  CZ  PHE A 324     -12.437 -70.314  22.400  1.00  0.78           C  
ATOM   4891  H   PHE A 324      -8.906 -66.867  24.367  1.00  0.78           H  
ATOM   4892  HA  PHE A 324      -8.969 -69.497  25.565  1.00  0.78           H  
ATOM   4893 1HB  PHE A 324      -8.047 -68.450  22.901  1.00  0.78           H  
ATOM   4894 2HB  PHE A 324      -7.746 -70.125  23.354  1.00  0.78           H  
ATOM   4895  HD1 PHE A 324     -10.123 -67.895  21.906  1.00  0.78           H  
ATOM   4896  HD2 PHE A 324      -9.838 -71.457  24.250  1.00  0.78           H  
ATOM   4897  HE1 PHE A 324     -12.452 -68.503  21.275  1.00  0.78           H  
ATOM   4898  HE2 PHE A 324     -12.152 -72.065  23.609  1.00  0.78           H  
ATOM   4899  HZ  PHE A 324     -13.459 -70.575  22.122  1.00  0.78           H  
ATOM   4900  N   THR A 325      -6.049 -67.967  25.599  1.00  0.78           N  
ATOM   4901  CA  THR A 325      -4.712 -68.136  26.191  1.00  0.78           C  
ATOM   4902  C   THR A 325      -4.837 -68.193  27.718  1.00  0.78           C  
ATOM   4903  O   THR A 325      -4.064 -68.883  28.404  1.00  0.78           O  
ATOM   4904  CB  THR A 325      -3.735 -66.985  25.837  1.00  0.78           C  
ATOM   4905  OG1 THR A 325      -4.184 -65.757  26.383  1.00  0.78           O  
ATOM   4906  CG2 THR A 325      -3.673 -66.831  24.398  1.00  0.78           C  
ATOM   4907  H   THR A 325      -6.344 -67.083  25.169  1.00  0.78           H  
ATOM   4908  HA  THR A 325      -4.285 -69.076  25.841  1.00  0.78           H  
ATOM   4909  HB  THR A 325      -2.742 -67.212  26.219  1.00  0.78           H  
ATOM   4910  HG1 THR A 325      -5.147 -65.706  26.316  1.00  0.78           H  
ATOM   4911 1HG2 THR A 325      -2.991 -66.022  24.134  1.00  0.78           H  
ATOM   4912 2HG2 THR A 325      -3.328 -67.756  23.948  1.00  0.78           H  
ATOM   4913 3HG2 THR A 325      -4.668 -66.597  24.048  1.00  0.78           H  
ATOM   4914  N   ILE A 326      -5.858 -67.512  28.252  1.00  0.79           N  
ATOM   4915  CA  ILE A 326      -6.097 -67.513  29.688  1.00  0.79           C  
ATOM   4916  C   ILE A 326      -6.609 -68.886  30.084  1.00  0.79           C  
ATOM   4917  O   ILE A 326      -6.106 -69.500  31.020  1.00  0.79           O  
ATOM   4918  CB  ILE A 326      -7.118 -66.445  30.104  1.00  0.79           C  
ATOM   4919  CG1 ILE A 326      -6.570 -65.050  29.845  1.00  0.79           C  
ATOM   4920  CG2 ILE A 326      -7.435 -66.628  31.577  1.00  0.79           C  
ATOM   4921  CD1 ILE A 326      -7.605 -63.978  29.948  1.00  0.79           C  
ATOM   4922  H   ILE A 326      -6.441 -66.942  27.639  1.00  0.79           H  
ATOM   4923  HA  ILE A 326      -5.158 -67.324  30.206  1.00  0.79           H  
ATOM   4924  HB  ILE A 326      -8.018 -66.552  29.510  1.00  0.79           H  
ATOM   4925 1HG1 ILE A 326      -5.785 -64.832  30.557  1.00  0.79           H  
ATOM   4926 2HG1 ILE A 326      -6.146 -65.022  28.845  1.00  0.79           H  
ATOM   4927 1HG2 ILE A 326      -8.159 -65.881  31.889  1.00  0.79           H  
ATOM   4928 2HG2 ILE A 326      -7.847 -67.625  31.736  1.00  0.79           H  
ATOM   4929 3HG2 ILE A 326      -6.532 -66.520  32.153  1.00  0.79           H  
ATOM   4930 1HD1 ILE A 326      -7.142 -63.037  29.734  1.00  0.79           H  
ATOM   4931 2HD1 ILE A 326      -8.391 -64.153  29.232  1.00  0.79           H  
ATOM   4932 3HD1 ILE A 326      -8.024 -63.970  30.949  1.00  0.79           H  
ATOM   4933  N   LEU A 327      -7.586 -69.388  29.322  1.00  0.79           N  
ATOM   4934  CA  LEU A 327      -8.179 -70.702  29.545  1.00  0.79           C  
ATOM   4935  C   LEU A 327      -7.108 -71.781  29.545  1.00  0.79           C  
ATOM   4936  O   LEU A 327      -7.034 -72.600  30.471  1.00  0.79           O  
ATOM   4937  CB  LEU A 327      -9.194 -70.989  28.428  1.00  0.79           C  
ATOM   4938  CG  LEU A 327     -10.011 -72.267  28.527  1.00  0.79           C  
ATOM   4939  CD1 LEU A 327     -11.281 -72.069  27.753  1.00  0.79           C  
ATOM   4940  CD2 LEU A 327      -9.215 -73.434  27.985  1.00  0.79           C  
ATOM   4941  H   LEU A 327      -7.954 -68.815  28.565  1.00  0.79           H  
ATOM   4942  HA  LEU A 327      -8.682 -70.700  30.507  1.00  0.79           H  
ATOM   4943 1HB  LEU A 327      -9.889 -70.149  28.374  1.00  0.79           H  
ATOM   4944 2HB  LEU A 327      -8.653 -71.031  27.486  1.00  0.79           H  
ATOM   4945  HG  LEU A 327     -10.264 -72.458  29.537  1.00  0.79           H  
ATOM   4946 1HD1 LEU A 327     -11.898 -72.964  27.817  1.00  0.79           H  
ATOM   4947 2HD1 LEU A 327     -11.805 -71.237  28.184  1.00  0.79           H  
ATOM   4948 3HD1 LEU A 327     -11.049 -71.857  26.709  1.00  0.79           H  
ATOM   4949 1HD2 LEU A 327      -9.809 -74.345  28.049  1.00  0.79           H  
ATOM   4950 2HD2 LEU A 327      -8.957 -73.238  26.944  1.00  0.79           H  
ATOM   4951 3HD2 LEU A 327      -8.306 -73.562  28.567  1.00  0.79           H  
ATOM   4952  N   THR A 328      -6.262 -71.758  28.519  1.00  0.80           N  
ATOM   4953  CA  THR A 328      -5.201 -72.725  28.368  1.00  0.80           C  
ATOM   4954  C   THR A 328      -4.248 -72.674  29.547  1.00  0.80           C  
ATOM   4955  O   THR A 328      -3.856 -73.706  30.089  1.00  0.80           O  
ATOM   4956  CB  THR A 328      -4.435 -72.456  27.075  1.00  0.80           C  
ATOM   4957  OG1 THR A 328      -5.336 -72.579  25.967  1.00  0.80           O  
ATOM   4958  CG2 THR A 328      -3.279 -73.425  26.949  1.00  0.80           C  
ATOM   4959  H   THR A 328      -6.376 -71.057  27.785  1.00  0.80           H  
ATOM   4960  HA  THR A 328      -5.638 -73.720  28.326  1.00  0.80           H  
ATOM   4961  HB  THR A 328      -4.044 -71.440  27.088  1.00  0.80           H  
ATOM   4962  HG1 THR A 328      -5.958 -71.815  25.988  1.00  0.80           H  
ATOM   4963 1HG2 THR A 328      -2.735 -73.231  26.031  1.00  0.80           H  
ATOM   4964 2HG2 THR A 328      -2.629 -73.280  27.792  1.00  0.80           H  
ATOM   4965 3HG2 THR A 328      -3.630 -74.438  26.947  1.00  0.80           H  
ATOM   4966  N   SER A 329      -3.876 -71.470  29.969  1.00  0.81           N  
ATOM   4967  CA  SER A 329      -2.985 -71.331  31.101  1.00  0.81           C  
ATOM   4968  C   SER A 329      -3.649 -71.864  32.387  1.00  0.81           C  
ATOM   4969  O   SER A 329      -3.026 -72.601  33.160  1.00  0.81           O  
ATOM   4970  CB  SER A 329      -2.627 -69.867  31.254  1.00  0.81           C  
ATOM   4971  OG  SER A 329      -1.907 -69.406  30.138  1.00  0.81           O  
ATOM   4972  H   SER A 329      -4.194 -70.628  29.489  1.00  0.81           H  
ATOM   4973  HA  SER A 329      -2.082 -71.907  30.906  1.00  0.81           H  
ATOM   4974 1HB  SER A 329      -3.539 -69.292  31.355  1.00  0.81           H  
ATOM   4975 2HB  SER A 329      -2.041 -69.726  32.159  1.00  0.81           H  
ATOM   4976  HG  SER A 329      -2.578 -69.297  29.419  1.00  0.81           H  
ATOM   4977  N   GLN A 330      -4.944 -71.556  32.576  1.00  0.83           N  
ATOM   4978  CA  GLN A 330      -5.714 -71.997  33.744  1.00  0.83           C  
ATOM   4979  C   GLN A 330      -5.873 -73.511  33.786  1.00  0.83           C  
ATOM   4980  O   GLN A 330      -5.949 -74.093  34.872  1.00  0.83           O  
ATOM   4981  CB  GLN A 330      -7.099 -71.340  33.802  1.00  0.83           C  
ATOM   4982  CG  GLN A 330      -7.120 -69.824  34.137  1.00  0.83           C  
ATOM   4983  CD  GLN A 330      -6.615 -69.526  35.533  1.00  0.83           C  
ATOM   4984  OE1 GLN A 330      -6.433 -70.460  36.311  1.00  0.83           O  
ATOM   4985  NE2 GLN A 330      -6.406 -68.258  35.865  1.00  0.83           N  
ATOM   4986  H   GLN A 330      -5.406 -70.955  31.897  1.00  0.83           H  
ATOM   4987  HA  GLN A 330      -5.169 -71.698  34.638  1.00  0.83           H  
ATOM   4988 1HB  GLN A 330      -7.583 -71.459  32.832  1.00  0.83           H  
ATOM   4989 2HB  GLN A 330      -7.717 -71.859  34.534  1.00  0.83           H  
ATOM   4990 1HG  GLN A 330      -6.484 -69.295  33.438  1.00  0.83           H  
ATOM   4991 2HG  GLN A 330      -8.143 -69.467  34.053  1.00  0.83           H  
ATOM   4992 1HE2 GLN A 330      -6.081 -68.025  36.785  1.00  0.83           H  
ATOM   4993 2HE2 GLN A 330      -6.566 -67.534  35.195  1.00  0.83           H  
ATOM   4994  N   ALA A 331      -5.834 -74.167  32.622  1.00  0.84           N  
ATOM   4995  CA  ALA A 331      -5.956 -75.619  32.550  1.00  0.84           C  
ATOM   4996  C   ALA A 331      -4.914 -76.286  33.439  1.00  0.84           C  
ATOM   4997  O   ALA A 331      -5.159 -77.352  34.000  1.00  0.84           O  
ATOM   4998  CB  ALA A 331      -5.787 -76.109  31.122  1.00  0.84           C  
ATOM   4999  H   ALA A 331      -5.793 -73.628  31.755  1.00  0.84           H  
ATOM   5000  HA  ALA A 331      -6.941 -75.899  32.892  1.00  0.84           H  
ATOM   5001 1HB  ALA A 331      -5.904 -77.192  31.091  1.00  0.84           H  
ATOM   5002 2HB  ALA A 331      -6.540 -75.638  30.490  1.00  0.84           H  
ATOM   5003 3HB  ALA A 331      -4.799 -75.848  30.760  1.00  0.84           H  
ATOM   5004  N   LYS A 332      -3.740 -75.674  33.584  1.00  0.85           N  
ATOM   5005  CA  LYS A 332      -2.707 -76.282  34.402  1.00  0.85           C  
ATOM   5006  C   LYS A 332      -3.163 -76.360  35.865  1.00  0.85           C  
ATOM   5007  O   LYS A 332      -2.880 -77.325  36.583  1.00  0.85           O  
ATOM   5008  CB  LYS A 332      -1.442 -75.446  34.318  1.00  0.85           C  
ATOM   5009  CG  LYS A 332      -0.825 -75.435  32.940  1.00  0.85           C  
ATOM   5010  CD  LYS A 332       0.551 -74.821  32.955  1.00  0.85           C  
ATOM   5011  CE  LYS A 332       0.494 -73.333  33.158  1.00  0.85           C  
ATOM   5012  NZ  LYS A 332       1.832 -72.722  33.015  1.00  0.85           N  
ATOM   5013  H   LYS A 332      -3.566 -74.762  33.154  1.00  0.85           H  
ATOM   5014  HA  LYS A 332      -2.514 -77.292  34.040  1.00  0.85           H  
ATOM   5015 1HB  LYS A 332      -1.669 -74.415  34.598  1.00  0.85           H  
ATOM   5016 2HB  LYS A 332      -0.702 -75.830  35.026  1.00  0.85           H  
ATOM   5017 1HG  LYS A 332      -0.804 -76.424  32.541  1.00  0.85           H  
ATOM   5018 2HG  LYS A 332      -1.464 -74.825  32.290  1.00  0.85           H  
ATOM   5019 1HD  LYS A 332       1.116 -75.240  33.783  1.00  0.85           H  
ATOM   5020 2HD  LYS A 332       1.073 -75.041  32.024  1.00  0.85           H  
ATOM   5021 1HE  LYS A 332      -0.184 -72.891  32.426  1.00  0.85           H  
ATOM   5022 2HE  LYS A 332       0.113 -73.126  34.159  1.00  0.85           H  
ATOM   5023 1HZ  LYS A 332       1.762 -71.730  33.162  1.00  0.85           H  
ATOM   5024 2HZ  LYS A 332       2.470 -73.124  33.698  1.00  0.85           H  
ATOM   5025 3HZ  LYS A 332       2.175 -72.905  32.080  1.00  0.85           H  
ATOM   5026  N   TYR A 333      -3.911 -75.346  36.317  1.00  0.85           N  
ATOM   5027  CA  TYR A 333      -4.359 -75.312  37.701  1.00  0.85           C  
ATOM   5028  C   TYR A 333      -5.507 -76.288  37.883  1.00  0.85           C  
ATOM   5029  O   TYR A 333      -5.555 -77.064  38.840  1.00  0.85           O  
ATOM   5030  CB  TYR A 333      -4.815 -73.895  38.100  1.00  0.85           C  
ATOM   5031  CG  TYR A 333      -3.688 -72.846  38.196  1.00  0.85           C  
ATOM   5032  CD1 TYR A 333      -2.369 -73.249  38.300  1.00  0.85           C  
ATOM   5033  CD2 TYR A 333      -3.993 -71.478  38.210  1.00  0.85           C  
ATOM   5034  CE1 TYR A 333      -1.358 -72.302  38.403  1.00  0.85           C  
ATOM   5035  CE2 TYR A 333      -2.981 -70.521  38.313  1.00  0.85           C  
ATOM   5036  CZ  TYR A 333      -1.663 -70.929  38.410  1.00  0.85           C  
ATOM   5037  OH  TYR A 333      -0.624 -70.002  38.517  1.00  0.85           O  
ATOM   5038  H   TYR A 333      -4.204 -74.604  35.688  1.00  0.85           H  
ATOM   5039  HA  TYR A 333      -3.539 -75.626  38.346  1.00  0.85           H  
ATOM   5040 1HB  TYR A 333      -5.548 -73.533  37.372  1.00  0.85           H  
ATOM   5041 2HB  TYR A 333      -5.322 -73.940  39.055  1.00  0.85           H  
ATOM   5042  HD1 TYR A 333      -2.122 -74.312  38.298  1.00  0.85           H  
ATOM   5043  HD2 TYR A 333      -5.028 -71.161  38.145  1.00  0.85           H  
ATOM   5044  HE1 TYR A 333      -0.323 -72.629  38.479  1.00  0.85           H  
ATOM   5045  HE2 TYR A 333      -3.231 -69.459  38.322  1.00  0.85           H  
ATOM   5046  HH  TYR A 333      -0.950 -69.084  38.386  1.00  0.85           H  
ATOM   5047  N   LEU A 334      -6.390 -76.296  36.898  1.00  0.86           N  
ATOM   5048  CA  LEU A 334      -7.618 -77.084  36.897  1.00  0.86           C  
ATOM   5049  C   LEU A 334      -7.404 -78.571  36.952  1.00  0.86           C  
ATOM   5050  O   LEU A 334      -8.219 -79.311  37.522  1.00  0.86           O  
ATOM   5051  CB  LEU A 334      -8.386 -76.705  35.657  1.00  0.86           C  
ATOM   5052  CG  LEU A 334      -8.876 -75.356  35.768  1.00  0.86           C  
ATOM   5053  CD1 LEU A 334      -9.424 -74.863  34.528  1.00  0.86           C  
ATOM   5054  CD2 LEU A 334      -9.894 -75.392  36.767  1.00  0.86           C  
ATOM   5055  H   LEU A 334      -6.226 -75.655  36.118  1.00  0.86           H  
ATOM   5056  HA  LEU A 334      -8.199 -76.799  37.766  1.00  0.86           H  
ATOM   5057 1HB  LEU A 334      -7.736 -76.784  34.805  1.00  0.86           H  
ATOM   5058 2HB  LEU A 334      -9.230 -77.379  35.532  1.00  0.86           H  
ATOM   5059  HG  LEU A 334      -8.069 -74.696  36.078  1.00  0.86           H  
ATOM   5060 1HD1 LEU A 334      -9.781 -73.859  34.723  1.00  0.86           H  
ATOM   5061 2HD1 LEU A 334      -8.671 -74.832  33.764  1.00  0.86           H  
ATOM   5062 3HD1 LEU A 334     -10.244 -75.501  34.208  1.00  0.86           H  
ATOM   5063 1HD2 LEU A 334     -10.271 -74.440  36.906  1.00  0.86           H  
ATOM   5064 2HD2 LEU A 334     -10.691 -76.057  36.442  1.00  0.86           H  
ATOM   5065 3HD2 LEU A 334      -9.482 -75.755  37.692  1.00  0.86           H  
ATOM   5066  N   LEU A 335      -6.327 -79.001  36.312  1.00  0.87           N  
ATOM   5067  CA  LEU A 335      -5.942 -80.389  36.239  1.00  0.87           C  
ATOM   5068  C   LEU A 335      -4.939 -80.822  37.326  1.00  0.87           C  
ATOM   5069  O   LEU A 335      -4.551 -81.995  37.389  1.00  0.87           O  
ATOM   5070  CB  LEU A 335      -5.372 -80.620  34.847  1.00  0.87           C  
ATOM   5071  CG  LEU A 335      -6.369 -80.957  33.718  1.00  0.87           C  
ATOM   5072  CD1 LEU A 335      -7.461 -79.898  33.632  1.00  0.87           C  
ATOM   5073  CD2 LEU A 335      -5.611 -81.013  32.438  1.00  0.87           C  
ATOM   5074  H   LEU A 335      -5.754 -78.317  35.812  1.00  0.87           H  
ATOM   5075  HA  LEU A 335      -6.836 -80.987  36.357  1.00  0.87           H  
ATOM   5076 1HB  LEU A 335      -4.845 -79.720  34.550  1.00  0.87           H  
ATOM   5077 2HB  LEU A 335      -4.671 -81.378  34.888  1.00  0.87           H  
ATOM   5078  HG  LEU A 335      -6.830 -81.914  33.905  1.00  0.87           H  
ATOM   5079 1HD1 LEU A 335      -8.147 -80.150  32.823  1.00  0.87           H  
ATOM   5080 2HD1 LEU A 335      -8.010 -79.869  34.564  1.00  0.87           H  
ATOM   5081 3HD1 LEU A 335      -7.016 -78.927  33.436  1.00  0.87           H  
ATOM   5082 1HD2 LEU A 335      -6.284 -81.251  31.617  1.00  0.87           H  
ATOM   5083 2HD2 LEU A 335      -5.164 -80.034  32.277  1.00  0.87           H  
ATOM   5084 3HD2 LEU A 335      -4.831 -81.774  32.502  1.00  0.87           H  
ATOM   5085  N   GLY A 336      -4.477 -79.888  38.164  1.00  0.89           N  
ATOM   5086  CA  GLY A 336      -3.497 -80.252  39.184  1.00  0.89           C  
ATOM   5087  C   GLY A 336      -2.099 -80.563  38.617  1.00  0.89           C  
ATOM   5088  O   GLY A 336      -1.401 -81.436  39.141  1.00  0.89           O  
ATOM   5089  H   GLY A 336      -4.821 -78.928  38.141  1.00  0.89           H  
ATOM   5090 1HA  GLY A 336      -3.423 -79.434  39.902  1.00  0.89           H  
ATOM   5091 2HA  GLY A 336      -3.865 -81.108  39.745  1.00  0.89           H  
ATOM   5092  N   LEU A 337      -1.707 -79.911  37.515  1.00  0.93           N  
ATOM   5093  CA  LEU A 337      -0.411 -80.191  36.894  1.00  0.93           C  
ATOM   5094  C   LEU A 337       0.636 -79.119  37.196  1.00  0.93           C  
ATOM   5095  O   LEU A 337       0.314 -77.956  37.431  1.00  0.93           O  
ATOM   5096  CB  LEU A 337      -0.577 -80.381  35.381  1.00  0.93           C  
ATOM   5097  CG  LEU A 337      -1.504 -81.532  34.968  1.00  0.93           C  
ATOM   5098  CD1 LEU A 337      -1.676 -81.570  33.448  1.00  0.93           C  
ATOM   5099  CD2 LEU A 337      -0.904 -82.829  35.454  1.00  0.93           C  
ATOM   5100  H   LEU A 337      -2.290 -79.171  37.120  1.00  0.93           H  
ATOM   5101  HA  LEU A 337      -0.041 -81.131  37.299  1.00  0.93           H  
ATOM   5102 1HB  LEU A 337      -0.961 -79.455  34.946  1.00  0.93           H  
ATOM   5103 2HB  LEU A 337       0.394 -80.593  34.958  1.00  0.93           H  
ATOM   5104  HG  LEU A 337      -2.473 -81.389  35.419  1.00  0.93           H  
ATOM   5105 1HD1 LEU A 337      -2.337 -82.390  33.172  1.00  0.93           H  
ATOM   5106 2HD1 LEU A 337      -2.104 -80.631  33.106  1.00  0.93           H  
ATOM   5107 3HD1 LEU A 337      -0.711 -81.726  32.972  1.00  0.93           H  
ATOM   5108 1HD2 LEU A 337      -1.541 -83.653  35.172  1.00  0.93           H  
ATOM   5109 2HD2 LEU A 337       0.074 -82.969  34.998  1.00  0.93           H  
ATOM   5110 3HD2 LEU A 337      -0.799 -82.807  36.542  1.00  0.93           H  
ATOM   5111  N   ASN A 338       1.905 -79.520  37.173  1.00  0.99           N  
ATOM   5112  CA  ASN A 338       3.020 -78.608  37.418  1.00  0.99           C  
ATOM   5113  C   ASN A 338       3.941 -78.584  36.209  1.00  0.99           C  
ATOM   5114  O   ASN A 338       4.905 -79.344  36.111  1.00  0.99           O  
ATOM   5115  CB  ASN A 338       3.764 -79.014  38.674  1.00  0.99           C  
ATOM   5116  CG  ASN A 338       2.899 -78.912  39.914  1.00  0.99           C  
ATOM   5117  OD1 ASN A 338       2.648 -77.812  40.414  1.00  0.99           O  
ATOM   5118  ND2 ASN A 338       2.443 -80.036  40.413  1.00  0.99           N  
ATOM   5119  H   ASN A 338       2.106 -80.489  36.977  1.00  0.99           H  
ATOM   5120  HA  ASN A 338       2.632 -77.596  37.550  1.00  0.99           H  
ATOM   5121 1HB  ASN A 338       4.116 -80.041  38.574  1.00  0.99           H  
ATOM   5122 2HB  ASN A 338       4.640 -78.378  38.799  1.00  0.99           H  
ATOM   5123 1HD2 ASN A 338       1.864 -80.022  41.231  1.00  0.99           H  
ATOM   5124 2HD2 ASN A 338       2.670 -80.907  39.978  1.00  0.99           H  
ATOM   5125  N   LEU A 339       3.569 -77.747  35.257  1.00  1.06           N  
ATOM   5126  CA  LEU A 339       4.197 -77.683  33.951  1.00  1.06           C  
ATOM   5127  C   LEU A 339       5.008 -76.389  33.816  1.00  1.06           C  
ATOM   5128  O   LEU A 339       4.684 -75.406  34.486  1.00  1.06           O  
ATOM   5129  CB  LEU A 339       3.069 -77.772  32.934  1.00  1.06           C  
ATOM   5130  CG  LEU A 339       2.201 -79.003  33.142  1.00  1.06           C  
ATOM   5131  CD1 LEU A 339       1.088 -78.990  32.203  1.00  1.06           C  
ATOM   5132  CD2 LEU A 339       3.022 -80.254  32.979  1.00  1.06           C  
ATOM   5133  H   LEU A 339       2.779 -77.145  35.447  1.00  1.06           H  
ATOM   5134  HA  LEU A 339       4.850 -78.545  33.848  1.00  1.06           H  
ATOM   5135 1HB  LEU A 339       2.446 -76.915  33.041  1.00  1.06           H  
ATOM   5136 2HB  LEU A 339       3.452 -77.791  31.923  1.00  1.06           H  
ATOM   5137  HG  LEU A 339       1.789 -78.972  34.139  1.00  1.06           H  
ATOM   5138 1HD1 LEU A 339       0.479 -79.853  32.384  1.00  1.06           H  
ATOM   5139 2HD1 LEU A 339       0.513 -78.111  32.346  1.00  1.06           H  
ATOM   5140 3HD1 LEU A 339       1.458 -79.007  31.199  1.00  1.06           H  
ATOM   5141 1HD2 LEU A 339       2.387 -81.118  33.147  1.00  1.06           H  
ATOM   5142 2HD2 LEU A 339       3.433 -80.297  31.977  1.00  1.06           H  
ATOM   5143 3HD2 LEU A 339       3.839 -80.260  33.700  1.00  1.06           H  
ATOM   5144  N   PRO A 340       6.051 -76.352  32.967  1.00  1.12           N  
ATOM   5145  CA  PRO A 340       6.906 -75.199  32.720  1.00  1.12           C  
ATOM   5146  C   PRO A 340       6.176 -74.070  32.011  1.00  1.12           C  
ATOM   5147  O   PRO A 340       5.186 -74.294  31.311  1.00  1.12           O  
ATOM   5148  CB  PRO A 340       8.019 -75.782  31.840  1.00  1.12           C  
ATOM   5149  CG  PRO A 340       7.394 -76.989  31.169  1.00  1.12           C  
ATOM   5150  CD  PRO A 340       6.437 -77.559  32.194  1.00  1.12           C  
ATOM   5151  HA  PRO A 340       7.315 -74.846  33.678  1.00  1.12           H  
ATOM   5152 1HB  PRO A 340       8.350 -75.016  31.115  1.00  1.12           H  
ATOM   5153 2HB  PRO A 340       8.893 -76.037  32.455  1.00  1.12           H  
ATOM   5154 1HG  PRO A 340       6.879 -76.674  30.250  1.00  1.12           H  
ATOM   5155 2HG  PRO A 340       8.170 -77.708  30.863  1.00  1.12           H  
ATOM   5156 1HD  PRO A 340       5.603 -78.006  31.659  1.00  1.12           H  
ATOM   5157 2HD  PRO A 340       6.955 -78.285  32.841  1.00  1.12           H  
ATOM   5158  N   ARG A 341       6.667 -72.851  32.208  1.00  1.18           N  
ATOM   5159  CA  ARG A 341       6.111 -71.676  31.546  1.00  1.18           C  
ATOM   5160  C   ARG A 341       6.777 -71.427  30.192  1.00  1.18           C  
ATOM   5161  O   ARG A 341       7.989 -71.607  30.048  1.00  1.18           O  
ATOM   5162  CB  ARG A 341       6.290 -70.453  32.445  1.00  1.18           C  
ATOM   5163  CG  ARG A 341       5.513 -70.515  33.772  1.00  1.18           C  
ATOM   5164  CD  ARG A 341       5.833 -69.366  34.687  1.00  1.18           C  
ATOM   5165  NE  ARG A 341       5.090 -69.453  35.953  1.00  1.18           N  
ATOM   5166  CZ  ARG A 341       5.301 -68.674  37.044  1.00  1.18           C  
ATOM   5167  NH1 ARG A 341       6.236 -67.743  37.047  1.00  1.18           N  
ATOM   5168  NH2 ARG A 341       4.563 -68.855  38.129  1.00  1.18           N  
ATOM   5169  H   ARG A 341       7.464 -72.734  32.816  1.00  1.18           H  
ATOM   5170  HA  ARG A 341       5.046 -71.841  31.382  1.00  1.18           H  
ATOM   5171 1HB  ARG A 341       7.346 -70.319  32.685  1.00  1.18           H  
ATOM   5172 2HB  ARG A 341       5.969 -69.554  31.910  1.00  1.18           H  
ATOM   5173 1HG  ARG A 341       4.447 -70.493  33.563  1.00  1.18           H  
ATOM   5174 2HG  ARG A 341       5.763 -71.440  34.290  1.00  1.18           H  
ATOM   5175 1HD  ARG A 341       6.898 -69.383  34.917  1.00  1.18           H  
ATOM   5176 2HD  ARG A 341       5.582 -68.422  34.203  1.00  1.18           H  
ATOM   5177  HE  ARG A 341       4.366 -70.149  36.017  1.00  1.18           H  
ATOM   5178 1HH1 ARG A 341       6.838 -67.590  36.214  1.00  1.18           H  
ATOM   5179 2HH1 ARG A 341       6.370 -67.180  37.869  1.00  1.18           H  
ATOM   5180 1HH2 ARG A 341       3.843 -69.566  38.140  1.00  1.18           H  
ATOM   5181 2HH2 ARG A 341       4.730 -68.291  38.949  1.00  1.18           H  
ATOM   5182  N   THR A 342       5.980 -71.002  29.214  1.00  1.22           N  
ATOM   5183  CA  THR A 342       6.474 -70.615  27.895  1.00  1.22           C  
ATOM   5184  C   THR A 342       5.933 -69.228  27.565  1.00  1.22           C  
ATOM   5185  O   THR A 342       4.725 -69.017  27.624  1.00  1.22           O  
ATOM   5186  CB  THR A 342       6.048 -71.641  26.824  1.00  1.22           C  
ATOM   5187  OG1 THR A 342       6.578 -72.925  27.161  1.00  1.22           O  
ATOM   5188  CG2 THR A 342       6.548 -71.229  25.436  1.00  1.22           C  
ATOM   5189  H   THR A 342       4.992 -70.916  29.401  1.00  1.22           H  
ATOM   5190  HA  THR A 342       7.562 -70.562  27.920  1.00  1.22           H  
ATOM   5191  HB  THR A 342       4.958 -71.705  26.800  1.00  1.22           H  
ATOM   5192  HG1 THR A 342       7.516 -72.840  27.376  1.00  1.22           H  
ATOM   5193 1HG2 THR A 342       6.233 -71.968  24.699  1.00  1.22           H  
ATOM   5194 2HG2 THR A 342       6.139 -70.265  25.171  1.00  1.22           H  
ATOM   5195 3HG2 THR A 342       7.634 -71.170  25.447  1.00  1.22           H  
ATOM   5196  N   ASN A 343       6.822 -68.285  27.236  1.00  1.23           N  
ATOM   5197  CA  ASN A 343       6.408 -66.902  26.969  1.00  1.23           C  
ATOM   5198  C   ASN A 343       6.589 -66.478  25.507  1.00  1.23           C  
ATOM   5199  O   ASN A 343       6.603 -65.282  25.195  1.00  1.23           O  
ATOM   5200  CB  ASN A 343       7.209 -65.969  27.846  1.00  1.23           C  
ATOM   5201  CG  ASN A 343       6.999 -66.221  29.301  1.00  1.23           C  
ATOM   5202  OD1 ASN A 343       5.872 -66.327  29.796  1.00  1.23           O  
ATOM   5203  ND2 ASN A 343       8.097 -66.351  29.995  1.00  1.23           N  
ATOM   5204  H   ASN A 343       7.803 -68.525  27.197  1.00  1.23           H  
ATOM   5205  HA  ASN A 343       5.345 -66.802  27.206  1.00  1.23           H  
ATOM   5206 1HB  ASN A 343       8.270 -66.051  27.613  1.00  1.23           H  
ATOM   5207 2HB  ASN A 343       6.899 -64.951  27.637  1.00  1.23           H  
ATOM   5208 1HD2 ASN A 343       8.068 -66.568  30.993  1.00  1.23           H  
ATOM   5209 2HD2 ASN A 343       8.984 -66.269  29.549  1.00  1.23           H  
ATOM   5210  N   GLY A 344       6.797 -67.439  24.615  1.00  1.21           N  
ATOM   5211  CA  GLY A 344       7.017 -67.105  23.209  1.00  1.21           C  
ATOM   5212  C   GLY A 344       5.932 -67.624  22.279  1.00  1.21           C  
ATOM   5213  O   GLY A 344       4.891 -68.120  22.717  1.00  1.21           O  
ATOM   5214  H   GLY A 344       6.783 -68.402  24.910  1.00  1.21           H  
ATOM   5215 1HA  GLY A 344       7.097 -66.024  23.098  1.00  1.21           H  
ATOM   5216 2HA  GLY A 344       7.976 -67.518  22.897  1.00  1.21           H  
ATOM   5217  N   VAL A 345       6.207 -67.527  20.986  1.00  1.18           N  
ATOM   5218  CA  VAL A 345       5.274 -67.966  19.969  1.00  1.18           C  
ATOM   5219  C   VAL A 345       5.023 -69.445  20.059  1.00  1.18           C  
ATOM   5220  O   VAL A 345       5.960 -70.232  20.189  1.00  1.18           O  
ATOM   5221  CB  VAL A 345       5.786 -67.587  18.573  1.00  1.18           C  
ATOM   5222  CG1 VAL A 345       4.908 -68.233  17.504  1.00  1.18           C  
ATOM   5223  CG2 VAL A 345       5.758 -66.062  18.465  1.00  1.18           C  
ATOM   5224  H   VAL A 345       7.084 -67.117  20.703  1.00  1.18           H  
ATOM   5225  HA  VAL A 345       4.336 -67.449  20.135  1.00  1.18           H  
ATOM   5226  HB  VAL A 345       6.806 -67.946  18.431  1.00  1.18           H  
ATOM   5227 1HG1 VAL A 345       5.266 -67.946  16.516  1.00  1.18           H  
ATOM   5228 2HG1 VAL A 345       4.957 -69.316  17.602  1.00  1.18           H  
ATOM   5229 3HG1 VAL A 345       3.896 -67.932  17.625  1.00  1.18           H  
ATOM   5230 1HG2 VAL A 345       6.115 -65.756  17.483  1.00  1.18           H  
ATOM   5231 2HG2 VAL A 345       4.749 -65.705  18.613  1.00  1.18           H  
ATOM   5232 3HG2 VAL A 345       6.402 -65.633  19.234  1.00  1.18           H  
ATOM   5233  N   GLY A 346       3.750 -69.829  20.018  1.00  1.13           N  
ATOM   5234  CA  GLY A 346       3.394 -71.219  20.132  1.00  1.13           C  
ATOM   5235  C   GLY A 346       3.169 -71.622  21.581  1.00  1.13           C  
ATOM   5236  O   GLY A 346       2.908 -72.799  21.844  1.00  1.13           O  
ATOM   5237  H   GLY A 346       2.987 -69.159  19.912  1.00  1.13           H  
ATOM   5238 1HA  GLY A 346       2.485 -71.401  19.557  1.00  1.13           H  
ATOM   5239 2HA  GLY A 346       4.179 -71.834  19.695  1.00  1.13           H  
ATOM   5240  N   SER A 347       3.211 -70.654  22.520  1.00  1.09           N  
ATOM   5241  CA  SER A 347       2.990 -70.957  23.934  1.00  1.09           C  
ATOM   5242  C   SER A 347       1.622 -71.572  24.210  1.00  1.09           C  
ATOM   5243  O   SER A 347       1.481 -72.368  25.138  1.00  1.09           O  
ATOM   5244  CB  SER A 347       3.102 -69.692  24.771  1.00  1.09           C  
ATOM   5245  OG  SER A 347       2.099 -68.774  24.441  1.00  1.09           O  
ATOM   5246  H   SER A 347       3.478 -69.699  22.267  1.00  1.09           H  
ATOM   5247  HA  SER A 347       3.760 -71.654  24.256  1.00  1.09           H  
ATOM   5248 1HB  SER A 347       3.003 -69.964  25.820  1.00  1.09           H  
ATOM   5249 2HB  SER A 347       4.071 -69.239  24.657  1.00  1.09           H  
ATOM   5250  HG  SER A 347       2.419 -68.307  23.651  1.00  1.09           H  
ATOM   5251  N   LEU A 348       0.629 -71.258  23.372  1.00  1.04           N  
ATOM   5252  CA  LEU A 348      -0.723 -71.801  23.511  1.00  1.04           C  
ATOM   5253  C   LEU A 348      -0.697 -73.302  23.336  1.00  1.04           C  
ATOM   5254  O   LEU A 348      -1.206 -74.079  24.148  1.00  1.04           O  
ATOM   5255  CB  LEU A 348      -1.604 -71.268  22.386  1.00  1.04           C  
ATOM   5256  CG  LEU A 348      -3.047 -71.759  22.341  1.00  1.04           C  
ATOM   5257  CD1 LEU A 348      -3.798 -71.196  23.537  1.00  1.04           C  
ATOM   5258  CD2 LEU A 348      -3.673 -71.390  21.014  1.00  1.04           C  
ATOM   5259  H   LEU A 348       0.821 -70.589  22.637  1.00  1.04           H  
ATOM   5260  HA  LEU A 348      -1.122 -71.546  24.492  1.00  1.04           H  
ATOM   5261 1HB  LEU A 348      -1.630 -70.216  22.507  1.00  1.04           H  
ATOM   5262 2HB  LEU A 348      -1.141 -71.484  21.429  1.00  1.04           H  
ATOM   5263  HG  LEU A 348      -3.056 -72.841  22.438  1.00  1.04           H  
ATOM   5264 1HD1 LEU A 348      -4.824 -71.563  23.535  1.00  1.04           H  
ATOM   5265 2HD1 LEU A 348      -3.307 -71.504  24.450  1.00  1.04           H  
ATOM   5266 3HD1 LEU A 348      -3.803 -70.109  23.477  1.00  1.04           H  
ATOM   5267 1HD2 LEU A 348      -4.696 -71.760  20.980  1.00  1.04           H  
ATOM   5268 2HD2 LEU A 348      -3.675 -70.338  20.905  1.00  1.04           H  
ATOM   5269 3HD2 LEU A 348      -3.096 -71.838  20.206  1.00  1.04           H  
ATOM   5270  N   ILE A 349      -0.082 -73.692  22.233  1.00  0.99           N  
ATOM   5271  CA  ILE A 349      -0.048 -75.062  21.801  1.00  0.99           C  
ATOM   5272  C   ILE A 349       0.924 -75.828  22.646  1.00  0.99           C  
ATOM   5273  O   ILE A 349       0.640 -76.946  23.051  1.00  0.99           O  
ATOM   5274  CB  ILE A 349       0.307 -75.143  20.320  1.00  0.99           C  
ATOM   5275  CG1 ILE A 349      -0.752 -74.384  19.535  1.00  0.99           C  
ATOM   5276  CG2 ILE A 349       0.393 -76.587  19.888  1.00  0.99           C  
ATOM   5277  CD1 ILE A 349      -2.157 -74.884  19.757  1.00  0.99           C  
ATOM   5278  H   ILE A 349       0.362 -72.991  21.657  1.00  0.99           H  
ATOM   5279  HA  ILE A 349      -1.038 -75.494  21.939  1.00  0.99           H  
ATOM   5280  HB  ILE A 349       1.265 -74.651  20.147  1.00  0.99           H  
ATOM   5281 1HG1 ILE A 349      -0.715 -73.343  19.829  1.00  0.99           H  
ATOM   5282 2HG1 ILE A 349      -0.523 -74.456  18.473  1.00  0.99           H  
ATOM   5283 1HG2 ILE A 349       0.647 -76.640  18.831  1.00  0.99           H  
ATOM   5284 2HG2 ILE A 349       1.162 -77.079  20.472  1.00  0.99           H  
ATOM   5285 3HG2 ILE A 349      -0.564 -77.080  20.058  1.00  0.99           H  
ATOM   5286 1HD1 ILE A 349      -2.851 -74.286  19.166  1.00  0.99           H  
ATOM   5287 2HD1 ILE A 349      -2.227 -75.929  19.451  1.00  0.99           H  
ATOM   5288 3HD1 ILE A 349      -2.414 -74.798  20.812  1.00  0.99           H  
ATOM   5289  N   THR A 350       2.059 -75.212  22.934  1.00  0.94           N  
ATOM   5290  CA  THR A 350       3.080 -75.813  23.759  1.00  0.94           C  
ATOM   5291  C   THR A 350       2.493 -76.131  25.124  1.00  0.94           C  
ATOM   5292  O   THR A 350       2.685 -77.234  25.643  1.00  0.94           O  
ATOM   5293  CB  THR A 350       4.268 -74.861  23.889  1.00  0.94           C  
ATOM   5294  OG1 THR A 350       4.818 -74.615  22.588  1.00  0.94           O  
ATOM   5295  CG2 THR A 350       5.312 -75.422  24.788  1.00  0.94           C  
ATOM   5296  H   THR A 350       2.231 -74.287  22.562  1.00  0.94           H  
ATOM   5297  HA  THR A 350       3.412 -76.740  23.298  1.00  0.94           H  
ATOM   5298  HB  THR A 350       3.925 -73.925  24.305  1.00  0.94           H  
ATOM   5299  HG1 THR A 350       4.178 -74.070  22.079  1.00  0.94           H  
ATOM   5300 1HG2 THR A 350       6.139 -74.718  24.869  1.00  0.94           H  
ATOM   5301 2HG2 THR A 350       4.877 -75.579  25.763  1.00  0.94           H  
ATOM   5302 3HG2 THR A 350       5.673 -76.368  24.390  1.00  0.94           H  
ATOM   5303  N   THR A 351       1.739 -75.183  25.700  1.00  0.89           N  
ATOM   5304  CA  THR A 351       1.114 -75.432  26.979  1.00  0.89           C  
ATOM   5305  C   THR A 351       0.146 -76.591  26.835  1.00  0.89           C  
ATOM   5306  O   THR A 351       0.183 -77.513  27.647  1.00  0.89           O  
ATOM   5307  CB  THR A 351       0.373 -74.200  27.518  1.00  0.89           C  
ATOM   5308  OG1 THR A 351       1.300 -73.127  27.710  1.00  0.89           O  
ATOM   5309  CG2 THR A 351      -0.298 -74.550  28.863  1.00  0.89           C  
ATOM   5310  H   THR A 351       1.609 -74.272  25.265  1.00  0.89           H  
ATOM   5311  HA  THR A 351       1.882 -75.715  27.697  1.00  0.89           H  
ATOM   5312  HB  THR A 351      -0.379 -73.886  26.798  1.00  0.89           H  
ATOM   5313  HG1 THR A 351       1.555 -72.773  26.826  1.00  0.89           H  
ATOM   5314 1HG2 THR A 351      -0.820 -73.677  29.252  1.00  0.89           H  
ATOM   5315 2HG2 THR A 351      -1.012 -75.360  28.710  1.00  0.89           H  
ATOM   5316 3HG2 THR A 351       0.461 -74.862  29.574  1.00  0.89           H  
ATOM   5317  N   TRP A 352      -0.683 -76.600  25.779  1.00  0.85           N  
ATOM   5318  CA  TRP A 352      -1.606 -77.717  25.634  1.00  0.85           C  
ATOM   5319  C   TRP A 352      -0.886 -79.050  25.499  1.00  0.85           C  
ATOM   5320  O   TRP A 352      -1.302 -80.029  26.116  1.00  0.85           O  
ATOM   5321  CB  TRP A 352      -2.547 -77.569  24.439  1.00  0.85           C  
ATOM   5322  CG  TRP A 352      -3.718 -76.704  24.691  1.00  0.85           C  
ATOM   5323  CD1 TRP A 352      -4.097 -75.577  24.024  1.00  0.85           C  
ATOM   5324  CD2 TRP A 352      -4.674 -76.882  25.762  1.00  0.85           C  
ATOM   5325  NE1 TRP A 352      -5.249 -75.075  24.579  1.00  0.85           N  
ATOM   5326  CE2 TRP A 352      -5.607 -75.861  25.649  1.00  0.85           C  
ATOM   5327  CE3 TRP A 352      -4.805 -77.819  26.798  1.00  0.85           C  
ATOM   5328  CZ2 TRP A 352      -6.666 -75.742  26.522  1.00  0.85           C  
ATOM   5329  CZ3 TRP A 352      -5.866 -77.697  27.678  1.00  0.85           C  
ATOM   5330  CH2 TRP A 352      -6.775 -76.685  27.542  1.00  0.85           C  
ATOM   5331  H   TRP A 352      -0.700 -75.824  25.115  1.00  0.85           H  
ATOM   5332  HA  TRP A 352      -2.223 -77.755  26.528  1.00  0.85           H  
ATOM   5333 1HB  TRP A 352      -1.992 -77.147  23.602  1.00  0.85           H  
ATOM   5334 2HB  TRP A 352      -2.896 -78.547  24.132  1.00  0.85           H  
ATOM   5335  HD1 TRP A 352      -3.575 -75.150  23.171  1.00  0.85           H  
ATOM   5336  HE1 TRP A 352      -5.753 -74.251  24.271  1.00  0.85           H  
ATOM   5337  HE3 TRP A 352      -4.085 -78.628  26.906  1.00  0.85           H  
ATOM   5338  HZ2 TRP A 352      -7.389 -74.941  26.430  1.00  0.85           H  
ATOM   5339  HZ3 TRP A 352      -5.961 -78.430  28.478  1.00  0.85           H  
ATOM   5340  HH2 TRP A 352      -7.601 -76.611  28.250  1.00  0.85           H  
ATOM   5341  N   ILE A 353       0.226 -79.079  24.768  1.00  0.80           N  
ATOM   5342  CA  ILE A 353       0.990 -80.305  24.606  1.00  0.80           C  
ATOM   5343  C   ILE A 353       1.499 -80.787  25.953  1.00  0.80           C  
ATOM   5344  O   ILE A 353       1.366 -81.973  26.270  1.00  0.80           O  
ATOM   5345  CB  ILE A 353       2.178 -80.099  23.645  1.00  0.80           C  
ATOM   5346  CG1 ILE A 353       1.670 -79.905  22.214  1.00  0.80           C  
ATOM   5347  CG2 ILE A 353       3.116 -81.269  23.732  1.00  0.80           C  
ATOM   5348  CD1 ILE A 353       2.732 -79.406  21.269  1.00  0.80           C  
ATOM   5349  H   ILE A 353       0.521 -78.241  24.282  1.00  0.80           H  
ATOM   5350  HA  ILE A 353       0.344 -81.066  24.191  1.00  0.80           H  
ATOM   5351  HB  ILE A 353       2.711 -79.195  23.923  1.00  0.80           H  
ATOM   5352 1HG1 ILE A 353       1.301 -80.857  21.841  1.00  0.80           H  
ATOM   5353 2HG1 ILE A 353       0.846 -79.201  22.221  1.00  0.80           H  
ATOM   5354 1HG2 ILE A 353       3.957 -81.106  23.062  1.00  0.80           H  
ATOM   5355 2HG2 ILE A 353       3.479 -81.360  24.753  1.00  0.80           H  
ATOM   5356 3HG2 ILE A 353       2.590 -82.177  23.447  1.00  0.80           H  
ATOM   5357 1HD1 ILE A 353       2.307 -79.296  20.272  1.00  0.80           H  
ATOM   5358 2HD1 ILE A 353       3.099 -78.442  21.615  1.00  0.80           H  
ATOM   5359 3HD1 ILE A 353       3.553 -80.118  21.237  1.00  0.80           H  
ATOM   5360  N   HIS A 354       2.023 -79.881  26.776  1.00  0.76           N  
ATOM   5361  CA  HIS A 354       2.486 -80.278  28.095  1.00  0.76           C  
ATOM   5362  C   HIS A 354       1.313 -80.771  28.950  1.00  0.76           C  
ATOM   5363  O   HIS A 354       1.435 -81.765  29.674  1.00  0.76           O  
ATOM   5364  CB  HIS A 354       3.190 -79.122  28.812  1.00  0.76           C  
ATOM   5365  CG  HIS A 354       4.539 -78.759  28.290  1.00  0.76           C  
ATOM   5366  ND1 HIS A 354       5.586 -79.659  28.234  1.00  0.76           N  
ATOM   5367  CD2 HIS A 354       5.034 -77.582  27.857  1.00  0.76           C  
ATOM   5368  CE1 HIS A 354       6.660 -79.049  27.765  1.00  0.76           C  
ATOM   5369  NE2 HIS A 354       6.356 -77.790  27.531  1.00  0.76           N  
ATOM   5370  H   HIS A 354       2.116 -78.911  26.467  1.00  0.76           H  
ATOM   5371  HA  HIS A 354       3.196 -81.098  27.999  1.00  0.76           H  
ATOM   5372 1HB  HIS A 354       2.556 -78.232  28.755  1.00  0.76           H  
ATOM   5373 2HB  HIS A 354       3.304 -79.369  29.850  1.00  0.76           H  
ATOM   5374  HD2 HIS A 354       4.483 -76.645  27.791  1.00  0.76           H  
ATOM   5375  HE1 HIS A 354       7.637 -79.508  27.610  1.00  0.76           H  
ATOM   5376  HE2 HIS A 354       6.997 -77.091  27.182  1.00  0.76           H  
ATOM   5377  N   VAL A 355       0.160 -80.101  28.850  1.00  0.73           N  
ATOM   5378  CA  VAL A 355      -1.020 -80.507  29.605  1.00  0.73           C  
ATOM   5379  C   VAL A 355      -1.505 -81.889  29.222  1.00  0.73           C  
ATOM   5380  O   VAL A 355      -1.811 -82.709  30.088  1.00  0.73           O  
ATOM   5381  CB  VAL A 355      -2.176 -79.501  29.420  1.00  0.73           C  
ATOM   5382  CG1 VAL A 355      -3.427 -80.069  29.984  1.00  0.73           C  
ATOM   5383  CG2 VAL A 355      -1.869 -78.195  30.176  1.00  0.73           C  
ATOM   5384  H   VAL A 355       0.106 -79.280  28.246  1.00  0.73           H  
ATOM   5385  HA  VAL A 355      -0.763 -80.529  30.656  1.00  0.73           H  
ATOM   5386  HB  VAL A 355      -2.318 -79.304  28.367  1.00  0.73           H  
ATOM   5387 1HG1 VAL A 355      -4.235 -79.357  29.861  1.00  0.73           H  
ATOM   5388 2HG1 VAL A 355      -3.679 -80.999  29.470  1.00  0.73           H  
ATOM   5389 3HG1 VAL A 355      -3.260 -80.264  31.029  1.00  0.73           H  
ATOM   5390 1HG2 VAL A 355      -2.692 -77.492  30.044  1.00  0.73           H  
ATOM   5391 2HG2 VAL A 355      -1.748 -78.416  31.234  1.00  0.73           H  
ATOM   5392 3HG2 VAL A 355      -0.957 -77.754  29.796  1.00  0.73           H  
ATOM   5393  N   PHE A 356      -1.564 -82.168  27.928  1.00  0.72           N  
ATOM   5394  CA  PHE A 356      -2.049 -83.459  27.497  1.00  0.72           C  
ATOM   5395  C   PHE A 356      -1.031 -84.566  27.742  1.00  0.72           C  
ATOM   5396  O   PHE A 356      -1.391 -85.638  28.221  1.00  0.72           O  
ATOM   5397  CB  PHE A 356      -2.492 -83.398  26.044  1.00  0.72           C  
ATOM   5398  CG  PHE A 356      -3.737 -82.553  25.915  1.00  0.72           C  
ATOM   5399  CD1 PHE A 356      -3.809 -81.494  25.020  1.00  0.72           C  
ATOM   5400  CD2 PHE A 356      -4.825 -82.790  26.747  1.00  0.72           C  
ATOM   5401  CE1 PHE A 356      -4.947 -80.707  24.945  1.00  0.72           C  
ATOM   5402  CE2 PHE A 356      -5.957 -82.003  26.680  1.00  0.72           C  
ATOM   5403  CZ  PHE A 356      -6.019 -80.962  25.774  1.00  0.72           C  
ATOM   5404  H   PHE A 356      -1.300 -81.461  27.245  1.00  0.72           H  
ATOM   5405  HA  PHE A 356      -2.937 -83.688  28.079  1.00  0.72           H  
ATOM   5406 1HB  PHE A 356      -1.700 -82.949  25.437  1.00  0.72           H  
ATOM   5407 2HB  PHE A 356      -2.695 -84.395  25.666  1.00  0.72           H  
ATOM   5408  HD1 PHE A 356      -2.956 -81.286  24.373  1.00  0.72           H  
ATOM   5409  HD2 PHE A 356      -4.771 -83.609  27.464  1.00  0.72           H  
ATOM   5410  HE1 PHE A 356      -4.994 -79.880  24.236  1.00  0.72           H  
ATOM   5411  HE2 PHE A 356      -6.801 -82.202  27.341  1.00  0.72           H  
ATOM   5412  HZ  PHE A 356      -6.911 -80.337  25.719  1.00  0.72           H  
ATOM   5413  N   ARG A 357       0.258 -84.317  27.509  1.00  0.71           N  
ATOM   5414  CA  ARG A 357       1.238 -85.374  27.753  1.00  0.71           C  
ATOM   5415  C   ARG A 357       1.261 -85.787  29.222  1.00  0.71           C  
ATOM   5416  O   ARG A 357       1.372 -86.977  29.540  1.00  0.71           O  
ATOM   5417  CB  ARG A 357       2.637 -84.942  27.340  1.00  0.71           C  
ATOM   5418  CG  ARG A 357       2.877 -84.865  25.844  1.00  0.71           C  
ATOM   5419  CD  ARG A 357       4.241 -84.376  25.533  1.00  0.71           C  
ATOM   5420  NE  ARG A 357       4.490 -84.344  24.099  1.00  0.71           N  
ATOM   5421  CZ  ARG A 357       5.559 -83.766  23.516  1.00  0.71           C  
ATOM   5422  NH1 ARG A 357       6.471 -83.171  24.251  1.00  0.71           N  
ATOM   5423  NH2 ARG A 357       5.688 -83.796  22.201  1.00  0.71           N  
ATOM   5424  H   ARG A 357       0.565 -83.420  27.134  1.00  0.71           H  
ATOM   5425  HA  ARG A 357       0.961 -86.241  27.155  1.00  0.71           H  
ATOM   5426 1HB  ARG A 357       2.834 -83.947  27.751  1.00  0.71           H  
ATOM   5427 2HB  ARG A 357       3.370 -85.622  27.768  1.00  0.71           H  
ATOM   5428 1HG  ARG A 357       2.760 -85.856  25.408  1.00  0.71           H  
ATOM   5429 2HG  ARG A 357       2.155 -84.188  25.394  1.00  0.71           H  
ATOM   5430 1HD  ARG A 357       4.356 -83.365  25.926  1.00  0.71           H  
ATOM   5431 2HD  ARG A 357       4.977 -85.031  25.994  1.00  0.71           H  
ATOM   5432  HE  ARG A 357       3.811 -84.789  23.498  1.00  0.71           H  
ATOM   5433 1HH1 ARG A 357       6.370 -83.146  25.257  1.00  0.71           H  
ATOM   5434 2HH1 ARG A 357       7.271 -82.739  23.812  1.00  0.71           H  
ATOM   5435 1HH2 ARG A 357       4.986 -84.253  21.634  1.00  0.71           H  
ATOM   5436 2HH2 ARG A 357       6.488 -83.364  21.762  1.00  0.71           H  
ATOM   5437  N   ASN A 358       1.078 -84.815  30.113  1.00  0.72           N  
ATOM   5438  CA  ASN A 358       1.109 -85.050  31.541  1.00  0.72           C  
ATOM   5439  C   ASN A 358      -0.281 -85.203  32.122  1.00  0.72           C  
ATOM   5440  O   ASN A 358      -0.446 -85.208  33.338  1.00  0.72           O  
ATOM   5441  CB  ASN A 358       1.829 -83.916  32.233  1.00  0.72           C  
ATOM   5442  CG  ASN A 358       3.299 -83.895  31.933  1.00  0.72           C  
ATOM   5443  OD1 ASN A 358       4.085 -84.662  32.511  1.00  0.72           O  
ATOM   5444  ND2 ASN A 358       3.683 -83.044  31.030  1.00  0.72           N  
ATOM   5445  H   ASN A 358       0.979 -83.846  29.799  1.00  0.72           H  
ATOM   5446  HA  ASN A 358       1.647 -85.976  31.731  1.00  0.72           H  
ATOM   5447 1HB  ASN A 358       1.383 -82.973  31.916  1.00  0.72           H  
ATOM   5448 2HB  ASN A 358       1.687 -83.997  33.307  1.00  0.72           H  
ATOM   5449 1HD2 ASN A 358       4.649 -82.978  30.776  1.00  0.72           H  
ATOM   5450 2HD2 ASN A 358       2.989 -82.453  30.577  1.00  0.72           H  
ATOM   5451  N   ILE A 359      -1.297 -85.407  31.283  1.00  0.72           N  
ATOM   5452  CA  ILE A 359      -2.638 -85.549  31.821  1.00  0.72           C  
ATOM   5453  C   ILE A 359      -2.716 -86.812  32.690  1.00  0.72           C  
ATOM   5454  O   ILE A 359      -3.520 -86.909  33.620  1.00  0.72           O  
ATOM   5455  CB  ILE A 359      -3.703 -85.556  30.719  1.00  0.72           C  
ATOM   5456  CG1 ILE A 359      -5.061 -85.214  31.318  1.00  0.72           C  
ATOM   5457  CG2 ILE A 359      -3.760 -86.910  30.034  1.00  0.72           C  
ATOM   5458  CD1 ILE A 359      -6.097 -84.869  30.284  1.00  0.72           C  
ATOM   5459  H   ILE A 359      -1.163 -85.436  30.272  1.00  0.72           H  
ATOM   5460  HA  ILE A 359      -2.835 -84.676  32.429  1.00  0.72           H  
ATOM   5461  HB  ILE A 359      -3.460 -84.796  29.995  1.00  0.72           H  
ATOM   5462 1HG1 ILE A 359      -5.416 -86.059  31.904  1.00  0.72           H  
ATOM   5463 2HG1 ILE A 359      -4.946 -84.357  31.974  1.00  0.72           H  
ATOM   5464 1HG2 ILE A 359      -4.512 -86.882  29.250  1.00  0.72           H  
ATOM   5465 2HG2 ILE A 359      -2.792 -87.139  29.599  1.00  0.72           H  
ATOM   5466 3HG2 ILE A 359      -4.023 -87.678  30.757  1.00  0.72           H  
ATOM   5467 1HD1 ILE A 359      -7.037 -84.627  30.778  1.00  0.72           H  
ATOM   5468 2HD1 ILE A 359      -5.755 -84.007  29.708  1.00  0.72           H  
ATOM   5469 3HD1 ILE A 359      -6.244 -85.718  29.617  1.00  0.72           H  
ATOM   5470  N   HIS A 360      -1.826 -87.775  32.434  1.00  0.73           N  
ATOM   5471  CA  HIS A 360      -1.776 -89.007  33.207  1.00  0.73           C  
ATOM   5472  C   HIS A 360      -1.298 -88.772  34.650  1.00  0.73           C  
ATOM   5473  O   HIS A 360      -1.385 -89.671  35.488  1.00  0.73           O  
ATOM   5474  CB  HIS A 360      -0.874 -90.055  32.536  1.00  0.73           C  
ATOM   5475  CG  HIS A 360       0.633 -89.771  32.552  1.00  0.73           C  
ATOM   5476  ND1 HIS A 360       1.266 -88.871  31.695  1.00  0.73           N  
ATOM   5477  CD2 HIS A 360       1.614 -90.308  33.318  1.00  0.73           C  
ATOM   5478  CE1 HIS A 360       2.564 -88.880  31.943  1.00  0.73           C  
ATOM   5479  NE2 HIS A 360       2.802 -89.745  32.919  1.00  0.73           N  
ATOM   5480  H   HIS A 360      -1.178 -87.643  31.668  1.00  0.73           H  
ATOM   5481  HA  HIS A 360      -2.778 -89.429  33.266  1.00  0.73           H  
ATOM   5482 1HB  HIS A 360      -1.033 -91.021  33.018  1.00  0.73           H  
ATOM   5483 2HB  HIS A 360      -1.178 -90.167  31.495  1.00  0.73           H  
ATOM   5484  HD1 HIS A 360       0.894 -88.300  30.941  1.00  0.73           H  
ATOM   5485  HD2 HIS A 360       1.605 -91.052  34.115  1.00  0.73           H  
ATOM   5486  HE1 HIS A 360       3.235 -88.238  31.370  1.00  0.73           H  
ATOM   5487  N   LYS A 361      -0.776 -87.571  34.926  1.00  0.74           N  
ATOM   5488  CA  LYS A 361      -0.294 -87.184  36.242  1.00  0.74           C  
ATOM   5489  C   LYS A 361      -1.288 -86.269  36.956  1.00  0.74           C  
ATOM   5490  O   LYS A 361      -0.964 -85.715  38.011  1.00  0.74           O  
ATOM   5491  CB  LYS A 361       1.028 -86.434  36.136  1.00  0.74           C  
ATOM   5492  CG  LYS A 361       2.170 -87.212  35.543  1.00  0.74           C  
ATOM   5493  CD  LYS A 361       3.434 -86.372  35.526  1.00  0.74           C  
ATOM   5494  CE  LYS A 361       4.605 -87.122  34.916  1.00  0.74           C  
ATOM   5495  NZ  LYS A 361       5.839 -86.286  34.875  1.00  0.74           N  
ATOM   5496  H   LYS A 361      -0.720 -86.864  34.198  1.00  0.74           H  
ATOM   5497  HA  LYS A 361      -0.161 -88.083  36.845  1.00  0.74           H  
ATOM   5498 1HB  LYS A 361       0.883 -85.547  35.522  1.00  0.74           H  
ATOM   5499 2HB  LYS A 361       1.333 -86.099  37.125  1.00  0.74           H  
ATOM   5500 1HG  LYS A 361       2.336 -88.133  36.099  1.00  0.74           H  
ATOM   5501 2HG  LYS A 361       1.915 -87.466  34.517  1.00  0.74           H  
ATOM   5502 1HD  LYS A 361       3.251 -85.470  34.941  1.00  0.74           H  
ATOM   5503 2HD  LYS A 361       3.689 -86.076  36.542  1.00  0.74           H  
ATOM   5504 1HE  LYS A 361       4.799 -88.019  35.502  1.00  0.74           H  
ATOM   5505 2HE  LYS A 361       4.348 -87.412  33.900  1.00  0.74           H  
ATOM   5506 1HZ  LYS A 361       6.589 -86.817  34.458  1.00  0.74           H  
ATOM   5507 2HZ  LYS A 361       5.655 -85.458  34.314  1.00  0.74           H  
ATOM   5508 3HZ  LYS A 361       6.099 -86.012  35.810  1.00  0.74           H  
ATOM   5509  N   THR A 362      -2.484 -86.085  36.390  1.00  0.75           N  
ATOM   5510  CA  THR A 362      -3.458 -85.182  36.993  1.00  0.75           C  
ATOM   5511  C   THR A 362      -3.896 -85.584  38.375  1.00  0.75           C  
ATOM   5512  O   THR A 362      -3.989 -86.767  38.714  1.00  0.75           O  
ATOM   5513  CB  THR A 362      -4.694 -85.032  36.109  1.00  0.75           C  
ATOM   5514  OG1 THR A 362      -5.176 -86.332  35.725  1.00  0.75           O  
ATOM   5515  CG2 THR A 362      -4.396 -84.228  34.949  1.00  0.75           C  
ATOM   5516  H   THR A 362      -2.727 -86.553  35.514  1.00  0.75           H  
ATOM   5517  HA  THR A 362      -2.998 -84.198  37.080  1.00  0.75           H  
ATOM   5518  HB  THR A 362      -5.468 -84.529  36.687  1.00  0.75           H  
ATOM   5519  HG1 THR A 362      -4.585 -86.694  35.021  1.00  0.75           H  
ATOM   5520 1HG2 THR A 362      -5.279 -84.103  34.340  1.00  0.75           H  
ATOM   5521 2HG2 THR A 362      -4.047 -83.295  35.296  1.00  0.75           H  
ATOM   5522 3HG2 THR A 362      -3.637 -84.693  34.402  1.00  0.75           H  
ATOM   5523  N   ASN A 363      -4.170 -84.574  39.189  1.00  0.76           N  
ATOM   5524  CA  ASN A 363      -4.605 -84.843  40.545  1.00  0.76           C  
ATOM   5525  C   ASN A 363      -6.107 -85.007  40.558  1.00  0.76           C  
ATOM   5526  O   ASN A 363      -6.851 -84.062  40.288  1.00  0.76           O  
ATOM   5527  CB  ASN A 363      -4.163 -83.775  41.509  1.00  0.76           C  
ATOM   5528  CG  ASN A 363      -4.385 -84.168  42.946  1.00  0.76           C  
ATOM   5529  OD1 ASN A 363      -5.361 -84.821  43.404  1.00  0.76           O  
ATOM   5530  ND2 ASN A 363      -3.398 -83.770  43.694  1.00  0.76           N  
ATOM   5531  H   ASN A 363      -4.090 -83.621  38.826  1.00  0.76           H  
ATOM   5532  HA  ASN A 363      -4.172 -85.790  40.870  1.00  0.76           H  
ATOM   5533 1HB  ASN A 363      -3.103 -83.556  41.355  1.00  0.76           H  
ATOM   5534 2HB  ASN A 363      -4.714 -82.857  41.313  1.00  0.76           H  
ATOM   5535 1HD2 ASN A 363      -3.356 -83.968  44.678  1.00  0.76           H  
ATOM   5536 2HD2 ASN A 363      -2.638 -83.264  43.287  1.00  0.76           H  
ATOM   5537  N   LEU A 364      -6.569 -86.196  40.876  1.00  0.77           N  
ATOM   5538  CA  LEU A 364      -7.993 -86.448  40.855  1.00  0.77           C  
ATOM   5539  C   LEU A 364      -8.805 -85.469  41.704  1.00  0.77           C  
ATOM   5540  O   LEU A 364      -9.922 -85.115  41.331  1.00  0.77           O  
ATOM   5541  CB  LEU A 364      -8.302 -87.872  41.292  1.00  0.77           C  
ATOM   5542  CG  LEU A 364      -9.774 -88.234  41.222  1.00  0.77           C  
ATOM   5543  CD1 LEU A 364     -10.258 -88.090  39.782  1.00  0.77           C  
ATOM   5544  CD2 LEU A 364      -9.982 -89.653  41.727  1.00  0.77           C  
ATOM   5545  H   LEU A 364      -5.921 -86.941  41.102  1.00  0.77           H  
ATOM   5546  HA  LEU A 364      -8.327 -86.344  39.828  1.00  0.77           H  
ATOM   5547 1HB  LEU A 364      -7.749 -88.564  40.658  1.00  0.77           H  
ATOM   5548 2HB  LEU A 364      -7.973 -88.003  42.323  1.00  0.77           H  
ATOM   5549  HG  LEU A 364     -10.333 -87.550  41.836  1.00  0.77           H  
ATOM   5550 1HD1 LEU A 364     -11.320 -88.331  39.729  1.00  0.77           H  
ATOM   5551 2HD1 LEU A 364     -10.106 -87.068  39.450  1.00  0.77           H  
ATOM   5552 3HD1 LEU A 364      -9.699 -88.768  39.139  1.00  0.77           H  
ATOM   5553 1HD2 LEU A 364     -11.043 -89.903  41.680  1.00  0.77           H  
ATOM   5554 2HD2 LEU A 364      -9.418 -90.348  41.105  1.00  0.77           H  
ATOM   5555 3HD2 LEU A 364      -9.637 -89.725  42.758  1.00  0.77           H  
ATOM   5556  N   CYS A 365      -8.291 -85.013  42.858  1.00  0.78           N  
ATOM   5557  CA  CYS A 365      -9.168 -84.147  43.651  1.00  0.78           C  
ATOM   5558  C   CYS A 365      -9.341 -82.791  42.978  1.00  0.78           C  
ATOM   5559  O   CYS A 365     -10.343 -82.099  43.193  1.00  0.78           O  
ATOM   5560  CB  CYS A 365      -8.633 -83.880  45.054  1.00  0.78           C  
ATOM   5561  SG  CYS A 365      -7.216 -82.762  45.107  1.00  0.78           S  
ATOM   5562  H   CYS A 365      -7.333 -85.224  43.142  1.00  0.78           H  
ATOM   5563  HA  CYS A 365     -10.142 -84.624  43.737  1.00  0.78           H  
ATOM   5564 1HB  CYS A 365      -9.422 -83.445  45.666  1.00  0.78           H  
ATOM   5565 2HB  CYS A 365      -8.338 -84.819  45.518  1.00  0.78           H  
ATOM   5566  HG  CYS A 365      -7.611 -81.923  44.117  1.00  0.78           H  
ATOM   5567  N   ASP A 366      -8.377 -82.404  42.140  1.00  0.78           N  
ATOM   5568  CA  ASP A 366      -8.475 -81.134  41.456  1.00  0.78           C  
ATOM   5569  C   ASP A 366      -9.435 -81.303  40.303  1.00  0.78           C  
ATOM   5570  O   ASP A 366     -10.253 -80.432  40.028  1.00  0.78           O  
ATOM   5571  CB  ASP A 366      -7.106 -80.632  40.995  1.00  0.78           C  
ATOM   5572  CG  ASP A 366      -6.197 -80.236  42.174  1.00  0.78           C  
ATOM   5573  OD1 ASP A 366      -6.705 -80.109  43.259  1.00  0.78           O  
ATOM   5574  OD2 ASP A 366      -5.011 -80.065  41.984  1.00  0.78           O  
ATOM   5575  H   ASP A 366      -7.599 -83.023  41.925  1.00  0.78           H  
ATOM   5576  HA  ASP A 366      -8.889 -80.393  42.140  1.00  0.78           H  
ATOM   5577 1HB  ASP A 366      -6.614 -81.416  40.414  1.00  0.78           H  
ATOM   5578 2HB  ASP A 366      -7.232 -79.773  40.331  1.00  0.78           H  
ATOM   5579  N   LEU A 367      -9.387 -82.472  39.658  1.00  0.79           N  
ATOM   5580  CA  LEU A 367     -10.286 -82.706  38.537  1.00  0.79           C  
ATOM   5581  C   LEU A 367     -11.738 -82.724  39.011  1.00  0.79           C  
ATOM   5582  O   LEU A 367     -12.624 -82.144  38.371  1.00  0.79           O  
ATOM   5583  CB  LEU A 367      -9.979 -84.047  37.881  1.00  0.79           C  
ATOM   5584  CG  LEU A 367      -8.653 -84.150  37.171  1.00  0.79           C  
ATOM   5585  CD1 LEU A 367      -8.458 -85.584  36.710  1.00  0.79           C  
ATOM   5586  CD2 LEU A 367      -8.629 -83.183  36.016  1.00  0.79           C  
ATOM   5587  H   LEU A 367      -8.689 -83.168  39.927  1.00  0.79           H  
ATOM   5588  HA  LEU A 367     -10.157 -81.903  37.813  1.00  0.79           H  
ATOM   5589 1HB  LEU A 367     -10.001 -84.811  38.650  1.00  0.79           H  
ATOM   5590 2HB  LEU A 367     -10.762 -84.268  37.160  1.00  0.79           H  
ATOM   5591  HG  LEU A 367      -7.843 -83.901  37.864  1.00  0.79           H  
ATOM   5592 1HD1 LEU A 367      -7.516 -85.679  36.203  1.00  0.79           H  
ATOM   5593 2HD1 LEU A 367      -8.473 -86.252  37.559  1.00  0.79           H  
ATOM   5594 3HD1 LEU A 367      -9.260 -85.852  36.026  1.00  0.79           H  
ATOM   5595 1HD2 LEU A 367      -7.670 -83.264  35.519  1.00  0.79           H  
ATOM   5596 2HD2 LEU A 367      -9.426 -83.423  35.316  1.00  0.79           H  
ATOM   5597 3HD2 LEU A 367      -8.771 -82.170  36.393  1.00  0.79           H  
ATOM   5598  N   ILE A 368     -11.970 -83.350  40.169  1.00  0.79           N  
ATOM   5599  CA  ILE A 368     -13.303 -83.416  40.745  1.00  0.79           C  
ATOM   5600  C   ILE A 368     -13.770 -82.042  41.172  1.00  0.79           C  
ATOM   5601  O   ILE A 368     -14.887 -81.636  40.848  1.00  0.79           O  
ATOM   5602  CB  ILE A 368     -13.360 -84.365  41.947  1.00  0.79           C  
ATOM   5603  CG1 ILE A 368     -13.142 -85.807  41.498  1.00  0.79           C  
ATOM   5604  CG2 ILE A 368     -14.696 -84.208  42.652  1.00  0.79           C  
ATOM   5605  CD1 ILE A 368     -12.902 -86.748  42.644  1.00  0.79           C  
ATOM   5606  H   ILE A 368     -11.199 -83.822  40.643  1.00  0.79           H  
ATOM   5607  HA  ILE A 368     -13.988 -83.787  39.985  1.00  0.79           H  
ATOM   5608  HB  ILE A 368     -12.553 -84.116  42.637  1.00  0.79           H  
ATOM   5609 1HG1 ILE A 368     -14.019 -86.144  40.949  1.00  0.79           H  
ATOM   5610 2HG1 ILE A 368     -12.282 -85.844  40.831  1.00  0.79           H  
ATOM   5611 1HG2 ILE A 368     -14.733 -84.868  43.515  1.00  0.79           H  
ATOM   5612 2HG2 ILE A 368     -14.805 -83.179  42.978  1.00  0.79           H  
ATOM   5613 3HG2 ILE A 368     -15.504 -84.460  41.965  1.00  0.79           H  
ATOM   5614 1HD1 ILE A 368     -12.755 -87.757  42.262  1.00  0.79           H  
ATOM   5615 2HD1 ILE A 368     -12.013 -86.430  43.189  1.00  0.79           H  
ATOM   5616 3HD1 ILE A 368     -13.761 -86.735  43.310  1.00  0.79           H  
ATOM   5617  N   THR A 369     -12.905 -81.302  41.863  1.00  0.78           N  
ATOM   5618  CA  THR A 369     -13.250 -79.967  42.305  1.00  0.78           C  
ATOM   5619  C   THR A 369     -13.584 -79.073  41.129  1.00  0.78           C  
ATOM   5620  O   THR A 369     -14.605 -78.379  41.151  1.00  0.78           O  
ATOM   5621  CB  THR A 369     -12.100 -79.342  43.101  1.00  0.78           C  
ATOM   5622  OG1 THR A 369     -11.859 -80.122  44.276  1.00  0.78           O  
ATOM   5623  CG2 THR A 369     -12.428 -77.897  43.469  1.00  0.78           C  
ATOM   5624  H   THR A 369     -11.988 -81.671  42.117  1.00  0.78           H  
ATOM   5625  HA  THR A 369     -14.130 -80.032  42.947  1.00  0.78           H  
ATOM   5626  HB  THR A 369     -11.197 -79.347  42.491  1.00  0.78           H  
ATOM   5627  HG1 THR A 369     -11.374 -80.937  44.014  1.00  0.78           H  
ATOM   5628 1HG2 THR A 369     -11.593 -77.469  44.021  1.00  0.78           H  
ATOM   5629 2HG2 THR A 369     -12.587 -77.324  42.554  1.00  0.78           H  
ATOM   5630 3HG2 THR A 369     -13.325 -77.863  44.082  1.00  0.78           H  
ATOM   5631  N   SER A 370     -12.759 -79.126  40.075  1.00  0.78           N  
ATOM   5632  CA  SER A 370     -12.980 -78.304  38.901  1.00  0.78           C  
ATOM   5633  C   SER A 370     -14.337 -78.616  38.278  1.00  0.78           C  
ATOM   5634  O   SER A 370     -15.111 -77.705  37.948  1.00  0.78           O  
ATOM   5635  CB  SER A 370     -11.886 -78.578  37.872  1.00  0.78           C  
ATOM   5636  OG  SER A 370     -10.621 -78.138  38.318  1.00  0.78           O  
ATOM   5637  H   SER A 370     -11.935 -79.724  40.102  1.00  0.78           H  
ATOM   5638  HA  SER A 370     -12.943 -77.263  39.207  1.00  0.78           H  
ATOM   5639 1HB  SER A 370     -11.843 -79.652  37.692  1.00  0.78           H  
ATOM   5640 2HB  SER A 370     -12.134 -78.099  36.928  1.00  0.78           H  
ATOM   5641  HG  SER A 370      -9.924 -78.784  37.988  1.00  0.78           H  
ATOM   5642  N   LEU A 371     -14.667 -79.904  38.172  1.00  0.77           N  
ATOM   5643  CA  LEU A 371     -15.945 -80.293  37.619  1.00  0.77           C  
ATOM   5644  C   LEU A 371     -17.102 -79.808  38.467  1.00  0.77           C  
ATOM   5645  O   LEU A 371     -18.039 -79.205  37.952  1.00  0.77           O  
ATOM   5646  CB  LEU A 371     -16.051 -81.806  37.479  1.00  0.77           C  
ATOM   5647  CG  LEU A 371     -17.413 -82.281  36.989  1.00  0.77           C  
ATOM   5648  CD1 LEU A 371     -17.689 -81.696  35.603  1.00  0.77           C  
ATOM   5649  CD2 LEU A 371     -17.446 -83.790  36.974  1.00  0.77           C  
ATOM   5650  H   LEU A 371     -13.999 -80.630  38.448  1.00  0.77           H  
ATOM   5651  HA  LEU A 371     -16.039 -79.846  36.631  1.00  0.77           H  
ATOM   5652 1HB  LEU A 371     -15.288 -82.150  36.783  1.00  0.77           H  
ATOM   5653 2HB  LEU A 371     -15.859 -82.262  38.453  1.00  0.77           H  
ATOM   5654  HG  LEU A 371     -18.173 -81.917  37.664  1.00  0.77           H  
ATOM   5655 1HD1 LEU A 371     -18.672 -82.021  35.261  1.00  0.77           H  
ATOM   5656 2HD1 LEU A 371     -17.668 -80.607  35.657  1.00  0.77           H  
ATOM   5657 3HD1 LEU A 371     -16.930 -82.040  34.904  1.00  0.77           H  
ATOM   5658 1HD2 LEU A 371     -18.426 -84.130  36.638  1.00  0.77           H  
ATOM   5659 2HD2 LEU A 371     -16.677 -84.165  36.297  1.00  0.77           H  
ATOM   5660 3HD2 LEU A 371     -17.256 -84.162  37.982  1.00  0.77           H  
ATOM   5661  N   LEU A 372     -17.039 -80.054  39.771  1.00  0.76           N  
ATOM   5662  CA  LEU A 372     -18.151 -79.676  40.621  1.00  0.76           C  
ATOM   5663  C   LEU A 372     -18.353 -78.169  40.627  1.00  0.76           C  
ATOM   5664  O   LEU A 372     -19.487 -77.686  40.602  1.00  0.76           O  
ATOM   5665  CB  LEU A 372     -17.901 -80.170  42.040  1.00  0.76           C  
ATOM   5666  CG  LEU A 372     -17.927 -81.690  42.206  1.00  0.76           C  
ATOM   5667  CD1 LEU A 372     -17.515 -82.036  43.619  1.00  0.76           C  
ATOM   5668  CD2 LEU A 372     -19.303 -82.213  41.874  1.00  0.76           C  
ATOM   5669  H   LEU A 372     -16.232 -80.533  40.164  1.00  0.76           H  
ATOM   5670  HA  LEU A 372     -19.051 -80.145  40.238  1.00  0.76           H  
ATOM   5671 1HB  LEU A 372     -16.913 -79.822  42.353  1.00  0.76           H  
ATOM   5672 2HB  LEU A 372     -18.648 -79.740  42.703  1.00  0.76           H  
ATOM   5673  HG  LEU A 372     -17.209 -82.139  41.527  1.00  0.76           H  
ATOM   5674 1HD1 LEU A 372     -17.513 -83.118  43.742  1.00  0.76           H  
ATOM   5675 2HD1 LEU A 372     -16.515 -81.645  43.806  1.00  0.76           H  
ATOM   5676 3HD1 LEU A 372     -18.217 -81.592  44.321  1.00  0.76           H  
ATOM   5677 1HD2 LEU A 372     -19.316 -83.297  41.982  1.00  0.76           H  
ATOM   5678 2HD2 LEU A 372     -20.037 -81.771  42.548  1.00  0.76           H  
ATOM   5679 3HD2 LEU A 372     -19.544 -81.949  40.855  1.00  0.76           H  
ATOM   5680  N   CYS A 373     -17.265 -77.403  40.608  1.00  0.76           N  
ATOM   5681  CA  CYS A 373     -17.421 -75.964  40.618  1.00  0.76           C  
ATOM   5682  C   CYS A 373     -18.153 -75.536  39.353  1.00  0.76           C  
ATOM   5683  O   CYS A 373     -19.103 -74.757  39.421  1.00  0.76           O  
ATOM   5684  CB  CYS A 373     -16.059 -75.291  40.687  1.00  0.76           C  
ATOM   5685  SG  CYS A 373     -15.207 -75.522  42.242  1.00  0.76           S  
ATOM   5686  H   CYS A 373     -16.332 -77.817  40.626  1.00  0.76           H  
ATOM   5687  HA  CYS A 373     -18.011 -75.677  41.488  1.00  0.76           H  
ATOM   5688 1HB  CYS A 373     -15.427 -75.699  39.908  1.00  0.76           H  
ATOM   5689 2HB  CYS A 373     -16.163 -74.222  40.506  1.00  0.76           H  
ATOM   5690  HG  CYS A 373     -14.969 -76.845  42.031  1.00  0.76           H  
ATOM   5691  N   LEU A 374     -17.781 -76.121  38.208  1.00  0.76           N  
ATOM   5692  CA  LEU A 374     -18.430 -75.812  36.937  1.00  0.76           C  
ATOM   5693  C   LEU A 374     -19.905 -76.186  36.953  1.00  0.76           C  
ATOM   5694  O   LEU A 374     -20.764 -75.413  36.508  1.00  0.76           O  
ATOM   5695  CB  LEU A 374     -17.749 -76.544  35.783  1.00  0.76           C  
ATOM   5696  CG  LEU A 374     -18.390 -76.315  34.408  1.00  0.76           C  
ATOM   5697  CD1 LEU A 374     -18.345 -74.844  34.072  1.00  0.76           C  
ATOM   5698  CD2 LEU A 374     -17.655 -77.138  33.375  1.00  0.76           C  
ATOM   5699  H   LEU A 374     -16.997 -76.779  38.207  1.00  0.76           H  
ATOM   5700  HA  LEU A 374     -18.344 -74.740  36.764  1.00  0.76           H  
ATOM   5701 1HB  LEU A 374     -16.706 -76.234  35.736  1.00  0.76           H  
ATOM   5702 2HB  LEU A 374     -17.775 -77.614  35.988  1.00  0.76           H  
ATOM   5703  HG  LEU A 374     -19.438 -76.624  34.438  1.00  0.76           H  
ATOM   5704 1HD1 LEU A 374     -18.806 -74.674  33.101  1.00  0.76           H  
ATOM   5705 2HD1 LEU A 374     -18.886 -74.286  34.835  1.00  0.76           H  
ATOM   5706 3HD1 LEU A 374     -17.305 -74.516  34.045  1.00  0.76           H  
ATOM   5707 1HD2 LEU A 374     -18.109 -76.986  32.395  1.00  0.76           H  
ATOM   5708 2HD2 LEU A 374     -16.609 -76.829  33.344  1.00  0.76           H  
ATOM   5709 3HD2 LEU A 374     -17.715 -78.193  33.646  1.00  0.76           H  
ATOM   5710  N   LEU A 375     -20.207 -77.376  37.483  1.00  0.78           N  
ATOM   5711  CA  LEU A 375     -21.574 -77.881  37.529  1.00  0.78           C  
ATOM   5712  C   LEU A 375     -22.480 -76.990  38.368  1.00  0.78           C  
ATOM   5713  O   LEU A 375     -23.685 -76.962  38.146  1.00  0.78           O  
ATOM   5714  CB  LEU A 375     -21.617 -79.313  38.067  1.00  0.78           C  
ATOM   5715  CG  LEU A 375     -20.994 -80.388  37.154  1.00  0.78           C  
ATOM   5716  CD1 LEU A 375     -20.998 -81.722  37.877  1.00  0.78           C  
ATOM   5717  CD2 LEU A 375     -21.756 -80.460  35.863  1.00  0.78           C  
ATOM   5718  H   LEU A 375     -19.450 -77.964  37.833  1.00  0.78           H  
ATOM   5719  HA  LEU A 375     -21.961 -77.891  36.512  1.00  0.78           H  
ATOM   5720 1HB  LEU A 375     -21.083 -79.335  39.017  1.00  0.78           H  
ATOM   5721 2HB  LEU A 375     -22.653 -79.584  38.249  1.00  0.78           H  
ATOM   5722  HG  LEU A 375     -19.977 -80.128  36.934  1.00  0.78           H  
ATOM   5723 1HD1 LEU A 375     -20.548 -82.484  37.243  1.00  0.78           H  
ATOM   5724 2HD1 LEU A 375     -20.430 -81.632  38.788  1.00  0.78           H  
ATOM   5725 3HD1 LEU A 375     -22.021 -82.007  38.111  1.00  0.78           H  
ATOM   5726 1HD2 LEU A 375     -21.305 -81.214  35.218  1.00  0.78           H  
ATOM   5727 2HD2 LEU A 375     -22.793 -80.726  36.067  1.00  0.78           H  
ATOM   5728 3HD2 LEU A 375     -21.718 -79.489  35.371  1.00  0.78           H  
ATOM   5729  N   VAL A 376     -21.923 -76.274  39.337  1.00  0.81           N  
ATOM   5730  CA  VAL A 376     -22.732 -75.339  40.099  1.00  0.81           C  
ATOM   5731  C   VAL A 376     -22.816 -73.976  39.395  1.00  0.81           C  
ATOM   5732  O   VAL A 376     -23.914 -73.442  39.176  1.00  0.81           O  
ATOM   5733  CB  VAL A 376     -22.157 -75.130  41.508  1.00  0.81           C  
ATOM   5734  CG1 VAL A 376     -22.967 -74.050  42.233  1.00  0.81           C  
ATOM   5735  CG2 VAL A 376     -22.209 -76.436  42.273  1.00  0.81           C  
ATOM   5736  H   VAL A 376     -20.929 -76.393  39.548  1.00  0.81           H  
ATOM   5737  HA  VAL A 376     -23.737 -75.748  40.192  1.00  0.81           H  
ATOM   5738  HB  VAL A 376     -21.117 -74.792  41.432  1.00  0.81           H  
ATOM   5739 1HG1 VAL A 376     -22.569 -73.901  43.229  1.00  0.81           H  
ATOM   5740 2HG1 VAL A 376     -22.914 -73.111  41.676  1.00  0.81           H  
ATOM   5741 3HG1 VAL A 376     -24.005 -74.368  42.308  1.00  0.81           H  
ATOM   5742 1HG2 VAL A 376     -21.795 -76.288  43.269  1.00  0.81           H  
ATOM   5743 2HG2 VAL A 376     -23.242 -76.771  42.352  1.00  0.81           H  
ATOM   5744 3HG2 VAL A 376     -21.626 -77.185  41.745  1.00  0.81           H  
ATOM   5745  N   LEU A 377     -21.659 -73.429  39.027  1.00  0.85           N  
ATOM   5746  CA  LEU A 377     -21.568 -72.088  38.465  1.00  0.85           C  
ATOM   5747  C   LEU A 377     -22.273 -71.896  37.141  1.00  0.85           C  
ATOM   5748  O   LEU A 377     -23.012 -70.925  36.959  1.00  0.85           O  
ATOM   5749  CB  LEU A 377     -20.099 -71.811  38.193  1.00  0.85           C  
ATOM   5750  CG  LEU A 377     -19.233 -71.653  39.373  1.00  0.85           C  
ATOM   5751  CD1 LEU A 377     -17.822 -71.734  38.930  1.00  0.85           C  
ATOM   5752  CD2 LEU A 377     -19.516 -70.337  40.025  1.00  0.85           C  
ATOM   5753  H   LEU A 377     -20.794 -73.948  39.180  1.00  0.85           H  
ATOM   5754  HA  LEU A 377     -21.970 -71.384  39.193  1.00  0.85           H  
ATOM   5755 1HB  LEU A 377     -19.702 -72.641  37.609  1.00  0.85           H  
ATOM   5756 2HB  LEU A 377     -20.024 -70.907  37.601  1.00  0.85           H  
ATOM   5757  HG  LEU A 377     -19.417 -72.455  40.064  1.00  0.85           H  
ATOM   5758 1HD1 LEU A 377     -17.167 -71.657  39.787  1.00  0.85           H  
ATOM   5759 2HD1 LEU A 377     -17.680 -72.693  38.459  1.00  0.85           H  
ATOM   5760 3HD1 LEU A 377     -17.609 -70.937  38.216  1.00  0.85           H  
ATOM   5761 1HD2 LEU A 377     -18.875 -70.229  40.884  1.00  0.85           H  
ATOM   5762 2HD2 LEU A 377     -19.325 -69.528  39.323  1.00  0.85           H  
ATOM   5763 3HD2 LEU A 377     -20.549 -70.307  40.338  1.00  0.85           H  
ATOM   5764  N   LEU A 378     -22.062 -72.819  36.208  1.00  0.92           N  
ATOM   5765  CA  LEU A 378     -22.646 -72.627  34.903  1.00  0.92           C  
ATOM   5766  C   LEU A 378     -24.179 -72.601  34.874  1.00  0.92           C  
ATOM   5767  O   LEU A 378     -24.736 -71.593  34.433  1.00  0.92           O  
ATOM   5768  CB  LEU A 378     -22.061 -73.636  33.916  1.00  0.92           C  
ATOM   5769  CG  LEU A 378     -22.670 -73.605  32.555  1.00  0.92           C  
ATOM   5770  CD1 LEU A 378     -22.481 -72.231  31.994  1.00  0.92           C  
ATOM   5771  CD2 LEU A 378     -21.982 -74.647  31.688  1.00  0.92           C  
ATOM   5772  H   LEU A 378     -21.482 -73.639  36.392  1.00  0.92           H  
ATOM   5773  HA  LEU A 378     -22.314 -71.649  34.555  1.00  0.92           H  
ATOM   5774 1HB  LEU A 378     -21.011 -73.388  33.787  1.00  0.92           H  
ATOM   5775 2HB  LEU A 378     -22.104 -74.641  34.314  1.00  0.92           H  
ATOM   5776  HG  LEU A 378     -23.743 -73.818  32.606  1.00  0.92           H  
ATOM   5777 1HD1 LEU A 378     -22.914 -72.186  30.994  1.00  0.92           H  
ATOM   5778 2HD1 LEU A 378     -22.982 -71.504  32.638  1.00  0.92           H  
ATOM   5779 3HD1 LEU A 378     -21.427 -72.014  31.957  1.00  0.92           H  
ATOM   5780 1HD2 LEU A 378     -22.412 -74.625  30.686  1.00  0.92           H  
ATOM   5781 2HD2 LEU A 378     -20.916 -74.431  31.633  1.00  0.92           H  
ATOM   5782 3HD2 LEU A 378     -22.131 -75.633  32.127  1.00  0.92           H  
ATOM   5783  N   PRO A 379     -24.921 -73.619  35.371  1.00  1.00           N  
ATOM   5784  CA  PRO A 379     -26.358 -73.577  35.383  1.00  1.00           C  
ATOM   5785  C   PRO A 379     -26.877 -72.506  36.317  1.00  1.00           C  
ATOM   5786  O   PRO A 379     -27.961 -71.983  36.091  1.00  1.00           O  
ATOM   5787  CB  PRO A 379     -26.753 -74.980  35.838  1.00  1.00           C  
ATOM   5788  CG  PRO A 379     -25.574 -75.478  36.576  1.00  1.00           C  
ATOM   5789  CD  PRO A 379     -24.364 -74.871  35.881  1.00  1.00           C  
ATOM   5790  HA  PRO A 379     -26.707 -73.404  34.357  1.00  1.00           H  
ATOM   5791 1HB  PRO A 379     -27.655 -74.929  36.464  1.00  1.00           H  
ATOM   5792 2HB  PRO A 379     -27.001 -75.600  34.964  1.00  1.00           H  
ATOM   5793 1HG  PRO A 379     -25.625 -75.178  37.638  1.00  1.00           H  
ATOM   5794 2HG  PRO A 379     -25.559 -76.576  36.563  1.00  1.00           H  
ATOM   5795 1HD  PRO A 379     -23.598 -74.732  36.630  1.00  1.00           H  
ATOM   5796 2HD  PRO A 379     -24.043 -75.522  35.069  1.00  1.00           H  
ATOM   5797  N   THR A 380     -26.101 -72.084  37.324  1.00  1.09           N  
ATOM   5798  CA  THR A 380     -26.636 -71.016  38.141  1.00  1.09           C  
ATOM   5799  C   THR A 380     -26.731 -69.758  37.307  1.00  1.09           C  
ATOM   5800  O   THR A 380     -27.738 -69.056  37.356  1.00  1.09           O  
ATOM   5801  CB  THR A 380     -25.829 -70.737  39.395  1.00  1.09           C  
ATOM   5802  OG1 THR A 380     -25.804 -71.901  40.231  1.00  1.09           O  
ATOM   5803  CG2 THR A 380     -26.503 -69.584  40.140  1.00  1.09           C  
ATOM   5804  H   THR A 380     -25.202 -72.503  37.573  1.00  1.09           H  
ATOM   5805  HA  THR A 380     -27.644 -71.290  38.453  1.00  1.09           H  
ATOM   5806  HB  THR A 380     -24.809 -70.468  39.124  1.00  1.09           H  
ATOM   5807  HG1 THR A 380     -25.240 -72.584  39.807  1.00  1.09           H  
ATOM   5808 1HG2 THR A 380     -25.971 -69.360  41.035  1.00  1.09           H  
ATOM   5809 2HG2 THR A 380     -26.523 -68.704  39.502  1.00  1.09           H  
ATOM   5810 3HG2 THR A 380     -27.522 -69.866  40.397  1.00  1.09           H  
ATOM   5811  N   LYS A 381     -25.690 -69.471  36.523  1.00  1.19           N  
ATOM   5812  CA  LYS A 381     -25.715 -68.289  35.679  1.00  1.19           C  
ATOM   5813  C   LYS A 381     -26.829 -68.383  34.636  1.00  1.19           C  
ATOM   5814  O   LYS A 381     -27.526 -67.397  34.360  1.00  1.19           O  
ATOM   5815  CB  LYS A 381     -24.360 -68.094  35.005  1.00  1.19           C  
ATOM   5816  CG  LYS A 381     -23.257 -67.617  35.939  1.00  1.19           C  
ATOM   5817  CD  LYS A 381     -21.963 -67.454  35.186  1.00  1.19           C  
ATOM   5818  CE  LYS A 381     -20.847 -66.934  36.071  1.00  1.19           C  
ATOM   5819  NZ  LYS A 381     -21.084 -65.559  36.507  1.00  1.19           N  
ATOM   5820  H   LYS A 381     -24.865 -70.078  36.526  1.00  1.19           H  
ATOM   5821  HA  LYS A 381     -25.911 -67.423  36.307  1.00  1.19           H  
ATOM   5822 1HB  LYS A 381     -24.035 -69.047  34.575  1.00  1.19           H  
ATOM   5823 2HB  LYS A 381     -24.455 -67.382  34.189  1.00  1.19           H  
ATOM   5824 1HG  LYS A 381     -23.538 -66.665  36.387  1.00  1.19           H  
ATOM   5825 2HG  LYS A 381     -23.117 -68.348  36.734  1.00  1.19           H  
ATOM   5826 1HD  LYS A 381     -21.672 -68.423  34.779  1.00  1.19           H  
ATOM   5827 2HD  LYS A 381     -22.103 -66.762  34.358  1.00  1.19           H  
ATOM   5828 1HE  LYS A 381     -20.737 -67.574  36.950  1.00  1.19           H  
ATOM   5829 2HE  LYS A 381     -19.923 -66.936  35.512  1.00  1.19           H  
ATOM   5830 1HZ  LYS A 381     -20.260 -65.282  37.061  1.00  1.19           H  
ATOM   5831 2HZ  LYS A 381     -21.159 -64.957  35.704  1.00  1.19           H  
ATOM   5832 3HZ  LYS A 381     -21.922 -65.490  37.056  1.00  1.19           H  
ATOM   5833  N   GLU A 382     -27.044 -69.582  34.087  1.00  1.30           N  
ATOM   5834  CA  GLU A 382     -28.112 -69.753  33.106  1.00  1.30           C  
ATOM   5835  C   GLU A 382     -29.475 -69.466  33.759  1.00  1.30           C  
ATOM   5836  O   GLU A 382     -30.344 -68.813  33.162  1.00  1.30           O  
ATOM   5837  CB  GLU A 382     -28.076 -71.179  32.545  1.00  1.30           C  
ATOM   5838  CG  GLU A 382     -26.852 -71.488  31.660  1.00  1.30           C  
ATOM   5839  CD  GLU A 382     -26.749 -72.946  31.254  1.00  1.30           C  
ATOM   5840  OE1 GLU A 382     -27.481 -73.749  31.787  1.00  1.30           O  
ATOM   5841  OE2 GLU A 382     -25.940 -73.252  30.406  1.00  1.30           O  
ATOM   5842  H   GLU A 382     -26.432 -70.364  34.329  1.00  1.30           H  
ATOM   5843  HA  GLU A 382     -27.960 -69.043  32.295  1.00  1.30           H  
ATOM   5844 1HB  GLU A 382     -28.100 -71.885  33.364  1.00  1.30           H  
ATOM   5845 2HB  GLU A 382     -28.968 -71.351  31.947  1.00  1.30           H  
ATOM   5846 1HG  GLU A 382     -26.906 -70.878  30.760  1.00  1.30           H  
ATOM   5847 2HG  GLU A 382     -25.951 -71.206  32.200  1.00  1.30           H  
ATOM   5848  N   LEU A 383     -29.638 -69.915  35.005  1.00  1.42           N  
ATOM   5849  CA  LEU A 383     -30.861 -69.702  35.758  1.00  1.42           C  
ATOM   5850  C   LEU A 383     -30.997 -68.256  36.213  1.00  1.42           C  
ATOM   5851  O   LEU A 383     -32.111 -67.737  36.281  1.00  1.42           O  
ATOM   5852  CB  LEU A 383     -30.926 -70.667  36.938  1.00  1.42           C  
ATOM   5853  CG  LEU A 383     -31.089 -72.140  36.524  1.00  1.42           C  
ATOM   5854  CD1 LEU A 383     -31.003 -73.015  37.756  1.00  1.42           C  
ATOM   5855  CD2 LEU A 383     -32.407 -72.314  35.789  1.00  1.42           C  
ATOM   5856  H   LEU A 383     -28.894 -70.464  35.435  1.00  1.42           H  
ATOM   5857  HA  LEU A 383     -31.697 -69.933  35.104  1.00  1.42           H  
ATOM   5858 1HB  LEU A 383     -29.999 -70.580  37.506  1.00  1.42           H  
ATOM   5859 2HB  LEU A 383     -31.758 -70.394  37.580  1.00  1.42           H  
ATOM   5860  HG  LEU A 383     -30.289 -72.421  35.854  1.00  1.42           H  
ATOM   5861 1HD1 LEU A 383     -31.103 -74.061  37.466  1.00  1.42           H  
ATOM   5862 2HD1 LEU A 383     -30.033 -72.862  38.235  1.00  1.42           H  
ATOM   5863 3HD1 LEU A 383     -31.800 -72.751  38.448  1.00  1.42           H  
ATOM   5864 1HD2 LEU A 383     -32.518 -73.355  35.486  1.00  1.42           H  
ATOM   5865 2HD2 LEU A 383     -33.209 -72.046  36.436  1.00  1.42           H  
ATOM   5866 3HD2 LEU A 383     -32.423 -71.674  34.904  1.00  1.42           H  
ATOM   5867  N   ASN A 384     -29.875 -67.582  36.500  1.00  1.55           N  
ATOM   5868  CA  ASN A 384     -29.946 -66.184  36.900  1.00  1.55           C  
ATOM   5869  C   ASN A 384     -30.553 -65.357  35.785  1.00  1.55           C  
ATOM   5870  O   ASN A 384     -31.353 -64.458  36.034  1.00  1.55           O  
ATOM   5871  CB  ASN A 384     -28.585 -65.612  37.261  1.00  1.55           C  
ATOM   5872  CG  ASN A 384     -28.054 -66.025  38.596  1.00  1.55           C  
ATOM   5873  OD1 ASN A 384     -28.795 -66.459  39.481  1.00  1.55           O  
ATOM   5874  ND2 ASN A 384     -26.762 -65.872  38.758  1.00  1.55           N  
ATOM   5875  H   ASN A 384     -28.975 -68.053  36.468  1.00  1.55           H  
ATOM   5876  HA  ASN A 384     -30.595 -66.111  37.761  1.00  1.55           H  
ATOM   5877 1HB  ASN A 384     -27.869 -65.915  36.501  1.00  1.55           H  
ATOM   5878 2HB  ASN A 384     -28.639 -64.524  37.232  1.00  1.55           H  
ATOM   5879 1HD2 ASN A 384     -26.322 -66.110  39.628  1.00  1.55           H  
ATOM   5880 2HD2 ASN A 384     -26.209 -65.511  38.009  1.00  1.55           H  
ATOM   5881  N   GLU A 385     -30.209 -65.693  34.541  1.00  1.67           N  
ATOM   5882  CA  GLU A 385     -30.785 -64.988  33.404  1.00  1.67           C  
ATOM   5883  C   GLU A 385     -32.256 -65.384  33.223  1.00  1.67           C  
ATOM   5884  O   GLU A 385     -33.131 -64.526  33.095  1.00  1.67           O  
ATOM   5885  CB  GLU A 385     -29.985 -65.307  32.134  1.00  1.67           C  
ATOM   5886  CG  GLU A 385     -30.457 -64.608  30.841  1.00  1.67           C  
ATOM   5887  CD  GLU A 385     -30.299 -63.097  30.835  1.00  1.67           C  
ATOM   5888  OE1 GLU A 385     -29.540 -62.580  31.615  1.00  1.67           O  
ATOM   5889  OE2 GLU A 385     -30.960 -62.456  30.036  1.00  1.67           O  
ATOM   5890  H   GLU A 385     -29.510 -66.428  34.397  1.00  1.67           H  
ATOM   5891  HA  GLU A 385     -30.733 -63.918  33.596  1.00  1.67           H  
ATOM   5892 1HB  GLU A 385     -28.939 -65.042  32.294  1.00  1.67           H  
ATOM   5893 2HB  GLU A 385     -30.015 -66.384  31.957  1.00  1.67           H  
ATOM   5894 1HG  GLU A 385     -29.893 -65.018  30.004  1.00  1.67           H  
ATOM   5895 2HG  GLU A 385     -31.507 -64.854  30.685  1.00  1.67           H  
ATOM   5896  N   HIS A 386     -32.548 -66.685  33.327  1.00  1.78           N  
ATOM   5897  CA  HIS A 386     -33.907 -67.198  33.138  1.00  1.78           C  
ATOM   5898  C   HIS A 386     -34.898 -66.536  34.097  1.00  1.78           C  
ATOM   5899  O   HIS A 386     -35.993 -66.135  33.698  1.00  1.78           O  
ATOM   5900  CB  HIS A 386     -33.948 -68.716  33.349  1.00  1.78           C  
ATOM   5901  CG  HIS A 386     -35.263 -69.363  33.026  1.00  1.78           C  
ATOM   5902  ND1 HIS A 386     -35.683 -69.590  31.726  1.00  1.78           N  
ATOM   5903  CD2 HIS A 386     -36.246 -69.828  33.822  1.00  1.78           C  
ATOM   5904  CE1 HIS A 386     -36.870 -70.172  31.746  1.00  1.78           C  
ATOM   5905  NE2 HIS A 386     -37.234 -70.328  33.004  1.00  1.78           N  
ATOM   5906  H   HIS A 386     -31.790 -67.355  33.466  1.00  1.78           H  
ATOM   5907  HA  HIS A 386     -34.234 -66.986  32.122  1.00  1.78           H  
ATOM   5908 1HB  HIS A 386     -33.164 -69.190  32.757  1.00  1.78           H  
ATOM   5909 2HB  HIS A 386     -33.734 -68.928  34.395  1.00  1.78           H  
ATOM   5910  HD2 HIS A 386     -36.253 -69.808  34.896  1.00  1.78           H  
ATOM   5911  HE1 HIS A 386     -37.449 -70.470  30.873  1.00  1.78           H  
ATOM   5912  HE2 HIS A 386     -38.097 -70.744  33.323  1.00  1.78           H  
ATOM   5913  N   PHE A 387     -34.510 -66.431  35.367  1.00  1.85           N  
ATOM   5914  CA  PHE A 387     -35.358 -65.867  36.407  1.00  1.85           C  
ATOM   5915  C   PHE A 387     -35.010 -64.423  36.778  1.00  1.85           C  
ATOM   5916  O   PHE A 387     -35.406 -63.955  37.853  1.00  1.85           O  
ATOM   5917  CB  PHE A 387     -35.264 -66.695  37.691  1.00  1.85           C  
ATOM   5918  CG  PHE A 387     -35.817 -68.077  37.634  1.00  1.85           C  
ATOM   5919  CD1 PHE A 387     -34.979 -69.180  37.582  1.00  1.85           C  
ATOM   5920  CD2 PHE A 387     -37.190 -68.281  37.649  1.00  1.85           C  
ATOM   5921  CE1 PHE A 387     -35.510 -70.456  37.561  1.00  1.85           C  
ATOM   5922  CE2 PHE A 387     -37.716 -69.555  37.617  1.00  1.85           C  
ATOM   5923  CZ  PHE A 387     -36.874 -70.644  37.577  1.00  1.85           C  
ATOM   5924  H   PHE A 387     -33.589 -66.783  35.629  1.00  1.85           H  
ATOM   5925  HA  PHE A 387     -36.388 -65.887  36.051  1.00  1.85           H  
ATOM   5926 1HB  PHE A 387     -34.213 -66.773  37.973  1.00  1.85           H  
ATOM   5927 2HB  PHE A 387     -35.772 -66.167  38.491  1.00  1.85           H  
ATOM   5928  HD1 PHE A 387     -33.898 -69.031  37.574  1.00  1.85           H  
ATOM   5929  HD2 PHE A 387     -37.857 -67.418  37.690  1.00  1.85           H  
ATOM   5930  HE1 PHE A 387     -34.863 -71.313  37.537  1.00  1.85           H  
ATOM   5931  HE2 PHE A 387     -38.797 -69.702  37.631  1.00  1.85           H  
ATOM   5932  HZ  PHE A 387     -37.285 -71.652  37.559  1.00  1.85           H  
ATOM   5933  N   LYS A 388     -34.305 -63.688  35.914  1.00  1.89           N  
ATOM   5934  CA  LYS A 388     -33.894 -62.330  36.287  1.00  1.89           C  
ATOM   5935  C   LYS A 388     -35.050 -61.388  36.633  1.00  1.89           C  
ATOM   5936  O   LYS A 388     -34.870 -60.449  37.409  1.00  1.89           O  
ATOM   5937  CB  LYS A 388     -33.050 -61.702  35.176  1.00  1.89           C  
ATOM   5938  CG  LYS A 388     -33.787 -61.379  33.884  1.00  1.89           C  
ATOM   5939  CD  LYS A 388     -32.804 -60.869  32.839  1.00  1.89           C  
ATOM   5940  CE  LYS A 388     -33.485 -60.509  31.534  1.00  1.89           C  
ATOM   5941  NZ  LYS A 388     -32.489 -60.092  30.501  1.00  1.89           N  
ATOM   5942  H   LYS A 388     -34.005 -64.071  35.012  1.00  1.89           H  
ATOM   5943  HA  LYS A 388     -33.260 -62.412  37.169  1.00  1.89           H  
ATOM   5944 1HB  LYS A 388     -32.599 -60.783  35.541  1.00  1.89           H  
ATOM   5945 2HB  LYS A 388     -32.240 -62.378  34.914  1.00  1.89           H  
ATOM   5946 1HG  LYS A 388     -34.279 -62.276  33.507  1.00  1.89           H  
ATOM   5947 2HG  LYS A 388     -34.539 -60.615  34.066  1.00  1.89           H  
ATOM   5948 1HD  LYS A 388     -32.281 -59.995  33.224  1.00  1.89           H  
ATOM   5949 2HD  LYS A 388     -32.067 -61.651  32.642  1.00  1.89           H  
ATOM   5950 1HE  LYS A 388     -34.033 -61.375  31.165  1.00  1.89           H  
ATOM   5951 2HE  LYS A 388     -34.183 -59.692  31.705  1.00  1.89           H  
ATOM   5952 1HZ  LYS A 388     -32.956 -59.867  29.641  1.00  1.89           H  
ATOM   5953 2HZ  LYS A 388     -31.969 -59.294  30.822  1.00  1.89           H  
ATOM   5954 3HZ  LYS A 388     -31.841 -60.885  30.340  1.00  1.89           H  
ATOM   5955  N   SER A 389     -36.251 -61.662  36.111  1.00  1.88           N  
ATOM   5956  CA  SER A 389     -37.418 -60.821  36.371  1.00  1.88           C  
ATOM   5957  C   SER A 389     -38.028 -61.065  37.758  1.00  1.88           C  
ATOM   5958  O   SER A 389     -38.893 -60.306  38.205  1.00  1.88           O  
ATOM   5959  CB  SER A 389     -38.465 -61.030  35.288  1.00  1.88           C  
ATOM   5960  OG  SER A 389     -39.026 -62.316  35.344  1.00  1.88           O  
ATOM   5961  H   SER A 389     -36.339 -62.461  35.498  1.00  1.88           H  
ATOM   5962  HA  SER A 389     -37.095 -59.780  36.327  1.00  1.88           H  
ATOM   5963 1HB  SER A 389     -39.251 -60.284  35.392  1.00  1.88           H  
ATOM   5964 2HB  SER A 389     -38.001 -60.881  34.314  1.00  1.88           H  
ATOM   5965  HG  SER A 389     -39.542 -62.416  34.539  1.00  1.88           H  
ATOM   5966  N   LYS A 390     -37.593 -62.135  38.427  1.00  1.80           N  
ATOM   5967  CA  LYS A 390     -38.094 -62.489  39.748  1.00  1.80           C  
ATOM   5968  C   LYS A 390     -37.007 -62.277  40.798  1.00  1.80           C  
ATOM   5969  O   LYS A 390     -37.287 -61.900  41.936  1.00  1.80           O  
ATOM   5970  CB  LYS A 390     -38.562 -63.945  39.764  1.00  1.80           C  
ATOM   5971  CG  LYS A 390     -39.682 -64.268  38.766  1.00  1.80           C  
ATOM   5972  CD  LYS A 390     -40.963 -63.496  39.080  1.00  1.80           C  
ATOM   5973  CE  LYS A 390     -42.096 -63.887  38.134  1.00  1.80           C  
ATOM   5974  NZ  LYS A 390     -43.348 -63.120  38.412  1.00  1.80           N  
ATOM   5975  H   LYS A 390     -36.876 -62.720  38.011  1.00  1.80           H  
ATOM   5976  HA  LYS A 390     -38.935 -61.842  39.993  1.00  1.80           H  
ATOM   5977 1HB  LYS A 390     -37.714 -64.594  39.530  1.00  1.80           H  
ATOM   5978 2HB  LYS A 390     -38.909 -64.206  40.762  1.00  1.80           H  
ATOM   5979 1HG  LYS A 390     -39.349 -64.006  37.760  1.00  1.80           H  
ATOM   5980 2HG  LYS A 390     -39.891 -65.336  38.791  1.00  1.80           H  
ATOM   5981 1HD  LYS A 390     -41.269 -63.692  40.108  1.00  1.80           H  
ATOM   5982 2HD  LYS A 390     -40.771 -62.425  38.974  1.00  1.80           H  
ATOM   5983 1HE  LYS A 390     -41.782 -63.692  37.109  1.00  1.80           H  
ATOM   5984 2HE  LYS A 390     -42.302 -64.951  38.245  1.00  1.80           H  
ATOM   5985 1HZ  LYS A 390     -44.070 -63.404  37.765  1.00  1.80           H  
ATOM   5986 2HZ  LYS A 390     -43.653 -63.300  39.358  1.00  1.80           H  
ATOM   5987 3HZ  LYS A 390     -43.163 -62.131  38.299  1.00  1.80           H  
ATOM   5988  N   LEU A 391     -35.754 -62.496  40.392  1.00  1.69           N  
ATOM   5989  CA  LEU A 391     -34.598 -62.385  41.280  1.00  1.69           C  
ATOM   5990  C   LEU A 391     -34.261 -60.952  41.656  1.00  1.69           C  
ATOM   5991  O   LEU A 391     -33.562 -60.718  42.639  1.00  1.69           O  
ATOM   5992  CB  LEU A 391     -33.368 -63.012  40.624  1.00  1.69           C  
ATOM   5993  CG  LEU A 391     -33.424 -64.528  40.428  1.00  1.69           C  
ATOM   5994  CD1 LEU A 391     -32.226 -64.972  39.621  1.00  1.69           C  
ATOM   5995  CD2 LEU A 391     -33.445 -65.209  41.776  1.00  1.69           C  
ATOM   5996  H   LEU A 391     -35.599 -62.811  39.436  1.00  1.69           H  
ATOM   5997  HA  LEU A 391     -34.821 -62.931  42.195  1.00  1.69           H  
ATOM   5998 1HB  LEU A 391     -33.236 -62.559  39.642  1.00  1.69           H  
ATOM   5999 2HB  LEU A 391     -32.490 -62.780  41.229  1.00  1.69           H  
ATOM   6000  HG  LEU A 391     -34.317 -64.790  39.886  1.00  1.69           H  
ATOM   6001 1HD1 LEU A 391     -32.272 -66.050  39.473  1.00  1.69           H  
ATOM   6002 2HD1 LEU A 391     -32.242 -64.469  38.649  1.00  1.69           H  
ATOM   6003 3HD1 LEU A 391     -31.307 -64.717  40.147  1.00  1.69           H  
ATOM   6004 1HD2 LEU A 391     -33.488 -66.289  41.638  1.00  1.69           H  
ATOM   6005 2HD2 LEU A 391     -32.541 -64.946  42.327  1.00  1.69           H  
ATOM   6006 3HD2 LEU A 391     -34.321 -64.878  42.336  1.00  1.69           H  
ATOM   6007  N   LYS A 392     -34.690 -59.986  40.835  1.00  1.54           N  
ATOM   6008  CA  LYS A 392     -34.430 -58.542  41.005  1.00  1.54           C  
ATOM   6009  C   LYS A 392     -32.970 -58.154  40.713  1.00  1.54           C  
ATOM   6010  O   LYS A 392     -32.714 -57.173  40.014  1.00  1.54           O  
ATOM   6011  CB  LYS A 392     -34.863 -58.061  42.398  1.00  1.54           C  
ATOM   6012  CG  LYS A 392     -36.356 -58.306  42.681  1.00  1.54           C  
ATOM   6013  CD  LYS A 392     -37.250 -57.510  41.733  1.00  1.54           C  
ATOM   6014  CE  LYS A 392     -38.726 -57.764  42.025  1.00  1.54           C  
ATOM   6015  NZ  LYS A 392     -39.622 -56.985  41.117  1.00  1.54           N  
ATOM   6016  H   LYS A 392     -35.243 -60.272  40.038  1.00  1.54           H  
ATOM   6017  HA  LYS A 392     -35.048 -58.012  40.281  1.00  1.54           H  
ATOM   6018 1HB  LYS A 392     -34.271 -58.520  43.182  1.00  1.54           H  
ATOM   6019 2HB  LYS A 392     -34.695 -56.987  42.466  1.00  1.54           H  
ATOM   6020 1HG  LYS A 392     -36.584 -59.367  42.566  1.00  1.54           H  
ATOM   6021 2HG  LYS A 392     -36.581 -58.019  43.707  1.00  1.54           H  
ATOM   6022 1HD  LYS A 392     -37.040 -56.444  41.835  1.00  1.54           H  
ATOM   6023 2HD  LYS A 392     -37.039 -57.812  40.705  1.00  1.54           H  
ATOM   6024 1HE  LYS A 392     -38.929 -58.830  41.892  1.00  1.54           H  
ATOM   6025 2HE  LYS A 392     -38.941 -57.490  43.057  1.00  1.54           H  
ATOM   6026 1HZ  LYS A 392     -40.585 -57.189  41.338  1.00  1.54           H  
ATOM   6027 2HZ  LYS A 392     -39.449 -55.999  41.240  1.00  1.54           H  
ATOM   6028 3HZ  LYS A 392     -39.440 -57.236  40.154  1.00  1.54           H  
ATOM   6029  N   ALA A 393     -32.019 -58.920  41.231  1.00  1.39           N  
ATOM   6030  CA  ALA A 393     -30.608 -58.702  40.958  1.00  1.39           C  
ATOM   6031  C   ALA A 393     -29.898 -60.075  40.937  1.00  1.39           C  
ATOM   6032  O   ALA A 393     -30.358 -60.999  41.603  1.00  1.39           O  
ATOM   6033  CB  ALA A 393     -30.020 -57.772  41.998  1.00  1.39           C  
ATOM   6034  H   ALA A 393     -32.316 -59.676  41.838  1.00  1.39           H  
ATOM   6035  HA  ALA A 393     -30.536 -58.230  39.991  1.00  1.39           H  
ATOM   6036 1HB  ALA A 393     -28.989 -57.587  41.781  1.00  1.39           H  
ATOM   6037 2HB  ALA A 393     -30.563 -56.828  41.973  1.00  1.39           H  
ATOM   6038 3HB  ALA A 393     -30.109 -58.218  42.987  1.00  1.39           H  
ATOM   6039  N   PRO A 394     -28.798 -60.258  40.175  1.00  1.25           N  
ATOM   6040  CA  PRO A 394     -28.026 -61.490  40.075  1.00  1.25           C  
ATOM   6041  C   PRO A 394     -27.478 -62.031  41.383  1.00  1.25           C  
ATOM   6042  O   PRO A 394     -27.047 -61.284  42.260  1.00  1.25           O  
ATOM   6043  CB  PRO A 394     -26.860 -61.080  39.167  1.00  1.25           C  
ATOM   6044  CG  PRO A 394     -27.380 -59.939  38.363  1.00  1.25           C  
ATOM   6045  CD  PRO A 394     -28.288 -59.186  39.284  1.00  1.25           C  
ATOM   6046  HA  PRO A 394     -28.650 -62.257  39.583  1.00  1.25           H  
ATOM   6047 1HB  PRO A 394     -25.990 -60.814  39.779  1.00  1.25           H  
ATOM   6048 2HB  PRO A 394     -26.557 -61.933  38.544  1.00  1.25           H  
ATOM   6049 1HG  PRO A 394     -26.549 -59.320  38.003  1.00  1.25           H  
ATOM   6050 2HG  PRO A 394     -27.902 -60.308  37.468  1.00  1.25           H  
ATOM   6051 1HD  PRO A 394     -27.724 -58.459  39.842  1.00  1.25           H  
ATOM   6052 2HD  PRO A 394     -29.057 -58.740  38.646  1.00  1.25           H  
ATOM   6053  N   ILE A 395     -27.446 -63.345  41.477  1.00  1.13           N  
ATOM   6054  CA  ILE A 395     -26.869 -64.039  42.612  1.00  1.13           C  
ATOM   6055  C   ILE A 395     -25.359 -64.121  42.392  1.00  1.13           C  
ATOM   6056  O   ILE A 395     -24.935 -64.653  41.364  1.00  1.13           O  
ATOM   6057  CB  ILE A 395     -27.444 -65.465  42.719  1.00  1.13           C  
ATOM   6058  CG1 ILE A 395     -28.962 -65.388  42.965  1.00  1.13           C  
ATOM   6059  CG2 ILE A 395     -26.714 -66.270  43.804  1.00  1.13           C  
ATOM   6060  CD1 ILE A 395     -29.673 -66.719  42.837  1.00  1.13           C  
ATOM   6061  H   ILE A 395     -27.837 -63.895  40.723  1.00  1.13           H  
ATOM   6062  HA  ILE A 395     -27.115 -63.488  43.512  1.00  1.13           H  
ATOM   6063  HB  ILE A 395     -27.308 -65.971  41.763  1.00  1.13           H  
ATOM   6064 1HG1 ILE A 395     -29.135 -64.996  43.964  1.00  1.13           H  
ATOM   6065 2HG1 ILE A 395     -29.402 -64.701  42.239  1.00  1.13           H  
ATOM   6066 1HG2 ILE A 395     -27.124 -67.278  43.842  1.00  1.13           H  
ATOM   6067 2HG2 ILE A 395     -25.653 -66.323  43.570  1.00  1.13           H  
ATOM   6068 3HG2 ILE A 395     -26.849 -65.789  44.770  1.00  1.13           H  
ATOM   6069 1HD1 ILE A 395     -30.737 -66.581  43.022  1.00  1.13           H  
ATOM   6070 2HD1 ILE A 395     -29.531 -67.117  41.835  1.00  1.13           H  
ATOM   6071 3HD1 ILE A 395     -29.268 -67.420  43.565  1.00  1.13           H  
ATOM   6072  N   PRO A 396     -24.497 -63.660  43.315  1.00  1.04           N  
ATOM   6073  CA  PRO A 396     -23.054 -63.669  43.152  1.00  1.04           C  
ATOM   6074  C   PRO A 396     -22.449 -65.052  43.383  1.00  1.04           C  
ATOM   6075  O   PRO A 396     -21.605 -65.253  44.272  1.00  1.04           O  
ATOM   6076  CB  PRO A 396     -22.599 -62.691  44.216  1.00  1.04           C  
ATOM   6077  CG  PRO A 396     -23.627 -62.834  45.318  1.00  1.04           C  
ATOM   6078  CD  PRO A 396     -24.957 -63.066  44.579  1.00  1.04           C  
ATOM   6079  HA  PRO A 396     -22.846 -63.295  42.147  1.00  1.04           H  
ATOM   6080 1HB  PRO A 396     -21.601 -62.981  44.522  1.00  1.04           H  
ATOM   6081 2HB  PRO A 396     -22.524 -61.675  43.810  1.00  1.04           H  
ATOM   6082 1HG  PRO A 396     -23.359 -63.666  45.990  1.00  1.04           H  
ATOM   6083 2HG  PRO A 396     -23.640 -61.918  45.929  1.00  1.04           H  
ATOM   6084 1HD  PRO A 396     -25.571 -63.770  45.152  1.00  1.04           H  
ATOM   6085 2HD  PRO A 396     -25.474 -62.108  44.384  1.00  1.04           H  
ATOM   6086  N   ILE A 397     -22.859 -65.978  42.530  1.00  0.98           N  
ATOM   6087  CA  ILE A 397     -22.523 -67.381  42.632  1.00  0.98           C  
ATOM   6088  C   ILE A 397     -21.039 -67.678  42.596  1.00  0.98           C  
ATOM   6089  O   ILE A 397     -20.598 -68.661  43.188  1.00  0.98           O  
ATOM   6090  CB  ILE A 397     -23.242 -68.185  41.538  1.00  0.98           C  
ATOM   6091  CG1 ILE A 397     -23.132 -69.668  41.876  1.00  0.98           C  
ATOM   6092  CG2 ILE A 397     -22.690 -67.895  40.129  1.00  0.98           C  
ATOM   6093  CD1 ILE A 397     -23.876 -70.070  43.129  1.00  0.98           C  
ATOM   6094  H   ILE A 397     -23.508 -65.684  41.804  1.00  0.98           H  
ATOM   6095  HA  ILE A 397     -22.909 -67.734  43.584  1.00  0.98           H  
ATOM   6096  HB  ILE A 397     -24.292 -67.916  41.558  1.00  0.98           H  
ATOM   6097 1HG1 ILE A 397     -23.499 -70.257  41.048  1.00  0.98           H  
ATOM   6098 2HG1 ILE A 397     -22.092 -69.897  42.016  1.00  0.98           H  
ATOM   6099 1HG2 ILE A 397     -23.249 -68.478  39.395  1.00  0.98           H  
ATOM   6100 2HG2 ILE A 397     -22.805 -66.835  39.912  1.00  0.98           H  
ATOM   6101 3HG2 ILE A 397     -21.644 -68.164  40.069  1.00  0.98           H  
ATOM   6102 1HD1 ILE A 397     -23.730 -71.135  43.310  1.00  0.98           H  
ATOM   6103 2HD1 ILE A 397     -23.511 -69.514  43.959  1.00  0.98           H  
ATOM   6104 3HD1 ILE A 397     -24.934 -69.869  43.014  1.00  0.98           H  
ATOM   6105  N   GLU A 398     -20.253 -66.834  41.941  1.00  0.95           N  
ATOM   6106  CA  GLU A 398     -18.828 -67.089  41.875  1.00  0.95           C  
ATOM   6107  C   GLU A 398     -18.224 -67.063  43.274  1.00  0.95           C  
ATOM   6108  O   GLU A 398     -17.356 -67.876  43.584  1.00  0.95           O  
ATOM   6109  CB  GLU A 398     -18.153 -66.051  40.986  1.00  0.95           C  
ATOM   6110  CG  GLU A 398     -18.569 -66.145  39.504  1.00  0.95           C  
ATOM   6111  CD  GLU A 398     -18.041 -65.002  38.633  1.00  0.95           C  
ATOM   6112  OE1 GLU A 398     -17.279 -64.207  39.123  1.00  0.95           O  
ATOM   6113  OE2 GLU A 398     -18.495 -64.882  37.497  1.00  0.95           O  
ATOM   6114  H   GLU A 398     -20.658 -66.031  41.485  1.00  0.95           H  
ATOM   6115  HA  GLU A 398     -18.665 -68.073  41.456  1.00  0.95           H  
ATOM   6116 1HB  GLU A 398     -18.348 -65.084  41.358  1.00  0.95           H  
ATOM   6117 2HB  GLU A 398     -17.080 -66.173  41.039  1.00  0.95           H  
ATOM   6118 1HG  GLU A 398     -18.196 -67.088  39.102  1.00  0.95           H  
ATOM   6119 2HG  GLU A 398     -19.658 -66.168  39.451  1.00  0.95           H  
ATOM   6120  N   LEU A 399     -18.689 -66.149  44.145  1.00  0.93           N  
ATOM   6121  CA  LEU A 399     -18.105 -66.114  45.479  1.00  0.93           C  
ATOM   6122  C   LEU A 399     -18.660 -67.247  46.293  1.00  0.93           C  
ATOM   6123  O   LEU A 399     -17.934 -67.852  47.072  1.00  0.93           O  
ATOM   6124  CB  LEU A 399     -18.270 -64.808  46.259  1.00  0.93           C  
ATOM   6125  CG  LEU A 399     -17.508 -64.904  47.657  1.00  0.93           C  
ATOM   6126  CD1 LEU A 399     -16.077 -65.195  47.376  1.00  0.93           C  
ATOM   6127  CD2 LEU A 399     -17.559 -63.623  48.507  1.00  0.93           C  
ATOM   6128  H   LEU A 399     -19.463 -65.535  43.905  1.00  0.93           H  
ATOM   6129  HA  LEU A 399     -17.035 -66.268  45.378  1.00  0.93           H  
ATOM   6130 1HB  LEU A 399     -17.845 -63.991  45.679  1.00  0.93           H  
ATOM   6131 2HB  LEU A 399     -19.331 -64.633  46.434  1.00  0.93           H  
ATOM   6132  HG  LEU A 399     -17.939 -65.722  48.215  1.00  0.93           H  
ATOM   6133 1HD1 LEU A 399     -15.579 -65.313  48.305  1.00  0.93           H  
ATOM   6134 2HD1 LEU A 399     -15.990 -66.102  46.802  1.00  0.93           H  
ATOM   6135 3HD1 LEU A 399     -15.654 -64.369  46.830  1.00  0.93           H  
ATOM   6136 1HD2 LEU A 399     -16.999 -63.781  49.428  1.00  0.93           H  
ATOM   6137 2HD2 LEU A 399     -17.105 -62.794  47.950  1.00  0.93           H  
ATOM   6138 3HD2 LEU A 399     -18.590 -63.387  48.756  1.00  0.93           H  
ATOM   6139  N   VAL A 400     -19.950 -67.532  46.125  1.00  0.92           N  
ATOM   6140  CA  VAL A 400     -20.586 -68.581  46.913  1.00  0.92           C  
ATOM   6141  C   VAL A 400     -19.879 -69.919  46.694  1.00  0.92           C  
ATOM   6142  O   VAL A 400     -19.564 -70.628  47.656  1.00  0.92           O  
ATOM   6143  CB  VAL A 400     -22.046 -68.745  46.481  1.00  0.92           C  
ATOM   6144  CG1 VAL A 400     -22.649 -69.959  47.146  1.00  0.92           C  
ATOM   6145  CG2 VAL A 400     -22.843 -67.473  46.784  1.00  0.92           C  
ATOM   6146  H   VAL A 400     -20.495 -66.985  45.453  1.00  0.92           H  
ATOM   6147  HA  VAL A 400     -20.535 -68.311  47.968  1.00  0.92           H  
ATOM   6148  HB  VAL A 400     -22.055 -68.924  45.432  1.00  0.92           H  
ATOM   6149 1HG1 VAL A 400     -23.673 -70.087  46.801  1.00  0.92           H  
ATOM   6150 2HG1 VAL A 400     -22.066 -70.843  46.886  1.00  0.92           H  
ATOM   6151 3HG1 VAL A 400     -22.642 -69.821  48.226  1.00  0.92           H  
ATOM   6152 1HG2 VAL A 400     -23.870 -67.595  46.442  1.00  0.92           H  
ATOM   6153 2HG2 VAL A 400     -22.836 -67.283  47.856  1.00  0.92           H  
ATOM   6154 3HG2 VAL A 400     -22.388 -66.631  46.262  1.00  0.92           H  
ATOM   6155  N   VAL A 401     -19.592 -70.240  45.428  1.00  0.91           N  
ATOM   6156  CA  VAL A 401     -18.872 -71.459  45.088  1.00  0.91           C  
ATOM   6157  C   VAL A 401     -17.482 -71.447  45.672  1.00  0.91           C  
ATOM   6158  O   VAL A 401     -17.051 -72.435  46.265  1.00  0.91           O  
ATOM   6159  CB  VAL A 401     -18.831 -71.642  43.568  1.00  0.91           C  
ATOM   6160  CG1 VAL A 401     -17.877 -72.777  43.150  1.00  0.91           C  
ATOM   6161  CG2 VAL A 401     -20.233 -71.986  43.140  1.00  0.91           C  
ATOM   6162  H   VAL A 401     -19.893 -69.617  44.677  1.00  0.91           H  
ATOM   6163  HA  VAL A 401     -19.415 -72.303  45.512  1.00  0.91           H  
ATOM   6164  HB  VAL A 401     -18.498 -70.715  43.101  1.00  0.91           H  
ATOM   6165 1HG1 VAL A 401     -17.896 -72.884  42.065  1.00  0.91           H  
ATOM   6166 2HG1 VAL A 401     -16.863 -72.538  43.473  1.00  0.91           H  
ATOM   6167 3HG1 VAL A 401     -18.193 -73.714  43.609  1.00  0.91           H  
ATOM   6168 1HG2 VAL A 401     -20.295 -72.121  42.084  1.00  0.91           H  
ATOM   6169 2HG2 VAL A 401     -20.523 -72.904  43.635  1.00  0.91           H  
ATOM   6170 3HG2 VAL A 401     -20.897 -71.188  43.443  1.00  0.91           H  
ATOM   6171  N   VAL A 402     -16.795 -70.323  45.554  1.00  0.90           N  
ATOM   6172  CA  VAL A 402     -15.478 -70.192  46.126  1.00  0.90           C  
ATOM   6173  C   VAL A 402     -15.435 -70.351  47.626  1.00  0.90           C  
ATOM   6174  O   VAL A 402     -14.582 -71.072  48.131  1.00  0.90           O  
ATOM   6175  CB  VAL A 402     -14.909 -68.862  45.697  1.00  0.90           C  
ATOM   6176  CG1 VAL A 402     -13.702 -68.528  46.446  1.00  0.90           C  
ATOM   6177  CG2 VAL A 402     -14.568 -69.012  44.263  1.00  0.90           C  
ATOM   6178  H   VAL A 402     -17.180 -69.527  45.040  1.00  0.90           H  
ATOM   6179  HA  VAL A 402     -14.856 -70.968  45.691  1.00  0.90           H  
ATOM   6180  HB  VAL A 402     -15.641 -68.094  45.831  1.00  0.90           H  
ATOM   6181 1HG1 VAL A 402     -13.288 -67.586  46.097  1.00  0.90           H  
ATOM   6182 2HG1 VAL A 402     -13.937 -68.450  47.503  1.00  0.90           H  
ATOM   6183 3HG1 VAL A 402     -13.020 -69.314  46.292  1.00  0.90           H  
ATOM   6184 1HG2 VAL A 402     -14.188 -68.121  43.879  1.00  0.90           H  
ATOM   6185 2HG2 VAL A 402     -13.833 -69.786  44.160  1.00  0.90           H  
ATOM   6186 3HG2 VAL A 402     -15.452 -69.286  43.714  1.00  0.90           H  
ATOM   6187  N   VAL A 403     -16.343 -69.728  48.358  1.00  0.89           N  
ATOM   6188  CA  VAL A 403     -16.321 -69.885  49.801  1.00  0.89           C  
ATOM   6189  C   VAL A 403     -16.637 -71.320  50.173  1.00  0.89           C  
ATOM   6190  O   VAL A 403     -15.978 -71.902  51.036  1.00  0.89           O  
ATOM   6191  CB  VAL A 403     -17.290 -68.924  50.491  1.00  0.89           C  
ATOM   6192  CG1 VAL A 403     -17.370 -69.250  51.992  1.00  0.89           C  
ATOM   6193  CG2 VAL A 403     -16.787 -67.524  50.285  1.00  0.89           C  
ATOM   6194  H   VAL A 403     -17.035 -69.137  47.911  1.00  0.89           H  
ATOM   6195  HA  VAL A 403     -15.318 -69.645  50.153  1.00  0.89           H  
ATOM   6196  HB  VAL A 403     -18.286 -69.033  50.052  1.00  0.89           H  
ATOM   6197 1HG1 VAL A 403     -18.059 -68.560  52.479  1.00  0.89           H  
ATOM   6198 2HG1 VAL A 403     -17.728 -70.274  52.123  1.00  0.89           H  
ATOM   6199 3HG1 VAL A 403     -16.381 -69.152  52.443  1.00  0.89           H  
ATOM   6200 1HG2 VAL A 403     -17.467 -66.817  50.750  1.00  0.89           H  
ATOM   6201 2HG2 VAL A 403     -15.798 -67.427  50.721  1.00  0.89           H  
ATOM   6202 3HG2 VAL A 403     -16.730 -67.339  49.229  1.00  0.89           H  
ATOM   6203  N   ALA A 404     -17.638 -71.921  49.528  1.00  0.88           N  
ATOM   6204  CA  ALA A 404     -17.942 -73.304  49.841  1.00  0.88           C  
ATOM   6205  C   ALA A 404     -16.734 -74.198  49.555  1.00  0.88           C  
ATOM   6206  O   ALA A 404     -16.378 -75.057  50.369  1.00  0.88           O  
ATOM   6207  CB  ALA A 404     -19.129 -73.760  49.015  1.00  0.88           C  
ATOM   6208  H   ALA A 404     -18.190 -71.427  48.822  1.00  0.88           H  
ATOM   6209  HA  ALA A 404     -18.179 -73.372  50.902  1.00  0.88           H  
ATOM   6210 1HB  ALA A 404     -19.369 -74.793  49.257  1.00  0.88           H  
ATOM   6211 2HB  ALA A 404     -19.988 -73.124  49.229  1.00  0.88           H  
ATOM   6212 3HB  ALA A 404     -18.878 -73.681  47.955  1.00  0.88           H  
ATOM   6213  N   ALA A 405     -16.078 -73.963  48.413  1.00  0.88           N  
ATOM   6214  CA  ALA A 405     -14.894 -74.705  48.014  1.00  0.88           C  
ATOM   6215  C   ALA A 405     -13.731 -74.458  48.962  1.00  0.88           C  
ATOM   6216  O   ALA A 405     -12.958 -75.374  49.262  1.00  0.88           O  
ATOM   6217  CB  ALA A 405     -14.502 -74.339  46.607  1.00  0.88           C  
ATOM   6218  H   ALA A 405     -16.425 -73.250  47.775  1.00  0.88           H  
ATOM   6219  HA  ALA A 405     -15.140 -75.765  48.044  1.00  0.88           H  
ATOM   6220 1HB  ALA A 405     -13.655 -74.941  46.335  1.00  0.88           H  
ATOM   6221 2HB  ALA A 405     -15.330 -74.542  45.928  1.00  0.88           H  
ATOM   6222 3HB  ALA A 405     -14.248 -73.282  46.560  1.00  0.88           H  
ATOM   6223  N   THR A 406     -13.612 -73.221  49.448  1.00  0.89           N  
ATOM   6224  CA  THR A 406     -12.551 -72.839  50.357  1.00  0.89           C  
ATOM   6225  C   THR A 406     -12.702 -73.651  51.614  1.00  0.89           C  
ATOM   6226  O   THR A 406     -11.750 -74.266  52.094  1.00  0.89           O  
ATOM   6227  CB  THR A 406     -12.655 -71.358  50.761  1.00  0.89           C  
ATOM   6228  OG1 THR A 406     -12.556 -70.516  49.627  1.00  0.89           O  
ATOM   6229  CG2 THR A 406     -11.594 -71.018  51.667  1.00  0.89           C  
ATOM   6230  H   THR A 406     -14.268 -72.507  49.151  1.00  0.89           H  
ATOM   6231  HA  THR A 406     -11.582 -73.048  49.905  1.00  0.89           H  
ATOM   6232  HB  THR A 406     -13.603 -71.182  51.252  1.00  0.89           H  
ATOM   6233  HG1 THR A 406     -13.198 -70.830  48.965  1.00  0.89           H  
ATOM   6234 1HG2 THR A 406     -11.707 -69.977  51.924  1.00  0.89           H  
ATOM   6235 2HG2 THR A 406     -11.651 -71.635  52.565  1.00  0.89           H  
ATOM   6236 3HG2 THR A 406     -10.635 -71.179  51.172  1.00  0.89           H  
ATOM   6237  N   LEU A 407     -13.925 -73.692  52.127  1.00  0.91           N  
ATOM   6238  CA  LEU A 407     -14.191 -74.437  53.328  1.00  0.91           C  
ATOM   6239  C   LEU A 407     -13.972 -75.925  53.089  1.00  0.91           C  
ATOM   6240  O   LEU A 407     -13.415 -76.617  53.940  1.00  0.91           O  
ATOM   6241  CB  LEU A 407     -15.595 -74.116  53.814  1.00  0.91           C  
ATOM   6242  CG  LEU A 407     -15.739 -72.673  54.325  1.00  0.91           C  
ATOM   6243  CD1 LEU A 407     -17.185 -72.399  54.646  1.00  0.91           C  
ATOM   6244  CD2 LEU A 407     -14.828 -72.473  55.544  1.00  0.91           C  
ATOM   6245  H   LEU A 407     -14.678 -73.167  51.677  1.00  0.91           H  
ATOM   6246  HA  LEU A 407     -13.500 -74.101  54.093  1.00  0.91           H  
ATOM   6247 1HB  LEU A 407     -16.286 -74.245  52.979  1.00  0.91           H  
ATOM   6248 2HB  LEU A 407     -15.868 -74.800  54.606  1.00  0.91           H  
ATOM   6249  HG  LEU A 407     -15.437 -71.976  53.541  1.00  0.91           H  
ATOM   6250 1HD1 LEU A 407     -17.293 -71.371  54.992  1.00  0.91           H  
ATOM   6251 2HD1 LEU A 407     -17.782 -72.545  53.744  1.00  0.91           H  
ATOM   6252 3HD1 LEU A 407     -17.521 -73.083  55.422  1.00  0.91           H  
ATOM   6253 1HD2 LEU A 407     -14.926 -71.458  55.903  1.00  0.91           H  
ATOM   6254 2HD2 LEU A 407     -15.113 -73.148  56.332  1.00  0.91           H  
ATOM   6255 3HD2 LEU A 407     -13.789 -72.662  55.264  1.00  0.91           H  
ATOM   6256  N   ALA A 408     -14.343 -76.436  51.913  1.00  0.93           N  
ATOM   6257  CA  ALA A 408     -14.096 -77.845  51.647  1.00  0.93           C  
ATOM   6258  C   ALA A 408     -12.598 -78.150  51.703  1.00  0.93           C  
ATOM   6259  O   ALA A 408     -12.187 -79.149  52.298  1.00  0.93           O  
ATOM   6260  CB  ALA A 408     -14.646 -78.227  50.285  1.00  0.93           C  
ATOM   6261  H   ALA A 408     -14.831 -75.861  51.225  1.00  0.93           H  
ATOM   6262  HA  ALA A 408     -14.597 -78.429  52.417  1.00  0.93           H  
ATOM   6263 1HB  ALA A 408     -14.474 -79.286  50.106  1.00  0.93           H  
ATOM   6264 2HB  ALA A 408     -15.715 -78.018  50.256  1.00  0.93           H  
ATOM   6265 3HB  ALA A 408     -14.145 -77.646  49.518  1.00  0.93           H  
ATOM   6266  N   SER A 409     -11.777 -77.258  51.133  1.00  0.97           N  
ATOM   6267  CA  SER A 409     -10.324 -77.409  51.135  1.00  0.97           C  
ATOM   6268  C   SER A 409      -9.767 -77.347  52.547  1.00  0.97           C  
ATOM   6269  O   SER A 409      -8.930 -78.171  52.938  1.00  0.97           O  
ATOM   6270  CB  SER A 409      -9.673 -76.344  50.279  1.00  0.97           C  
ATOM   6271  OG  SER A 409      -8.269 -76.492  50.270  1.00  0.97           O  
ATOM   6272  H   SER A 409     -12.185 -76.456  50.649  1.00  0.97           H  
ATOM   6273  HA  SER A 409     -10.078 -78.378  50.729  1.00  0.97           H  
ATOM   6274 1HB  SER A 409     -10.063 -76.396  49.264  1.00  0.97           H  
ATOM   6275 2HB  SER A 409      -9.927 -75.360  50.671  1.00  0.97           H  
ATOM   6276  HG  SER A 409      -7.919 -75.613  50.014  1.00  0.97           H  
ATOM   6277  N   HIS A 410     -10.255 -76.366  53.309  1.00  1.02           N  
ATOM   6278  CA  HIS A 410      -9.878 -76.081  54.689  1.00  1.02           C  
ATOM   6279  C   HIS A 410     -10.163 -77.254  55.622  1.00  1.02           C  
ATOM   6280  O   HIS A 410      -9.286 -77.683  56.377  1.00  1.02           O  
ATOM   6281  CB  HIS A 410     -10.661 -74.838  55.150  1.00  1.02           C  
ATOM   6282  CG  HIS A 410     -10.475 -74.352  56.550  1.00  1.02           C  
ATOM   6283  ND1 HIS A 410      -9.352 -73.667  56.971  1.00  1.02           N  
ATOM   6284  CD2 HIS A 410     -11.298 -74.418  57.617  1.00  1.02           C  
ATOM   6285  CE1 HIS A 410      -9.494 -73.340  58.245  1.00  1.02           C  
ATOM   6286  NE2 HIS A 410     -10.666 -73.786  58.661  1.00  1.02           N  
ATOM   6287  H   HIS A 410     -10.933 -75.737  52.880  1.00  1.02           H  
ATOM   6288  HA  HIS A 410      -8.814 -75.859  54.734  1.00  1.02           H  
ATOM   6289 1HB  HIS A 410     -10.448 -74.008  54.471  1.00  1.02           H  
ATOM   6290 2HB  HIS A 410     -11.707 -75.057  55.052  1.00  1.02           H  
ATOM   6291  HD2 HIS A 410     -12.279 -74.883  57.635  1.00  1.02           H  
ATOM   6292  HE1 HIS A 410      -8.768 -72.794  58.847  1.00  1.02           H  
ATOM   6293  HE2 HIS A 410     -11.045 -73.679  59.591  1.00  1.02           H  
ATOM   6294  N   PHE A 411     -11.391 -77.770  55.578  1.00  1.06           N  
ATOM   6295  CA  PHE A 411     -11.785 -78.863  56.453  1.00  1.06           C  
ATOM   6296  C   PHE A 411     -11.296 -80.231  55.974  1.00  1.06           C  
ATOM   6297  O   PHE A 411     -10.939 -81.081  56.792  1.00  1.06           O  
ATOM   6298  CB  PHE A 411     -13.304 -78.906  56.613  1.00  1.06           C  
ATOM   6299  CG  PHE A 411     -13.881 -77.756  57.403  1.00  1.06           C  
ATOM   6300  CD1 PHE A 411     -14.738 -76.843  56.808  1.00  1.06           C  
ATOM   6301  CD2 PHE A 411     -13.554 -77.579  58.739  1.00  1.06           C  
ATOM   6302  CE1 PHE A 411     -15.266 -75.794  57.528  1.00  1.06           C  
ATOM   6303  CE2 PHE A 411     -14.076 -76.522  59.462  1.00  1.06           C  
ATOM   6304  CZ  PHE A 411     -14.937 -75.629  58.853  1.00  1.06           C  
ATOM   6305  H   PHE A 411     -12.072 -77.379  54.932  1.00  1.06           H  
ATOM   6306  HA  PHE A 411     -11.350 -78.676  57.434  1.00  1.06           H  
ATOM   6307 1HB  PHE A 411     -13.764 -78.898  55.621  1.00  1.06           H  
ATOM   6308 2HB  PHE A 411     -13.592 -79.836  57.097  1.00  1.06           H  
ATOM   6309  HD1 PHE A 411     -15.004 -76.971  55.762  1.00  1.06           H  
ATOM   6310  HD2 PHE A 411     -12.876 -78.286  59.218  1.00  1.06           H  
ATOM   6311  HE1 PHE A 411     -15.946 -75.099  57.049  1.00  1.06           H  
ATOM   6312  HE2 PHE A 411     -13.810 -76.395  60.511  1.00  1.06           H  
ATOM   6313  HZ  PHE A 411     -15.352 -74.798  59.422  1.00  1.06           H  
ATOM   6314  N   GLY A 412     -11.267 -80.453  54.652  1.00  1.09           N  
ATOM   6315  CA  GLY A 412     -10.852 -81.739  54.091  1.00  1.09           C  
ATOM   6316  C   GLY A 412      -9.334 -81.865  53.960  1.00  1.09           C  
ATOM   6317  O   GLY A 412      -8.825 -82.926  53.566  1.00  1.09           O  
ATOM   6318  H   GLY A 412     -11.568 -79.738  53.992  1.00  1.09           H  
ATOM   6319 1HA  GLY A 412     -11.234 -82.544  54.716  1.00  1.09           H  
ATOM   6320 2HA  GLY A 412     -11.309 -81.855  53.108  1.00  1.09           H  
ATOM   6321  N   LYS A 413      -8.627 -80.773  54.275  1.00  1.10           N  
ATOM   6322  CA  LYS A 413      -7.175 -80.680  54.205  1.00  1.10           C  
ATOM   6323  C   LYS A 413      -6.676 -81.137  52.842  1.00  1.10           C  
ATOM   6324  O   LYS A 413      -5.720 -81.903  52.750  1.00  1.10           O  
ATOM   6325  CB  LYS A 413      -6.544 -81.513  55.324  1.00  1.10           C  
ATOM   6326  CG  LYS A 413      -7.060 -81.202  56.716  1.00  1.10           C  
ATOM   6327  CD  LYS A 413      -6.692 -79.809  57.143  1.00  1.10           C  
ATOM   6328  CE  LYS A 413      -7.176 -79.530  58.553  1.00  1.10           C  
ATOM   6329  NZ  LYS A 413      -6.951 -78.123  58.936  1.00  1.10           N  
ATOM   6330  H   LYS A 413      -9.138 -79.952  54.578  1.00  1.10           H  
ATOM   6331  HA  LYS A 413      -6.892 -79.634  54.337  1.00  1.10           H  
ATOM   6332 1HB  LYS A 413      -6.710 -82.554  55.141  1.00  1.10           H  
ATOM   6333 2HB  LYS A 413      -5.467 -81.349  55.334  1.00  1.10           H  
ATOM   6334 1HG  LYS A 413      -8.150 -81.292  56.732  1.00  1.10           H  
ATOM   6335 2HG  LYS A 413      -6.643 -81.912  57.425  1.00  1.10           H  
ATOM   6336 1HD  LYS A 413      -5.605 -79.689  57.105  1.00  1.10           H  
ATOM   6337 2HD  LYS A 413      -7.148 -79.090  56.461  1.00  1.10           H  
ATOM   6338 1HE  LYS A 413      -8.245 -79.747  58.612  1.00  1.10           H  
ATOM   6339 2HE  LYS A 413      -6.643 -80.176  59.248  1.00  1.10           H  
ATOM   6340 1HZ  LYS A 413      -7.285 -77.966  59.874  1.00  1.10           H  
ATOM   6341 2HZ  LYS A 413      -5.964 -77.914  58.885  1.00  1.10           H  
ATOM   6342 3HZ  LYS A 413      -7.467 -77.530  58.282  1.00  1.10           H  
ATOM   6343  N   LEU A 414      -7.301 -80.640  51.774  1.00  1.08           N  
ATOM   6344  CA  LEU A 414      -6.972 -81.110  50.422  1.00  1.08           C  
ATOM   6345  C   LEU A 414      -5.534 -80.764  50.012  1.00  1.08           C  
ATOM   6346  O   LEU A 414      -4.866 -81.493  49.260  1.00  1.08           O  
ATOM   6347  CB  LEU A 414      -7.973 -80.538  49.417  1.00  1.08           C  
ATOM   6348  CG  LEU A 414      -9.434 -81.035  49.610  1.00  1.08           C  
ATOM   6349  CD1 LEU A 414     -10.365 -80.350  48.612  1.00  1.08           C  
ATOM   6350  CD2 LEU A 414      -9.481 -82.519  49.462  1.00  1.08           C  
ATOM   6351  H   LEU A 414      -8.034 -79.944  51.937  1.00  1.08           H  
ATOM   6352  HA  LEU A 414      -7.076 -82.191  50.422  1.00  1.08           H  
ATOM   6353 1HB  LEU A 414      -7.968 -79.449  49.490  1.00  1.08           H  
ATOM   6354 2HB  LEU A 414      -7.651 -80.824  48.419  1.00  1.08           H  
ATOM   6355  HG  LEU A 414      -9.769 -80.766  50.616  1.00  1.08           H  
ATOM   6356 1HD1 LEU A 414     -11.386 -80.693  48.775  1.00  1.08           H  
ATOM   6357 2HD1 LEU A 414     -10.331 -79.273  48.724  1.00  1.08           H  
ATOM   6358 3HD1 LEU A 414     -10.060 -80.605  47.602  1.00  1.08           H  
ATOM   6359 1HD2 LEU A 414     -10.501 -82.871  49.619  1.00  1.08           H  
ATOM   6360 2HD2 LEU A 414      -9.152 -82.796  48.460  1.00  1.08           H  
ATOM   6361 3HD2 LEU A 414      -8.824 -82.966  50.209  1.00  1.08           H  
ATOM   6362  N   HIS A 415      -5.035 -79.664  50.548  1.00  1.06           N  
ATOM   6363  CA  HIS A 415      -3.666 -79.248  50.302  1.00  1.06           C  
ATOM   6364  C   HIS A 415      -2.706 -80.289  50.880  1.00  1.06           C  
ATOM   6365  O   HIS A 415      -1.715 -80.649  50.256  1.00  1.06           O  
ATOM   6366  CB  HIS A 415      -3.427 -77.854  50.882  1.00  1.06           C  
ATOM   6367  CG  HIS A 415      -2.038 -77.307  50.695  1.00  1.06           C  
ATOM   6368  ND1 HIS A 415      -1.484 -77.066  49.453  1.00  1.06           N  
ATOM   6369  CD2 HIS A 415      -1.108 -76.930  51.601  1.00  1.06           C  
ATOM   6370  CE1 HIS A 415      -0.270 -76.575  49.604  1.00  1.06           C  
ATOM   6371  NE2 HIS A 415      -0.017 -76.474  50.900  1.00  1.06           N  
ATOM   6372  H   HIS A 415      -5.624 -79.104  51.148  1.00  1.06           H  
ATOM   6373  HA  HIS A 415      -3.483 -79.188  49.228  1.00  1.06           H  
ATOM   6374 1HB  HIS A 415      -4.127 -77.161  50.431  1.00  1.06           H  
ATOM   6375 2HB  HIS A 415      -3.636 -77.873  51.950  1.00  1.06           H  
ATOM   6376  HD1 HIS A 415      -1.891 -77.279  48.543  1.00  1.06           H  
ATOM   6377  HD2 HIS A 415      -1.098 -76.928  52.693  1.00  1.06           H  
ATOM   6378  HE1 HIS A 415       0.331 -76.322  48.732  1.00  1.06           H  
ATOM   6379  N   GLU A 416      -2.984 -80.765  52.090  1.00  1.04           N  
ATOM   6380  CA  GLU A 416      -2.091 -81.718  52.738  1.00  1.04           C  
ATOM   6381  C   GLU A 416      -2.325 -83.177  52.296  1.00  1.04           C  
ATOM   6382  O   GLU A 416      -1.376 -83.951  52.164  1.00  1.04           O  
ATOM   6383  CB  GLU A 416      -2.261 -81.598  54.252  1.00  1.04           C  
ATOM   6384  CG  GLU A 416      -1.827 -80.241  54.823  1.00  1.04           C  
ATOM   6385  CD  GLU A 416      -2.073 -80.100  56.317  1.00  1.04           C  
ATOM   6386  OE1 GLU A 416      -2.668 -80.978  56.898  1.00  1.04           O  
ATOM   6387  OE2 GLU A 416      -1.666 -79.104  56.869  1.00  1.04           O  
ATOM   6388  H   GLU A 416      -3.828 -80.472  52.563  1.00  1.04           H  
ATOM   6389  HA  GLU A 416      -1.066 -81.451  52.480  1.00  1.04           H  
ATOM   6390 1HB  GLU A 416      -3.306 -81.755  54.505  1.00  1.04           H  
ATOM   6391 2HB  GLU A 416      -1.685 -82.379  54.746  1.00  1.04           H  
ATOM   6392 1HG  GLU A 416      -0.765 -80.099  54.625  1.00  1.04           H  
ATOM   6393 2HG  GLU A 416      -2.372 -79.456  54.296  1.00  1.04           H  
ATOM   6394  N   ASN A 417      -3.585 -83.549  52.051  1.00  1.02           N  
ATOM   6395  CA  ASN A 417      -3.938 -84.923  51.685  1.00  1.02           C  
ATOM   6396  C   ASN A 417      -3.667 -85.293  50.235  1.00  1.02           C  
ATOM   6397  O   ASN A 417      -3.303 -86.434  49.946  1.00  1.02           O  
ATOM   6398  CB  ASN A 417      -5.393 -85.197  52.025  1.00  1.02           C  
ATOM   6399  CG  ASN A 417      -5.595 -85.392  53.503  1.00  1.02           C  
ATOM   6400  OD1 ASN A 417      -4.706 -85.947  54.165  1.00  1.02           O  
ATOM   6401  ND2 ASN A 417      -6.701 -84.956  54.048  1.00  1.02           N  
ATOM   6402  H   ASN A 417      -4.330 -82.873  52.170  1.00  1.02           H  
ATOM   6403  HA  ASN A 417      -3.327 -85.591  52.292  1.00  1.02           H  
ATOM   6404 1HB  ASN A 417      -6.010 -84.357  51.691  1.00  1.02           H  
ATOM   6405 2HB  ASN A 417      -5.734 -86.085  51.493  1.00  1.02           H  
ATOM   6406 1HD2 ASN A 417      -6.846 -85.073  55.028  1.00  1.02           H  
ATOM   6407 2HD2 ASN A 417      -7.412 -84.463  53.515  1.00  1.02           H  
ATOM   6408  N   TYR A 418      -3.842 -84.348  49.316  1.00  1.01           N  
ATOM   6409  CA  TYR A 418      -3.639 -84.637  47.908  1.00  1.01           C  
ATOM   6410  C   TYR A 418      -2.519 -83.817  47.308  1.00  1.01           C  
ATOM   6411  O   TYR A 418      -2.305 -83.836  46.099  1.00  1.01           O  
ATOM   6412  CB  TYR A 418      -4.933 -84.378  47.167  1.00  1.01           C  
ATOM   6413  CG  TYR A 418      -6.046 -85.270  47.618  1.00  1.01           C  
ATOM   6414  CD1 TYR A 418      -6.946 -84.821  48.543  1.00  1.01           C  
ATOM   6415  CD2 TYR A 418      -6.167 -86.539  47.090  1.00  1.01           C  
ATOM   6416  CE1 TYR A 418      -7.976 -85.638  48.962  1.00  1.01           C  
ATOM   6417  CE2 TYR A 418      -7.196 -87.359  47.501  1.00  1.01           C  
ATOM   6418  CZ  TYR A 418      -8.098 -86.910  48.437  1.00  1.01           C  
ATOM   6419  OH  TYR A 418      -9.127 -87.723  48.853  1.00  1.01           O  
ATOM   6420  H   TYR A 418      -4.152 -83.411  49.569  1.00  1.01           H  
ATOM   6421  HA  TYR A 418      -3.373 -85.687  47.799  1.00  1.01           H  
ATOM   6422 1HB  TYR A 418      -5.237 -83.341  47.325  1.00  1.01           H  
ATOM   6423 2HB  TYR A 418      -4.787 -84.526  46.105  1.00  1.01           H  
ATOM   6424  HD1 TYR A 418      -6.836 -83.824  48.943  1.00  1.01           H  
ATOM   6425  HD2 TYR A 418      -5.450 -86.891  46.349  1.00  1.01           H  
ATOM   6426  HE1 TYR A 418      -8.690 -85.286  49.704  1.00  1.01           H  
ATOM   6427  HE2 TYR A 418      -7.293 -88.363  47.086  1.00  1.01           H  
ATOM   6428  HH  TYR A 418      -9.070 -88.569  48.401  1.00  1.01           H  
ATOM   6429  N   ASN A 419      -1.830 -83.044  48.137  1.00  1.00           N  
ATOM   6430  CA  ASN A 419      -0.780 -82.148  47.659  1.00  1.00           C  
ATOM   6431  C   ASN A 419      -1.311 -81.223  46.560  1.00  1.00           C  
ATOM   6432  O   ASN A 419      -0.606 -80.937  45.588  1.00  1.00           O  
ATOM   6433  CB  ASN A 419       0.424 -82.929  47.155  1.00  1.00           C  
ATOM   6434  CG  ASN A 419       1.110 -83.718  48.245  1.00  1.00           C  
ATOM   6435  OD1 ASN A 419       1.339 -83.222  49.354  1.00  1.00           O  
ATOM   6436  ND2 ASN A 419       1.448 -84.948  47.943  1.00  1.00           N  
ATOM   6437  H   ASN A 419      -2.037 -83.068  49.128  1.00  1.00           H  
ATOM   6438  HA  ASN A 419      -0.450 -81.518  48.479  1.00  1.00           H  
ATOM   6439 1HB  ASN A 419       0.137 -83.607  46.355  1.00  1.00           H  
ATOM   6440 2HB  ASN A 419       1.143 -82.228  46.734  1.00  1.00           H  
ATOM   6441 1HD2 ASN A 419       1.906 -85.522  48.624  1.00  1.00           H  
ATOM   6442 2HD2 ASN A 419       1.249 -85.313  47.033  1.00  1.00           H  
ATOM   6443  N   SER A 420      -2.554 -80.747  46.702  1.00  1.00           N  
ATOM   6444  CA  SER A 420      -3.093 -79.859  45.683  1.00  1.00           C  
ATOM   6445  C   SER A 420      -2.557 -78.450  45.852  1.00  1.00           C  
ATOM   6446  O   SER A 420      -2.074 -78.087  46.925  1.00  1.00           O  
ATOM   6447  CB  SER A 420      -4.601 -79.901  45.696  1.00  1.00           C  
ATOM   6448  OG  SER A 420      -5.134 -79.407  46.893  1.00  1.00           O  
ATOM   6449  H   SER A 420      -3.118 -81.002  47.516  1.00  1.00           H  
ATOM   6450  HA  SER A 420      -2.773 -80.226  44.706  1.00  1.00           H  
ATOM   6451 1HB  SER A 420      -4.977 -79.309  44.864  1.00  1.00           H  
ATOM   6452 2HB  SER A 420      -4.931 -80.922  45.538  1.00  1.00           H  
ATOM   6453  HG  SER A 420      -4.940 -80.093  47.558  1.00  1.00           H  
ATOM   6454  N   SER A 421      -2.670 -77.636  44.809  1.00  1.00           N  
ATOM   6455  CA  SER A 421      -2.176 -76.268  44.892  1.00  1.00           C  
ATOM   6456  C   SER A 421      -3.240 -75.304  45.378  1.00  1.00           C  
ATOM   6457  O   SER A 421      -4.397 -75.398  44.961  1.00  1.00           O  
ATOM   6458  CB  SER A 421      -1.680 -75.822  43.536  1.00  1.00           C  
ATOM   6459  OG  SER A 421      -0.578 -76.581  43.122  1.00  1.00           O  
ATOM   6460  H   SER A 421      -3.084 -77.982  43.951  1.00  1.00           H  
ATOM   6461  HA  SER A 421      -1.344 -76.243  45.598  1.00  1.00           H  
ATOM   6462 1HB  SER A 421      -2.484 -75.905  42.803  1.00  1.00           H  
ATOM   6463 2HB  SER A 421      -1.398 -74.779  43.594  1.00  1.00           H  
ATOM   6464  HG  SER A 421      -0.897 -77.481  43.014  1.00  1.00           H  
ATOM   6465  N   ILE A 422      -2.824 -74.345  46.204  1.00  1.02           N  
ATOM   6466  CA  ILE A 422      -3.724 -73.333  46.745  1.00  1.02           C  
ATOM   6467  C   ILE A 422      -3.260 -71.921  46.426  1.00  1.02           C  
ATOM   6468  O   ILE A 422      -2.104 -71.707  46.056  1.00  1.02           O  
ATOM   6469  CB  ILE A 422      -3.890 -73.519  48.262  1.00  1.02           C  
ATOM   6470  CG1 ILE A 422      -2.535 -73.351  48.970  1.00  1.02           C  
ATOM   6471  CG2 ILE A 422      -4.500 -74.874  48.562  1.00  1.02           C  
ATOM   6472  CD1 ILE A 422      -2.629 -73.341  50.488  1.00  1.02           C  
ATOM   6473  H   ILE A 422      -1.855 -74.336  46.489  1.00  1.02           H  
ATOM   6474  HA  ILE A 422      -4.691 -73.462  46.286  1.00  1.02           H  
ATOM   6475  HB  ILE A 422      -4.555 -72.746  48.640  1.00  1.02           H  
ATOM   6476 1HG1 ILE A 422      -1.882 -74.164  48.669  1.00  1.02           H  
ATOM   6477 2HG1 ILE A 422      -2.088 -72.410  48.650  1.00  1.02           H  
ATOM   6478 1HG2 ILE A 422      -4.635 -74.973  49.634  1.00  1.02           H  
ATOM   6479 2HG2 ILE A 422      -5.466 -74.948  48.071  1.00  1.02           H  
ATOM   6480 3HG2 ILE A 422      -3.849 -75.669  48.204  1.00  1.02           H  
ATOM   6481 1HD1 ILE A 422      -1.633 -73.220  50.912  1.00  1.02           H  
ATOM   6482 2HD1 ILE A 422      -3.256 -72.522  50.808  1.00  1.02           H  
ATOM   6483 3HD1 ILE A 422      -3.056 -74.282  50.831  1.00  1.02           H  
ATOM   6484  N   ALA A 423      -4.169 -70.959  46.581  1.00  1.04           N  
ATOM   6485  CA  ALA A 423      -3.885 -69.556  46.278  1.00  1.04           C  
ATOM   6486  C   ALA A 423      -2.703 -68.974  47.069  1.00  1.04           C  
ATOM   6487  O   ALA A 423      -1.897 -68.228  46.509  1.00  1.04           O  
ATOM   6488  CB  ALA A 423      -5.134 -68.725  46.548  1.00  1.04           C  
ATOM   6489  H   ALA A 423      -5.108 -71.234  46.880  1.00  1.04           H  
ATOM   6490  HA  ALA A 423      -3.634 -69.496  45.223  1.00  1.04           H  
ATOM   6491 1HB  ALA A 423      -4.949 -67.686  46.279  1.00  1.04           H  
ATOM   6492 2HB  ALA A 423      -5.960 -69.116  45.955  1.00  1.04           H  
ATOM   6493 3HB  ALA A 423      -5.389 -68.786  47.610  1.00  1.04           H  
ATOM   6494  N   GLY A 424      -2.558 -69.338  48.342  1.00  1.07           N  
ATOM   6495  CA  GLY A 424      -1.451 -68.819  49.144  1.00  1.07           C  
ATOM   6496  C   GLY A 424      -1.919 -67.704  50.067  1.00  1.07           C  
ATOM   6497  O   GLY A 424      -3.020 -67.188  49.907  1.00  1.07           O  
ATOM   6498  H   GLY A 424      -3.251 -69.945  48.785  1.00  1.07           H  
ATOM   6499 1HA  GLY A 424      -1.025 -69.629  49.736  1.00  1.07           H  
ATOM   6500 2HA  GLY A 424      -0.662 -68.452  48.490  1.00  1.07           H  
ATOM   6501  N   HIS A 425      -1.084 -67.337  51.042  1.00  1.11           N  
ATOM   6502  CA  HIS A 425      -1.463 -66.349  52.057  1.00  1.11           C  
ATOM   6503  C   HIS A 425      -1.960 -65.015  51.528  1.00  1.11           C  
ATOM   6504  O   HIS A 425      -1.316 -64.375  50.696  1.00  1.11           O  
ATOM   6505  CB  HIS A 425      -0.300 -66.069  53.014  1.00  1.11           C  
ATOM   6506  CG  HIS A 425      -0.677 -65.114  54.124  1.00  1.11           C  
ATOM   6507  ND1 HIS A 425      -1.564 -65.449  55.127  1.00  1.11           N  
ATOM   6508  CD2 HIS A 425      -0.277 -63.848  54.385  1.00  1.11           C  
ATOM   6509  CE1 HIS A 425      -1.703 -64.421  55.948  1.00  1.11           C  
ATOM   6510  NE2 HIS A 425      -0.930 -63.441  55.523  1.00  1.11           N  
ATOM   6511  H   HIS A 425      -0.177 -67.776  51.101  1.00  1.11           H  
ATOM   6512  HA  HIS A 425      -2.268 -66.759  52.659  1.00  1.11           H  
ATOM   6513 1HB  HIS A 425       0.038 -67.003  53.461  1.00  1.11           H  
ATOM   6514 2HB  HIS A 425       0.537 -65.642  52.462  1.00  1.11           H  
ATOM   6515  HD2 HIS A 425       0.429 -63.262  53.800  1.00  1.11           H  
ATOM   6516  HE1 HIS A 425      -2.342 -64.391  56.829  1.00  1.11           H  
ATOM   6517  HE2 HIS A 425      -0.830 -62.538  55.958  1.00  1.11           H  
ATOM   6518  N   ILE A 426      -3.114 -64.604  52.052  1.00  1.15           N  
ATOM   6519  CA  ILE A 426      -3.737 -63.330  51.735  1.00  1.15           C  
ATOM   6520  C   ILE A 426      -3.914 -62.478  53.007  1.00  1.15           C  
ATOM   6521  O   ILE A 426      -4.742 -62.818  53.851  1.00  1.15           O  
ATOM   6522  CB  ILE A 426      -5.124 -63.525  51.092  1.00  1.15           C  
ATOM   6523  CG1 ILE A 426      -5.030 -64.318  49.820  1.00  1.15           C  
ATOM   6524  CG2 ILE A 426      -5.722 -62.187  50.771  1.00  1.15           C  
ATOM   6525  CD1 ILE A 426      -6.351 -64.727  49.257  1.00  1.15           C  
ATOM   6526  H   ILE A 426      -3.573 -65.215  52.715  1.00  1.15           H  
ATOM   6527  HA  ILE A 426      -3.122 -62.819  51.008  1.00  1.15           H  
ATOM   6528  HB  ILE A 426      -5.770 -64.068  51.787  1.00  1.15           H  
ATOM   6529 1HG1 ILE A 426      -4.533 -63.704  49.089  1.00  1.15           H  
ATOM   6530 2HG1 ILE A 426      -4.446 -65.210  49.993  1.00  1.15           H  
ATOM   6531 1HG2 ILE A 426      -6.706 -62.320  50.330  1.00  1.15           H  
ATOM   6532 2HG2 ILE A 426      -5.805 -61.579  51.677  1.00  1.15           H  
ATOM   6533 3HG2 ILE A 426      -5.085 -61.709  50.078  1.00  1.15           H  
ATOM   6534 1HD1 ILE A 426      -6.205 -65.289  48.335  1.00  1.15           H  
ATOM   6535 2HD1 ILE A 426      -6.832 -65.348  49.982  1.00  1.15           H  
ATOM   6536 3HD1 ILE A 426      -6.962 -63.848  49.053  1.00  1.15           H  
ATOM   6537  N   PRO A 427      -3.117 -61.416  53.203  1.00  1.18           N  
ATOM   6538  CA  PRO A 427      -3.200 -60.466  54.295  1.00  1.18           C  
ATOM   6539  C   PRO A 427      -4.559 -59.795  54.387  1.00  1.18           C  
ATOM   6540  O   PRO A 427      -5.234 -59.586  53.376  1.00  1.18           O  
ATOM   6541  CB  PRO A 427      -2.078 -59.477  53.974  1.00  1.18           C  
ATOM   6542  CG  PRO A 427      -1.095 -60.277  53.162  1.00  1.18           C  
ATOM   6543  CD  PRO A 427      -1.924 -61.229  52.366  1.00  1.18           C  
ATOM   6544  HA  PRO A 427      -2.983 -61.006  55.236  1.00  1.18           H  
ATOM   6545 1HB  PRO A 427      -2.484 -58.615  53.414  1.00  1.18           H  
ATOM   6546 2HB  PRO A 427      -1.647 -59.079  54.902  1.00  1.18           H  
ATOM   6547 1HG  PRO A 427      -0.495 -59.615  52.529  1.00  1.18           H  
ATOM   6548 2HG  PRO A 427      -0.391 -60.792  53.832  1.00  1.18           H  
ATOM   6549 1HD  PRO A 427      -2.164 -60.775  51.469  1.00  1.18           H  
ATOM   6550 2HD  PRO A 427      -1.370 -62.170  52.230  1.00  1.18           H  
ATOM   6551  N   THR A 428      -4.921 -59.415  55.604  1.00  1.21           N  
ATOM   6552  CA  THR A 428      -6.188 -58.769  55.936  1.00  1.21           C  
ATOM   6553  C   THR A 428      -6.068 -57.277  56.203  1.00  1.21           C  
ATOM   6554  O   THR A 428      -6.629 -56.762  57.168  1.00  1.21           O  
ATOM   6555  CB  THR A 428      -6.876 -59.435  57.129  1.00  1.21           C  
ATOM   6556  OG1 THR A 428      -5.979 -59.483  58.245  1.00  1.21           O  
ATOM   6557  CG2 THR A 428      -7.342 -60.799  56.767  1.00  1.21           C  
ATOM   6558  H   THR A 428      -4.287 -59.607  56.367  1.00  1.21           H  
ATOM   6559  HA  THR A 428      -6.855 -58.899  55.087  1.00  1.21           H  
ATOM   6560  HB  THR A 428      -7.747 -58.839  57.410  1.00  1.21           H  
ATOM   6561  HG1 THR A 428      -6.455 -59.796  59.019  1.00  1.21           H  
ATOM   6562 1HG2 THR A 428      -7.848 -61.229  57.625  1.00  1.21           H  
ATOM   6563 2HG2 THR A 428      -8.037 -60.711  55.942  1.00  1.21           H  
ATOM   6564 3HG2 THR A 428      -6.501 -61.430  56.478  1.00  1.21           H  
ATOM   6565  N   GLY A 429      -5.305 -56.588  55.368  1.00  1.20           N  
ATOM   6566  CA  GLY A 429      -5.169 -55.142  55.488  1.00  1.20           C  
ATOM   6567  C   GLY A 429      -4.399 -54.572  54.311  1.00  1.20           C  
ATOM   6568  O   GLY A 429      -3.504 -55.208  53.759  1.00  1.20           O  
ATOM   6569  H   GLY A 429      -4.850 -57.079  54.609  1.00  1.20           H  
ATOM   6570 1HA  GLY A 429      -6.154 -54.683  55.541  1.00  1.20           H  
ATOM   6571 2HA  GLY A 429      -4.652 -54.902  56.417  1.00  1.20           H  
ATOM   6572  N   PHE A 430      -4.704 -53.331  53.966  1.00  1.18           N  
ATOM   6573  CA  PHE A 430      -4.090 -52.703  52.804  1.00  1.18           C  
ATOM   6574  C   PHE A 430      -2.691 -52.180  53.069  1.00  1.18           C  
ATOM   6575  O   PHE A 430      -2.388 -51.653  54.140  1.00  1.18           O  
ATOM   6576  CB  PHE A 430      -5.044 -51.631  52.290  1.00  1.18           C  
ATOM   6577  CG  PHE A 430      -6.251 -52.264  51.598  1.00  1.18           C  
ATOM   6578  CD1 PHE A 430      -7.227 -52.944  52.333  1.00  1.18           C  
ATOM   6579  CD2 PHE A 430      -6.418 -52.168  50.232  1.00  1.18           C  
ATOM   6580  CE1 PHE A 430      -8.306 -53.526  51.703  1.00  1.18           C  
ATOM   6581  CE2 PHE A 430      -7.507 -52.735  49.610  1.00  1.18           C  
ATOM   6582  CZ  PHE A 430      -8.450 -53.420  50.339  1.00  1.18           C  
ATOM   6583  H   PHE A 430      -5.410 -52.830  54.485  1.00  1.18           H  
ATOM   6584  HA  PHE A 430      -4.009 -53.453  52.024  1.00  1.18           H  
ATOM   6585 1HB  PHE A 430      -5.393 -51.010  53.112  1.00  1.18           H  
ATOM   6586 2HB  PHE A 430      -4.527 -50.989  51.575  1.00  1.18           H  
ATOM   6587  HD1 PHE A 430      -7.122 -53.027  53.412  1.00  1.18           H  
ATOM   6588  HD2 PHE A 430      -5.675 -51.641  49.646  1.00  1.18           H  
ATOM   6589  HE1 PHE A 430      -9.041 -54.070  52.287  1.00  1.18           H  
ATOM   6590  HE2 PHE A 430      -7.610 -52.650  48.537  1.00  1.18           H  
ATOM   6591  HZ  PHE A 430      -9.303 -53.876  49.838  1.00  1.18           H  
ATOM   6592  N   MET A 431      -1.844 -52.363  52.067  1.00  1.12           N  
ATOM   6593  CA  MET A 431      -0.444 -51.986  52.104  1.00  1.12           C  
ATOM   6594  C   MET A 431      -0.234 -50.521  51.712  1.00  1.12           C  
ATOM   6595  O   MET A 431      -1.029 -49.980  50.945  1.00  1.12           O  
ATOM   6596  CB  MET A 431       0.311 -52.943  51.186  1.00  1.12           C  
ATOM   6597  CG  MET A 431       0.277 -54.370  51.702  1.00  1.12           C  
ATOM   6598  SD  MET A 431       1.142 -55.523  50.651  1.00  1.12           S  
ATOM   6599  CE  MET A 431       0.666 -57.108  51.373  1.00  1.12           C  
ATOM   6600  H   MET A 431      -2.196 -52.809  51.232  1.00  1.12           H  
ATOM   6601  HA  MET A 431      -0.107 -52.140  53.124  1.00  1.12           H  
ATOM   6602 1HB  MET A 431      -0.148 -52.938  50.198  1.00  1.12           H  
ATOM   6603 2HB  MET A 431       1.344 -52.629  51.068  1.00  1.12           H  
ATOM   6604 1HG  MET A 431       0.734 -54.399  52.691  1.00  1.12           H  
ATOM   6605 2HG  MET A 431      -0.757 -54.696  51.807  1.00  1.12           H  
ATOM   6606 1HE  MET A 431       1.135 -57.918  50.809  1.00  1.12           H  
ATOM   6607 2HE  MET A 431       0.994 -57.149  52.413  1.00  1.12           H  
ATOM   6608 3HE  MET A 431      -0.418 -57.225  51.336  1.00  1.12           H  
ATOM   6609  N   PRO A 432       0.815 -49.855  52.229  1.00  1.05           N  
ATOM   6610  CA  PRO A 432       1.198 -48.497  51.893  1.00  1.05           C  
ATOM   6611  C   PRO A 432       1.758 -48.455  50.474  1.00  1.05           C  
ATOM   6612  O   PRO A 432       2.162 -49.487  49.944  1.00  1.05           O  
ATOM   6613  CB  PRO A 432       2.267 -48.182  52.950  1.00  1.05           C  
ATOM   6614  CG  PRO A 432       2.844 -49.523  53.328  1.00  1.05           C  
ATOM   6615  CD  PRO A 432       1.680 -50.489  53.248  1.00  1.05           C  
ATOM   6616  HA  PRO A 432       0.314 -47.858  52.006  1.00  1.05           H  
ATOM   6617 1HB  PRO A 432       3.031 -47.513  52.522  1.00  1.05           H  
ATOM   6618 2HB  PRO A 432       1.814 -47.649  53.800  1.00  1.05           H  
ATOM   6619 1HG  PRO A 432       3.660 -49.785  52.638  1.00  1.05           H  
ATOM   6620 2HG  PRO A 432       3.287 -49.470  54.336  1.00  1.05           H  
ATOM   6621 1HD  PRO A 432       2.063 -51.460  52.922  1.00  1.05           H  
ATOM   6622 2HD  PRO A 432       1.160 -50.544  54.219  1.00  1.05           H  
ATOM   6623  N   PRO A 433       1.775 -47.288  49.828  1.00  0.97           N  
ATOM   6624  CA  PRO A 433       2.336 -47.082  48.513  1.00  0.97           C  
ATOM   6625  C   PRO A 433       3.870 -47.125  48.523  1.00  0.97           C  
ATOM   6626  O   PRO A 433       4.501 -46.787  49.529  1.00  0.97           O  
ATOM   6627  CB  PRO A 433       1.790 -45.705  48.140  1.00  0.97           C  
ATOM   6628  CG  PRO A 433       1.600 -44.990  49.470  1.00  0.97           C  
ATOM   6629  CD  PRO A 433       1.211 -46.074  50.455  1.00  0.97           C  
ATOM   6630  HA  PRO A 433       1.926 -47.857  47.861  1.00  0.97           H  
ATOM   6631 1HB  PRO A 433       2.504 -45.197  47.478  1.00  0.97           H  
ATOM   6632 2HB  PRO A 433       0.852 -45.820  47.571  1.00  0.97           H  
ATOM   6633 1HG  PRO A 433       2.528 -44.472  49.756  1.00  0.97           H  
ATOM   6634 2HG  PRO A 433       0.824 -44.216  49.369  1.00  0.97           H  
ATOM   6635 1HD  PRO A 433       1.687 -45.866  51.417  1.00  0.97           H  
ATOM   6636 2HD  PRO A 433       0.130 -46.132  50.539  1.00  0.97           H  
ATOM   6637  N   LYS A 434       4.457 -47.471  47.376  1.00  0.91           N  
ATOM   6638  CA  LYS A 434       5.905 -47.481  47.160  1.00  0.91           C  
ATOM   6639  C   LYS A 434       6.265 -47.133  45.721  1.00  0.91           C  
ATOM   6640  O   LYS A 434       5.619 -47.595  44.784  1.00  0.91           O  
ATOM   6641  CB  LYS A 434       6.502 -48.855  47.484  1.00  0.91           C  
ATOM   6642  CG  LYS A 434       8.038 -48.912  47.369  1.00  0.91           C  
ATOM   6643  CD  LYS A 434       8.616 -50.259  47.770  1.00  0.91           C  
ATOM   6644  CE  LYS A 434      10.138 -50.264  47.598  1.00  0.91           C  
ATOM   6645  NZ  LYS A 434      10.743 -51.581  47.964  1.00  0.91           N  
ATOM   6646  H   LYS A 434       3.859 -47.767  46.613  1.00  0.91           H  
ATOM   6647  HA  LYS A 434       6.358 -46.733  47.810  1.00  0.91           H  
ATOM   6648 1HB  LYS A 434       6.212 -49.153  48.492  1.00  0.91           H  
ATOM   6649 2HB  LYS A 434       6.092 -49.589  46.791  1.00  0.91           H  
ATOM   6650 1HG  LYS A 434       8.330 -48.728  46.336  1.00  0.91           H  
ATOM   6651 2HG  LYS A 434       8.476 -48.134  47.992  1.00  0.91           H  
ATOM   6652 1HD  LYS A 434       8.366 -50.474  48.810  1.00  0.91           H  
ATOM   6653 2HD  LYS A 434       8.194 -51.036  47.138  1.00  0.91           H  
ATOM   6654 1HE  LYS A 434      10.377 -50.042  46.556  1.00  0.91           H  
ATOM   6655 2HE  LYS A 434      10.571 -49.490  48.231  1.00  0.91           H  
ATOM   6656 1HZ  LYS A 434      11.745 -51.540  47.833  1.00  0.91           H  
ATOM   6657 2HZ  LYS A 434      10.537 -51.792  48.930  1.00  0.91           H  
ATOM   6658 3HZ  LYS A 434      10.358 -52.304  47.373  1.00  0.91           H  
ATOM   6659  N   VAL A 435       7.310 -46.337  45.536  1.00  0.85           N  
ATOM   6660  CA  VAL A 435       7.744 -45.994  44.191  1.00  0.85           C  
ATOM   6661  C   VAL A 435       8.437 -47.193  43.513  1.00  0.85           C  
ATOM   6662  O   VAL A 435       9.367 -47.753  44.096  1.00  0.85           O  
ATOM   6663  CB  VAL A 435       8.708 -44.805  44.234  1.00  0.85           C  
ATOM   6664  CG1 VAL A 435       9.224 -44.521  42.852  1.00  0.85           C  
ATOM   6665  CG2 VAL A 435       7.984 -43.591  44.797  1.00  0.85           C  
ATOM   6666  H   VAL A 435       7.807 -45.969  46.335  1.00  0.85           H  
ATOM   6667  HA  VAL A 435       6.881 -45.666  43.646  1.00  0.85           H  
ATOM   6668  HB  VAL A 435       9.561 -45.051  44.865  1.00  0.85           H  
ATOM   6669 1HG1 VAL A 435       9.911 -43.678  42.876  1.00  0.85           H  
ATOM   6670 2HG1 VAL A 435       9.742 -45.391  42.459  1.00  0.85           H  
ATOM   6671 3HG1 VAL A 435       8.391 -44.288  42.224  1.00  0.85           H  
ATOM   6672 1HG2 VAL A 435       8.671 -42.745  44.835  1.00  0.85           H  
ATOM   6673 2HG2 VAL A 435       7.142 -43.337  44.170  1.00  0.85           H  
ATOM   6674 3HG2 VAL A 435       7.630 -43.816  45.803  1.00  0.85           H  
ATOM   6675  N   PRO A 436       8.008 -47.616  42.303  1.00  0.82           N  
ATOM   6676  CA  PRO A 436       8.570 -48.712  41.521  1.00  0.82           C  
ATOM   6677  C   PRO A 436      10.046 -48.495  41.205  1.00  0.82           C  
ATOM   6678  O   PRO A 436      10.519 -47.359  41.120  1.00  0.82           O  
ATOM   6679  CB  PRO A 436       7.744 -48.676  40.232  1.00  0.82           C  
ATOM   6680  CG  PRO A 436       6.443 -48.018  40.616  1.00  0.82           C  
ATOM   6681  CD  PRO A 436       6.800 -47.016  41.677  1.00  0.82           C  
ATOM   6682  HA  PRO A 436       8.420 -49.659  42.059  1.00  0.82           H  
ATOM   6683 1HB  PRO A 436       8.283 -48.145  39.458  1.00  0.82           H  
ATOM   6684 2HB  PRO A 436       7.601 -49.701  39.858  1.00  0.82           H  
ATOM   6685 1HG  PRO A 436       5.985 -47.542  39.737  1.00  0.82           H  
ATOM   6686 2HG  PRO A 436       5.718 -48.771  40.971  1.00  0.82           H  
ATOM   6687 1HD  PRO A 436       7.005 -46.030  41.249  1.00  0.82           H  
ATOM   6688 2HD  PRO A 436       5.944 -47.023  42.362  1.00  0.82           H  
ATOM   6689  N   GLU A 437      10.785 -49.579  40.995  1.00  0.80           N  
ATOM   6690  CA  GLU A 437      12.199 -49.438  40.671  1.00  0.80           C  
ATOM   6691  C   GLU A 437      12.360 -49.021  39.217  1.00  0.80           C  
ATOM   6692  O   GLU A 437      12.750 -49.809  38.353  1.00  0.80           O  
ATOM   6693  CB  GLU A 437      12.958 -50.736  40.946  1.00  0.80           C  
ATOM   6694  CG  GLU A 437      12.957 -51.140  42.423  1.00  0.80           C  
ATOM   6695  CD  GLU A 437      13.750 -52.392  42.731  1.00  0.80           C  
ATOM   6696  OE1 GLU A 437      14.213 -53.033  41.816  1.00  0.80           O  
ATOM   6697  OE2 GLU A 437      13.885 -52.705  43.892  1.00  0.80           O  
ATOM   6698  H   GLU A 437      10.375 -50.498  41.064  1.00  0.80           H  
ATOM   6699  HA  GLU A 437      12.623 -48.652  41.301  1.00  0.80           H  
ATOM   6700 1HB  GLU A 437      12.528 -51.539  40.363  1.00  0.80           H  
ATOM   6701 2HB  GLU A 437      13.995 -50.624  40.632  1.00  0.80           H  
ATOM   6702 1HG  GLU A 437      13.373 -50.317  43.002  1.00  0.80           H  
ATOM   6703 2HG  GLU A 437      11.926 -51.280  42.741  1.00  0.80           H  
ATOM   6704  N   TRP A 438      12.117 -47.731  38.991  1.00  0.79           N  
ATOM   6705  CA  TRP A 438      12.041 -47.063  37.691  1.00  0.79           C  
ATOM   6706  C   TRP A 438      13.150 -47.389  36.697  1.00  0.79           C  
ATOM   6707  O   TRP A 438      12.936 -47.287  35.492  1.00  0.79           O  
ATOM   6708  CB  TRP A 438      11.908 -45.551  37.902  1.00  0.79           C  
ATOM   6709  CG  TRP A 438      10.492 -45.180  38.353  1.00  0.79           C  
ATOM   6710  CD1 TRP A 438       9.398 -45.962  38.186  1.00  0.79           C  
ATOM   6711  CD2 TRP A 438      10.013 -43.979  39.017  1.00  0.79           C  
ATOM   6712  NE1 TRP A 438       8.286 -45.346  38.682  1.00  0.79           N  
ATOM   6713  CE2 TRP A 438       8.633 -44.138  39.192  1.00  0.79           C  
ATOM   6714  CE3 TRP A 438      10.628 -42.803  39.465  1.00  0.79           C  
ATOM   6715  CZ2 TRP A 438       7.851 -43.169  39.793  1.00  0.79           C  
ATOM   6716  CZ3 TRP A 438       9.836 -41.830  40.074  1.00  0.79           C  
ATOM   6717  CH2 TRP A 438       8.482 -42.010  40.231  1.00  0.79           C  
ATOM   6718  H   TRP A 438      11.841 -47.202  39.818  1.00  0.79           H  
ATOM   6719  HA  TRP A 438      11.104 -47.384  37.235  1.00  0.79           H  
ATOM   6720 1HB  TRP A 438      12.618 -45.216  38.657  1.00  0.79           H  
ATOM   6721 2HB  TRP A 438      12.135 -45.029  36.974  1.00  0.79           H  
ATOM   6722  HD1 TRP A 438       9.406 -46.942  37.716  1.00  0.79           H  
ATOM   6723  HE1 TRP A 438       7.352 -45.734  38.665  1.00  0.79           H  
ATOM   6724  HE3 TRP A 438      11.699 -42.653  39.341  1.00  0.79           H  
ATOM   6725  HZ2 TRP A 438       6.783 -43.299  39.928  1.00  0.79           H  
ATOM   6726  HZ3 TRP A 438      10.319 -40.916  40.422  1.00  0.79           H  
ATOM   6727  HH2 TRP A 438       7.895 -41.229  40.712  1.00  0.79           H  
ATOM   6728  N   ASN A 439      14.315 -47.820  37.163  1.00  0.78           N  
ATOM   6729  CA  ASN A 439      15.422 -48.149  36.262  1.00  0.78           C  
ATOM   6730  C   ASN A 439      15.000 -49.275  35.300  1.00  0.78           C  
ATOM   6731  O   ASN A 439      15.529 -49.407  34.198  1.00  0.78           O  
ATOM   6732  CB  ASN A 439      16.643 -48.568  37.057  1.00  0.78           C  
ATOM   6733  CG  ASN A 439      17.305 -47.416  37.758  1.00  0.78           C  
ATOM   6734  OD1 ASN A 439      17.094 -46.246  37.415  1.00  0.78           O  
ATOM   6735  ND2 ASN A 439      18.110 -47.723  38.746  1.00  0.78           N  
ATOM   6736  H   ASN A 439      14.432 -47.916  38.161  1.00  0.78           H  
ATOM   6737  HA  ASN A 439      15.666 -47.272  35.662  1.00  0.78           H  
ATOM   6738 1HB  ASN A 439      16.346 -49.315  37.798  1.00  0.78           H  
ATOM   6739 2HB  ASN A 439      17.363 -49.042  36.389  1.00  0.78           H  
ATOM   6740 1HD2 ASN A 439      18.582 -46.998  39.252  1.00  0.78           H  
ATOM   6741 2HD2 ASN A 439      18.259 -48.680  38.993  1.00  0.78           H  
ATOM   6742  N   LEU A 440      14.054 -50.100  35.751  1.00  0.77           N  
ATOM   6743  CA  LEU A 440      13.460 -51.199  35.003  1.00  0.77           C  
ATOM   6744  C   LEU A 440      12.678 -50.748  33.763  1.00  0.77           C  
ATOM   6745  O   LEU A 440      12.517 -51.518  32.810  1.00  0.77           O  
ATOM   6746  CB  LEU A 440      12.535 -52.014  35.904  1.00  0.77           C  
ATOM   6747  CG  LEU A 440      11.926 -53.235  35.261  1.00  0.77           C  
ATOM   6748  CD1 LEU A 440      13.010 -54.167  34.818  1.00  0.77           C  
ATOM   6749  CD2 LEU A 440      11.030 -53.910  36.224  1.00  0.77           C  
ATOM   6750  H   LEU A 440      13.675 -49.926  36.682  1.00  0.77           H  
ATOM   6751  HA  LEU A 440      14.270 -51.847  34.672  1.00  0.77           H  
ATOM   6752 1HB  LEU A 440      13.104 -52.338  36.778  1.00  0.77           H  
ATOM   6753 2HB  LEU A 440      11.741 -51.365  36.256  1.00  0.77           H  
ATOM   6754  HG  LEU A 440      11.363 -52.929  34.393  1.00  0.77           H  
ATOM   6755 1HD1 LEU A 440      12.569 -55.046  34.338  1.00  0.77           H  
ATOM   6756 2HD1 LEU A 440      13.660 -53.659  34.115  1.00  0.77           H  
ATOM   6757 3HD1 LEU A 440      13.591 -54.485  35.683  1.00  0.77           H  
ATOM   6758 1HD2 LEU A 440      10.602 -54.770  35.746  1.00  0.77           H  
ATOM   6759 2HD2 LEU A 440      11.607 -54.218  37.086  1.00  0.77           H  
ATOM   6760 3HD2 LEU A 440      10.248 -53.236  36.537  1.00  0.77           H  
ATOM   6761  N   ILE A 441      12.113 -49.536  33.808  1.00  0.75           N  
ATOM   6762  CA  ILE A 441      11.214 -49.071  32.763  1.00  0.75           C  
ATOM   6763  C   ILE A 441      11.564 -49.414  31.313  1.00  0.75           C  
ATOM   6764  O   ILE A 441      10.770 -50.107  30.682  1.00  0.75           O  
ATOM   6765  CB  ILE A 441      10.922 -47.559  32.894  1.00  0.75           C  
ATOM   6766  CG1 ILE A 441      10.054 -47.304  34.151  1.00  0.75           C  
ATOM   6767  CG2 ILE A 441      10.251 -47.017  31.608  1.00  0.75           C  
ATOM   6768  CD1 ILE A 441       9.943 -45.858  34.531  1.00  0.75           C  
ATOM   6769  H   ILE A 441      12.335 -48.903  34.576  1.00  0.75           H  
ATOM   6770  HA  ILE A 441      10.280 -49.565  32.968  1.00  0.75           H  
ATOM   6771  HB  ILE A 441      11.854 -47.026  33.067  1.00  0.75           H  
ATOM   6772 1HG1 ILE A 441       9.063 -47.662  33.978  1.00  0.75           H  
ATOM   6773 2HG1 ILE A 441      10.476 -47.859  34.983  1.00  0.75           H  
ATOM   6774 1HG2 ILE A 441      10.065 -45.954  31.723  1.00  0.75           H  
ATOM   6775 2HG2 ILE A 441      10.893 -47.169  30.751  1.00  0.75           H  
ATOM   6776 3HG2 ILE A 441       9.322 -47.520  31.435  1.00  0.75           H  
ATOM   6777 1HD1 ILE A 441       9.318 -45.759  35.408  1.00  0.75           H  
ATOM   6778 2HD1 ILE A 441      10.939 -45.465  34.745  1.00  0.75           H  
ATOM   6779 3HD1 ILE A 441       9.499 -45.300  33.712  1.00  0.75           H  
ATOM   6780  N   PRO A 442      12.735 -49.074  30.752  1.00  0.74           N  
ATOM   6781  CA  PRO A 442      13.066 -49.363  29.367  1.00  0.74           C  
ATOM   6782  C   PRO A 442      13.063 -50.856  29.027  1.00  0.74           C  
ATOM   6783  O   PRO A 442      12.987 -51.212  27.851  1.00  0.74           O  
ATOM   6784  CB  PRO A 442      14.456 -48.736  29.216  1.00  0.74           C  
ATOM   6785  CG  PRO A 442      14.993 -48.623  30.622  1.00  0.74           C  
ATOM   6786  CD  PRO A 442      13.786 -48.321  31.466  1.00  0.74           C  
ATOM   6787  HA  PRO A 442      12.347 -48.836  28.723  1.00  0.74           H  
ATOM   6788 1HB  PRO A 442      15.082 -49.381  28.578  1.00  0.74           H  
ATOM   6789 2HB  PRO A 442      14.377 -47.765  28.707  1.00  0.74           H  
ATOM   6790 1HG  PRO A 442      15.477 -49.566  30.926  1.00  0.74           H  
ATOM   6791 2HG  PRO A 442      15.761 -47.839  30.682  1.00  0.74           H  
ATOM   6792 1HD  PRO A 442      13.990 -48.677  32.444  1.00  0.74           H  
ATOM   6793 2HD  PRO A 442      13.569 -47.248  31.450  1.00  0.74           H  
ATOM   6794  N   SER A 443      13.165 -51.734  30.033  1.00  0.73           N  
ATOM   6795  CA  SER A 443      13.145 -53.165  29.779  1.00  0.73           C  
ATOM   6796  C   SER A 443      11.712 -53.678  29.662  1.00  0.73           C  
ATOM   6797  O   SER A 443      11.463 -54.695  29.010  1.00  0.73           O  
ATOM   6798  CB  SER A 443      13.837 -53.922  30.898  1.00  0.73           C  
ATOM   6799  OG  SER A 443      15.210 -53.617  30.963  1.00  0.73           O  
ATOM   6800  H   SER A 443      13.198 -51.429  31.002  1.00  0.73           H  
ATOM   6801  HA  SER A 443      13.660 -53.360  28.839  1.00  0.73           H  
ATOM   6802 1HB  SER A 443      13.363 -53.675  31.834  1.00  0.73           H  
ATOM   6803 2HB  SER A 443      13.706 -54.995  30.746  1.00  0.73           H  
ATOM   6804  HG  SER A 443      15.569 -54.185  31.653  1.00  0.73           H  
ATOM   6805  N   VAL A 444      10.768 -52.972  30.298  1.00  0.73           N  
ATOM   6806  CA  VAL A 444       9.384 -53.442  30.330  1.00  0.73           C  
ATOM   6807  C   VAL A 444       8.375 -52.499  29.645  1.00  0.73           C  
ATOM   6808  O   VAL A 444       7.203 -52.855  29.464  1.00  0.73           O  
ATOM   6809  CB  VAL A 444       8.961 -53.694  31.789  1.00  0.73           C  
ATOM   6810  CG1 VAL A 444       9.840 -54.752  32.409  1.00  0.73           C  
ATOM   6811  CG2 VAL A 444       9.038 -52.444  32.578  1.00  0.73           C  
ATOM   6812  H   VAL A 444      11.038 -52.119  30.797  1.00  0.73           H  
ATOM   6813  HA  VAL A 444       9.346 -54.401  29.812  1.00  0.73           H  
ATOM   6814  HB  VAL A 444       7.966 -54.062  31.788  1.00  0.73           H  
ATOM   6815 1HG1 VAL A 444       9.516 -54.942  33.425  1.00  0.73           H  
ATOM   6816 2HG1 VAL A 444       9.775 -55.669  31.828  1.00  0.73           H  
ATOM   6817 3HG1 VAL A 444      10.874 -54.411  32.422  1.00  0.73           H  
ATOM   6818 1HG2 VAL A 444       8.718 -52.638  33.599  1.00  0.73           H  
ATOM   6819 2HG2 VAL A 444      10.056 -52.076  32.574  1.00  0.73           H  
ATOM   6820 3HG2 VAL A 444       8.401 -51.727  32.124  1.00  0.73           H  
ATOM   6821  N   ALA A 445       8.832 -51.326  29.212  1.00  0.73           N  
ATOM   6822  CA  ALA A 445       7.965 -50.343  28.560  1.00  0.73           C  
ATOM   6823  C   ALA A 445       7.288 -50.871  27.298  1.00  0.73           C  
ATOM   6824  O   ALA A 445       6.144 -50.526  27.011  1.00  0.73           O  
ATOM   6825  CB  ALA A 445       8.767 -49.097  28.226  1.00  0.73           C  
ATOM   6826  H   ALA A 445       9.796 -51.071  29.413  1.00  0.73           H  
ATOM   6827  HA  ALA A 445       7.176 -50.094  29.251  1.00  0.73           H  
ATOM   6828 1HB  ALA A 445       8.108 -48.352  27.781  1.00  0.73           H  
ATOM   6829 2HB  ALA A 445       9.207 -48.698  29.137  1.00  0.73           H  
ATOM   6830 3HB  ALA A 445       9.559 -49.352  27.525  1.00  0.73           H  
ATOM   6831  N   VAL A 446       7.954 -51.732  26.541  1.00  0.73           N  
ATOM   6832  CA  VAL A 446       7.332 -52.231  25.319  1.00  0.73           C  
ATOM   6833  C   VAL A 446       6.063 -53.012  25.636  1.00  0.73           C  
ATOM   6834  O   VAL A 446       5.023 -52.840  24.982  1.00  0.73           O  
ATOM   6835  CB  VAL A 446       8.305 -53.144  24.554  1.00  0.73           C  
ATOM   6836  CG1 VAL A 446       7.588 -53.818  23.389  1.00  0.73           C  
ATOM   6837  CG2 VAL A 446       9.482 -52.315  24.071  1.00  0.73           C  
ATOM   6838  H   VAL A 446       8.887 -52.021  26.804  1.00  0.73           H  
ATOM   6839  HA  VAL A 446       7.073 -51.378  24.688  1.00  0.73           H  
ATOM   6840  HB  VAL A 446       8.658 -53.936  25.220  1.00  0.73           H  
ATOM   6841 1HG1 VAL A 446       8.280 -54.473  22.862  1.00  0.73           H  
ATOM   6842 2HG1 VAL A 446       6.751 -54.417  23.768  1.00  0.73           H  
ATOM   6843 3HG1 VAL A 446       7.212 -53.062  22.704  1.00  0.73           H  
ATOM   6844 1HG2 VAL A 446      10.184 -52.954  23.536  1.00  0.73           H  
ATOM   6845 2HG2 VAL A 446       9.123 -51.530  23.403  1.00  0.73           H  
ATOM   6846 3HG2 VAL A 446       9.984 -51.861  24.928  1.00  0.73           H  
ATOM   6847  N   ASP A 447       6.152 -53.864  26.655  1.00  0.74           N  
ATOM   6848  CA  ASP A 447       5.026 -54.688  27.030  1.00  0.74           C  
ATOM   6849  C   ASP A 447       3.919 -53.811  27.592  1.00  0.74           C  
ATOM   6850  O   ASP A 447       2.741 -54.005  27.275  1.00  0.74           O  
ATOM   6851  CB  ASP A 447       5.462 -55.715  28.071  1.00  0.74           C  
ATOM   6852  CG  ASP A 447       6.436 -56.783  27.500  1.00  0.74           C  
ATOM   6853  OD1 ASP A 447       6.595 -56.839  26.321  1.00  0.74           O  
ATOM   6854  OD2 ASP A 447       6.971 -57.556  28.272  1.00  0.74           O  
ATOM   6855  H   ASP A 447       7.019 -53.930  27.172  1.00  0.74           H  
ATOM   6856  HA  ASP A 447       4.653 -55.203  26.144  1.00  0.74           H  
ATOM   6857 1HB  ASP A 447       5.948 -55.200  28.906  1.00  0.74           H  
ATOM   6858 2HB  ASP A 447       4.579 -56.217  28.472  1.00  0.74           H  
ATOM   6859  N   ALA A 448       4.316 -52.796  28.373  1.00  0.74           N  
ATOM   6860  CA  ALA A 448       3.380 -51.870  28.997  1.00  0.74           C  
ATOM   6861  C   ALA A 448       2.535 -51.152  27.953  1.00  0.74           C  
ATOM   6862  O   ALA A 448       1.337 -50.927  28.152  1.00  0.74           O  
ATOM   6863  CB  ALA A 448       4.136 -50.867  29.821  1.00  0.74           C  
ATOM   6864  H   ALA A 448       5.312 -52.696  28.577  1.00  0.74           H  
ATOM   6865  HA  ALA A 448       2.717 -52.434  29.647  1.00  0.74           H  
ATOM   6866 1HB  ALA A 448       3.435 -50.199  30.300  1.00  0.74           H  
ATOM   6867 2HB  ALA A 448       4.728 -51.379  30.580  1.00  0.74           H  
ATOM   6868 3HB  ALA A 448       4.788 -50.303  29.173  1.00  0.74           H  
ATOM   6869  N   ILE A 449       3.140 -50.815  26.819  1.00  0.75           N  
ATOM   6870  CA  ILE A 449       2.397 -50.170  25.748  1.00  0.75           C  
ATOM   6871  C   ILE A 449       1.361 -51.105  25.137  1.00  0.75           C  
ATOM   6872  O   ILE A 449       0.211 -50.714  24.926  1.00  0.75           O  
ATOM   6873  CB  ILE A 449       3.328 -49.626  24.676  1.00  0.75           C  
ATOM   6874  CG1 ILE A 449       4.125 -48.469  25.283  1.00  0.75           C  
ATOM   6875  CG2 ILE A 449       2.512 -49.197  23.464  1.00  0.75           C  
ATOM   6876  CD1 ILE A 449       5.275 -48.017  24.450  1.00  0.75           C  
ATOM   6877  H   ILE A 449       4.144 -50.984  26.715  1.00  0.75           H  
ATOM   6878  HA  ILE A 449       1.870 -49.316  26.171  1.00  0.75           H  
ATOM   6879  HB  ILE A 449       4.047 -50.398  24.387  1.00  0.75           H  
ATOM   6880 1HG1 ILE A 449       3.455 -47.636  25.432  1.00  0.75           H  
ATOM   6881 2HG1 ILE A 449       4.505 -48.780  26.254  1.00  0.75           H  
ATOM   6882 1HG2 ILE A 449       3.173 -48.802  22.698  1.00  0.75           H  
ATOM   6883 2HG2 ILE A 449       1.973 -50.056  23.068  1.00  0.75           H  
ATOM   6884 3HG2 ILE A 449       1.802 -48.438  23.754  1.00  0.75           H  
ATOM   6885 1HD1 ILE A 449       5.784 -47.196  24.954  1.00  0.75           H  
ATOM   6886 2HD1 ILE A 449       5.969 -48.849  24.316  1.00  0.75           H  
ATOM   6887 3HD1 ILE A 449       4.912 -47.681  23.482  1.00  0.75           H  
ATOM   6888  N   ALA A 450       1.732 -52.355  24.844  1.00  0.76           N  
ATOM   6889  CA  ALA A 450       0.719 -53.251  24.273  1.00  0.76           C  
ATOM   6890  C   ALA A 450      -0.457 -53.399  25.254  1.00  0.76           C  
ATOM   6891  O   ALA A 450      -1.629 -53.348  24.866  1.00  0.76           O  
ATOM   6892  CB  ALA A 450       1.330 -54.597  23.949  1.00  0.76           C  
ATOM   6893  H   ALA A 450       2.696 -52.662  25.015  1.00  0.76           H  
ATOM   6894  HA  ALA A 450       0.341 -52.800  23.357  1.00  0.76           H  
ATOM   6895 1HB  ALA A 450       0.580 -55.250  23.507  1.00  0.76           H  
ATOM   6896 2HB  ALA A 450       2.149 -54.460  23.243  1.00  0.76           H  
ATOM   6897 3HB  ALA A 450       1.715 -55.046  24.866  1.00  0.76           H  
ATOM   6898  N   ILE A 451      -0.129 -53.480  26.542  1.00  0.77           N  
ATOM   6899  CA  ILE A 451      -1.110 -53.587  27.616  1.00  0.77           C  
ATOM   6900  C   ILE A 451      -2.028 -52.373  27.650  1.00  0.77           C  
ATOM   6901  O   ILE A 451      -3.255 -52.504  27.761  1.00  0.77           O  
ATOM   6902  CB  ILE A 451      -0.351 -53.766  28.946  1.00  0.77           C  
ATOM   6903  CG1 ILE A 451       0.276 -55.129  28.952  1.00  0.77           C  
ATOM   6904  CG2 ILE A 451      -1.160 -53.508  30.172  1.00  0.77           C  
ATOM   6905  CD1 ILE A 451       1.268 -55.339  30.028  1.00  0.77           C  
ATOM   6906  H   ILE A 451       0.862 -53.502  26.794  1.00  0.77           H  
ATOM   6907  HA  ILE A 451      -1.715 -54.475  27.442  1.00  0.77           H  
ATOM   6908  HB  ILE A 451       0.457 -53.064  28.946  1.00  0.77           H  
ATOM   6909 1HG1 ILE A 451      -0.518 -55.867  29.065  1.00  0.77           H  
ATOM   6910 2HG1 ILE A 451       0.762 -55.283  28.008  1.00  0.77           H  
ATOM   6911 1HG2 ILE A 451      -0.525 -53.612  31.056  1.00  0.77           H  
ATOM   6912 2HG2 ILE A 451      -1.542 -52.495  30.118  1.00  0.77           H  
ATOM   6913 3HG2 ILE A 451      -1.961 -54.195  30.247  1.00  0.77           H  
ATOM   6914 1HD1 ILE A 451       1.668 -56.349  29.970  1.00  0.77           H  
ATOM   6915 2HD1 ILE A 451       2.073 -54.631  29.911  1.00  0.77           H  
ATOM   6916 3HD1 ILE A 451       0.789 -55.189  30.983  1.00  0.77           H  
ATOM   6917  N   SER A 452      -1.432 -51.191  27.514  1.00  0.78           N  
ATOM   6918  CA  SER A 452      -2.157 -49.938  27.540  1.00  0.78           C  
ATOM   6919  C   SER A 452      -3.186 -49.818  26.427  1.00  0.78           C  
ATOM   6920  O   SER A 452      -4.328 -49.394  26.660  1.00  0.78           O  
ATOM   6921  CB  SER A 452      -1.188 -48.813  27.337  1.00  0.78           C  
ATOM   6922  OG  SER A 452      -0.281 -48.760  28.372  1.00  0.78           O  
ATOM   6923  H   SER A 452      -0.416 -51.159  27.437  1.00  0.78           H  
ATOM   6924  HA  SER A 452      -2.647 -49.857  28.504  1.00  0.78           H  
ATOM   6925 1HB  SER A 452      -0.664 -48.937  26.399  1.00  0.78           H  
ATOM   6926 2HB  SER A 452      -1.737 -47.889  27.274  1.00  0.78           H  
ATOM   6927  HG  SER A 452       0.310 -49.536  28.246  1.00  0.78           H  
ATOM   6928  N   ILE A 453      -2.787 -50.235  25.225  1.00  0.79           N  
ATOM   6929  CA  ILE A 453      -3.638 -50.180  24.045  1.00  0.79           C  
ATOM   6930  C   ILE A 453      -4.856 -51.076  24.220  1.00  0.79           C  
ATOM   6931  O   ILE A 453      -5.982 -50.681  23.902  1.00  0.79           O  
ATOM   6932  CB  ILE A 453      -2.844 -50.601  22.805  1.00  0.79           C  
ATOM   6933  CG1 ILE A 453      -1.775 -49.567  22.474  1.00  0.79           C  
ATOM   6934  CG2 ILE A 453      -3.792 -50.830  21.613  1.00  0.79           C  
ATOM   6935  CD1 ILE A 453      -0.780 -50.072  21.461  1.00  0.79           C  
ATOM   6936  H   ILE A 453      -1.825 -50.574  25.125  1.00  0.79           H  
ATOM   6937  HA  ILE A 453      -3.980 -49.157  23.910  1.00  0.79           H  
ATOM   6938  HB  ILE A 453      -2.315 -51.496  23.056  1.00  0.79           H  
ATOM   6939 1HG1 ILE A 453      -2.251 -48.670  22.079  1.00  0.79           H  
ATOM   6940 2HG1 ILE A 453      -1.237 -49.302  23.386  1.00  0.79           H  
ATOM   6941 1HG2 ILE A 453      -3.212 -51.155  20.755  1.00  0.79           H  
ATOM   6942 2HG2 ILE A 453      -4.519 -51.595  21.873  1.00  0.79           H  
ATOM   6943 3HG2 ILE A 453      -4.312 -49.904  21.372  1.00  0.79           H  
ATOM   6944 1HD1 ILE A 453      -0.038 -49.297  21.266  1.00  0.79           H  
ATOM   6945 2HD1 ILE A 453      -0.285 -50.956  21.861  1.00  0.79           H  
ATOM   6946 3HD1 ILE A 453      -1.293 -50.328  20.536  1.00  0.79           H  
ATOM   6947  N   ILE A 454      -4.639 -52.280  24.740  1.00  0.81           N  
ATOM   6948  CA  ILE A 454      -5.731 -53.216  24.980  1.00  0.81           C  
ATOM   6949  C   ILE A 454      -6.712 -52.694  26.003  1.00  0.81           C  
ATOM   6950  O   ILE A 454      -7.922 -52.676  25.763  1.00  0.81           O  
ATOM   6951  CB  ILE A 454      -5.161 -54.510  25.530  1.00  0.81           C  
ATOM   6952  CG1 ILE A 454      -4.422 -55.127  24.538  1.00  0.81           C  
ATOM   6953  CG2 ILE A 454      -6.275 -55.424  25.991  1.00  0.81           C  
ATOM   6954  CD1 ILE A 454      -3.546 -56.159  25.041  1.00  0.81           C  
ATOM   6955  H   ILE A 454      -3.680 -52.563  24.961  1.00  0.81           H  
ATOM   6956  HA  ILE A 454      -6.252 -53.397  24.043  1.00  0.81           H  
ATOM   6957  HB  ILE A 454      -4.482 -54.283  26.340  1.00  0.81           H  
ATOM   6958 1HG1 ILE A 454      -5.115 -55.585  23.860  1.00  0.81           H  
ATOM   6959 2HG1 ILE A 454      -3.875 -54.375  24.025  1.00  0.81           H  
ATOM   6960 1HG2 ILE A 454      -5.854 -56.348  26.374  1.00  0.81           H  
ATOM   6961 2HG2 ILE A 454      -6.847 -54.938  26.775  1.00  0.81           H  
ATOM   6962 3HG2 ILE A 454      -6.921 -55.635  25.147  1.00  0.81           H  
ATOM   6963 1HD1 ILE A 454      -3.001 -56.627  24.221  1.00  0.81           H  
ATOM   6964 2HD1 ILE A 454      -2.847 -55.691  25.724  1.00  0.81           H  
ATOM   6965 3HD1 ILE A 454      -4.125 -56.897  25.571  1.00  0.81           H  
ATOM   6966  N   GLY A 455      -6.187 -52.220  27.131  1.00  0.82           N  
ATOM   6967  CA  GLY A 455      -7.033 -51.718  28.193  1.00  0.82           C  
ATOM   6968  C   GLY A 455      -7.942 -50.625  27.666  1.00  0.82           C  
ATOM   6969  O   GLY A 455      -9.170 -50.675  27.838  1.00  0.82           O  
ATOM   6970  H   GLY A 455      -5.173 -52.238  27.266  1.00  0.82           H  
ATOM   6971 1HA  GLY A 455      -7.630 -52.538  28.592  1.00  0.82           H  
ATOM   6972 2HA  GLY A 455      -6.413 -51.336  29.003  1.00  0.82           H  
ATOM   6973  N   PHE A 456      -7.335 -49.625  27.034  1.00  0.83           N  
ATOM   6974  CA  PHE A 456      -8.069 -48.502  26.492  1.00  0.83           C  
ATOM   6975  C   PHE A 456      -9.086 -48.857  25.440  1.00  0.83           C  
ATOM   6976  O   PHE A 456     -10.254 -48.469  25.547  1.00  0.83           O  
ATOM   6977  CB  PHE A 456      -7.119 -47.499  25.881  1.00  0.83           C  
ATOM   6978  CG  PHE A 456      -7.828 -46.384  25.208  1.00  0.83           C  
ATOM   6979  CD1 PHE A 456      -8.692 -45.608  25.930  1.00  0.83           C  
ATOM   6980  CD2 PHE A 456      -7.591 -46.061  23.882  1.00  0.83           C  
ATOM   6981  CE1 PHE A 456      -9.319 -44.559  25.368  1.00  0.83           C  
ATOM   6982  CE2 PHE A 456      -8.226 -44.987  23.313  1.00  0.83           C  
ATOM   6983  CZ  PHE A 456      -9.094 -44.237  24.070  1.00  0.83           C  
ATOM   6984  H   PHE A 456      -6.320 -49.646  26.911  1.00  0.83           H  
ATOM   6985  HA  PHE A 456      -8.591 -48.020  27.319  1.00  0.83           H  
ATOM   6986 1HB  PHE A 456      -6.461 -47.114  26.626  1.00  0.83           H  
ATOM   6987 2HB  PHE A 456      -6.496 -48.005  25.140  1.00  0.83           H  
ATOM   6988  HD1 PHE A 456      -8.879 -45.850  26.973  1.00  0.83           H  
ATOM   6989  HD2 PHE A 456      -6.893 -46.661  23.300  1.00  0.83           H  
ATOM   6990  HE1 PHE A 456     -10.005 -43.969  25.967  1.00  0.83           H  
ATOM   6991  HE2 PHE A 456      -8.041 -44.724  22.268  1.00  0.83           H  
ATOM   6992  HZ  PHE A 456      -9.601 -43.389  23.646  1.00  0.83           H  
ATOM   6993  N   ALA A 457      -8.651 -49.571  24.407  1.00  0.83           N  
ATOM   6994  CA  ALA A 457      -9.527 -49.865  23.297  1.00  0.83           C  
ATOM   6995  C   ALA A 457     -10.753 -50.652  23.741  1.00  0.83           C  
ATOM   6996  O   ALA A 457     -11.867 -50.370  23.284  1.00  0.83           O  
ATOM   6997  CB  ALA A 457      -8.746 -50.621  22.253  1.00  0.83           C  
ATOM   6998  H   ALA A 457      -7.687 -49.907  24.371  1.00  0.83           H  
ATOM   6999  HA  ALA A 457      -9.866 -48.918  22.877  1.00  0.83           H  
ATOM   7000 1HB  ALA A 457      -9.372 -50.804  21.407  1.00  0.83           H  
ATOM   7001 2HB  ALA A 457      -7.887 -50.028  21.946  1.00  0.83           H  
ATOM   7002 3HB  ALA A 457      -8.399 -51.567  22.676  1.00  0.83           H  
ATOM   7003  N   ILE A 458     -10.570 -51.602  24.666  1.00  0.84           N  
ATOM   7004  CA  ILE A 458     -11.688 -52.383  25.174  1.00  0.84           C  
ATOM   7005  C   ILE A 458     -12.612 -51.524  26.008  1.00  0.84           C  
ATOM   7006  O   ILE A 458     -13.835 -51.586  25.856  1.00  0.84           O  
ATOM   7007  CB  ILE A 458     -11.211 -53.589  25.986  1.00  0.84           C  
ATOM   7008  CG1 ILE A 458     -10.519 -54.561  25.036  1.00  0.84           C  
ATOM   7009  CG2 ILE A 458     -12.379 -54.252  26.756  1.00  0.84           C  
ATOM   7010  CD1 ILE A 458      -9.824 -55.628  25.742  1.00  0.84           C  
ATOM   7011  H   ILE A 458      -9.631 -51.808  25.019  1.00  0.84           H  
ATOM   7012  HA  ILE A 458     -12.253 -52.761  24.324  1.00  0.84           H  
ATOM   7013  HB  ILE A 458     -10.455 -53.254  26.705  1.00  0.84           H  
ATOM   7014 1HG1 ILE A 458     -11.250 -55.002  24.359  1.00  0.84           H  
ATOM   7015 2HG1 ILE A 458      -9.785 -54.007  24.445  1.00  0.84           H  
ATOM   7016 1HG2 ILE A 458     -12.001 -55.099  27.330  1.00  0.84           H  
ATOM   7017 2HG2 ILE A 458     -12.826 -53.525  27.440  1.00  0.84           H  
ATOM   7018 3HG2 ILE A 458     -13.136 -54.598  26.053  1.00  0.84           H  
ATOM   7019 1HD1 ILE A 458      -9.330 -56.284  25.030  1.00  0.84           H  
ATOM   7020 2HD1 ILE A 458      -9.096 -55.189  26.408  1.00  0.84           H  
ATOM   7021 3HD1 ILE A 458     -10.553 -56.182  26.312  1.00  0.84           H  
ATOM   7022  N   THR A 459     -12.037 -50.692  26.878  1.00  0.85           N  
ATOM   7023  CA  THR A 459     -12.845 -49.836  27.719  1.00  0.85           C  
ATOM   7024  C   THR A 459     -13.718 -48.944  26.851  1.00  0.85           C  
ATOM   7025  O   THR A 459     -14.919 -48.809  27.111  1.00  0.85           O  
ATOM   7026  CB  THR A 459     -11.953 -49.004  28.666  1.00  0.85           C  
ATOM   7027  OG1 THR A 459     -11.182 -49.921  29.527  1.00  0.85           O  
ATOM   7028  CG2 THR A 459     -12.819 -48.040  29.523  1.00  0.85           C  
ATOM   7029  H   THR A 459     -11.020 -50.660  26.979  1.00  0.85           H  
ATOM   7030  HA  THR A 459     -13.508 -50.451  28.307  1.00  0.85           H  
ATOM   7031  HB  THR A 459     -11.252 -48.414  28.073  1.00  0.85           H  
ATOM   7032  HG1 THR A 459     -10.456 -50.309  28.973  1.00  0.85           H  
ATOM   7033 1HG2 THR A 459     -12.184 -47.456  30.174  1.00  0.85           H  
ATOM   7034 2HG2 THR A 459     -13.368 -47.363  28.863  1.00  0.85           H  
ATOM   7035 3HG2 THR A 459     -13.523 -48.592  30.120  1.00  0.85           H  
ATOM   7036  N   VAL A 460     -13.145 -48.355  25.803  1.00  0.86           N  
ATOM   7037  CA  VAL A 460     -13.935 -47.500  24.936  1.00  0.86           C  
ATOM   7038  C   VAL A 460     -15.003 -48.261  24.177  1.00  0.86           C  
ATOM   7039  O   VAL A 460     -16.136 -47.790  24.096  1.00  0.86           O  
ATOM   7040  CB  VAL A 460     -13.083 -46.750  23.935  1.00  0.86           C  
ATOM   7041  CG1 VAL A 460     -14.000 -46.029  22.947  1.00  0.86           C  
ATOM   7042  CG2 VAL A 460     -12.257 -45.777  24.651  1.00  0.86           C  
ATOM   7043  H   VAL A 460     -12.148 -48.490  25.625  1.00  0.86           H  
ATOM   7044  HA  VAL A 460     -14.423 -46.755  25.564  1.00  0.86           H  
ATOM   7045  HB  VAL A 460     -12.450 -47.451  23.385  1.00  0.86           H  
ATOM   7046 1HG1 VAL A 460     -13.412 -45.478  22.227  1.00  0.86           H  
ATOM   7047 2HG1 VAL A 460     -14.622 -46.755  22.419  1.00  0.86           H  
ATOM   7048 3HG1 VAL A 460     -14.643 -45.333  23.488  1.00  0.86           H  
ATOM   7049 1HG2 VAL A 460     -11.668 -45.246  23.922  1.00  0.86           H  
ATOM   7050 2HG2 VAL A 460     -12.892 -45.080  25.194  1.00  0.86           H  
ATOM   7051 3HG2 VAL A 460     -11.612 -46.302  25.348  1.00  0.86           H  
ATOM   7052  N   SER A 461     -14.672 -49.430  23.619  1.00  0.87           N  
ATOM   7053  CA  SER A 461     -15.678 -50.190  22.887  1.00  0.87           C  
ATOM   7054  C   SER A 461     -16.863 -50.486  23.780  1.00  0.87           C  
ATOM   7055  O   SER A 461     -18.018 -50.263  23.400  1.00  0.87           O  
ATOM   7056  CB  SER A 461     -15.098 -51.495  22.387  1.00  0.87           C  
ATOM   7057  OG  SER A 461     -16.074 -52.283  21.733  1.00  0.87           O  
ATOM   7058  H   SER A 461     -13.718 -49.791  23.687  1.00  0.87           H  
ATOM   7059  HA  SER A 461     -16.018 -49.596  22.037  1.00  0.87           H  
ATOM   7060 1HB  SER A 461     -14.291 -51.278  21.704  1.00  0.87           H  
ATOM   7061 2HB  SER A 461     -14.677 -52.048  23.226  1.00  0.87           H  
ATOM   7062  HG  SER A 461     -16.251 -51.871  20.854  1.00  0.87           H  
ATOM   7063  N   LEU A 462     -16.591 -50.960  24.991  1.00  0.89           N  
ATOM   7064  CA  LEU A 462     -17.689 -51.256  25.876  1.00  0.89           C  
ATOM   7065  C   LEU A 462     -18.433 -49.999  26.255  1.00  0.89           C  
ATOM   7066  O   LEU A 462     -19.661 -49.992  26.275  1.00  0.89           O  
ATOM   7067  CB  LEU A 462     -17.190 -51.950  27.128  1.00  0.89           C  
ATOM   7068  CG  LEU A 462     -16.662 -53.320  26.883  1.00  0.89           C  
ATOM   7069  CD1 LEU A 462     -16.151 -53.894  28.183  1.00  0.89           C  
ATOM   7070  CD2 LEU A 462     -17.739 -54.132  26.252  1.00  0.89           C  
ATOM   7071  H   LEU A 462     -15.626 -51.127  25.281  1.00  0.89           H  
ATOM   7072  HA  LEU A 462     -18.377 -51.920  25.357  1.00  0.89           H  
ATOM   7073 1HB  LEU A 462     -16.377 -51.354  27.554  1.00  0.89           H  
ATOM   7074 2HB  LEU A 462     -17.986 -52.010  27.847  1.00  0.89           H  
ATOM   7075  HG  LEU A 462     -15.813 -53.268  26.199  1.00  0.89           H  
ATOM   7076 1HD1 LEU A 462     -15.742 -54.889  28.017  1.00  0.89           H  
ATOM   7077 2HD1 LEU A 462     -15.372 -53.245  28.565  1.00  0.89           H  
ATOM   7078 3HD1 LEU A 462     -16.960 -53.954  28.909  1.00  0.89           H  
ATOM   7079 1HD2 LEU A 462     -17.364 -55.134  26.049  1.00  0.89           H  
ATOM   7080 2HD2 LEU A 462     -18.585 -54.174  26.927  1.00  0.89           H  
ATOM   7081 3HD2 LEU A 462     -18.049 -53.669  25.317  1.00  0.89           H  
ATOM   7082  N   SER A 463     -17.713 -48.904  26.474  1.00  0.90           N  
ATOM   7083  CA  SER A 463     -18.363 -47.677  26.867  1.00  0.90           C  
ATOM   7084  C   SER A 463     -19.328 -47.213  25.790  1.00  0.90           C  
ATOM   7085  O   SER A 463     -20.455 -46.823  26.106  1.00  0.90           O  
ATOM   7086  CB  SER A 463     -17.326 -46.619  27.128  1.00  0.90           C  
ATOM   7087  OG  SER A 463     -16.512 -46.969  28.205  1.00  0.90           O  
ATOM   7088  H   SER A 463     -16.695 -48.930  26.431  1.00  0.90           H  
ATOM   7089  HA  SER A 463     -18.932 -47.853  27.777  1.00  0.90           H  
ATOM   7090 1HB  SER A 463     -16.726 -46.454  26.240  1.00  0.90           H  
ATOM   7091 2HB  SER A 463     -17.833 -45.710  27.358  1.00  0.90           H  
ATOM   7092  HG  SER A 463     -16.036 -47.781  27.924  1.00  0.90           H  
ATOM   7093  N   GLU A 464     -18.917 -47.299  24.516  1.00  0.92           N  
ATOM   7094  CA  GLU A 464     -19.803 -46.913  23.427  1.00  0.92           C  
ATOM   7095  C   GLU A 464     -21.010 -47.844  23.363  1.00  0.92           C  
ATOM   7096  O   GLU A 464     -22.133 -47.399  23.125  1.00  0.92           O  
ATOM   7097  CB  GLU A 464     -19.081 -46.888  22.070  1.00  0.92           C  
ATOM   7098  CG  GLU A 464     -18.067 -45.742  21.900  1.00  0.92           C  
ATOM   7099  CD  GLU A 464     -17.459 -45.669  20.498  1.00  0.92           C  
ATOM   7100  OE1 GLU A 464     -17.732 -46.537  19.695  1.00  0.92           O  
ATOM   7101  OE2 GLU A 464     -16.740 -44.732  20.233  1.00  0.92           O  
ATOM   7102  H   GLU A 464     -17.971 -47.624  24.315  1.00  0.92           H  
ATOM   7103  HA  GLU A 464     -20.163 -45.906  23.624  1.00  0.92           H  
ATOM   7104 1HB  GLU A 464     -18.535 -47.828  21.943  1.00  0.92           H  
ATOM   7105 2HB  GLU A 464     -19.812 -46.821  21.267  1.00  0.92           H  
ATOM   7106 1HG  GLU A 464     -18.561 -44.797  22.123  1.00  0.92           H  
ATOM   7107 2HG  GLU A 464     -17.268 -45.879  22.628  1.00  0.92           H  
ATOM   7108  N   MET A 465     -20.801 -49.138  23.615  1.00  0.94           N  
ATOM   7109  CA  MET A 465     -21.908 -50.085  23.595  1.00  0.94           C  
ATOM   7110  C   MET A 465     -22.981 -49.679  24.599  1.00  0.94           C  
ATOM   7111  O   MET A 465     -24.171 -49.616  24.266  1.00  0.94           O  
ATOM   7112  CB  MET A 465     -21.403 -51.492  23.910  1.00  0.94           C  
ATOM   7113  CG  MET A 465     -22.461 -52.559  23.951  1.00  0.94           C  
ATOM   7114  SD  MET A 465     -21.790 -54.149  24.469  1.00  0.94           S  
ATOM   7115  CE  MET A 465     -21.439 -53.773  26.161  1.00  0.94           C  
ATOM   7116  H   MET A 465     -19.852 -49.476  23.790  1.00  0.94           H  
ATOM   7117  HA  MET A 465     -22.356 -50.075  22.602  1.00  0.94           H  
ATOM   7118 1HB  MET A 465     -20.639 -51.777  23.186  1.00  0.94           H  
ATOM   7119 2HB  MET A 465     -20.935 -51.496  24.883  1.00  0.94           H  
ATOM   7120 1HG  MET A 465     -23.229 -52.257  24.659  1.00  0.94           H  
ATOM   7121 2HG  MET A 465     -22.916 -52.675  22.968  1.00  0.94           H  
ATOM   7122 1HE  MET A 465     -21.016 -54.647  26.654  1.00  0.94           H  
ATOM   7123 2HE  MET A 465     -20.726 -52.943  26.205  1.00  0.94           H  
ATOM   7124 3HE  MET A 465     -22.362 -53.482  26.660  1.00  0.94           H  
ATOM   7125  N   PHE A 466     -22.558 -49.361  25.821  1.00  0.96           N  
ATOM   7126  CA  PHE A 466     -23.528 -49.000  26.844  1.00  0.96           C  
ATOM   7127  C   PHE A 466     -24.119 -47.629  26.552  1.00  0.96           C  
ATOM   7128  O   PHE A 466     -25.306 -47.398  26.781  1.00  0.96           O  
ATOM   7129  CB  PHE A 466     -22.886 -49.010  28.225  1.00  0.96           C  
ATOM   7130  CG  PHE A 466     -22.547 -50.403  28.703  1.00  0.96           C  
ATOM   7131  CD1 PHE A 466     -21.265 -50.811  28.670  1.00  0.96           C  
ATOM   7132  CD2 PHE A 466     -23.493 -51.294  29.154  1.00  0.96           C  
ATOM   7133  CE1 PHE A 466     -20.884 -52.067  29.047  1.00  0.96           C  
ATOM   7134  CE2 PHE A 466     -23.111 -52.572  29.550  1.00  0.96           C  
ATOM   7135  CZ  PHE A 466     -21.808 -52.950  29.484  1.00  0.96           C  
ATOM   7136  H   PHE A 466     -21.559 -49.412  26.034  1.00  0.96           H  
ATOM   7137  HA  PHE A 466     -24.329 -49.736  26.833  1.00  0.96           H  
ATOM   7138 1HB  PHE A 466     -21.964 -48.419  28.202  1.00  0.96           H  
ATOM   7139 2HB  PHE A 466     -23.557 -48.544  28.941  1.00  0.96           H  
ATOM   7140  HD1 PHE A 466     -20.545 -50.109  28.329  1.00  0.96           H  
ATOM   7141  HD2 PHE A 466     -24.544 -50.996  29.196  1.00  0.96           H  
ATOM   7142  HE1 PHE A 466     -19.847 -52.357  28.998  1.00  0.96           H  
ATOM   7143  HE2 PHE A 466     -23.846 -53.280  29.907  1.00  0.96           H  
ATOM   7144  HZ  PHE A 466     -21.507 -53.953  29.786  1.00  0.96           H  
ATOM   7145  N   ALA A 467     -23.317 -46.722  26.005  1.00  0.99           N  
ATOM   7146  CA  ALA A 467     -23.802 -45.392  25.689  1.00  0.99           C  
ATOM   7147  C   ALA A 467     -24.958 -45.461  24.698  1.00  0.99           C  
ATOM   7148  O   ALA A 467     -25.960 -44.742  24.836  1.00  0.99           O  
ATOM   7149  CB  ALA A 467     -22.666 -44.582  25.128  1.00  0.99           C  
ATOM   7150  H   ALA A 467     -22.335 -46.936  25.837  1.00  0.99           H  
ATOM   7151  HA  ALA A 467     -24.160 -44.928  26.596  1.00  0.99           H  
ATOM   7152 1HB  ALA A 467     -22.978 -43.603  24.907  1.00  0.99           H  
ATOM   7153 2HB  ALA A 467     -21.873 -44.556  25.861  1.00  0.99           H  
ATOM   7154 3HB  ALA A 467     -22.307 -45.051  24.221  1.00  0.99           H  
ATOM   7155  N   LYS A 468     -24.837 -46.366  23.718  1.00  1.02           N  
ATOM   7156  CA  LYS A 468     -25.869 -46.558  22.713  1.00  1.02           C  
ATOM   7157  C   LYS A 468     -27.117 -47.178  23.329  1.00  1.02           C  
ATOM   7158  O   LYS A 468     -28.238 -46.770  23.020  1.00  1.02           O  
ATOM   7159  CB  LYS A 468     -25.330 -47.436  21.583  1.00  1.02           C  
ATOM   7160  CG  LYS A 468     -24.277 -46.751  20.703  1.00  1.02           C  
ATOM   7161  CD  LYS A 468     -23.703 -47.709  19.666  1.00  1.02           C  
ATOM   7162  CE  LYS A 468     -22.614 -47.038  18.835  1.00  1.02           C  
ATOM   7163  NZ  LYS A 468     -22.003 -47.977  17.845  1.00  1.02           N  
ATOM   7164  H   LYS A 468     -23.975 -46.912  23.650  1.00  1.02           H  
ATOM   7165  HA  LYS A 468     -26.140 -45.584  22.306  1.00  1.02           H  
ATOM   7166 1HB  LYS A 468     -24.865 -48.326  22.015  1.00  1.02           H  
ATOM   7167 2HB  LYS A 468     -26.151 -47.766  20.951  1.00  1.02           H  
ATOM   7168 1HG  LYS A 468     -24.742 -45.914  20.182  1.00  1.02           H  
ATOM   7169 2HG  LYS A 468     -23.474 -46.363  21.321  1.00  1.02           H  
ATOM   7170 1HD  LYS A 468     -23.273 -48.570  20.182  1.00  1.02           H  
ATOM   7171 2HD  LYS A 468     -24.496 -48.058  19.007  1.00  1.02           H  
ATOM   7172 1HE  LYS A 468     -23.045 -46.192  18.303  1.00  1.02           H  
ATOM   7173 2HE  LYS A 468     -21.832 -46.673  19.506  1.00  1.02           H  
ATOM   7174 1HZ  LYS A 468     -21.287 -47.491  17.322  1.00  1.02           H  
ATOM   7175 2HZ  LYS A 468     -21.585 -48.761  18.336  1.00  1.02           H  
ATOM   7176 3HZ  LYS A 468     -22.715 -48.314  17.212  1.00  1.02           H  
ATOM   7177  N   LYS A 469     -26.928 -48.138  24.239  1.00  1.06           N  
ATOM   7178  CA  LYS A 469     -28.058 -48.788  24.893  1.00  1.06           C  
ATOM   7179  C   LYS A 469     -28.838 -47.875  25.833  1.00  1.06           C  
ATOM   7180  O   LYS A 469     -30.067 -47.957  25.910  1.00  1.06           O  
ATOM   7181  CB  LYS A 469     -27.602 -49.980  25.741  1.00  1.06           C  
ATOM   7182  CG  LYS A 469     -27.118 -51.215  25.009  1.00  1.06           C  
ATOM   7183  CD  LYS A 469     -26.740 -52.283  26.042  1.00  1.06           C  
ATOM   7184  CE  LYS A 469     -26.274 -53.585  25.415  1.00  1.06           C  
ATOM   7185  NZ  LYS A 469     -25.986 -54.614  26.464  1.00  1.06           N  
ATOM   7186  H   LYS A 469     -25.978 -48.451  24.450  1.00  1.06           H  
ATOM   7187  HA  LYS A 469     -28.743 -49.137  24.121  1.00  1.06           H  
ATOM   7188 1HB  LYS A 469     -26.783 -49.654  26.378  1.00  1.06           H  
ATOM   7189 2HB  LYS A 469     -28.414 -50.279  26.403  1.00  1.06           H  
ATOM   7190 1HG  LYS A 469     -27.907 -51.595  24.364  1.00  1.06           H  
ATOM   7191 2HG  LYS A 469     -26.253 -50.972  24.400  1.00  1.06           H  
ATOM   7192 1HD  LYS A 469     -25.936 -51.899  26.678  1.00  1.06           H  
ATOM   7193 2HD  LYS A 469     -27.599 -52.490  26.682  1.00  1.06           H  
ATOM   7194 1HE  LYS A 469     -27.045 -53.962  24.748  1.00  1.06           H  
ATOM   7195 2HE  LYS A 469     -25.367 -53.403  24.843  1.00  1.06           H  
ATOM   7196 1HZ  LYS A 469     -25.675 -55.468  26.033  1.00  1.06           H  
ATOM   7197 2HZ  LYS A 469     -25.264 -54.269  27.090  1.00  1.06           H  
ATOM   7198 3HZ  LYS A 469     -26.830 -54.795  27.001  1.00  1.06           H  
ATOM   7199  N   HIS A 470     -28.122 -47.018  26.560  1.00  1.09           N  
ATOM   7200  CA  HIS A 470     -28.746 -46.209  27.595  1.00  1.09           C  
ATOM   7201  C   HIS A 470     -28.980 -44.734  27.279  1.00  1.09           C  
ATOM   7202  O   HIS A 470     -29.643 -44.048  28.058  1.00  1.09           O  
ATOM   7203  CB  HIS A 470     -27.922 -46.373  28.863  1.00  1.09           C  
ATOM   7204  CG  HIS A 470     -27.966 -47.790  29.326  1.00  1.09           C  
ATOM   7205  ND1 HIS A 470     -29.095 -48.357  29.885  1.00  1.09           N  
ATOM   7206  CD2 HIS A 470     -27.047 -48.778  29.253  1.00  1.09           C  
ATOM   7207  CE1 HIS A 470     -28.856 -49.630  30.141  1.00  1.09           C  
ATOM   7208  NE2 HIS A 470     -27.629 -49.905  29.757  1.00  1.09           N  
ATOM   7209  H   HIS A 470     -27.110 -46.989  26.444  1.00  1.09           H  
ATOM   7210  HA  HIS A 470     -29.727 -46.630  27.804  1.00  1.09           H  
ATOM   7211 1HB  HIS A 470     -26.895 -46.123  28.650  1.00  1.09           H  
ATOM   7212 2HB  HIS A 470     -28.285 -45.717  29.650  1.00  1.09           H  
ATOM   7213  HD2 HIS A 470     -26.044 -48.702  28.849  1.00  1.09           H  
ATOM   7214  HE1 HIS A 470     -29.555 -50.341  30.579  1.00  1.09           H  
ATOM   7215  HE2 HIS A 470     -27.181 -50.829  29.810  1.00  1.09           H  
ATOM   7216  N   GLY A 471     -28.502 -44.235  26.141  1.00  1.11           N  
ATOM   7217  CA  GLY A 471     -28.783 -42.844  25.801  1.00  1.11           C  
ATOM   7218  C   GLY A 471     -27.805 -41.817  26.367  1.00  1.11           C  
ATOM   7219  O   GLY A 471     -28.225 -40.792  26.910  1.00  1.11           O  
ATOM   7220  H   GLY A 471     -27.912 -44.789  25.523  1.00  1.11           H  
ATOM   7221 1HA  GLY A 471     -28.791 -42.754  24.716  1.00  1.11           H  
ATOM   7222 2HA  GLY A 471     -29.789 -42.596  26.133  1.00  1.11           H  
ATOM   7223  N   TYR A 472     -26.508 -42.069  26.238  1.00  1.11           N  
ATOM   7224  CA  TYR A 472     -25.542 -41.088  26.734  1.00  1.11           C  
ATOM   7225  C   TYR A 472     -24.322 -40.952  25.836  1.00  1.11           C  
ATOM   7226  O   TYR A 472     -24.185 -41.659  24.842  1.00  1.11           O  
ATOM   7227  CB  TYR A 472     -25.162 -41.342  28.208  1.00  1.11           C  
ATOM   7228  CG  TYR A 472     -24.402 -42.604  28.612  1.00  1.11           C  
ATOM   7229  CD1 TYR A 472     -23.020 -42.581  28.703  1.00  1.11           C  
ATOM   7230  CD2 TYR A 472     -25.084 -43.751  28.970  1.00  1.11           C  
ATOM   7231  CE1 TYR A 472     -22.333 -43.692  29.151  1.00  1.11           C  
ATOM   7232  CE2 TYR A 472     -24.376 -44.867  29.419  1.00  1.11           C  
ATOM   7233  CZ  TYR A 472     -23.001 -44.834  29.526  1.00  1.11           C  
ATOM   7234  OH  TYR A 472     -22.279 -45.936  30.017  1.00  1.11           O  
ATOM   7235  H   TYR A 472     -26.210 -42.940  25.796  1.00  1.11           H  
ATOM   7236  HA  TYR A 472     -26.027 -40.112  26.719  1.00  1.11           H  
ATOM   7237 1HB  TYR A 472     -24.573 -40.494  28.556  1.00  1.11           H  
ATOM   7238 2HB  TYR A 472     -26.081 -41.328  28.793  1.00  1.11           H  
ATOM   7239  HD1 TYR A 472     -22.469 -41.677  28.431  1.00  1.11           H  
ATOM   7240  HD2 TYR A 472     -26.173 -43.779  28.911  1.00  1.11           H  
ATOM   7241  HE1 TYR A 472     -21.270 -43.660  29.220  1.00  1.11           H  
ATOM   7242  HE2 TYR A 472     -24.911 -45.755  29.695  1.00  1.11           H  
ATOM   7243  HH  TYR A 472     -21.326 -45.742  29.988  1.00  1.11           H  
ATOM   7244  N   THR A 473     -23.499 -39.953  26.123  1.00  1.09           N  
ATOM   7245  CA  THR A 473     -22.307 -39.682  25.334  1.00  1.09           C  
ATOM   7246  C   THR A 473     -21.047 -39.918  26.145  1.00  1.09           C  
ATOM   7247  O   THR A 473     -20.963 -39.504  27.300  1.00  1.09           O  
ATOM   7248  CB  THR A 473     -22.333 -38.237  24.800  1.00  1.09           C  
ATOM   7249  OG1 THR A 473     -23.488 -38.065  23.964  1.00  1.09           O  
ATOM   7250  CG2 THR A 473     -21.071 -37.928  23.991  1.00  1.09           C  
ATOM   7251  H   THR A 473     -23.685 -39.380  26.932  1.00  1.09           H  
ATOM   7252  HA  THR A 473     -22.289 -40.362  24.483  1.00  1.09           H  
ATOM   7253  HB  THR A 473     -22.395 -37.544  25.636  1.00  1.09           H  
ATOM   7254  HG1 THR A 473     -23.523 -38.777  23.317  1.00  1.09           H  
ATOM   7255 1HG2 THR A 473     -21.121 -36.905  23.624  1.00  1.09           H  
ATOM   7256 2HG2 THR A 473     -20.189 -38.040  24.620  1.00  1.09           H  
ATOM   7257 3HG2 THR A 473     -21.002 -38.613  23.147  1.00  1.09           H  
ATOM   7258  N   VAL A 474     -20.081 -40.597  25.537  1.00  1.05           N  
ATOM   7259  CA  VAL A 474     -18.803 -40.894  26.171  1.00  1.05           C  
ATOM   7260  C   VAL A 474     -17.628 -40.245  25.472  1.00  1.05           C  
ATOM   7261  O   VAL A 474     -17.479 -40.346  24.253  1.00  1.05           O  
ATOM   7262  CB  VAL A 474     -18.561 -42.407  26.198  1.00  1.05           C  
ATOM   7263  CG1 VAL A 474     -17.172 -42.712  26.772  1.00  1.05           C  
ATOM   7264  CG2 VAL A 474     -19.623 -43.047  27.046  1.00  1.05           C  
ATOM   7265  H   VAL A 474     -20.237 -40.911  24.590  1.00  1.05           H  
ATOM   7266  HA  VAL A 474     -18.835 -40.531  27.200  1.00  1.05           H  
ATOM   7267  HB  VAL A 474     -18.605 -42.802  25.182  1.00  1.05           H  
ATOM   7268 1HG1 VAL A 474     -17.001 -43.764  26.787  1.00  1.05           H  
ATOM   7269 2HG1 VAL A 474     -16.407 -42.252  26.156  1.00  1.05           H  
ATOM   7270 3HG1 VAL A 474     -17.104 -42.324  27.788  1.00  1.05           H  
ATOM   7271 1HG2 VAL A 474     -19.486 -44.122  27.079  1.00  1.05           H  
ATOM   7272 2HG2 VAL A 474     -19.554 -42.637  28.055  1.00  1.05           H  
ATOM   7273 3HG2 VAL A 474     -20.596 -42.823  26.632  1.00  1.05           H  
ATOM   7274  N   LYS A 475     -16.788 -39.585  26.255  1.00  1.00           N  
ATOM   7275  CA  LYS A 475     -15.584 -38.970  25.730  1.00  1.00           C  
ATOM   7276  C   LYS A 475     -14.418 -39.941  25.893  1.00  1.00           C  
ATOM   7277  O   LYS A 475     -13.882 -40.109  26.991  1.00  1.00           O  
ATOM   7278  CB  LYS A 475     -15.323 -37.653  26.455  1.00  1.00           C  
ATOM   7279  CG  LYS A 475     -14.120 -36.857  25.950  1.00  1.00           C  
ATOM   7280  CD  LYS A 475     -13.987 -35.527  26.709  1.00  1.00           C  
ATOM   7281  CE  LYS A 475     -12.794 -34.711  26.226  1.00  1.00           C  
ATOM   7282  NZ  LYS A 475     -12.664 -33.427  26.971  1.00  1.00           N  
ATOM   7283  H   LYS A 475     -16.989 -39.534  27.247  1.00  1.00           H  
ATOM   7284  HA  LYS A 475     -15.719 -38.772  24.666  1.00  1.00           H  
ATOM   7285 1HB  LYS A 475     -16.204 -37.015  26.371  1.00  1.00           H  
ATOM   7286 2HB  LYS A 475     -15.168 -37.850  27.516  1.00  1.00           H  
ATOM   7287 1HG  LYS A 475     -13.215 -37.439  26.097  1.00  1.00           H  
ATOM   7288 2HG  LYS A 475     -14.235 -36.655  24.886  1.00  1.00           H  
ATOM   7289 1HD  LYS A 475     -14.894 -34.938  26.563  1.00  1.00           H  
ATOM   7290 2HD  LYS A 475     -13.874 -35.721  27.775  1.00  1.00           H  
ATOM   7291 1HE  LYS A 475     -11.884 -35.294  26.367  1.00  1.00           H  
ATOM   7292 2HE  LYS A 475     -12.915 -34.494  25.164  1.00  1.00           H  
ATOM   7293 1HZ  LYS A 475     -11.864 -32.913  26.627  1.00  1.00           H  
ATOM   7294 2HZ  LYS A 475     -13.500 -32.873  26.839  1.00  1.00           H  
ATOM   7295 3HZ  LYS A 475     -12.540 -33.624  27.955  1.00  1.00           H  
ATOM   7296  N   ALA A 476     -13.984 -40.542  24.789  1.00  0.95           N  
ATOM   7297  CA  ALA A 476     -12.940 -41.570  24.829  1.00  0.95           C  
ATOM   7298  C   ALA A 476     -11.646 -41.052  25.445  1.00  0.95           C  
ATOM   7299  O   ALA A 476     -10.945 -41.783  26.134  1.00  0.95           O  
ATOM   7300  CB  ALA A 476     -12.662 -42.080  23.430  1.00  0.95           C  
ATOM   7301  H   ALA A 476     -14.446 -40.335  23.912  1.00  0.95           H  
ATOM   7302  HA  ALA A 476     -13.302 -42.395  25.443  1.00  0.95           H  
ATOM   7303 1HB  ALA A 476     -11.911 -42.862  23.466  1.00  0.95           H  
ATOM   7304 2HB  ALA A 476     -13.580 -42.484  22.999  1.00  0.95           H  
ATOM   7305 3HB  ALA A 476     -12.304 -41.264  22.817  1.00  0.95           H  
ATOM   7306  N   ASN A 477     -11.344 -39.782  25.226  1.00  0.90           N  
ATOM   7307  CA  ASN A 477     -10.114 -39.184  25.729  1.00  0.90           C  
ATOM   7308  C   ASN A 477     -10.114 -39.091  27.262  1.00  0.90           C  
ATOM   7309  O   ASN A 477      -9.051 -39.085  27.895  1.00  0.90           O  
ATOM   7310  CB  ASN A 477      -9.947 -37.843  25.071  1.00  0.90           C  
ATOM   7311  CG  ASN A 477      -9.657 -38.050  23.632  1.00  0.90           C  
ATOM   7312  OD1 ASN A 477      -9.076 -39.091  23.298  1.00  0.90           O  
ATOM   7313  ND2 ASN A 477     -10.075 -37.138  22.780  1.00  0.90           N  
ATOM   7314  H   ASN A 477     -11.975 -39.224  24.672  1.00  0.90           H  
ATOM   7315  HA  ASN A 477      -9.277 -39.824  25.445  1.00  0.90           H  
ATOM   7316 1HB  ASN A 477     -10.854 -37.257  25.179  1.00  0.90           H  
ATOM   7317 2HB  ASN A 477      -9.124 -37.293  25.535  1.00  0.90           H  
ATOM   7318 1HD2 ASN A 477      -9.937 -37.260  21.794  1.00  0.90           H  
ATOM   7319 2HD2 ASN A 477     -10.554 -36.324  23.109  1.00  0.90           H  
ATOM   7320  N   GLN A 478     -11.308 -39.015  27.859  1.00  0.86           N  
ATOM   7321  CA  GLN A 478     -11.433 -38.936  29.303  1.00  0.86           C  
ATOM   7322  C   GLN A 478     -11.434 -40.340  29.843  1.00  0.86           C  
ATOM   7323  O   GLN A 478     -10.901 -40.598  30.921  1.00  0.86           O  
ATOM   7324  CB  GLN A 478     -12.657 -38.166  29.745  1.00  0.86           C  
ATOM   7325  CG  GLN A 478     -12.756 -38.035  31.240  1.00  0.86           C  
ATOM   7326  CD  GLN A 478     -11.609 -37.307  31.895  1.00  0.86           C  
ATOM   7327  OE1 GLN A 478     -10.958 -36.419  31.314  1.00  0.86           O  
ATOM   7328  NE2 GLN A 478     -11.380 -37.692  33.150  1.00  0.86           N  
ATOM   7329  H   GLN A 478     -12.159 -39.080  27.309  1.00  0.86           H  
ATOM   7330  HA  GLN A 478     -10.562 -38.423  29.704  1.00  0.86           H  
ATOM   7331 1HB  GLN A 478     -12.644 -37.173  29.310  1.00  0.86           H  
ATOM   7332 2HB  GLN A 478     -13.550 -38.678  29.383  1.00  0.86           H  
ATOM   7333 1HG  GLN A 478     -13.651 -37.468  31.465  1.00  0.86           H  
ATOM   7334 2HG  GLN A 478     -12.824 -39.030  31.688  1.00  0.86           H  
ATOM   7335 1HE2 GLN A 478     -10.688 -37.249  33.737  1.00  0.86           H  
ATOM   7336 2HE2 GLN A 478     -11.943 -38.432  33.561  1.00  0.86           H  
ATOM   7337  N   GLU A 479     -12.008 -41.273  29.081  1.00  0.82           N  
ATOM   7338  CA  GLU A 479     -11.944 -42.649  29.532  1.00  0.82           C  
ATOM   7339  C   GLU A 479     -10.469 -43.047  29.533  1.00  0.82           C  
ATOM   7340  O   GLU A 479     -10.004 -43.698  30.466  1.00  0.82           O  
ATOM   7341  CB  GLU A 479     -12.767 -43.589  28.645  1.00  0.82           C  
ATOM   7342  CG  GLU A 479     -14.273 -43.429  28.767  1.00  0.82           C  
ATOM   7343  CD  GLU A 479     -14.777 -43.782  30.140  1.00  0.82           C  
ATOM   7344  OE1 GLU A 479     -14.404 -44.818  30.613  1.00  0.82           O  
ATOM   7345  OE2 GLU A 479     -15.554 -43.024  30.713  1.00  0.82           O  
ATOM   7346  H   GLU A 479     -12.482 -41.017  28.214  1.00  0.82           H  
ATOM   7347  HA  GLU A 479     -12.322 -42.708  30.552  1.00  0.82           H  
ATOM   7348 1HB  GLU A 479     -12.500 -43.426  27.602  1.00  0.82           H  
ATOM   7349 2HB  GLU A 479     -12.517 -44.624  28.882  1.00  0.82           H  
ATOM   7350 1HG  GLU A 479     -14.540 -42.394  28.541  1.00  0.82           H  
ATOM   7351 2HG  GLU A 479     -14.751 -44.075  28.031  1.00  0.82           H  
ATOM   7352  N   MET A 480      -9.700 -42.566  28.544  1.00  0.79           N  
ATOM   7353  CA  MET A 480      -8.273 -42.830  28.551  1.00  0.79           C  
ATOM   7354  C   MET A 480      -7.587 -42.255  29.775  1.00  0.79           C  
ATOM   7355  O   MET A 480      -6.840 -42.959  30.459  1.00  0.79           O  
ATOM   7356  CB  MET A 480      -7.564 -42.244  27.348  1.00  0.79           C  
ATOM   7357  CG  MET A 480      -6.143 -42.611  27.386  1.00  0.79           C  
ATOM   7358  SD  MET A 480      -5.793 -44.298  27.099  1.00  0.79           S  
ATOM   7359  CE  MET A 480      -6.506 -44.997  28.599  1.00  0.79           C  
ATOM   7360  H   MET A 480     -10.126 -42.053  27.774  1.00  0.79           H  
ATOM   7361  HA  MET A 480      -8.130 -43.905  28.561  1.00  0.79           H  
ATOM   7362 1HB  MET A 480      -8.005 -42.553  26.430  1.00  0.79           H  
ATOM   7363 2HB  MET A 480      -7.625 -41.162  27.384  1.00  0.79           H  
ATOM   7364 1HG  MET A 480      -5.599 -42.035  26.682  1.00  0.79           H  
ATOM   7365 2HG  MET A 480      -5.788 -42.362  28.374  1.00  0.79           H  
ATOM   7366 1HE  MET A 480      -6.343 -46.067  28.634  1.00  0.79           H  
ATOM   7367 2HE  MET A 480      -6.082 -44.541  29.461  1.00  0.79           H  
ATOM   7368 3HE  MET A 480      -7.570 -44.804  28.609  1.00  0.79           H  
ATOM   7369  N   TYR A 481      -7.865 -40.985  30.079  1.00  0.76           N  
ATOM   7370  CA  TYR A 481      -7.270 -40.335  31.235  1.00  0.76           C  
ATOM   7371  C   TYR A 481      -7.583 -41.136  32.494  1.00  0.76           C  
ATOM   7372  O   TYR A 481      -6.691 -41.410  33.307  1.00  0.76           O  
ATOM   7373  CB  TYR A 481      -7.779 -38.897  31.366  1.00  0.76           C  
ATOM   7374  CG  TYR A 481      -7.206 -38.125  32.535  1.00  0.76           C  
ATOM   7375  CD1 TYR A 481      -5.954 -37.563  32.429  1.00  0.76           C  
ATOM   7376  CD2 TYR A 481      -7.930 -37.973  33.704  1.00  0.76           C  
ATOM   7377  CE1 TYR A 481      -5.425 -36.852  33.486  1.00  0.76           C  
ATOM   7378  CE2 TYR A 481      -7.401 -37.255  34.760  1.00  0.76           C  
ATOM   7379  CZ  TYR A 481      -6.151 -36.699  34.650  1.00  0.76           C  
ATOM   7380  OH  TYR A 481      -5.614 -35.988  35.696  1.00  0.76           O  
ATOM   7381  H   TYR A 481      -8.477 -40.440  29.469  1.00  0.76           H  
ATOM   7382  HA  TYR A 481      -6.189 -40.316  31.105  1.00  0.76           H  
ATOM   7383 1HB  TYR A 481      -7.557 -38.349  30.449  1.00  0.76           H  
ATOM   7384 2HB  TYR A 481      -8.863 -38.910  31.476  1.00  0.76           H  
ATOM   7385  HD1 TYR A 481      -5.383 -37.680  31.506  1.00  0.76           H  
ATOM   7386  HD2 TYR A 481      -8.914 -38.418  33.792  1.00  0.76           H  
ATOM   7387  HE1 TYR A 481      -4.438 -36.413  33.403  1.00  0.76           H  
ATOM   7388  HE2 TYR A 481      -7.975 -37.132  35.679  1.00  0.76           H  
ATOM   7389  HH  TYR A 481      -6.236 -35.976  36.427  1.00  0.76           H  
ATOM   7390  N   ALA A 482      -8.862 -41.504  32.652  1.00  0.73           N  
ATOM   7391  CA  ALA A 482      -9.321 -42.243  33.815  1.00  0.73           C  
ATOM   7392  C   ALA A 482      -8.611 -43.557  33.963  1.00  0.73           C  
ATOM   7393  O   ALA A 482      -8.033 -43.827  35.015  1.00  0.73           O  
ATOM   7394  CB  ALA A 482     -10.813 -42.521  33.699  1.00  0.73           C  
ATOM   7395  H   ALA A 482      -9.541 -41.246  31.941  1.00  0.73           H  
ATOM   7396  HA  ALA A 482      -9.112 -41.652  34.691  1.00  0.73           H  
ATOM   7397 1HB  ALA A 482     -11.162 -43.051  34.585  1.00  0.73           H  
ATOM   7398 2HB  ALA A 482     -11.329 -41.581  33.599  1.00  0.73           H  
ATOM   7399 3HB  ALA A 482     -11.007 -43.127  32.816  1.00  0.73           H  
ATOM   7400  N   ILE A 483      -8.564 -44.337  32.891  1.00  0.72           N  
ATOM   7401  CA  ILE A 483      -7.922 -45.634  32.948  1.00  0.72           C  
ATOM   7402  C   ILE A 483      -6.448 -45.474  33.244  1.00  0.72           C  
ATOM   7403  O   ILE A 483      -5.890 -46.229  34.035  1.00  0.72           O  
ATOM   7404  CB  ILE A 483      -8.169 -46.441  31.672  1.00  0.72           C  
ATOM   7405  CG1 ILE A 483      -9.649 -46.788  31.553  1.00  0.72           C  
ATOM   7406  CG2 ILE A 483      -7.329 -47.672  31.656  1.00  0.72           C  
ATOM   7407  CD1 ILE A 483     -10.178 -47.626  32.697  1.00  0.72           C  
ATOM   7408  H   ILE A 483      -9.020 -44.045  32.026  1.00  0.72           H  
ATOM   7409  HA  ILE A 483      -8.367 -46.194  33.764  1.00  0.72           H  
ATOM   7410  HB  ILE A 483      -7.923 -45.820  30.826  1.00  0.72           H  
ATOM   7411 1HG1 ILE A 483     -10.227 -45.873  31.520  1.00  0.72           H  
ATOM   7412 2HG1 ILE A 483      -9.804 -47.333  30.621  1.00  0.72           H  
ATOM   7413 1HG2 ILE A 483      -7.500 -48.222  30.730  1.00  0.72           H  
ATOM   7414 2HG2 ILE A 483      -6.289 -47.381  31.719  1.00  0.72           H  
ATOM   7415 3HG2 ILE A 483      -7.582 -48.308  32.509  1.00  0.72           H  
ATOM   7416 1HD1 ILE A 483     -11.233 -47.823  32.523  1.00  0.72           H  
ATOM   7417 2HD1 ILE A 483      -9.633 -48.567  32.746  1.00  0.72           H  
ATOM   7418 3HD1 ILE A 483     -10.055 -47.089  33.635  1.00  0.72           H  
ATOM   7419  N   GLY A 484      -5.818 -44.476  32.648  1.00  0.70           N  
ATOM   7420  CA  GLY A 484      -4.422 -44.231  32.930  1.00  0.70           C  
ATOM   7421  C   GLY A 484      -4.197 -43.985  34.415  1.00  0.70           C  
ATOM   7422  O   GLY A 484      -3.407 -44.677  35.067  1.00  0.70           O  
ATOM   7423  H   GLY A 484      -6.304 -43.875  31.985  1.00  0.70           H  
ATOM   7424 1HA  GLY A 484      -3.844 -45.091  32.626  1.00  0.70           H  
ATOM   7425 2HA  GLY A 484      -4.082 -43.380  32.346  1.00  0.70           H  
ATOM   7426  N   PHE A 485      -4.916 -43.032  34.991  1.00  0.70           N  
ATOM   7427  CA  PHE A 485      -4.705 -42.746  36.400  1.00  0.70           C  
ATOM   7428  C   PHE A 485      -5.084 -43.948  37.274  1.00  0.70           C  
ATOM   7429  O   PHE A 485      -4.454 -44.183  38.312  1.00  0.70           O  
ATOM   7430  CB  PHE A 485      -5.450 -41.496  36.803  1.00  0.70           C  
ATOM   7431  CG  PHE A 485      -4.999 -40.931  38.126  1.00  0.70           C  
ATOM   7432  CD1 PHE A 485      -3.688 -40.516  38.277  1.00  0.70           C  
ATOM   7433  CD2 PHE A 485      -5.857 -40.758  39.180  1.00  0.70           C  
ATOM   7434  CE1 PHE A 485      -3.249 -39.972  39.458  1.00  0.70           C  
ATOM   7435  CE2 PHE A 485      -5.434 -40.213  40.363  1.00  0.70           C  
ATOM   7436  CZ  PHE A 485      -4.126 -39.820  40.505  1.00  0.70           C  
ATOM   7437  H   PHE A 485      -5.589 -42.494  34.441  1.00  0.70           H  
ATOM   7438  HA  PHE A 485      -3.647 -42.550  36.547  1.00  0.70           H  
ATOM   7439 1HB  PHE A 485      -5.360 -40.730  36.029  1.00  0.70           H  
ATOM   7440 2HB  PHE A 485      -6.478 -41.769  36.884  1.00  0.70           H  
ATOM   7441  HD1 PHE A 485      -3.001 -40.629  37.449  1.00  0.70           H  
ATOM   7442  HD2 PHE A 485      -6.870 -41.043  39.065  1.00  0.70           H  
ATOM   7443  HE1 PHE A 485      -2.210 -39.658  39.561  1.00  0.70           H  
ATOM   7444  HE2 PHE A 485      -6.133 -40.086  41.185  1.00  0.70           H  
ATOM   7445  HZ  PHE A 485      -3.785 -39.384  41.444  1.00  0.70           H  
ATOM   7446  N   CYS A 486      -6.053 -44.766  36.812  1.00  0.70           N  
ATOM   7447  CA  CYS A 486      -6.481 -45.973  37.524  1.00  0.70           C  
ATOM   7448  C   CYS A 486      -5.393 -47.007  37.573  1.00  0.70           C  
ATOM   7449  O   CYS A 486      -5.530 -47.964  38.316  1.00  0.70           O  
ATOM   7450  CB  CYS A 486      -7.651 -46.707  36.867  1.00  0.70           C  
ATOM   7451  SG  CYS A 486      -9.188 -45.855  36.838  1.00  0.70           S  
ATOM   7452  H   CYS A 486      -6.547 -44.516  35.957  1.00  0.70           H  
ATOM   7453  HA  CYS A 486      -6.747 -45.703  38.543  1.00  0.70           H  
ATOM   7454 1HB  CYS A 486      -7.388 -46.962  35.850  1.00  0.70           H  
ATOM   7455 2HB  CYS A 486      -7.812 -47.646  37.394  1.00  0.70           H  
ATOM   7456  HG  CYS A 486      -8.726 -44.808  36.141  1.00  0.70           H  
ATOM   7457  N   ASN A 487      -4.364 -46.865  36.731  1.00  0.70           N  
ATOM   7458  CA  ASN A 487      -3.234 -47.768  36.678  1.00  0.70           C  
ATOM   7459  C   ASN A 487      -2.018 -47.163  37.398  1.00  0.70           C  
ATOM   7460  O   ASN A 487      -1.249 -47.874  38.052  1.00  0.70           O  
ATOM   7461  CB  ASN A 487      -3.017 -48.184  35.241  1.00  0.70           C  
ATOM   7462  CG  ASN A 487      -4.215 -49.048  34.855  1.00  0.70           C  
ATOM   7463  OD1 ASN A 487      -4.673 -49.774  35.756  1.00  0.70           O  
ATOM   7464  ND2 ASN A 487      -4.707 -49.027  33.638  1.00  0.70           N  
ATOM   7465  H   ASN A 487      -4.337 -46.060  36.111  1.00  0.70           H  
ATOM   7466  HA  ASN A 487      -3.502 -48.671  37.214  1.00  0.70           H  
ATOM   7467 1HB  ASN A 487      -3.005 -47.311  34.601  1.00  0.70           H  
ATOM   7468 2HB  ASN A 487      -2.080 -48.730  35.112  1.00  0.70           H  
ATOM   7469 1HD2 ASN A 487      -5.498 -49.642  33.411  1.00  0.70           H  
ATOM   7470 2HD2 ASN A 487      -4.303 -48.422  32.921  1.00  0.70           H  
ATOM   7471  N   ILE A 488      -1.891 -45.835  37.377  1.00  0.71           N  
ATOM   7472  CA  ILE A 488      -0.775 -45.200  38.082  1.00  0.71           C  
ATOM   7473  C   ILE A 488      -0.930 -45.451  39.589  1.00  0.71           C  
ATOM   7474  O   ILE A 488       0.011 -45.852  40.279  1.00  0.71           O  
ATOM   7475  CB  ILE A 488      -0.723 -43.686  37.812  1.00  0.71           C  
ATOM   7476  CG1 ILE A 488      -0.381 -43.436  36.360  1.00  0.71           C  
ATOM   7477  CG2 ILE A 488       0.279 -43.036  38.713  1.00  0.71           C  
ATOM   7478  CD1 ILE A 488      -0.547 -42.017  35.911  1.00  0.71           C  
ATOM   7479  H   ILE A 488      -2.539 -45.279  36.817  1.00  0.71           H  
ATOM   7480  HA  ILE A 488       0.160 -45.649  37.747  1.00  0.71           H  
ATOM   7481  HB  ILE A 488      -1.710 -43.258  37.998  1.00  0.71           H  
ATOM   7482 1HG1 ILE A 488       0.648 -43.756  36.172  1.00  0.71           H  
ATOM   7483 2HG1 ILE A 488      -1.046 -44.030  35.766  1.00  0.71           H  
ATOM   7484 1HG2 ILE A 488       0.299 -41.965  38.522  1.00  0.71           H  
ATOM   7485 2HG2 ILE A 488      -0.004 -43.215  39.749  1.00  0.71           H  
ATOM   7486 3HG2 ILE A 488       1.264 -43.462  38.518  1.00  0.71           H  
ATOM   7487 1HD1 ILE A 488      -0.309 -41.944  34.858  1.00  0.71           H  
ATOM   7488 2HD1 ILE A 488      -1.564 -41.709  36.064  1.00  0.71           H  
ATOM   7489 3HD1 ILE A 488       0.117 -41.372  36.479  1.00  0.71           H  
ATOM   7490  N   ILE A 489      -2.146 -45.256  40.084  1.00  0.71           N  
ATOM   7491  CA  ILE A 489      -2.445 -45.466  41.494  1.00  0.71           C  
ATOM   7492  C   ILE A 489      -2.133 -46.892  42.008  1.00  0.71           C  
ATOM   7493  O   ILE A 489      -1.283 -47.030  42.894  1.00  0.71           O  
ATOM   7494  CB  ILE A 489      -3.884 -45.006  41.812  1.00  0.71           C  
ATOM   7495  CG1 ILE A 489      -3.953 -43.495  41.621  1.00  0.71           C  
ATOM   7496  CG2 ILE A 489      -4.308 -45.425  43.224  1.00  0.71           C  
ATOM   7497  CD1 ILE A 489      -3.022 -42.753  42.534  1.00  0.71           C  
ATOM   7498  H   ILE A 489      -2.887 -44.924  39.458  1.00  0.71           H  
ATOM   7499  HA  ILE A 489      -1.796 -44.799  42.056  1.00  0.71           H  
ATOM   7500  HB  ILE A 489      -4.570 -45.421  41.084  1.00  0.71           H  
ATOM   7501 1HG1 ILE A 489      -3.698 -43.253  40.587  1.00  0.71           H  
ATOM   7502 2HG1 ILE A 489      -4.958 -43.150  41.813  1.00  0.71           H  
ATOM   7503 1HG2 ILE A 489      -5.323 -45.082  43.415  1.00  0.71           H  
ATOM   7504 2HG2 ILE A 489      -4.272 -46.504  43.321  1.00  0.71           H  
ATOM   7505 3HG2 ILE A 489      -3.635 -44.976  43.942  1.00  0.71           H  
ATOM   7506 1HD1 ILE A 489      -3.109 -41.689  42.361  1.00  0.71           H  
ATOM   7507 2HD1 ILE A 489      -3.284 -42.971  43.570  1.00  0.71           H  
ATOM   7508 3HD1 ILE A 489      -1.998 -43.066  42.342  1.00  0.71           H  
ATOM   7509  N   PRO A 490      -2.747 -47.985  41.515  1.00  0.72           N  
ATOM   7510  CA  PRO A 490      -2.439 -49.320  41.943  1.00  0.72           C  
ATOM   7511  C   PRO A 490      -0.974 -49.659  41.705  1.00  0.72           C  
ATOM   7512  O   PRO A 490      -0.391 -50.408  42.475  1.00  0.72           O  
ATOM   7513  CB  PRO A 490      -3.382 -50.179  41.096  1.00  0.72           C  
ATOM   7514  CG  PRO A 490      -3.732 -49.378  40.002  1.00  0.72           C  
ATOM   7515  CD  PRO A 490      -3.773 -47.947  40.538  1.00  0.72           C  
ATOM   7516  HA  PRO A 490      -2.698 -49.415  43.006  1.00  0.72           H  
ATOM   7517 1HB  PRO A 490      -2.870 -51.070  40.724  1.00  0.72           H  
ATOM   7518 2HB  PRO A 490      -4.252 -50.518  41.688  1.00  0.72           H  
ATOM   7519 1HG  PRO A 490      -2.979 -49.526  39.222  1.00  0.72           H  
ATOM   7520 2HG  PRO A 490      -4.684 -49.743  39.599  1.00  0.72           H  
ATOM   7521 1HD  PRO A 490      -3.561 -47.279  39.740  1.00  0.72           H  
ATOM   7522 2HD  PRO A 490      -4.748 -47.752  40.997  1.00  0.72           H  
ATOM   7523  N   SER A 491      -0.307 -49.028  40.737  1.00  0.73           N  
ATOM   7524  CA  SER A 491       1.104 -49.342  40.600  1.00  0.73           C  
ATOM   7525  C   SER A 491       1.834 -49.008  41.883  1.00  0.73           C  
ATOM   7526  O   SER A 491       2.611 -49.808  42.417  1.00  0.73           O  
ATOM   7527  CB  SER A 491       1.756 -48.543  39.534  1.00  0.73           C  
ATOM   7528  OG  SER A 491       3.091 -48.899  39.476  1.00  0.73           O  
ATOM   7529  H   SER A 491      -0.748 -48.408  40.057  1.00  0.73           H  
ATOM   7530  HA  SER A 491       1.208 -50.407  40.384  1.00  0.73           H  
ATOM   7531 1HB  SER A 491       1.275 -48.716  38.589  1.00  0.73           H  
ATOM   7532 2HB  SER A 491       1.677 -47.495  39.761  1.00  0.73           H  
ATOM   7533  HG  SER A 491       3.107 -49.761  39.033  1.00  0.73           H  
ATOM   7534  N   PHE A 492       1.535 -47.825  42.423  1.00  0.74           N  
ATOM   7535  CA  PHE A 492       2.194 -47.398  43.645  1.00  0.74           C  
ATOM   7536  C   PHE A 492       1.755 -48.288  44.801  1.00  0.74           C  
ATOM   7537  O   PHE A 492       2.510 -48.531  45.734  1.00  0.74           O  
ATOM   7538  CB  PHE A 492       1.916 -45.927  43.937  1.00  0.74           C  
ATOM   7539  CG  PHE A 492       2.689 -44.969  43.044  1.00  0.74           C  
ATOM   7540  CD1 PHE A 492       2.050 -44.168  42.112  1.00  0.74           C  
ATOM   7541  CD2 PHE A 492       4.065 -44.878  43.144  1.00  0.74           C  
ATOM   7542  CE1 PHE A 492       2.778 -43.300  41.317  1.00  0.74           C  
ATOM   7543  CE2 PHE A 492       4.789 -44.013  42.338  1.00  0.74           C  
ATOM   7544  CZ  PHE A 492       4.146 -43.228  41.435  1.00  0.74           C  
ATOM   7545  H   PHE A 492       0.870 -47.209  41.943  1.00  0.74           H  
ATOM   7546  HA  PHE A 492       3.271 -47.516  43.514  1.00  0.74           H  
ATOM   7547 1HB  PHE A 492       0.847 -45.732  43.809  1.00  0.74           H  
ATOM   7548 2HB  PHE A 492       2.168 -45.712  44.971  1.00  0.74           H  
ATOM   7549  HD1 PHE A 492       0.962 -44.226  42.016  1.00  0.74           H  
ATOM   7550  HD2 PHE A 492       4.572 -45.503  43.870  1.00  0.74           H  
ATOM   7551  HE1 PHE A 492       2.272 -42.670  40.597  1.00  0.74           H  
ATOM   7552  HE2 PHE A 492       5.867 -43.950  42.420  1.00  0.74           H  
ATOM   7553  HZ  PHE A 492       4.712 -42.542  40.808  1.00  0.74           H  
ATOM   7554  N   PHE A 493       0.569 -48.870  44.705  1.00  0.75           N  
ATOM   7555  CA  PHE A 493       0.096 -49.772  45.748  1.00  0.75           C  
ATOM   7556  C   PHE A 493       0.425 -51.241  45.487  1.00  0.75           C  
ATOM   7557  O   PHE A 493      -0.253 -52.124  46.013  1.00  0.75           O  
ATOM   7558  CB  PHE A 493      -1.395 -49.633  45.978  1.00  0.75           C  
ATOM   7559  CG  PHE A 493      -1.761 -48.380  46.663  1.00  0.75           C  
ATOM   7560  CD1 PHE A 493      -2.322 -47.320  45.987  1.00  0.75           C  
ATOM   7561  CD2 PHE A 493      -1.546 -48.268  48.020  1.00  0.75           C  
ATOM   7562  CE1 PHE A 493      -2.660 -46.168  46.660  1.00  0.75           C  
ATOM   7563  CE2 PHE A 493      -1.885 -47.134  48.694  1.00  0.75           C  
ATOM   7564  CZ  PHE A 493      -2.442 -46.074  48.017  1.00  0.75           C  
ATOM   7565  H   PHE A 493      -0.036 -48.629  43.915  1.00  0.75           H  
ATOM   7566  HA  PHE A 493       0.588 -49.494  46.680  1.00  0.75           H  
ATOM   7567 1HB  PHE A 493      -1.909 -49.672  45.038  1.00  0.75           H  
ATOM   7568 2HB  PHE A 493      -1.744 -50.466  46.577  1.00  0.75           H  
ATOM   7569  HD1 PHE A 493      -2.499 -47.406  44.923  1.00  0.75           H  
ATOM   7570  HD2 PHE A 493      -1.103 -49.109  48.565  1.00  0.75           H  
ATOM   7571  HE1 PHE A 493      -3.103 -45.335  46.129  1.00  0.75           H  
ATOM   7572  HE2 PHE A 493      -1.716 -47.079  49.763  1.00  0.75           H  
ATOM   7573  HZ  PHE A 493      -2.713 -45.166  48.553  1.00  0.75           H  
ATOM   7574  N   HIS A 494       1.477 -51.505  44.695  1.00  0.75           N  
ATOM   7575  CA  HIS A 494       1.965 -52.863  44.409  1.00  0.75           C  
ATOM   7576  C   HIS A 494       0.948 -53.703  43.648  1.00  0.75           C  
ATOM   7577  O   HIS A 494       0.843 -54.909  43.866  1.00  0.75           O  
ATOM   7578  CB  HIS A 494       2.231 -53.623  45.714  1.00  0.75           C  
ATOM   7579  CG  HIS A 494       3.116 -52.959  46.722  1.00  0.75           C  
ATOM   7580  ND1 HIS A 494       4.476 -52.807  46.553  1.00  0.75           N  
ATOM   7581  CD2 HIS A 494       2.822 -52.413  47.929  1.00  0.75           C  
ATOM   7582  CE1 HIS A 494       4.979 -52.203  47.614  1.00  0.75           C  
ATOM   7583  NE2 HIS A 494       3.999 -51.951  48.461  1.00  0.75           N  
ATOM   7584  H   HIS A 494       1.959 -50.729  44.235  1.00  0.75           H  
ATOM   7585  HA  HIS A 494       2.880 -52.803  43.830  1.00  0.75           H  
ATOM   7586 1HB  HIS A 494       1.302 -53.846  46.196  1.00  0.75           H  
ATOM   7587 2HB  HIS A 494       2.666 -54.558  45.479  1.00  0.75           H  
ATOM   7588  HD2 HIS A 494       1.834 -52.352  48.393  1.00  0.75           H  
ATOM   7589  HE1 HIS A 494       6.021 -51.954  47.767  1.00  0.75           H  
ATOM   7590  HE2 HIS A 494       4.096 -51.491  49.360  1.00  0.75           H  
ATOM   7591  N   CYS A 495       0.230 -53.078  42.735  1.00  0.75           N  
ATOM   7592  CA  CYS A 495      -0.838 -53.727  42.003  1.00  0.75           C  
ATOM   7593  C   CYS A 495      -0.771 -53.695  40.459  1.00  0.75           C  
ATOM   7594  O   CYS A 495       0.144 -53.121  39.862  1.00  0.75           O  
ATOM   7595  CB  CYS A 495      -2.111 -53.120  42.522  1.00  0.75           C  
ATOM   7596  SG  CYS A 495      -2.442 -53.431  44.238  1.00  0.75           S  
ATOM   7597  H   CYS A 495       0.369 -52.080  42.598  1.00  0.75           H  
ATOM   7598  HA  CYS A 495      -0.842 -54.775  42.298  1.00  0.75           H  
ATOM   7599 1HB  CYS A 495      -2.007 -52.100  42.468  1.00  0.75           H  
ATOM   7600 2HB  CYS A 495      -2.922 -53.360  41.929  1.00  0.75           H  
ATOM   7601  HG  CYS A 495      -1.308 -52.890  44.742  1.00  0.75           H  
ATOM   7602  N   PHE A 496      -1.730 -54.410  39.840  1.00  0.76           N  
ATOM   7603  CA  PHE A 496      -1.852 -54.633  38.387  1.00  0.76           C  
ATOM   7604  C   PHE A 496      -2.652 -53.604  37.589  1.00  0.76           C  
ATOM   7605  O   PHE A 496      -3.613 -53.023  38.072  1.00  0.76           O  
ATOM   7606  CB  PHE A 496      -2.588 -55.947  38.100  1.00  0.76           C  
ATOM   7607  CG  PHE A 496      -1.931 -57.203  38.384  1.00  0.76           C  
ATOM   7608  CD1 PHE A 496      -2.182 -57.864  39.561  1.00  0.76           C  
ATOM   7609  CD2 PHE A 496      -1.108 -57.773  37.461  1.00  0.76           C  
ATOM   7610  CE1 PHE A 496      -1.614 -59.074  39.795  1.00  0.76           C  
ATOM   7611  CE2 PHE A 496      -0.536 -58.971  37.682  1.00  0.76           C  
ATOM   7612  CZ  PHE A 496      -0.797 -59.629  38.848  1.00  0.76           C  
ATOM   7613  H   PHE A 496      -2.454 -54.820  40.430  1.00  0.76           H  
ATOM   7614  HA  PHE A 496      -0.844 -54.673  37.971  1.00  0.76           H  
ATOM   7615 1HB  PHE A 496      -3.495 -55.950  38.668  1.00  0.76           H  
ATOM   7616 2HB  PHE A 496      -2.887 -55.958  37.047  1.00  0.76           H  
ATOM   7617  HD1 PHE A 496      -2.848 -57.415  40.301  1.00  0.76           H  
ATOM   7618  HD2 PHE A 496      -0.926 -57.263  36.547  1.00  0.76           H  
ATOM   7619  HE1 PHE A 496      -1.815 -59.597  40.726  1.00  0.76           H  
ATOM   7620  HE2 PHE A 496       0.119 -59.416  36.931  1.00  0.76           H  
ATOM   7621  HZ  PHE A 496      -0.351 -60.586  39.016  1.00  0.76           H  
ATOM   7622  N   THR A 497      -2.302 -53.483  36.317  1.00  0.79           N  
ATOM   7623  CA  THR A 497      -3.060 -52.736  35.317  1.00  0.79           C  
ATOM   7624  C   THR A 497      -4.493 -53.251  35.200  1.00  0.79           C  
ATOM   7625  O   THR A 497      -4.714 -54.457  35.059  1.00  0.79           O  
ATOM   7626  CB  THR A 497      -2.438 -52.899  33.931  1.00  0.79           C  
ATOM   7627  OG1 THR A 497      -1.068 -52.519  33.957  1.00  0.79           O  
ATOM   7628  CG2 THR A 497      -3.128 -51.995  32.955  1.00  0.79           C  
ATOM   7629  H   THR A 497      -1.408 -53.871  36.049  1.00  0.79           H  
ATOM   7630  HA  THR A 497      -3.099 -51.693  35.604  1.00  0.79           H  
ATOM   7631  HB  THR A 497      -2.539 -53.929  33.609  1.00  0.79           H  
ATOM   7632  HG1 THR A 497      -0.638 -52.818  34.791  1.00  0.79           H  
ATOM   7633 1HG2 THR A 497      -2.699 -52.098  31.990  1.00  0.79           H  
ATOM   7634 2HG2 THR A 497      -4.183 -52.228  32.897  1.00  0.79           H  
ATOM   7635 3HG2 THR A 497      -2.997 -50.988  33.283  1.00  0.79           H  
ATOM   7636  N   THR A 498      -5.450 -52.326  35.211  1.00  0.85           N  
ATOM   7637  CA  THR A 498      -6.870 -52.611  35.108  1.00  0.85           C  
ATOM   7638  C   THR A 498      -7.559 -52.011  33.884  1.00  0.85           C  
ATOM   7639  O   THR A 498      -7.037 -51.104  33.220  1.00  0.85           O  
ATOM   7640  CB  THR A 498      -7.560 -52.075  36.348  1.00  0.85           C  
ATOM   7641  OG1 THR A 498      -7.375 -50.645  36.416  1.00  0.85           O  
ATOM   7642  CG2 THR A 498      -6.980 -52.735  37.549  1.00  0.85           C  
ATOM   7643  H   THR A 498      -5.177 -51.363  35.341  1.00  0.85           H  
ATOM   7644  HA  THR A 498      -7.001 -53.693  35.068  1.00  0.85           H  
ATOM   7645  HB  THR A 498      -8.615 -52.280  36.287  1.00  0.85           H  
ATOM   7646  HG1 THR A 498      -6.431 -50.415  36.229  1.00  0.85           H  
ATOM   7647 1HG2 THR A 498      -7.462 -52.390  38.429  1.00  0.85           H  
ATOM   7648 2HG2 THR A 498      -7.108 -53.802  37.478  1.00  0.85           H  
ATOM   7649 3HG2 THR A 498      -5.930 -52.505  37.604  1.00  0.85           H  
ATOM   7650  N   SER A 499      -8.763 -52.523  33.612  1.00  0.93           N  
ATOM   7651  CA  SER A 499      -9.607 -52.038  32.519  1.00  0.93           C  
ATOM   7652  C   SER A 499     -11.065 -52.487  32.687  1.00  0.93           C  
ATOM   7653  O   SER A 499     -11.425 -53.174  33.655  1.00  0.93           O  
ATOM   7654  CB  SER A 499      -9.055 -52.469  31.175  1.00  0.93           C  
ATOM   7655  OG  SER A 499      -9.204 -53.836  30.974  1.00  0.93           O  
ATOM   7656  H   SER A 499      -9.099 -53.271  34.219  1.00  0.93           H  
ATOM   7657  HA  SER A 499      -9.595 -50.948  32.542  1.00  0.93           H  
ATOM   7658 1HB  SER A 499      -9.565 -51.926  30.380  1.00  0.93           H  
ATOM   7659 2HB  SER A 499      -8.007 -52.205  31.116  1.00  0.93           H  
ATOM   7660  HG  SER A 499     -10.157 -53.995  30.954  1.00  0.93           H  
ATOM   7661  N   ALA A 500     -11.928 -52.100  31.744  1.00  1.03           N  
ATOM   7662  CA  ALA A 500     -13.351 -52.426  31.842  1.00  1.03           C  
ATOM   7663  C   ALA A 500     -13.720 -53.877  31.595  1.00  1.03           C  
ATOM   7664  O   ALA A 500     -14.195 -54.238  30.522  1.00  1.03           O  
ATOM   7665  CB  ALA A 500     -14.113 -51.625  30.853  1.00  1.03           C  
ATOM   7666  H   ALA A 500     -11.622 -51.508  30.965  1.00  1.03           H  
ATOM   7667  HA  ALA A 500     -13.671 -52.172  32.838  1.00  1.03           H  
ATOM   7668 1HB  ALA A 500     -15.169 -51.845  30.955  1.00  1.03           H  
ATOM   7669 2HB  ALA A 500     -13.931 -50.581  31.025  1.00  1.03           H  
ATOM   7670 3HB  ALA A 500     -13.781 -51.911  29.873  1.00  1.03           H  
ATOM   7671  N   ALA A 501     -13.502 -54.718  32.588  1.00  1.13           N  
ATOM   7672  CA  ALA A 501     -13.854 -56.120  32.425  1.00  1.13           C  
ATOM   7673  C   ALA A 501     -15.341 -56.226  32.069  1.00  1.13           C  
ATOM   7674  O   ALA A 501     -16.212 -55.719  32.797  1.00  1.13           O  
ATOM   7675  CB  ALA A 501     -13.546 -56.896  33.696  1.00  1.13           C  
ATOM   7676  H   ALA A 501     -13.060 -54.356  33.429  1.00  1.13           H  
ATOM   7677  HA  ALA A 501     -13.279 -56.523  31.595  1.00  1.13           H  
ATOM   7678 1HB  ALA A 501     -13.804 -57.945  33.557  1.00  1.13           H  
ATOM   7679 2HB  ALA A 501     -12.479 -56.810  33.927  1.00  1.13           H  
ATOM   7680 3HB  ALA A 501     -14.125 -56.488  34.523  1.00  1.13           H  
ATOM   7681  N   LEU A 502     -15.631 -56.948  30.988  1.00  1.20           N  
ATOM   7682  CA  LEU A 502     -16.995 -57.061  30.489  1.00  1.20           C  
ATOM   7683  C   LEU A 502     -18.001 -57.709  31.407  1.00  1.20           C  
ATOM   7684  O   LEU A 502     -19.068 -57.150  31.636  1.00  1.20           O  
ATOM   7685  CB  LEU A 502     -17.024 -57.850  29.187  1.00  1.20           C  
ATOM   7686  CG  LEU A 502     -18.436 -58.105  28.648  1.00  1.20           C  
ATOM   7687  CD1 LEU A 502     -19.094 -56.785  28.357  1.00  1.20           C  
ATOM   7688  CD2 LEU A 502     -18.360 -58.960  27.406  1.00  1.20           C  
ATOM   7689  H   LEU A 502     -14.875 -57.361  30.460  1.00  1.20           H  
ATOM   7690  HA  LEU A 502     -17.342 -56.050  30.282  1.00  1.20           H  
ATOM   7691 1HB  LEU A 502     -16.472 -57.296  28.431  1.00  1.20           H  
ATOM   7692 2HB  LEU A 502     -16.539 -58.811  29.340  1.00  1.20           H  
ATOM   7693  HG  LEU A 502     -19.024 -58.619  29.403  1.00  1.20           H  
ATOM   7694 1HD1 LEU A 502     -20.097 -56.943  27.975  1.00  1.20           H  
ATOM   7695 2HD1 LEU A 502     -19.137 -56.179  29.264  1.00  1.20           H  
ATOM   7696 3HD1 LEU A 502     -18.515 -56.300  27.631  1.00  1.20           H  
ATOM   7697 1HD2 LEU A 502     -19.367 -59.143  27.028  1.00  1.20           H  
ATOM   7698 2HD2 LEU A 502     -17.774 -58.442  26.650  1.00  1.20           H  
ATOM   7699 3HD2 LEU A 502     -17.885 -59.911  27.650  1.00  1.20           H  
ATOM   7700  N   ALA A 503     -17.692 -58.892  31.920  1.00  1.23           N  
ATOM   7701  CA  ALA A 503     -18.681 -59.601  32.718  1.00  1.23           C  
ATOM   7702  C   ALA A 503     -19.105 -58.815  33.947  1.00  1.23           C  
ATOM   7703  O   ALA A 503     -20.286 -58.788  34.294  1.00  1.23           O  
ATOM   7704  CB  ALA A 503     -18.129 -60.936  33.148  1.00  1.23           C  
ATOM   7705  H   ALA A 503     -16.794 -59.312  31.728  1.00  1.23           H  
ATOM   7706  HA  ALA A 503     -19.562 -59.757  32.097  1.00  1.23           H  
ATOM   7707 1HB  ALA A 503     -18.883 -61.475  33.717  1.00  1.23           H  
ATOM   7708 2HB  ALA A 503     -17.850 -61.523  32.269  1.00  1.23           H  
ATOM   7709 3HB  ALA A 503     -17.249 -60.774  33.766  1.00  1.23           H  
ATOM   7710  N   LYS A 504     -18.155 -58.133  34.584  1.00  1.21           N  
ATOM   7711  CA  LYS A 504     -18.467 -57.386  35.791  1.00  1.21           C  
ATOM   7712  C   LYS A 504     -19.326 -56.205  35.427  1.00  1.21           C  
ATOM   7713  O   LYS A 504     -20.275 -55.853  36.138  1.00  1.21           O  
ATOM   7714  CB  LYS A 504     -17.181 -56.934  36.449  1.00  1.21           C  
ATOM   7715  CG  LYS A 504     -16.333 -58.095  36.935  1.00  1.21           C  
ATOM   7716  CD  LYS A 504     -17.013 -58.802  38.074  1.00  1.21           C  
ATOM   7717  CE  LYS A 504     -16.209 -59.931  38.605  1.00  1.21           C  
ATOM   7718  NZ  LYS A 504     -16.287 -61.121  37.805  1.00  1.21           N  
ATOM   7719  H   LYS A 504     -17.206 -58.157  34.239  1.00  1.21           H  
ATOM   7720  HA  LYS A 504     -19.029 -58.023  36.475  1.00  1.21           H  
ATOM   7721 1HB  LYS A 504     -16.591 -56.348  35.735  1.00  1.21           H  
ATOM   7722 2HB  LYS A 504     -17.405 -56.287  37.296  1.00  1.21           H  
ATOM   7723 1HG  LYS A 504     -16.166 -58.807  36.121  1.00  1.21           H  
ATOM   7724 2HG  LYS A 504     -15.370 -57.725  37.269  1.00  1.21           H  
ATOM   7725 1HD  LYS A 504     -17.161 -58.118  38.890  1.00  1.21           H  
ATOM   7726 2HD  LYS A 504     -17.985 -59.179  37.756  1.00  1.21           H  
ATOM   7727 1HE  LYS A 504     -15.176 -59.646  38.663  1.00  1.21           H  
ATOM   7728 2HE  LYS A 504     -16.553 -60.134  39.545  1.00  1.21           H  
ATOM   7729 1HZ  LYS A 504     -15.725 -61.850  38.229  1.00  1.21           H  
ATOM   7730 2HZ  LYS A 504     -17.238 -61.440  37.728  1.00  1.21           H  
ATOM   7731 3HZ  LYS A 504     -15.904 -60.899  36.889  1.00  1.21           H  
ATOM   7732  N   THR A 505     -19.016 -55.624  34.278  1.00  1.16           N  
ATOM   7733  CA  THR A 505     -19.760 -54.505  33.780  1.00  1.16           C  
ATOM   7734  C   THR A 505     -21.199 -54.902  33.450  1.00  1.16           C  
ATOM   7735  O   THR A 505     -22.136 -54.164  33.760  1.00  1.16           O  
ATOM   7736  CB  THR A 505     -19.070 -53.900  32.577  1.00  1.16           C  
ATOM   7737  OG1 THR A 505     -17.759 -53.424  32.947  1.00  1.16           O  
ATOM   7738  CG2 THR A 505     -19.824 -52.838  32.206  1.00  1.16           C  
ATOM   7739  H   THR A 505     -18.209 -55.938  33.734  1.00  1.16           H  
ATOM   7740  HA  THR A 505     -19.794 -53.744  34.559  1.00  1.16           H  
ATOM   7741  HB  THR A 505     -18.993 -54.617  31.766  1.00  1.16           H  
ATOM   7742  HG1 THR A 505     -17.162 -54.207  33.088  1.00  1.16           H  
ATOM   7743 1HG2 THR A 505     -19.361 -52.369  31.372  1.00  1.16           H  
ATOM   7744 2HG2 THR A 505     -20.819 -53.164  31.964  1.00  1.16           H  
ATOM   7745 3HG2 THR A 505     -19.861 -52.191  33.050  1.00  1.16           H  
ATOM   7746  N   LEU A 506     -21.383 -56.071  32.832  1.00  1.10           N  
ATOM   7747  CA  LEU A 506     -22.724 -56.538  32.506  1.00  1.10           C  
ATOM   7748  C   LEU A 506     -23.531 -56.765  33.782  1.00  1.10           C  
ATOM   7749  O   LEU A 506     -24.723 -56.455  33.823  1.00  1.10           O  
ATOM   7750  CB  LEU A 506     -22.662 -57.815  31.674  1.00  1.10           C  
ATOM   7751  CG  LEU A 506     -22.110 -57.626  30.268  1.00  1.10           C  
ATOM   7752  CD1 LEU A 506     -21.950 -58.988  29.603  1.00  1.10           C  
ATOM   7753  CD2 LEU A 506     -23.038 -56.707  29.473  1.00  1.10           C  
ATOM   7754  H   LEU A 506     -20.570 -56.629  32.574  1.00  1.10           H  
ATOM   7755  HA  LEU A 506     -23.222 -55.770  31.915  1.00  1.10           H  
ATOM   7756 1HB  LEU A 506     -22.025 -58.533  32.193  1.00  1.10           H  
ATOM   7757 2HB  LEU A 506     -23.663 -58.230  31.593  1.00  1.10           H  
ATOM   7758  HG  LEU A 506     -21.141 -57.168  30.332  1.00  1.10           H  
ATOM   7759 1HD1 LEU A 506     -21.540 -58.863  28.605  1.00  1.10           H  
ATOM   7760 2HD1 LEU A 506     -21.275 -59.602  30.197  1.00  1.10           H  
ATOM   7761 3HD1 LEU A 506     -22.920 -59.473  29.536  1.00  1.10           H  
ATOM   7762 1HD2 LEU A 506     -22.635 -56.557  28.471  1.00  1.10           H  
ATOM   7763 2HD2 LEU A 506     -24.028 -57.159  29.403  1.00  1.10           H  
ATOM   7764 3HD2 LEU A 506     -23.119 -55.748  29.980  1.00  1.10           H  
ATOM   7765  N   VAL A 507     -22.889 -57.260  34.845  1.00  1.06           N  
ATOM   7766  CA  VAL A 507     -23.612 -57.416  36.101  1.00  1.06           C  
ATOM   7767  C   VAL A 507     -24.070 -56.054  36.598  1.00  1.06           C  
ATOM   7768  O   VAL A 507     -25.238 -55.861  36.934  1.00  1.06           O  
ATOM   7769  CB  VAL A 507     -22.737 -58.075  37.168  1.00  1.06           C  
ATOM   7770  CG1 VAL A 507     -23.421 -58.015  38.512  1.00  1.06           C  
ATOM   7771  CG2 VAL A 507     -22.488 -59.507  36.787  1.00  1.06           C  
ATOM   7772  H   VAL A 507     -21.910 -57.547  34.768  1.00  1.06           H  
ATOM   7773  HA  VAL A 507     -24.483 -58.046  35.927  1.00  1.06           H  
ATOM   7774  HB  VAL A 507     -21.795 -57.541  37.238  1.00  1.06           H  
ATOM   7775 1HG1 VAL A 507     -22.771 -58.472  39.228  1.00  1.06           H  
ATOM   7776 2HG1 VAL A 507     -23.598 -56.978  38.792  1.00  1.06           H  
ATOM   7777 3HG1 VAL A 507     -24.365 -58.547  38.473  1.00  1.06           H  
ATOM   7778 1HG2 VAL A 507     -21.862 -59.975  37.531  1.00  1.06           H  
ATOM   7779 2HG2 VAL A 507     -23.440 -60.034  36.724  1.00  1.06           H  
ATOM   7780 3HG2 VAL A 507     -21.995 -59.544  35.827  1.00  1.06           H  
ATOM   7781  N   LYS A 508     -23.173 -55.076  36.573  1.00  1.03           N  
ATOM   7782  CA  LYS A 508     -23.528 -53.723  36.981  1.00  1.03           C  
ATOM   7783  C   LYS A 508     -24.756 -53.207  36.187  1.00  1.03           C  
ATOM   7784  O   LYS A 508     -25.766 -52.754  36.769  1.00  1.03           O  
ATOM   7785  CB  LYS A 508     -22.258 -52.861  36.824  1.00  1.03           C  
ATOM   7786  CG  LYS A 508     -22.372 -51.425  37.077  1.00  1.03           C  
ATOM   7787  CD  LYS A 508     -21.027 -50.723  37.057  1.00  1.03           C  
ATOM   7788  CE  LYS A 508     -21.199 -49.219  37.127  1.00  1.03           C  
ATOM   7789  NZ  LYS A 508     -19.895 -48.501  37.318  1.00  1.03           N  
ATOM   7790  H   LYS A 508     -22.215 -55.281  36.282  1.00  1.03           H  
ATOM   7791  HA  LYS A 508     -23.798 -53.749  38.034  1.00  1.03           H  
ATOM   7792 1HB  LYS A 508     -21.480 -53.247  37.479  1.00  1.03           H  
ATOM   7793 2HB  LYS A 508     -21.885 -52.954  35.820  1.00  1.03           H  
ATOM   7794 1HG  LYS A 508     -22.899 -51.033  36.228  1.00  1.03           H  
ATOM   7795 2HG  LYS A 508     -22.917 -51.214  37.998  1.00  1.03           H  
ATOM   7796 1HD  LYS A 508     -20.427 -51.052  37.906  1.00  1.03           H  
ATOM   7797 2HD  LYS A 508     -20.504 -50.968  36.130  1.00  1.03           H  
ATOM   7798 1HE  LYS A 508     -21.638 -48.893  36.204  1.00  1.03           H  
ATOM   7799 2HE  LYS A 508     -21.877 -48.974  37.927  1.00  1.03           H  
ATOM   7800 1HZ  LYS A 508     -20.035 -47.503  37.341  1.00  1.03           H  
ATOM   7801 2HZ  LYS A 508     -19.460 -48.795  38.174  1.00  1.03           H  
ATOM   7802 3HZ  LYS A 508     -19.251 -48.696  36.567  1.00  1.03           H  
ATOM   7803  N   GLU A 509     -24.718 -53.371  34.862  1.00  1.02           N  
ATOM   7804  CA  GLU A 509     -25.836 -52.988  34.004  1.00  1.02           C  
ATOM   7805  C   GLU A 509     -27.142 -53.694  34.356  1.00  1.02           C  
ATOM   7806  O   GLU A 509     -28.205 -53.065  34.415  1.00  1.02           O  
ATOM   7807  CB  GLU A 509     -25.540 -53.312  32.537  1.00  1.02           C  
ATOM   7808  CG  GLU A 509     -26.709 -52.980  31.599  1.00  1.02           C  
ATOM   7809  CD  GLU A 509     -26.473 -53.333  30.151  1.00  1.02           C  
ATOM   7810  OE1 GLU A 509     -26.179 -54.471  29.848  1.00  1.02           O  
ATOM   7811  OE2 GLU A 509     -26.592 -52.457  29.337  1.00  1.02           O  
ATOM   7812  H   GLU A 509     -23.869 -53.752  34.439  1.00  1.02           H  
ATOM   7813  HA  GLU A 509     -25.986 -51.916  34.108  1.00  1.02           H  
ATOM   7814 1HB  GLU A 509     -24.662 -52.752  32.212  1.00  1.02           H  
ATOM   7815 2HB  GLU A 509     -25.311 -54.369  32.431  1.00  1.02           H  
ATOM   7816 1HG  GLU A 509     -27.591 -53.517  31.946  1.00  1.02           H  
ATOM   7817 2HG  GLU A 509     -26.916 -51.916  31.682  1.00  1.02           H  
ATOM   7818  N   SER A 510     -27.060 -55.000  34.630  1.00  1.02           N  
ATOM   7819  CA  SER A 510     -28.226 -55.842  34.889  1.00  1.02           C  
ATOM   7820  C   SER A 510     -28.972 -55.469  36.161  1.00  1.02           C  
ATOM   7821  O   SER A 510     -30.108 -55.899  36.357  1.00  1.02           O  
ATOM   7822  CB  SER A 510     -27.834 -57.309  34.974  1.00  1.02           C  
ATOM   7823  OG  SER A 510     -27.135 -57.604  36.154  1.00  1.02           O  
ATOM   7824  H   SER A 510     -26.146 -55.451  34.587  1.00  1.02           H  
ATOM   7825  HA  SER A 510     -28.910 -55.723  34.050  1.00  1.02           H  
ATOM   7826 1HB  SER A 510     -28.724 -57.931  34.912  1.00  1.02           H  
ATOM   7827 2HB  SER A 510     -27.205 -57.551  34.118  1.00  1.02           H  
ATOM   7828  HG  SER A 510     -26.506 -56.868  36.312  1.00  1.02           H  
ATOM   7829  N   THR A 511     -28.337 -54.690  37.037  1.00  1.02           N  
ATOM   7830  CA  THR A 511     -28.959 -54.282  38.279  1.00  1.02           C  
ATOM   7831  C   THR A 511     -29.580 -52.898  38.146  1.00  1.02           C  
ATOM   7832  O   THR A 511     -30.172 -52.381  39.097  1.00  1.02           O  
ATOM   7833  CB  THR A 511     -27.943 -54.286  39.422  1.00  1.02           C  
ATOM   7834  OG1 THR A 511     -26.889 -53.390  39.107  1.00  1.02           O  
ATOM   7835  CG2 THR A 511     -27.405 -55.657  39.653  1.00  1.02           C  
ATOM   7836  H   THR A 511     -27.399 -54.340  36.831  1.00  1.02           H  
ATOM   7837  HA  THR A 511     -29.753 -54.988  38.521  1.00  1.02           H  
ATOM   7838  HB  THR A 511     -28.426 -53.944  40.336  1.00  1.02           H  
ATOM   7839  HG1 THR A 511     -26.669 -53.439  38.154  1.00  1.02           H  
ATOM   7840 1HG2 THR A 511     -26.701 -55.638  40.469  1.00  1.02           H  
ATOM   7841 2HG2 THR A 511     -28.238 -56.293  39.903  1.00  1.02           H  
ATOM   7842 3HG2 THR A 511     -26.914 -56.023  38.759  1.00  1.02           H  
ATOM   7843  N   GLY A 512     -29.422 -52.277  36.972  1.00  1.02           N  
ATOM   7844  CA  GLY A 512     -29.978 -50.956  36.742  1.00  1.02           C  
ATOM   7845  C   GLY A 512     -29.227 -49.858  37.476  1.00  1.02           C  
ATOM   7846  O   GLY A 512     -29.837 -48.881  37.899  1.00  1.02           O  
ATOM   7847  H   GLY A 512     -28.936 -52.735  36.203  1.00  1.02           H  
ATOM   7848 1HA  GLY A 512     -29.959 -50.750  35.672  1.00  1.02           H  
ATOM   7849 2HA  GLY A 512     -31.024 -50.948  37.046  1.00  1.02           H  
ATOM   7850  N   CYS A 513     -27.930 -50.042  37.725  1.00  1.02           N  
ATOM   7851  CA  CYS A 513     -27.194 -49.012  38.454  1.00  1.02           C  
ATOM   7852  C   CYS A 513     -27.341 -47.574  37.904  1.00  1.02           C  
ATOM   7853  O   CYS A 513     -27.675 -46.642  38.636  1.00  1.02           O  
ATOM   7854  CB  CYS A 513     -25.718 -49.383  38.391  1.00  1.02           C  
ATOM   7855  SG  CYS A 513     -25.125 -49.569  36.686  1.00  1.02           S  
ATOM   7856  H   CYS A 513     -27.443 -50.882  37.397  1.00  1.02           H  
ATOM   7857  HA  CYS A 513     -27.525 -49.027  39.490  1.00  1.02           H  
ATOM   7858 1HB  CYS A 513     -25.124 -48.606  38.887  1.00  1.02           H  
ATOM   7859 2HB  CYS A 513     -25.548 -50.316  38.915  1.00  1.02           H  
ATOM   7860  HG  CYS A 513     -25.591 -50.842  36.541  1.00  1.02           H  
ATOM   7861  N   HIS A 514     -27.056 -47.396  36.615  1.00  1.00           N  
ATOM   7862  CA  HIS A 514     -27.054 -46.116  35.901  1.00  1.00           C  
ATOM   7863  C   HIS A 514     -26.130 -45.012  36.477  1.00  1.00           C  
ATOM   7864  O   HIS A 514     -26.199 -43.871  36.012  1.00  1.00           O  
ATOM   7865  CB  HIS A 514     -28.477 -45.560  35.790  1.00  1.00           C  
ATOM   7866  CG  HIS A 514     -29.498 -46.518  35.171  1.00  1.00           C  
ATOM   7867  ND1 HIS A 514     -29.380 -47.032  33.884  1.00  1.00           N  
ATOM   7868  CD2 HIS A 514     -30.654 -47.009  35.661  1.00  1.00           C  
ATOM   7869  CE1 HIS A 514     -30.424 -47.801  33.624  1.00  1.00           C  
ATOM   7870  NE2 HIS A 514     -31.210 -47.806  34.684  1.00  1.00           N  
ATOM   7871  H   HIS A 514     -26.825 -48.217  36.076  1.00  1.00           H  
ATOM   7872  HA  HIS A 514     -26.695 -46.286  34.905  1.00  1.00           H  
ATOM   7873 1HB  HIS A 514     -28.838 -45.279  36.781  1.00  1.00           H  
ATOM   7874 2HB  HIS A 514     -28.459 -44.652  35.188  1.00  1.00           H  
ATOM   7875  HD2 HIS A 514     -31.071 -46.807  36.649  1.00  1.00           H  
ATOM   7876  HE1 HIS A 514     -30.602 -48.340  32.689  1.00  1.00           H  
ATOM   7877  HE2 HIS A 514     -32.082 -48.306  34.774  1.00  1.00           H  
ATOM   7878  N   THR A 515     -25.277 -45.348  37.457  1.00  0.98           N  
ATOM   7879  CA  THR A 515     -24.390 -44.407  38.155  1.00  0.98           C  
ATOM   7880  C   THR A 515     -22.934 -44.850  38.454  1.00  0.98           C  
ATOM   7881  O   THR A 515     -22.647 -45.984  38.852  1.00  0.98           O  
ATOM   7882  CB  THR A 515     -25.104 -43.931  39.428  1.00  0.98           C  
ATOM   7883  OG1 THR A 515     -26.221 -43.103  39.077  1.00  0.98           O  
ATOM   7884  CG2 THR A 515     -24.207 -43.290  40.371  1.00  0.98           C  
ATOM   7885  H   THR A 515     -25.280 -46.306  37.770  1.00  0.98           H  
ATOM   7886  HA  THR A 515     -24.308 -43.528  37.520  1.00  0.98           H  
ATOM   7887  HB  THR A 515     -25.521 -44.794  39.923  1.00  0.98           H  
ATOM   7888  HG1 THR A 515     -26.899 -43.661  38.679  1.00  0.98           H  
ATOM   7889 1HG2 THR A 515     -24.744 -43.019  41.243  1.00  0.98           H  
ATOM   7890 2HG2 THR A 515     -23.507 -44.027  40.621  1.00  0.98           H  
ATOM   7891 3HG2 THR A 515     -23.731 -42.440  39.963  1.00  0.98           H  
ATOM   7892  N   GLN A 516     -21.997 -43.892  38.330  1.00  0.96           N  
ATOM   7893  CA  GLN A 516     -20.567 -44.133  38.596  1.00  0.96           C  
ATOM   7894  C   GLN A 516     -20.241 -44.550  40.040  1.00  0.96           C  
ATOM   7895  O   GLN A 516     -19.294 -45.314  40.260  1.00  0.96           O  
ATOM   7896  CB  GLN A 516     -19.742 -42.891  38.204  1.00  0.96           C  
ATOM   7897  CG  GLN A 516     -19.689 -42.705  36.725  1.00  0.96           C  
ATOM   7898  CD  GLN A 516     -18.949 -41.480  36.187  1.00  0.96           C  
ATOM   7899  OE1 GLN A 516     -19.494 -40.824  35.291  1.00  0.96           O  
ATOM   7900  NE2 GLN A 516     -17.750 -41.171  36.683  1.00  0.96           N  
ATOM   7901  H   GLN A 516     -22.287 -42.978  38.014  1.00  0.96           H  
ATOM   7902  HA  GLN A 516     -20.250 -44.946  37.944  1.00  0.96           H  
ATOM   7903 1HB  GLN A 516     -20.173 -41.997  38.655  1.00  0.96           H  
ATOM   7904 2HB  GLN A 516     -18.718 -42.990  38.566  1.00  0.96           H  
ATOM   7905 1HG  GLN A 516     -19.229 -43.592  36.282  1.00  0.96           H  
ATOM   7906 2HG  GLN A 516     -20.704 -42.622  36.405  1.00  0.96           H  
ATOM   7907 1HE2 GLN A 516     -17.221 -40.409  36.269  1.00  0.96           H  
ATOM   7908 2HE2 GLN A 516     -17.314 -41.686  37.445  1.00  0.96           H  
ATOM   7909  N   LEU A 517     -21.060 -44.107  41.005  1.00  0.92           N  
ATOM   7910  CA  LEU A 517     -20.908 -44.385  42.446  1.00  0.92           C  
ATOM   7911  C   LEU A 517     -20.805 -45.863  42.724  1.00  0.92           C  
ATOM   7912  O   LEU A 517     -20.204 -46.268  43.725  1.00  0.92           O  
ATOM   7913  CB  LEU A 517     -22.051 -43.869  43.312  1.00  0.92           C  
ATOM   7914  CG  LEU A 517     -21.734 -44.042  44.817  1.00  0.92           C  
ATOM   7915  CD1 LEU A 517     -20.524 -43.173  45.151  1.00  0.92           C  
ATOM   7916  CD2 LEU A 517     -22.926 -43.717  45.665  1.00  0.92           C  
ATOM   7917  H   LEU A 517     -21.820 -43.509  40.722  1.00  0.92           H  
ATOM   7918  HA  LEU A 517     -19.992 -43.928  42.794  1.00  0.92           H  
ATOM   7919 1HB  LEU A 517     -22.222 -42.814  43.106  1.00  0.92           H  
ATOM   7920 2HB  LEU A 517     -22.953 -44.425  43.084  1.00  0.92           H  
ATOM   7921  HG  LEU A 517     -21.452 -45.078  45.001  1.00  0.92           H  
ATOM   7922 1HD1 LEU A 517     -20.253 -43.304  46.198  1.00  0.92           H  
ATOM   7923 2HD1 LEU A 517     -19.694 -43.463  44.521  1.00  0.92           H  
ATOM   7924 3HD1 LEU A 517     -20.768 -42.128  44.968  1.00  0.92           H  
ATOM   7925 1HD2 LEU A 517     -22.678 -43.859  46.715  1.00  0.92           H  
ATOM   7926 2HD2 LEU A 517     -23.217 -42.690  45.505  1.00  0.92           H  
ATOM   7927 3HD2 LEU A 517     -23.747 -44.384  45.394  1.00  0.92           H  
ATOM   7928  N   SER A 518     -21.420 -46.679  41.880  1.00  0.88           N  
ATOM   7929  CA  SER A 518     -21.365 -48.117  42.029  1.00  0.88           C  
ATOM   7930  C   SER A 518     -19.920 -48.549  42.338  1.00  0.88           C  
ATOM   7931  O   SER A 518     -19.708 -49.471  43.124  1.00  0.88           O  
ATOM   7932  CB  SER A 518     -21.825 -48.751  40.746  1.00  0.88           C  
ATOM   7933  OG  SER A 518     -21.806 -50.152  40.806  1.00  0.88           O  
ATOM   7934  H   SER A 518     -21.908 -46.302  41.063  1.00  0.88           H  
ATOM   7935  HA  SER A 518     -22.022 -48.418  42.849  1.00  0.88           H  
ATOM   7936 1HB  SER A 518     -22.834 -48.399  40.493  1.00  0.88           H  
ATOM   7937 2HB  SER A 518     -21.160 -48.409  39.974  1.00  0.88           H  
ATOM   7938  HG  SER A 518     -22.705 -50.380  40.997  1.00  0.88           H  
ATOM   7939  N   GLY A 519     -18.924 -47.923  41.667  1.00  0.84           N  
ATOM   7940  CA  GLY A 519     -17.501 -48.250  41.819  1.00  0.84           C  
ATOM   7941  C   GLY A 519     -17.001 -48.079  43.258  1.00  0.84           C  
ATOM   7942  O   GLY A 519     -16.090 -48.783  43.702  1.00  0.84           O  
ATOM   7943  H   GLY A 519     -19.166 -47.136  41.066  1.00  0.84           H  
ATOM   7944 1HA  GLY A 519     -17.331 -49.275  41.490  1.00  0.84           H  
ATOM   7945 2HA  GLY A 519     -16.916 -47.607  41.161  1.00  0.84           H  
ATOM   7946  N   VAL A 520     -17.591 -47.142  43.996  1.00  0.81           N  
ATOM   7947  CA  VAL A 520     -17.200 -46.902  45.372  1.00  0.81           C  
ATOM   7948  C   VAL A 520     -17.783 -47.985  46.231  1.00  0.81           C  
ATOM   7949  O   VAL A 520     -17.098 -48.568  47.074  1.00  0.81           O  
ATOM   7950  CB  VAL A 520     -17.708 -45.553  45.868  1.00  0.81           C  
ATOM   7951  CG1 VAL A 520     -17.402 -45.401  47.345  1.00  0.81           C  
ATOM   7952  CG2 VAL A 520     -17.068 -44.486  45.066  1.00  0.81           C  
ATOM   7953  H   VAL A 520     -18.365 -46.609  43.612  1.00  0.81           H  
ATOM   7954  HA  VAL A 520     -16.113 -46.928  45.444  1.00  0.81           H  
ATOM   7955  HB  VAL A 520     -18.787 -45.506  45.750  1.00  0.81           H  
ATOM   7956 1HG1 VAL A 520     -17.775 -44.440  47.694  1.00  0.81           H  
ATOM   7957 2HG1 VAL A 520     -17.890 -46.204  47.899  1.00  0.81           H  
ATOM   7958 3HG1 VAL A 520     -16.325 -45.454  47.499  1.00  0.81           H  
ATOM   7959 1HG2 VAL A 520     -17.427 -43.516  45.402  1.00  0.81           H  
ATOM   7960 2HG2 VAL A 520     -15.987 -44.534  45.179  1.00  0.81           H  
ATOM   7961 3HG2 VAL A 520     -17.337 -44.639  44.024  1.00  0.81           H  
ATOM   7962  N   VAL A 521     -19.055 -48.288  45.990  1.00  0.78           N  
ATOM   7963  CA  VAL A 521     -19.701 -49.320  46.777  1.00  0.78           C  
ATOM   7964  C   VAL A 521     -18.977 -50.638  46.527  1.00  0.78           C  
ATOM   7965  O   VAL A 521     -18.670 -51.380  47.460  1.00  0.78           O  
ATOM   7966  CB  VAL A 521     -21.177 -49.504  46.398  1.00  0.78           C  
ATOM   7967  CG1 VAL A 521     -21.689 -50.743  47.166  1.00  0.78           C  
ATOM   7968  CG2 VAL A 521     -21.991 -48.230  46.690  1.00  0.78           C  
ATOM   7969  H   VAL A 521     -19.559 -47.781  45.257  1.00  0.78           H  
ATOM   7970  HA  VAL A 521     -19.629 -49.063  47.834  1.00  0.78           H  
ATOM   7971  HB  VAL A 521     -21.244 -49.718  45.335  1.00  0.78           H  
ATOM   7972 1HG1 VAL A 521     -22.692 -50.961  46.904  1.00  0.78           H  
ATOM   7973 2HG1 VAL A 521     -21.072 -51.605  46.913  1.00  0.78           H  
ATOM   7974 3HG1 VAL A 521     -21.625 -50.562  48.237  1.00  0.78           H  
ATOM   7975 1HG2 VAL A 521     -23.028 -48.384  46.404  1.00  0.78           H  
ATOM   7976 2HG2 VAL A 521     -21.937 -47.996  47.751  1.00  0.78           H  
ATOM   7977 3HG2 VAL A 521     -21.574 -47.402  46.111  1.00  0.78           H  
ATOM   7978  N   THR A 522     -18.671 -50.899  45.256  1.00  0.77           N  
ATOM   7979  CA  THR A 522     -17.990 -52.102  44.828  1.00  0.77           C  
ATOM   7980  C   THR A 522     -16.676 -52.256  45.562  1.00  0.77           C  
ATOM   7981  O   THR A 522     -16.392 -53.312  46.136  1.00  0.77           O  
ATOM   7982  CB  THR A 522     -17.682 -52.019  43.320  1.00  0.77           C  
ATOM   7983  OG1 THR A 522     -18.884 -51.912  42.566  1.00  0.77           O  
ATOM   7984  CG2 THR A 522     -16.943 -53.196  42.881  1.00  0.77           C  
ATOM   7985  H   THR A 522     -18.952 -50.237  44.541  1.00  0.77           H  
ATOM   7986  HA  THR A 522     -18.616 -52.964  45.043  1.00  0.77           H  
ATOM   7987  HB  THR A 522     -17.075 -51.143  43.135  1.00  0.77           H  
ATOM   7988  HG1 THR A 522     -19.350 -51.093  42.832  1.00  0.77           H  
ATOM   7989 1HG2 THR A 522     -16.725 -53.103  41.819  1.00  0.77           H  
ATOM   7990 2HG2 THR A 522     -16.015 -53.274  43.443  1.00  0.77           H  
ATOM   7991 3HG2 THR A 522     -17.544 -54.056  43.051  1.00  0.77           H  
ATOM   7992  N   ALA A 523     -15.884 -51.184  45.577  1.00  0.77           N  
ATOM   7993  CA  ALA A 523     -14.606 -51.193  46.254  1.00  0.77           C  
ATOM   7994  C   ALA A 523     -14.763 -51.466  47.745  1.00  0.77           C  
ATOM   7995  O   ALA A 523     -14.032 -52.276  48.317  1.00  0.77           O  
ATOM   7996  CB  ALA A 523     -13.937 -49.851  46.047  1.00  0.77           C  
ATOM   7997  H   ALA A 523     -16.157 -50.339  45.073  1.00  0.77           H  
ATOM   7998  HA  ALA A 523     -13.993 -51.979  45.817  1.00  0.77           H  
ATOM   7999 1HB  ALA A 523     -12.968 -49.831  46.511  1.00  0.77           H  
ATOM   8000 2HB  ALA A 523     -13.823 -49.669  44.987  1.00  0.77           H  
ATOM   8001 3HB  ALA A 523     -14.558 -49.069  46.479  1.00  0.77           H  
ATOM   8002  N   LEU A 524     -15.762 -50.858  48.376  1.00  0.77           N  
ATOM   8003  CA  LEU A 524     -15.942 -51.075  49.801  1.00  0.77           C  
ATOM   8004  C   LEU A 524     -16.308 -52.521  50.100  1.00  0.77           C  
ATOM   8005  O   LEU A 524     -15.800 -53.107  51.054  1.00  0.77           O  
ATOM   8006  CB  LEU A 524     -16.995 -50.112  50.328  1.00  0.77           C  
ATOM   8007  CG  LEU A 524     -16.543 -48.649  50.321  1.00  0.77           C  
ATOM   8008  CD1 LEU A 524     -17.716 -47.760  50.686  1.00  0.77           C  
ATOM   8009  CD2 LEU A 524     -15.370 -48.486  51.285  1.00  0.77           C  
ATOM   8010  H   LEU A 524     -16.368 -50.203  47.878  1.00  0.77           H  
ATOM   8011  HA  LEU A 524     -15.001 -50.854  50.300  1.00  0.77           H  
ATOM   8012 1HB  LEU A 524     -17.882 -50.190  49.698  1.00  0.77           H  
ATOM   8013 2HB  LEU A 524     -17.260 -50.391  51.345  1.00  0.77           H  
ATOM   8014  HG  LEU A 524     -16.215 -48.374  49.327  1.00  0.77           H  
ATOM   8015 1HD1 LEU A 524     -17.402 -46.717  50.667  1.00  0.77           H  
ATOM   8016 2HD1 LEU A 524     -18.517 -47.912  49.959  1.00  0.77           H  
ATOM   8017 3HD1 LEU A 524     -18.072 -48.016  51.681  1.00  0.77           H  
ATOM   8018 1HD2 LEU A 524     -15.036 -47.447  51.277  1.00  0.77           H  
ATOM   8019 2HD2 LEU A 524     -15.685 -48.758  52.293  1.00  0.77           H  
ATOM   8020 3HD2 LEU A 524     -14.549 -49.134  50.973  1.00  0.77           H  
ATOM   8021  N   VAL A 525     -17.138 -53.120  49.260  1.00  0.79           N  
ATOM   8022  CA  VAL A 525     -17.519 -54.512  49.438  1.00  0.79           C  
ATOM   8023  C   VAL A 525     -16.325 -55.439  49.219  1.00  0.79           C  
ATOM   8024  O   VAL A 525     -16.111 -56.385  49.979  1.00  0.79           O  
ATOM   8025  CB  VAL A 525     -18.690 -54.831  48.526  1.00  0.79           C  
ATOM   8026  CG1 VAL A 525     -18.985 -56.319  48.526  1.00  0.79           C  
ATOM   8027  CG2 VAL A 525     -19.895 -54.015  49.042  1.00  0.79           C  
ATOM   8028  H   VAL A 525     -17.539 -52.584  48.487  1.00  0.79           H  
ATOM   8029  HA  VAL A 525     -17.864 -54.638  50.462  1.00  0.79           H  
ATOM   8030  HB  VAL A 525     -18.449 -54.527  47.507  1.00  0.79           H  
ATOM   8031 1HG1 VAL A 525     -19.818 -56.509  47.866  1.00  0.79           H  
ATOM   8032 2HG1 VAL A 525     -18.111 -56.863  48.167  1.00  0.79           H  
ATOM   8033 3HG1 VAL A 525     -19.230 -56.650  49.534  1.00  0.79           H  
ATOM   8034 1HG2 VAL A 525     -20.750 -54.159  48.435  1.00  0.79           H  
ATOM   8035 2HG2 VAL A 525     -20.122 -54.319  50.063  1.00  0.79           H  
ATOM   8036 3HG2 VAL A 525     -19.640 -52.963  49.033  1.00  0.79           H  
ATOM   8037  N   LEU A 526     -15.532 -55.161  48.188  1.00  0.82           N  
ATOM   8038  CA  LEU A 526     -14.335 -55.942  47.903  1.00  0.82           C  
ATOM   8039  C   LEU A 526     -13.427 -55.936  49.140  1.00  0.82           C  
ATOM   8040  O   LEU A 526     -12.955 -56.992  49.584  1.00  0.82           O  
ATOM   8041  CB  LEU A 526     -13.652 -55.343  46.671  1.00  0.82           C  
ATOM   8042  CG  LEU A 526     -12.353 -55.943  46.207  1.00  0.82           C  
ATOM   8043  CD1 LEU A 526     -12.541 -57.357  45.852  1.00  0.82           C  
ATOM   8044  CD2 LEU A 526     -11.912 -55.196  45.030  1.00  0.82           C  
ATOM   8045  H   LEU A 526     -15.767 -54.381  47.574  1.00  0.82           H  
ATOM   8046  HA  LEU A 526     -14.630 -56.969  47.682  1.00  0.82           H  
ATOM   8047 1HB  LEU A 526     -14.356 -55.401  45.838  1.00  0.82           H  
ATOM   8048 2HB  LEU A 526     -13.462 -54.294  46.868  1.00  0.82           H  
ATOM   8049  HG  LEU A 526     -11.603 -55.869  46.999  1.00  0.82           H  
ATOM   8050 1HD1 LEU A 526     -11.600 -57.785  45.507  1.00  0.82           H  
ATOM   8051 2HD1 LEU A 526     -12.870 -57.847  46.736  1.00  0.82           H  
ATOM   8052 3HD1 LEU A 526     -13.291 -57.448  45.071  1.00  0.82           H  
ATOM   8053 1HD2 LEU A 526     -10.971 -55.606  44.695  1.00  0.82           H  
ATOM   8054 2HD2 LEU A 526     -12.657 -55.276  44.243  1.00  0.82           H  
ATOM   8055 3HD2 LEU A 526     -11.795 -54.177  45.309  1.00  0.82           H  
ATOM   8056  N   LEU A 527     -13.215 -54.740  49.705  1.00  0.86           N  
ATOM   8057  CA  LEU A 527     -12.464 -54.536  50.941  1.00  0.86           C  
ATOM   8058  C   LEU A 527     -13.047 -55.321  52.105  1.00  0.86           C  
ATOM   8059  O   LEU A 527     -12.319 -56.027  52.801  1.00  0.86           O  
ATOM   8060  CB  LEU A 527     -12.393 -53.030  51.245  1.00  0.86           C  
ATOM   8061  CG  LEU A 527     -11.709 -52.566  52.532  1.00  0.86           C  
ATOM   8062  CD1 LEU A 527     -11.034 -51.228  52.308  1.00  0.86           C  
ATOM   8063  CD2 LEU A 527     -12.786 -52.379  53.591  1.00  0.86           C  
ATOM   8064  H   LEU A 527     -13.620 -53.917  49.256  1.00  0.86           H  
ATOM   8065  HA  LEU A 527     -11.448 -54.892  50.776  1.00  0.86           H  
ATOM   8066 1HB  LEU A 527     -11.864 -52.576  50.436  1.00  0.86           H  
ATOM   8067 2HB  LEU A 527     -13.395 -52.631  51.248  1.00  0.86           H  
ATOM   8068  HG  LEU A 527     -10.988 -53.289  52.861  1.00  0.86           H  
ATOM   8069 1HD1 LEU A 527     -10.572 -50.893  53.235  1.00  0.86           H  
ATOM   8070 2HD1 LEU A 527     -10.270 -51.330  51.543  1.00  0.86           H  
ATOM   8071 3HD1 LEU A 527     -11.777 -50.502  51.989  1.00  0.86           H  
ATOM   8072 1HD2 LEU A 527     -12.337 -52.026  54.513  1.00  0.86           H  
ATOM   8073 2HD2 LEU A 527     -13.512 -51.644  53.238  1.00  0.86           H  
ATOM   8074 3HD2 LEU A 527     -13.290 -53.312  53.775  1.00  0.86           H  
ATOM   8075  N   LEU A 528     -14.356 -55.240  52.308  1.00  0.91           N  
ATOM   8076  CA  LEU A 528     -14.956 -55.953  53.419  1.00  0.91           C  
ATOM   8077  C   LEU A 528     -14.764 -57.456  53.294  1.00  0.91           C  
ATOM   8078  O   LEU A 528     -14.532 -58.133  54.290  1.00  0.91           O  
ATOM   8079  CB  LEU A 528     -16.429 -55.588  53.528  1.00  0.91           C  
ATOM   8080  CG  LEU A 528     -16.674 -54.152  53.995  1.00  0.91           C  
ATOM   8081  CD1 LEU A 528     -18.150 -53.827  53.876  1.00  0.91           C  
ATOM   8082  CD2 LEU A 528     -16.171 -54.013  55.426  1.00  0.91           C  
ATOM   8083  H   LEU A 528     -14.931 -54.646  51.711  1.00  0.91           H  
ATOM   8084  HA  LEU A 528     -14.460 -55.628  54.331  1.00  0.91           H  
ATOM   8085 1HB  LEU A 528     -16.885 -55.704  52.544  1.00  0.91           H  
ATOM   8086 2HB  LEU A 528     -16.914 -56.267  54.222  1.00  0.91           H  
ATOM   8087  HG  LEU A 528     -16.127 -53.464  53.374  1.00  0.91           H  
ATOM   8088 1HD1 LEU A 528     -18.325 -52.802  54.203  1.00  0.91           H  
ATOM   8089 2HD1 LEU A 528     -18.458 -53.932  52.835  1.00  0.91           H  
ATOM   8090 3HD1 LEU A 528     -18.724 -54.510  54.498  1.00  0.91           H  
ATOM   8091 1HD2 LEU A 528     -16.329 -52.991  55.771  1.00  0.91           H  
ATOM   8092 2HD2 LEU A 528     -16.714 -54.703  56.072  1.00  0.91           H  
ATOM   8093 3HD2 LEU A 528     -15.107 -54.246  55.459  1.00  0.91           H  
ATOM   8094  N   VAL A 529     -14.822 -57.999  52.082  1.00  0.97           N  
ATOM   8095  CA  VAL A 529     -14.574 -59.428  51.956  1.00  0.97           C  
ATOM   8096  C   VAL A 529     -13.105 -59.742  52.290  1.00  0.97           C  
ATOM   8097  O   VAL A 529     -12.803 -60.668  53.063  1.00  0.97           O  
ATOM   8098  CB  VAL A 529     -14.894 -59.947  50.548  1.00  0.97           C  
ATOM   8099  CG1 VAL A 529     -14.435 -61.378  50.484  1.00  0.97           C  
ATOM   8100  CG2 VAL A 529     -16.404 -59.863  50.259  1.00  0.97           C  
ATOM   8101  H   VAL A 529     -15.049 -57.426  51.266  1.00  0.97           H  
ATOM   8102  HA  VAL A 529     -15.216 -59.952  52.665  1.00  0.97           H  
ATOM   8103  HB  VAL A 529     -14.346 -59.360  49.805  1.00  0.97           H  
ATOM   8104 1HG1 VAL A 529     -14.639 -61.805  49.527  1.00  0.97           H  
ATOM   8105 2HG1 VAL A 529     -13.372 -61.415  50.686  1.00  0.97           H  
ATOM   8106 3HG1 VAL A 529     -14.955 -61.921  51.223  1.00  0.97           H  
ATOM   8107 1HG2 VAL A 529     -16.605 -60.249  49.258  1.00  0.97           H  
ATOM   8108 2HG2 VAL A 529     -16.949 -60.452  50.994  1.00  0.97           H  
ATOM   8109 3HG2 VAL A 529     -16.724 -58.823  50.315  1.00  0.97           H  
ATOM   8110  N   LEU A 530     -12.182 -58.951  51.739  1.00  1.02           N  
ATOM   8111  CA  LEU A 530     -10.756 -59.122  52.009  1.00  1.02           C  
ATOM   8112  C   LEU A 530     -10.465 -59.170  53.508  1.00  1.02           C  
ATOM   8113  O   LEU A 530      -9.698 -59.994  53.987  1.00  1.02           O  
ATOM   8114  CB  LEU A 530      -9.924 -58.012  51.358  1.00  1.02           C  
ATOM   8115  CG  LEU A 530      -8.389 -58.178  51.492  1.00  1.02           C  
ATOM   8116  CD1 LEU A 530      -7.730 -57.533  50.354  1.00  1.02           C  
ATOM   8117  CD2 LEU A 530      -7.909 -57.544  52.771  1.00  1.02           C  
ATOM   8118  H   LEU A 530     -12.478 -58.198  51.110  1.00  1.02           H  
ATOM   8119  HA  LEU A 530     -10.449 -60.074  51.573  1.00  1.02           H  
ATOM   8120 1HB  LEU A 530     -10.177 -57.957  50.299  1.00  1.02           H  
ATOM   8121 2HB  LEU A 530     -10.196 -57.063  51.822  1.00  1.02           H  
ATOM   8122  HG  LEU A 530      -8.134 -59.239  51.486  1.00  1.02           H  
ATOM   8123 1HD1 LEU A 530      -6.666 -57.683  50.441  1.00  1.02           H  
ATOM   8124 2HD1 LEU A 530      -8.072 -57.979  49.488  1.00  1.02           H  
ATOM   8125 3HD1 LEU A 530      -7.968 -56.471  50.337  1.00  1.02           H  
ATOM   8126 1HD2 LEU A 530      -6.828 -57.663  52.851  1.00  1.02           H  
ATOM   8127 2HD2 LEU A 530      -8.156 -56.486  52.776  1.00  1.02           H  
ATOM   8128 3HD2 LEU A 530      -8.392 -58.030  53.604  1.00  1.02           H  
ATOM   8129  N   LEU A 531     -11.075 -58.267  54.259  1.00  1.09           N  
ATOM   8130  CA  LEU A 531     -10.790 -58.160  55.678  1.00  1.09           C  
ATOM   8131  C   LEU A 531     -11.479 -59.235  56.542  1.00  1.09           C  
ATOM   8132  O   LEU A 531     -11.222 -59.315  57.745  1.00  1.09           O  
ATOM   8133  CB  LEU A 531     -11.246 -56.781  56.147  1.00  1.09           C  
ATOM   8134  CG  LEU A 531     -10.527 -55.587  55.500  1.00  1.09           C  
ATOM   8135  CD1 LEU A 531     -11.161 -54.329  55.981  1.00  1.09           C  
ATOM   8136  CD2 LEU A 531      -9.088 -55.624  55.815  1.00  1.09           C  
ATOM   8137  H   LEU A 531     -11.712 -57.601  53.818  1.00  1.09           H  
ATOM   8138  HA  LEU A 531      -9.712 -58.248  55.812  1.00  1.09           H  
ATOM   8139 1HB  LEU A 531     -12.312 -56.684  55.917  1.00  1.09           H  
ATOM   8140 2HB  LEU A 531     -11.116 -56.713  57.224  1.00  1.09           H  
ATOM   8141  HG  LEU A 531     -10.640 -55.635  54.431  1.00  1.09           H  
ATOM   8142 1HD1 LEU A 531     -10.671 -53.476  55.517  1.00  1.09           H  
ATOM   8143 2HD1 LEU A 531     -12.217 -54.338  55.716  1.00  1.09           H  
ATOM   8144 3HD1 LEU A 531     -11.058 -54.264  57.061  1.00  1.09           H  
ATOM   8145 1HD2 LEU A 531      -8.591 -54.782  55.341  1.00  1.09           H  
ATOM   8146 2HD2 LEU A 531      -8.946 -55.574  56.895  1.00  1.09           H  
ATOM   8147 3HD2 LEU A 531      -8.676 -56.549  55.441  1.00  1.09           H  
ATOM   8148  N   VAL A 532     -12.376 -60.031  55.947  1.00  1.14           N  
ATOM   8149  CA  VAL A 532     -13.152 -61.034  56.676  1.00  1.14           C  
ATOM   8150  C   VAL A 532     -12.918 -62.481  56.215  1.00  1.14           C  
ATOM   8151  O   VAL A 532     -12.685 -63.367  57.036  1.00  1.14           O  
ATOM   8152  CB  VAL A 532     -14.652 -60.697  56.571  1.00  1.14           C  
ATOM   8153  CG1 VAL A 532     -15.484 -61.775  57.248  1.00  1.14           C  
ATOM   8154  CG2 VAL A 532     -14.905 -59.336  57.225  1.00  1.14           C  
ATOM   8155  H   VAL A 532     -12.524 -59.954  54.945  1.00  1.14           H  
ATOM   8156  HA  VAL A 532     -12.872 -60.970  57.727  1.00  1.14           H  
ATOM   8157  HB  VAL A 532     -14.940 -60.658  55.516  1.00  1.14           H  
ATOM   8158 1HG1 VAL A 532     -16.540 -61.524  57.159  1.00  1.14           H  
ATOM   8159 2HG1 VAL A 532     -15.298 -62.735  56.768  1.00  1.14           H  
ATOM   8160 3HG1 VAL A 532     -15.212 -61.836  58.301  1.00  1.14           H  
ATOM   8161 1HG2 VAL A 532     -15.960 -59.087  57.143  1.00  1.14           H  
ATOM   8162 2HG2 VAL A 532     -14.619 -59.381  58.274  1.00  1.14           H  
ATOM   8163 3HG2 VAL A 532     -14.318 -58.571  56.726  1.00  1.14           H  
ATOM   8164  N   ILE A 533     -13.041 -62.720  54.908  1.00  1.18           N  
ATOM   8165  CA  ILE A 533     -12.942 -64.051  54.314  1.00  1.18           C  
ATOM   8166  C   ILE A 533     -11.505 -64.421  53.931  1.00  1.18           C  
ATOM   8167  O   ILE A 533     -11.161 -65.604  53.909  1.00  1.18           O  
ATOM   8168  CB  ILE A 533     -13.901 -64.282  53.151  1.00  1.18           C  
ATOM   8169  CG1 ILE A 533     -15.356 -64.203  53.646  1.00  1.18           C  
ATOM   8170  CG2 ILE A 533     -13.666 -65.678  52.654  1.00  1.18           C  
ATOM   8171  CD1 ILE A 533     -16.405 -64.243  52.546  1.00  1.18           C  
ATOM   8172  H   ILE A 533     -13.205 -61.937  54.290  1.00  1.18           H  
ATOM   8173  HA  ILE A 533     -13.253 -64.766  55.073  1.00  1.18           H  
ATOM   8174  HB  ILE A 533     -13.736 -63.560  52.366  1.00  1.18           H  
ATOM   8175 1HG1 ILE A 533     -15.534 -65.042  54.319  1.00  1.18           H  
ATOM   8176 2HG1 ILE A 533     -15.485 -63.276  54.206  1.00  1.18           H  
ATOM   8177 1HG2 ILE A 533     -14.348 -65.884  51.845  1.00  1.18           H  
ATOM   8178 2HG2 ILE A 533     -12.640 -65.767  52.318  1.00  1.18           H  
ATOM   8179 3HG2 ILE A 533     -13.842 -66.381  53.451  1.00  1.18           H  
ATOM   8180 1HD1 ILE A 533     -17.397 -64.193  52.994  1.00  1.18           H  
ATOM   8181 2HD1 ILE A 533     -16.291 -63.425  51.874  1.00  1.18           H  
ATOM   8182 3HD1 ILE A 533     -16.306 -65.169  51.996  1.00  1.18           H  
ATOM   8183  N   ALA A 534     -10.667 -63.434  53.594  1.00  1.19           N  
ATOM   8184  CA  ALA A 534      -9.269 -63.722  53.190  1.00  1.19           C  
ATOM   8185  C   ALA A 534      -8.531 -64.795  54.050  1.00  1.19           C  
ATOM   8186  O   ALA A 534      -7.830 -65.623  53.452  1.00  1.19           O  
ATOM   8187  CB  ALA A 534      -8.431 -62.461  53.170  1.00  1.19           C  
ATOM   8188  H   ALA A 534     -11.025 -62.473  53.597  1.00  1.19           H  
ATOM   8189  HA  ALA A 534      -9.296 -64.094  52.187  1.00  1.19           H  
ATOM   8190 1HB  ALA A 534      -7.454 -62.714  52.828  1.00  1.19           H  
ATOM   8191 2HB  ALA A 534      -8.882 -61.743  52.496  1.00  1.19           H  
ATOM   8192 3HB  ALA A 534      -8.341 -62.030  54.133  1.00  1.19           H  
ATOM   8193  N   PRO A 535      -8.660 -64.878  55.413  1.00  1.17           N  
ATOM   8194  CA  PRO A 535      -8.022 -65.888  56.260  1.00  1.17           C  
ATOM   8195  C   PRO A 535      -8.413 -67.312  55.866  1.00  1.17           C  
ATOM   8196  O   PRO A 535      -7.780 -68.275  56.295  1.00  1.17           O  
ATOM   8197  CB  PRO A 535      -8.529 -65.546  57.659  1.00  1.17           C  
ATOM   8198  CG  PRO A 535      -8.849 -64.086  57.593  1.00  1.17           C  
ATOM   8199  CD  PRO A 535      -9.415 -63.883  56.221  1.00  1.17           C  
ATOM   8200  HA  PRO A 535      -6.933 -65.762  56.205  1.00  1.17           H  
ATOM   8201 1HB  PRO A 535      -9.413 -66.161  57.892  1.00  1.17           H  
ATOM   8202 2HB  PRO A 535      -7.761 -65.791  58.411  1.00  1.17           H  
ATOM   8203 1HG  PRO A 535      -9.562 -63.809  58.389  1.00  1.17           H  
ATOM   8204 2HG  PRO A 535      -7.934 -63.521  57.769  1.00  1.17           H  
ATOM   8205 1HD  PRO A 535     -10.453 -64.166  56.304  1.00  1.17           H  
ATOM   8206 2HD  PRO A 535      -9.286 -62.862  55.899  1.00  1.17           H  
ATOM   8207  N   LEU A 536      -9.502 -67.453  55.120  1.00  1.13           N  
ATOM   8208  CA  LEU A 536      -9.958 -68.730  54.628  1.00  1.13           C  
ATOM   8209  C   LEU A 536      -9.492 -68.914  53.185  1.00  1.13           C  
ATOM   8210  O   LEU A 536      -9.006 -69.991  52.820  1.00  1.13           O  
ATOM   8211  CB  LEU A 536     -11.487 -68.792  54.674  1.00  1.13           C  
ATOM   8212  CG  LEU A 536     -12.118 -68.686  56.032  1.00  1.13           C  
ATOM   8213  CD1 LEU A 536     -13.624 -68.611  55.860  1.00  1.13           C  
ATOM   8214  CD2 LEU A 536     -11.715 -69.923  56.853  1.00  1.13           C  
ATOM   8215  H   LEU A 536     -10.023 -66.641  54.825  1.00  1.13           H  
ATOM   8216  HA  LEU A 536      -9.536 -69.523  55.241  1.00  1.13           H  
ATOM   8217 1HB  LEU A 536     -11.890 -68.003  54.047  1.00  1.13           H  
ATOM   8218 2HB  LEU A 536     -11.801 -69.744  54.268  1.00  1.13           H  
ATOM   8219  HG  LEU A 536     -11.780 -67.779  56.539  1.00  1.13           H  
ATOM   8220 1HD1 LEU A 536     -14.100 -68.545  56.838  1.00  1.13           H  
ATOM   8221 2HD1 LEU A 536     -13.877 -67.733  55.280  1.00  1.13           H  
ATOM   8222 3HD1 LEU A 536     -13.970 -69.494  55.344  1.00  1.13           H  
ATOM   8223 1HD2 LEU A 536     -12.170 -69.872  57.842  1.00  1.13           H  
ATOM   8224 2HD2 LEU A 536     -12.054 -70.828  56.345  1.00  1.13           H  
ATOM   8225 3HD2 LEU A 536     -10.627 -69.955  56.956  1.00  1.13           H  
ATOM   8226  N   PHE A 537      -9.556 -67.830  52.388  1.00  1.06           N  
ATOM   8227  CA  PHE A 537      -9.275 -67.888  50.938  1.00  1.06           C  
ATOM   8228  C   PHE A 537      -7.908 -68.425  50.616  1.00  1.06           C  
ATOM   8229  O   PHE A 537      -7.726 -69.071  49.595  1.00  1.06           O  
ATOM   8230  CB  PHE A 537      -9.338 -66.532  50.244  1.00  1.06           C  
ATOM   8231  CG  PHE A 537     -10.647 -65.985  49.968  1.00  1.06           C  
ATOM   8232  CD1 PHE A 537     -11.741 -66.787  49.703  1.00  1.06           C  
ATOM   8233  CD2 PHE A 537     -10.787 -64.622  49.955  1.00  1.06           C  
ATOM   8234  CE1 PHE A 537     -12.955 -66.203  49.447  1.00  1.06           C  
ATOM   8235  CE2 PHE A 537     -11.963 -64.050  49.723  1.00  1.06           C  
ATOM   8236  CZ  PHE A 537     -13.060 -64.824  49.470  1.00  1.06           C  
ATOM   8237  H   PHE A 537      -9.906 -66.963  52.799  1.00  1.06           H  
ATOM   8238  HA  PHE A 537     -10.014 -68.546  50.478  1.00  1.06           H  
ATOM   8239 1HB  PHE A 537      -8.816 -65.824  50.857  1.00  1.06           H  
ATOM   8240 2HB  PHE A 537      -8.802 -66.597  49.296  1.00  1.06           H  
ATOM   8241  HD1 PHE A 537     -11.635 -67.877  49.702  1.00  1.06           H  
ATOM   8242  HD2 PHE A 537      -9.922 -63.997  50.139  1.00  1.06           H  
ATOM   8243  HE1 PHE A 537     -13.829 -66.823  49.245  1.00  1.06           H  
ATOM   8244  HE2 PHE A 537     -12.037 -62.971  49.733  1.00  1.06           H  
ATOM   8245  HZ  PHE A 537     -14.003 -64.338  49.295  1.00  1.06           H  
ATOM   8246  N   TYR A 538      -6.926 -68.165  51.455  1.00  0.98           N  
ATOM   8247  CA  TYR A 538      -5.584 -68.673  51.156  1.00  0.98           C  
ATOM   8248  C   TYR A 538      -5.579 -70.190  50.833  1.00  0.98           C  
ATOM   8249  O   TYR A 538      -4.732 -70.666  50.067  1.00  0.98           O  
ATOM   8250  CB  TYR A 538      -4.649 -68.460  52.337  1.00  0.98           C  
ATOM   8251  CG  TYR A 538      -4.729 -69.505  53.388  1.00  0.98           C  
ATOM   8252  CD1 TYR A 538      -3.834 -70.569  53.337  1.00  0.98           C  
ATOM   8253  CD2 TYR A 538      -5.665 -69.439  54.370  1.00  0.98           C  
ATOM   8254  CE1 TYR A 538      -3.880 -71.559  54.286  1.00  0.98           C  
ATOM   8255  CE2 TYR A 538      -5.721 -70.436  55.334  1.00  0.98           C  
ATOM   8256  CZ  TYR A 538      -4.830 -71.490  55.292  1.00  0.98           C  
ATOM   8257  OH  TYR A 538      -4.883 -72.477  56.247  1.00  0.98           O  
ATOM   8258  H   TYR A 538      -7.115 -67.581  52.273  1.00  0.98           H  
ATOM   8259  HA  TYR A 538      -5.209 -68.141  50.284  1.00  0.98           H  
ATOM   8260 1HB  TYR A 538      -3.649 -68.461  51.990  1.00  0.98           H  
ATOM   8261 2HB  TYR A 538      -4.847 -67.488  52.792  1.00  0.98           H  
ATOM   8262  HD1 TYR A 538      -3.092 -70.612  52.541  1.00  0.98           H  
ATOM   8263  HD2 TYR A 538      -6.360 -68.608  54.387  1.00  0.98           H  
ATOM   8264  HE1 TYR A 538      -3.176 -72.390  54.244  1.00  0.98           H  
ATOM   8265  HE2 TYR A 538      -6.471 -70.390  56.124  1.00  0.98           H  
ATOM   8266  HH  TYR A 538      -5.584 -72.275  56.872  1.00  0.98           H  
ATOM   8267  N   SER A 539      -6.506 -70.954  51.461  1.00  0.91           N  
ATOM   8268  CA  SER A 539      -6.597 -72.408  51.322  1.00  0.91           C  
ATOM   8269  C   SER A 539      -7.331 -72.820  50.050  1.00  0.91           C  
ATOM   8270  O   SER A 539      -7.430 -74.005  49.717  1.00  0.91           O  
ATOM   8271  CB  SER A 539      -7.304 -73.009  52.519  1.00  0.91           C  
ATOM   8272  OG  SER A 539      -8.647 -72.638  52.543  1.00  0.91           O  
ATOM   8273  H   SER A 539      -7.206 -70.495  52.048  1.00  0.91           H  
ATOM   8274  HA  SER A 539      -5.587 -72.811  51.279  1.00  0.91           H  
ATOM   8275 1HB  SER A 539      -7.229 -74.094  52.476  1.00  0.91           H  
ATOM   8276 2HB  SER A 539      -6.822 -72.682  53.431  1.00  0.91           H  
ATOM   8277  HG  SER A 539      -8.659 -71.667  52.693  1.00  0.91           H  
ATOM   8278  N   LEU A 540      -7.900 -71.849  49.362  1.00  0.85           N  
ATOM   8279  CA  LEU A 540      -8.663 -72.092  48.163  1.00  0.85           C  
ATOM   8280  C   LEU A 540      -7.811 -72.734  47.110  1.00  0.85           C  
ATOM   8281  O   LEU A 540      -6.726 -72.255  46.773  1.00  0.85           O  
ATOM   8282  CB  LEU A 540      -9.225 -70.777  47.655  1.00  0.85           C  
ATOM   8283  CG  LEU A 540     -10.045 -70.788  46.447  1.00  0.85           C  
ATOM   8284  CD1 LEU A 540     -11.310 -71.571  46.670  1.00  0.85           C  
ATOM   8285  CD2 LEU A 540     -10.347 -69.357  46.150  1.00  0.85           C  
ATOM   8286  H   LEU A 540      -7.783 -70.887  49.659  1.00  0.85           H  
ATOM   8287  HA  LEU A 540      -9.486 -72.763  48.405  1.00  0.85           H  
ATOM   8288 1HB  LEU A 540      -9.829 -70.337  48.452  1.00  0.85           H  
ATOM   8289 2HB  LEU A 540      -8.388 -70.110  47.456  1.00  0.85           H  
ATOM   8290  HG  LEU A 540      -9.501 -71.241  45.616  1.00  0.85           H  
ATOM   8291 1HD1 LEU A 540     -11.899 -71.529  45.787  1.00  0.85           H  
ATOM   8292 2HD1 LEU A 540     -11.071 -72.607  46.908  1.00  0.85           H  
ATOM   8293 3HD1 LEU A 540     -11.857 -71.145  47.467  1.00  0.85           H  
ATOM   8294 1HD2 LEU A 540     -10.959 -69.304  45.259  1.00  0.85           H  
ATOM   8295 2HD2 LEU A 540     -10.874 -68.918  46.996  1.00  0.85           H  
ATOM   8296 3HD2 LEU A 540      -9.427 -68.819  46.004  1.00  0.85           H  
ATOM   8297  N   GLN A 541      -8.305 -73.825  46.564  1.00  0.81           N  
ATOM   8298  CA  GLN A 541      -7.537 -74.519  45.561  1.00  0.81           C  
ATOM   8299  C   GLN A 541      -7.484 -73.677  44.304  1.00  0.81           C  
ATOM   8300  O   GLN A 541      -8.489 -73.078  43.891  1.00  0.81           O  
ATOM   8301  CB  GLN A 541      -8.136 -75.891  45.298  1.00  0.81           C  
ATOM   8302  CG  GLN A 541      -8.034 -76.827  46.481  1.00  0.81           C  
ATOM   8303  CD  GLN A 541      -8.736 -78.113  46.203  1.00  0.81           C  
ATOM   8304  OE1 GLN A 541      -9.947 -78.106  45.975  1.00  0.81           O  
ATOM   8305  NE2 GLN A 541      -8.011 -79.207  46.218  1.00  0.81           N  
ATOM   8306  H   GLN A 541      -9.198 -74.185  46.866  1.00  0.81           H  
ATOM   8307  HA  GLN A 541      -6.529 -74.662  45.929  1.00  0.81           H  
ATOM   8308 1HB  GLN A 541      -9.173 -75.805  45.033  1.00  0.81           H  
ATOM   8309 2HB  GLN A 541      -7.618 -76.358  44.458  1.00  0.81           H  
ATOM   8310 1HG  GLN A 541      -6.976 -77.042  46.669  1.00  0.81           H  
ATOM   8311 2HG  GLN A 541      -8.481 -76.357  47.353  1.00  0.81           H  
ATOM   8312 1HE2 GLN A 541      -8.429 -80.092  46.020  1.00  0.81           H  
ATOM   8313 2HE2 GLN A 541      -7.017 -79.165  46.417  1.00  0.81           H  
ATOM   8314  N   LYS A 542      -6.333 -73.696  43.644  1.00  0.78           N  
ATOM   8315  CA  LYS A 542      -6.174 -72.908  42.430  1.00  0.78           C  
ATOM   8316  C   LYS A 542      -7.154 -73.379  41.365  1.00  0.78           C  
ATOM   8317  O   LYS A 542      -7.573 -72.605  40.506  1.00  0.78           O  
ATOM   8318  CB  LYS A 542      -4.751 -72.966  41.887  1.00  0.78           C  
ATOM   8319  CG  LYS A 542      -3.719 -72.306  42.774  1.00  0.78           C  
ATOM   8320  CD  LYS A 542      -2.350 -72.229  42.104  1.00  0.78           C  
ATOM   8321  CE  LYS A 542      -1.310 -71.652  43.053  1.00  0.78           C  
ATOM   8322  NZ  LYS A 542       0.027 -71.501  42.418  1.00  0.78           N  
ATOM   8323  H   LYS A 542      -5.559 -74.232  44.036  1.00  0.78           H  
ATOM   8324  HA  LYS A 542      -6.405 -71.871  42.661  1.00  0.78           H  
ATOM   8325 1HB  LYS A 542      -4.454 -74.004  41.724  1.00  0.78           H  
ATOM   8326 2HB  LYS A 542      -4.716 -72.458  40.933  1.00  0.78           H  
ATOM   8327 1HG  LYS A 542      -4.051 -71.338  43.090  1.00  0.78           H  
ATOM   8328 2HG  LYS A 542      -3.611 -72.918  43.659  1.00  0.78           H  
ATOM   8329 1HD  LYS A 542      -2.037 -73.216  41.766  1.00  0.78           H  
ATOM   8330 2HD  LYS A 542      -2.419 -71.575  41.239  1.00  0.78           H  
ATOM   8331 1HE  LYS A 542      -1.653 -70.688  43.416  1.00  0.78           H  
ATOM   8332 2HE  LYS A 542      -1.207 -72.326  43.891  1.00  0.78           H  
ATOM   8333 1HZ  LYS A 542       0.676 -71.128  43.098  1.00  0.78           H  
ATOM   8334 2HZ  LYS A 542       0.351 -72.402  42.099  1.00  0.78           H  
ATOM   8335 3HZ  LYS A 542      -0.039 -70.865  41.633  1.00  0.78           H  
ATOM   8336  N   SER A 543      -7.522 -74.656  41.425  1.00  0.76           N  
ATOM   8337  CA  SER A 543      -8.459 -75.245  40.487  1.00  0.76           C  
ATOM   8338  C   SER A 543      -9.859 -74.624  40.586  1.00  0.76           C  
ATOM   8339  O   SER A 543     -10.606 -74.576  39.612  1.00  0.76           O  
ATOM   8340  CB  SER A 543      -8.539 -76.728  40.765  1.00  0.76           C  
ATOM   8341  OG  SER A 543      -9.118 -76.973  42.019  1.00  0.76           O  
ATOM   8342  H   SER A 543      -7.134 -75.232  42.157  1.00  0.76           H  
ATOM   8343  HA  SER A 543      -8.072 -75.084  39.481  1.00  0.76           H  
ATOM   8344 1HB  SER A 543      -9.110 -77.223  40.001  1.00  0.76           H  
ATOM   8345 2HB  SER A 543      -7.532 -77.148  40.739  1.00  0.76           H  
ATOM   8346  HG  SER A 543      -8.853 -77.871  42.257  1.00  0.76           H  
ATOM   8347  N   VAL A 544     -10.208 -74.067  41.738  1.00  0.75           N  
ATOM   8348  CA  VAL A 544     -11.522 -73.471  41.862  1.00  0.75           C  
ATOM   8349  C   VAL A 544     -11.478 -72.175  41.118  1.00  0.75           C  
ATOM   8350  O   VAL A 544     -12.363 -71.842  40.331  1.00  0.75           O  
ATOM   8351  CB  VAL A 544     -11.859 -73.155  43.306  1.00  0.75           C  
ATOM   8352  CG1 VAL A 544     -13.204 -72.422  43.353  1.00  0.75           C  
ATOM   8353  CG2 VAL A 544     -11.852 -74.391  44.095  1.00  0.75           C  
ATOM   8354  H   VAL A 544      -9.569 -74.051  42.527  1.00  0.75           H  
ATOM   8355  HA  VAL A 544     -12.273 -74.130  41.424  1.00  0.75           H  
ATOM   8356  HB  VAL A 544     -11.098 -72.486  43.706  1.00  0.75           H  
ATOM   8357 1HG1 VAL A 544     -13.453 -72.178  44.363  1.00  0.75           H  
ATOM   8358 2HG1 VAL A 544     -13.131 -71.513  42.761  1.00  0.75           H  
ATOM   8359 3HG1 VAL A 544     -13.978 -73.045  42.948  1.00  0.75           H  
ATOM   8360 1HG2 VAL A 544     -12.047 -74.152  45.118  1.00  0.75           H  
ATOM   8361 2HG2 VAL A 544     -12.604 -75.065  43.718  1.00  0.75           H  
ATOM   8362 3HG2 VAL A 544     -10.880 -74.846  44.010  1.00  0.75           H  
ATOM   8363  N   LEU A 545     -10.399 -71.454  41.367  1.00  0.75           N  
ATOM   8364  CA  LEU A 545     -10.170 -70.162  40.755  1.00  0.75           C  
ATOM   8365  C   LEU A 545     -10.063 -70.286  39.235  1.00  0.75           C  
ATOM   8366  O   LEU A 545     -10.571 -69.437  38.486  1.00  0.75           O  
ATOM   8367  CB  LEU A 545      -8.920 -69.582  41.388  1.00  0.75           C  
ATOM   8368  CG  LEU A 545      -9.104 -69.170  42.822  1.00  0.75           C  
ATOM   8369  CD1 LEU A 545      -7.799 -68.847  43.382  1.00  0.75           C  
ATOM   8370  CD2 LEU A 545     -10.033 -67.931  42.878  1.00  0.75           C  
ATOM   8371  H   LEU A 545      -9.713 -71.836  42.027  1.00  0.75           H  
ATOM   8372  HA  LEU A 545     -11.014 -69.515  40.993  1.00  0.75           H  
ATOM   8373 1HB  LEU A 545      -8.140 -70.331  41.366  1.00  0.75           H  
ATOM   8374 2HB  LEU A 545      -8.586 -68.739  40.826  1.00  0.75           H  
ATOM   8375  HG  LEU A 545      -9.534 -69.994  43.390  1.00  0.75           H  
ATOM   8376 1HD1 LEU A 545      -7.888 -68.538  44.408  1.00  0.75           H  
ATOM   8377 2HD1 LEU A 545      -7.153 -69.717  43.324  1.00  0.75           H  
ATOM   8378 3HD1 LEU A 545      -7.403 -68.051  42.796  1.00  0.75           H  
ATOM   8379 1HD2 LEU A 545     -10.169 -67.598  43.900  1.00  0.75           H  
ATOM   8380 2HD2 LEU A 545      -9.583 -67.124  42.310  1.00  0.75           H  
ATOM   8381 3HD2 LEU A 545     -11.006 -68.174  42.448  1.00  0.75           H  
ATOM   8382  N   GLY A 546      -9.443 -71.369  38.764  1.00  0.76           N  
ATOM   8383  CA  GLY A 546      -9.353 -71.600  37.331  1.00  0.76           C  
ATOM   8384  C   GLY A 546     -10.747 -71.729  36.717  1.00  0.76           C  
ATOM   8385  O   GLY A 546     -11.008 -71.197  35.633  1.00  0.76           O  
ATOM   8386  H   GLY A 546      -8.998 -72.019  39.411  1.00  0.76           H  
ATOM   8387 1HA  GLY A 546      -8.835 -70.768  36.869  1.00  0.76           H  
ATOM   8388 2HA  GLY A 546      -8.765 -72.498  37.141  1.00  0.76           H  
ATOM   8389  N   VAL A 547     -11.664 -72.403  37.428  1.00  0.77           N  
ATOM   8390  CA  VAL A 547     -13.020 -72.567  36.926  1.00  0.77           C  
ATOM   8391  C   VAL A 547     -13.749 -71.252  36.929  1.00  0.77           C  
ATOM   8392  O   VAL A 547     -14.413 -70.920  35.951  1.00  0.77           O  
ATOM   8393  CB  VAL A 547     -13.852 -73.549  37.740  1.00  0.77           C  
ATOM   8394  CG1 VAL A 547     -15.259 -73.515  37.234  1.00  0.77           C  
ATOM   8395  CG2 VAL A 547     -13.335 -74.896  37.610  1.00  0.77           C  
ATOM   8396  H   VAL A 547     -11.397 -72.848  38.311  1.00  0.77           H  
ATOM   8397  HA  VAL A 547     -12.964 -72.935  35.899  1.00  0.77           H  
ATOM   8398  HB  VAL A 547     -13.855 -73.243  38.787  1.00  0.77           H  
ATOM   8399 1HG1 VAL A 547     -15.863 -74.192  37.812  1.00  0.77           H  
ATOM   8400 2HG1 VAL A 547     -15.641 -72.507  37.327  1.00  0.77           H  
ATOM   8401 3HG1 VAL A 547     -15.281 -73.815  36.186  1.00  0.77           H  
ATOM   8402 1HG2 VAL A 547     -13.959 -75.543  38.179  1.00  0.77           H  
ATOM   8403 2HG2 VAL A 547     -13.348 -75.201  36.567  1.00  0.77           H  
ATOM   8404 3HG2 VAL A 547     -12.340 -74.934  37.988  1.00  0.77           H  
ATOM   8405  N   ILE A 548     -13.598 -70.480  38.007  1.00  0.80           N  
ATOM   8406  CA  ILE A 548     -14.261 -69.187  38.083  1.00  0.80           C  
ATOM   8407  C   ILE A 548     -13.858 -68.338  36.894  1.00  0.80           C  
ATOM   8408  O   ILE A 548     -14.707 -67.718  36.246  1.00  0.80           O  
ATOM   8409  CB  ILE A 548     -13.864 -68.438  39.379  1.00  0.80           C  
ATOM   8410  CG1 ILE A 548     -14.392 -69.177  40.589  1.00  0.80           C  
ATOM   8411  CG2 ILE A 548     -14.389 -66.993  39.341  1.00  0.80           C  
ATOM   8412  CD1 ILE A 548     -15.861 -69.203  40.646  1.00  0.80           C  
ATOM   8413  H   ILE A 548     -13.035 -70.820  38.789  1.00  0.80           H  
ATOM   8414  HA  ILE A 548     -15.339 -69.338  38.060  1.00  0.80           H  
ATOM   8415  HB  ILE A 548     -12.779 -68.415  39.463  1.00  0.80           H  
ATOM   8416 1HG1 ILE A 548     -14.054 -70.195  40.545  1.00  0.80           H  
ATOM   8417 2HG1 ILE A 548     -14.000 -68.720  41.488  1.00  0.80           H  
ATOM   8418 1HG2 ILE A 548     -14.100 -66.469  40.240  1.00  0.80           H  
ATOM   8419 2HG2 ILE A 548     -13.973 -66.476  38.477  1.00  0.80           H  
ATOM   8420 3HG2 ILE A 548     -15.477 -66.999  39.264  1.00  0.80           H  
ATOM   8421 1HD1 ILE A 548     -16.201 -69.766  41.517  1.00  0.80           H  
ATOM   8422 2HD1 ILE A 548     -16.226 -68.203  40.704  1.00  0.80           H  
ATOM   8423 3HD1 ILE A 548     -16.223 -69.655  39.753  1.00  0.80           H  
ATOM   8424  N   THR A 549     -12.570 -68.355  36.564  1.00  0.85           N  
ATOM   8425  CA  THR A 549     -12.092 -67.600  35.429  1.00  0.85           C  
ATOM   8426  C   THR A 549     -12.695 -68.091  34.124  1.00  0.85           C  
ATOM   8427  O   THR A 549     -13.260 -67.301  33.371  1.00  0.85           O  
ATOM   8428  CB  THR A 549     -10.571 -67.701  35.328  1.00  0.85           C  
ATOM   8429  OG1 THR A 549      -9.992 -67.150  36.498  1.00  0.85           O  
ATOM   8430  CG2 THR A 549     -10.079 -66.976  34.111  1.00  0.85           C  
ATOM   8431  H   THR A 549     -11.907 -68.879  37.138  1.00  0.85           H  
ATOM   8432  HA  THR A 549     -12.373 -66.557  35.566  1.00  0.85           H  
ATOM   8433  HB  THR A 549     -10.281 -68.746  35.261  1.00  0.85           H  
ATOM   8434  HG1 THR A 549     -10.218 -67.745  37.246  1.00  0.85           H  
ATOM   8435 1HG2 THR A 549      -8.998 -67.058  34.062  1.00  0.85           H  
ATOM   8436 2HG2 THR A 549     -10.519 -67.419  33.220  1.00  0.85           H  
ATOM   8437 3HG2 THR A 549     -10.370 -65.939  34.176  1.00  0.85           H  
ATOM   8438  N   ILE A 550     -12.633 -69.394  33.869  1.00  0.90           N  
ATOM   8439  CA  ILE A 550     -13.136 -69.895  32.601  1.00  0.90           C  
ATOM   8440  C   ILE A 550     -14.621 -69.682  32.448  1.00  0.90           C  
ATOM   8441  O   ILE A 550     -15.084 -69.329  31.364  1.00  0.90           O  
ATOM   8442  CB  ILE A 550     -12.794 -71.353  32.365  1.00  0.90           C  
ATOM   8443  CG1 ILE A 550     -11.298 -71.469  32.183  1.00  0.90           C  
ATOM   8444  CG2 ILE A 550     -13.531 -71.854  31.119  1.00  0.90           C  
ATOM   8445  CD1 ILE A 550     -10.841 -72.861  32.190  1.00  0.90           C  
ATOM   8446  H   ILE A 550     -12.190 -70.028  34.537  1.00  0.90           H  
ATOM   8447  HA  ILE A 550     -12.647 -69.336  31.811  1.00  0.90           H  
ATOM   8448  HB  ILE A 550     -13.077 -71.946  33.241  1.00  0.90           H  
ATOM   8449 1HG1 ILE A 550     -11.009 -70.990  31.255  1.00  0.90           H  
ATOM   8450 2HG1 ILE A 550     -10.804 -70.948  33.008  1.00  0.90           H  
ATOM   8451 1HG2 ILE A 550     -13.279 -72.898  30.940  1.00  0.90           H  
ATOM   8452 2HG2 ILE A 550     -14.607 -71.761  31.271  1.00  0.90           H  
ATOM   8453 3HG2 ILE A 550     -13.234 -71.257  30.259  1.00  0.90           H  
ATOM   8454 1HD1 ILE A 550      -9.749 -72.900  32.082  1.00  0.90           H  
ATOM   8455 2HD1 ILE A 550     -11.145 -73.291  33.122  1.00  0.90           H  
ATOM   8456 3HD1 ILE A 550     -11.308 -73.409  31.379  1.00  0.90           H  
ATOM   8457  N   VAL A 551     -15.389 -69.916  33.508  1.00  0.97           N  
ATOM   8458  CA  VAL A 551     -16.815 -69.704  33.403  1.00  0.97           C  
ATOM   8459  C   VAL A 551     -17.063 -68.225  33.106  1.00  0.97           C  
ATOM   8460  O   VAL A 551     -17.835 -67.892  32.207  1.00  0.97           O  
ATOM   8461  CB  VAL A 551     -17.558 -70.127  34.685  1.00  0.97           C  
ATOM   8462  CG1 VAL A 551     -18.999 -69.717  34.598  1.00  0.97           C  
ATOM   8463  CG2 VAL A 551     -17.489 -71.606  34.846  1.00  0.97           C  
ATOM   8464  H   VAL A 551     -14.977 -70.220  34.386  1.00  0.97           H  
ATOM   8465  HA  VAL A 551     -17.191 -70.308  32.587  1.00  0.97           H  
ATOM   8466  HB  VAL A 551     -17.099 -69.627  35.546  1.00  0.97           H  
ATOM   8467 1HG1 VAL A 551     -19.521 -70.001  35.506  1.00  0.97           H  
ATOM   8468 2HG1 VAL A 551     -19.035 -68.653  34.468  1.00  0.97           H  
ATOM   8469 3HG1 VAL A 551     -19.470 -70.203  33.746  1.00  0.97           H  
ATOM   8470 1HG2 VAL A 551     -18.014 -71.906  35.751  1.00  0.97           H  
ATOM   8471 2HG2 VAL A 551     -17.956 -72.064  33.981  1.00  0.97           H  
ATOM   8472 3HG2 VAL A 551     -16.452 -71.917  34.908  1.00  0.97           H  
ATOM   8473  N   ASN A 552     -16.372 -67.323  33.818  1.00  1.04           N  
ATOM   8474  CA  ASN A 552     -16.521 -65.889  33.579  1.00  1.04           C  
ATOM   8475  C   ASN A 552     -16.156 -65.496  32.133  1.00  1.04           C  
ATOM   8476  O   ASN A 552     -16.765 -64.591  31.551  1.00  1.04           O  
ATOM   8477  CB  ASN A 552     -15.675 -65.087  34.550  1.00  1.04           C  
ATOM   8478  CG  ASN A 552     -16.036 -63.657  34.509  1.00  1.04           C  
ATOM   8479  OD1 ASN A 552     -15.398 -62.859  33.804  1.00  1.04           O  
ATOM   8480  ND2 ASN A 552     -17.055 -63.285  35.253  1.00  1.04           N  
ATOM   8481  H   ASN A 552     -15.736 -67.618  34.559  1.00  1.04           H  
ATOM   8482  HA  ASN A 552     -17.566 -65.624  33.734  1.00  1.04           H  
ATOM   8483 1HB  ASN A 552     -15.825 -65.463  35.565  1.00  1.04           H  
ATOM   8484 2HB  ASN A 552     -14.618 -65.205  34.307  1.00  1.04           H  
ATOM   8485 1HD2 ASN A 552     -17.358 -62.338  35.232  1.00  1.04           H  
ATOM   8486 2HD2 ASN A 552     -17.541 -63.956  35.852  1.00  1.04           H  
ATOM   8487  N   LEU A 553     -15.202 -66.219  31.530  1.00  1.10           N  
ATOM   8488  CA  LEU A 553     -14.757 -65.955  30.165  1.00  1.10           C  
ATOM   8489  C   LEU A 553     -15.692 -66.523  29.107  1.00  1.10           C  
ATOM   8490  O   LEU A 553     -15.507 -66.237  27.923  1.00  1.10           O  
ATOM   8491  CB  LEU A 553     -13.384 -66.591  29.873  1.00  1.10           C  
ATOM   8492  CG  LEU A 553     -12.132 -66.091  30.588  1.00  1.10           C  
ATOM   8493  CD1 LEU A 553     -10.975 -67.029  30.210  1.00  1.10           C  
ATOM   8494  CD2 LEU A 553     -11.823 -64.667  30.176  1.00  1.10           C  
ATOM   8495  H   LEU A 553     -14.722 -66.939  32.070  1.00  1.10           H  
ATOM   8496  HA  LEU A 553     -14.691 -64.877  30.030  1.00  1.10           H  
ATOM   8497 1HB  LEU A 553     -13.466 -67.651  30.096  1.00  1.10           H  
ATOM   8498 2HB  LEU A 553     -13.191 -66.487  28.815  1.00  1.10           H  
ATOM   8499  HG  LEU A 553     -12.272 -66.120  31.645  1.00  1.10           H  
ATOM   8500 1HD1 LEU A 553     -10.088 -66.699  30.709  1.00  1.10           H  
ATOM   8501 2HD1 LEU A 553     -11.203 -68.045  30.516  1.00  1.10           H  
ATOM   8502 3HD1 LEU A 553     -10.821 -67.004  29.136  1.00  1.10           H  
ATOM   8503 1HD2 LEU A 553     -10.919 -64.331  30.686  1.00  1.10           H  
ATOM   8504 2HD2 LEU A 553     -11.668 -64.621  29.100  1.00  1.10           H  
ATOM   8505 3HD2 LEU A 553     -12.657 -64.023  30.452  1.00  1.10           H  
ATOM   8506  N   ARG A 554     -16.725 -67.280  29.493  1.00  1.15           N  
ATOM   8507  CA  ARG A 554     -17.607 -67.883  28.494  1.00  1.15           C  
ATOM   8508  C   ARG A 554     -18.257 -66.820  27.626  1.00  1.15           C  
ATOM   8509  O   ARG A 554     -18.503 -67.045  26.440  1.00  1.15           O  
ATOM   8510  CB  ARG A 554     -18.661 -68.761  29.149  1.00  1.15           C  
ATOM   8511  CG  ARG A 554     -18.109 -70.067  29.704  1.00  1.15           C  
ATOM   8512  CD  ARG A 554     -19.122 -70.832  30.472  1.00  1.15           C  
ATOM   8513  NE  ARG A 554     -20.203 -71.325  29.641  1.00  1.15           N  
ATOM   8514  CZ  ARG A 554     -20.182 -72.499  28.984  1.00  1.15           C  
ATOM   8515  NH1 ARG A 554     -19.125 -73.279  29.067  1.00  1.15           N  
ATOM   8516  NH2 ARG A 554     -21.224 -72.872  28.264  1.00  1.15           N  
ATOM   8517  H   ARG A 554     -16.898 -67.471  30.482  1.00  1.15           H  
ATOM   8518  HA  ARG A 554     -17.012 -68.527  27.860  1.00  1.15           H  
ATOM   8519 1HB  ARG A 554     -19.128 -68.222  29.972  1.00  1.15           H  
ATOM   8520 2HB  ARG A 554     -19.439 -69.004  28.428  1.00  1.15           H  
ATOM   8521 1HG  ARG A 554     -17.765 -70.690  28.880  1.00  1.15           H  
ATOM   8522 2HG  ARG A 554     -17.275 -69.843  30.344  1.00  1.15           H  
ATOM   8523 1HD  ARG A 554     -18.647 -71.685  30.955  1.00  1.15           H  
ATOM   8524 2HD  ARG A 554     -19.549 -70.179  31.234  1.00  1.15           H  
ATOM   8525  HE  ARG A 554     -21.032 -70.752  29.558  1.00  1.15           H  
ATOM   8526 1HH1 ARG A 554     -18.329 -72.993  29.620  1.00  1.15           H  
ATOM   8527 2HH1 ARG A 554     -19.109 -74.161  28.577  1.00  1.15           H  
ATOM   8528 1HH2 ARG A 554     -22.039 -72.275  28.209  1.00  1.15           H  
ATOM   8529 2HH2 ARG A 554     -21.210 -73.755  27.778  1.00  1.15           H  
ATOM   8530  N   GLY A 555     -18.483 -65.635  28.200  1.00  1.18           N  
ATOM   8531  CA  GLY A 555     -19.075 -64.518  27.482  1.00  1.18           C  
ATOM   8532  C   GLY A 555     -18.257 -64.135  26.237  1.00  1.18           C  
ATOM   8533  O   GLY A 555     -18.815 -63.612  25.265  1.00  1.18           O  
ATOM   8534  H   GLY A 555     -18.239 -65.517  29.177  1.00  1.18           H  
ATOM   8535 1HA  GLY A 555     -20.091 -64.776  27.205  1.00  1.18           H  
ATOM   8536 2HA  GLY A 555     -19.139 -63.660  28.149  1.00  1.18           H  
ATOM   8537  N   ALA A 556     -16.932 -64.357  26.295  1.00  1.19           N  
ATOM   8538  CA  ALA A 556     -16.007 -64.063  25.206  1.00  1.19           C  
ATOM   8539  C   ALA A 556     -15.685 -65.299  24.375  1.00  1.19           C  
ATOM   8540  O   ALA A 556     -15.633 -65.249  23.151  1.00  1.19           O  
ATOM   8541  CB  ALA A 556     -14.709 -63.512  25.760  1.00  1.19           C  
ATOM   8542  H   ALA A 556     -16.549 -64.812  27.117  1.00  1.19           H  
ATOM   8543  HA  ALA A 556     -16.468 -63.327  24.557  1.00  1.19           H  
ATOM   8544 1HB  ALA A 556     -14.040 -63.285  24.933  1.00  1.19           H  
ATOM   8545 2HB  ALA A 556     -14.904 -62.609  26.333  1.00  1.19           H  
ATOM   8546 3HB  ALA A 556     -14.245 -64.261  26.408  1.00  1.19           H  
ATOM   8547  N   LEU A 557     -15.509 -66.437  25.031  1.00  1.18           N  
ATOM   8548  CA  LEU A 557     -15.086 -67.657  24.348  1.00  1.18           C  
ATOM   8549  C   LEU A 557     -16.134 -68.058  23.308  1.00  1.18           C  
ATOM   8550  O   LEU A 557     -15.819 -68.471  22.186  1.00  1.18           O  
ATOM   8551  CB  LEU A 557     -14.929 -68.751  25.402  1.00  1.18           C  
ATOM   8552  CG  LEU A 557     -13.782 -68.521  26.439  1.00  1.18           C  
ATOM   8553  CD1 LEU A 557     -13.928 -69.508  27.582  1.00  1.18           C  
ATOM   8554  CD2 LEU A 557     -12.448 -68.701  25.794  1.00  1.18           C  
ATOM   8555  H   LEU A 557     -15.612 -66.442  26.043  1.00  1.18           H  
ATOM   8556  HA  LEU A 557     -14.131 -67.474  23.849  1.00  1.18           H  
ATOM   8557 1HB  LEU A 557     -15.859 -68.839  25.940  1.00  1.18           H  
ATOM   8558 2HB  LEU A 557     -14.734 -69.693  24.895  1.00  1.18           H  
ATOM   8559  HG  LEU A 557     -13.845 -67.524  26.821  1.00  1.18           H  
ATOM   8560 1HD1 LEU A 557     -13.135 -69.336  28.306  1.00  1.18           H  
ATOM   8561 2HD1 LEU A 557     -14.884 -69.373  28.071  1.00  1.18           H  
ATOM   8562 3HD1 LEU A 557     -13.862 -70.521  27.197  1.00  1.18           H  
ATOM   8563 1HD2 LEU A 557     -11.659 -68.538  26.528  1.00  1.18           H  
ATOM   8564 2HD2 LEU A 557     -12.383 -69.704  25.427  1.00  1.18           H  
ATOM   8565 3HD2 LEU A 557     -12.333 -67.997  24.971  1.00  1.18           H  
ATOM   8566  N   ARG A 558     -17.411 -67.864  23.668  1.00  1.15           N  
ATOM   8567  CA  ARG A 558     -18.542 -68.174  22.802  1.00  1.15           C  
ATOM   8568  C   ARG A 558     -18.568 -67.347  21.523  1.00  1.15           C  
ATOM   8569  O   ARG A 558     -19.235 -67.730  20.565  1.00  1.15           O  
ATOM   8570  CB  ARG A 558     -19.860 -67.916  23.516  1.00  1.15           C  
ATOM   8571  CG  ARG A 558     -20.130 -66.435  23.787  1.00  1.15           C  
ATOM   8572  CD  ARG A 558     -21.357 -66.210  24.589  1.00  1.15           C  
ATOM   8573  NE  ARG A 558     -21.505 -64.797  24.957  1.00  1.15           N  
ATOM   8574  CZ  ARG A 558     -22.617 -64.246  25.485  1.00  1.15           C  
ATOM   8575  NH1 ARG A 558     -23.696 -64.979  25.670  1.00  1.15           N  
ATOM   8576  NH2 ARG A 558     -22.627 -62.965  25.822  1.00  1.15           N  
ATOM   8577  H   ARG A 558     -17.620 -67.513  24.607  1.00  1.15           H  
ATOM   8578  HA  ARG A 558     -18.486 -69.229  22.536  1.00  1.15           H  
ATOM   8579 1HB  ARG A 558     -20.685 -68.315  22.931  1.00  1.15           H  
ATOM   8580 2HB  ARG A 558     -19.855 -68.427  24.479  1.00  1.15           H  
ATOM   8581 1HG  ARG A 558     -19.279 -66.002  24.298  1.00  1.15           H  
ATOM   8582 2HG  ARG A 558     -20.271 -65.918  22.841  1.00  1.15           H  
ATOM   8583 1HD  ARG A 558     -22.235 -66.513  24.023  1.00  1.15           H  
ATOM   8584 2HD  ARG A 558     -21.291 -66.794  25.508  1.00  1.15           H  
ATOM   8585  HE  ARG A 558     -20.668 -64.201  24.864  1.00  1.15           H  
ATOM   8586 1HH1 ARG A 558     -23.692 -65.956  25.416  1.00  1.15           H  
ATOM   8587 2HH1 ARG A 558     -24.527 -64.563  26.067  1.00  1.15           H  
ATOM   8588 1HH2 ARG A 558     -21.804 -62.392  25.683  1.00  1.15           H  
ATOM   8589 2HH2 ARG A 558     -23.458 -62.556  26.218  1.00  1.15           H  
ATOM   8590  N   LYS A 559     -17.863 -66.207  21.484  1.00  1.11           N  
ATOM   8591  CA  LYS A 559     -17.903 -65.325  20.326  1.00  1.11           C  
ATOM   8592  C   LYS A 559     -17.343 -65.994  19.085  1.00  1.11           C  
ATOM   8593  O   LYS A 559     -17.674 -65.607  17.968  1.00  1.11           O  
ATOM   8594  CB  LYS A 559     -17.201 -64.003  20.619  1.00  1.11           C  
ATOM   8595  CG  LYS A 559     -17.963 -63.150  21.648  1.00  1.11           C  
ATOM   8596  CD  LYS A 559     -17.265 -61.831  21.954  1.00  1.11           C  
ATOM   8597  CE  LYS A 559     -18.054 -61.018  22.991  1.00  1.11           C  
ATOM   8598  NZ  LYS A 559     -17.392 -59.731  23.320  1.00  1.11           N  
ATOM   8599  H   LYS A 559     -17.262 -65.941  22.261  1.00  1.11           H  
ATOM   8600  HA  LYS A 559     -18.950 -65.091  20.118  1.00  1.11           H  
ATOM   8601 1HB  LYS A 559     -16.193 -64.188  20.990  1.00  1.11           H  
ATOM   8602 2HB  LYS A 559     -17.106 -63.424  19.700  1.00  1.11           H  
ATOM   8603 1HG  LYS A 559     -18.963 -62.943  21.271  1.00  1.11           H  
ATOM   8604 2HG  LYS A 559     -18.055 -63.720  22.575  1.00  1.11           H  
ATOM   8605 1HD  LYS A 559     -16.258 -62.030  22.333  1.00  1.11           H  
ATOM   8606 2HD  LYS A 559     -17.181 -61.251  21.045  1.00  1.11           H  
ATOM   8607 1HE  LYS A 559     -19.050 -60.815  22.602  1.00  1.11           H  
ATOM   8608 2HE  LYS A 559     -18.143 -61.601  23.900  1.00  1.11           H  
ATOM   8609 1HZ  LYS A 559     -17.944 -59.241  24.008  1.00  1.11           H  
ATOM   8610 2HZ  LYS A 559     -16.472 -59.918  23.693  1.00  1.11           H  
ATOM   8611 3HZ  LYS A 559     -17.313 -59.164  22.489  1.00  1.11           H  
ATOM   8612  N   PHE A 560     -16.522 -67.034  19.245  1.00  1.08           N  
ATOM   8613  CA  PHE A 560     -16.017 -67.740  18.074  1.00  1.08           C  
ATOM   8614  C   PHE A 560     -17.177 -68.283  17.232  1.00  1.08           C  
ATOM   8615  O   PHE A 560     -17.082 -68.394  16.009  1.00  1.08           O  
ATOM   8616  CB  PHE A 560     -15.081 -68.882  18.454  1.00  1.08           C  
ATOM   8617  CG  PHE A 560     -14.431 -69.522  17.243  1.00  1.08           C  
ATOM   8618  CD1 PHE A 560     -13.313 -68.958  16.626  1.00  1.08           C  
ATOM   8619  CD2 PHE A 560     -14.968 -70.674  16.692  1.00  1.08           C  
ATOM   8620  CE1 PHE A 560     -12.755 -69.540  15.501  1.00  1.08           C  
ATOM   8621  CE2 PHE A 560     -14.408 -71.252  15.570  1.00  1.08           C  
ATOM   8622  CZ  PHE A 560     -13.300 -70.682  14.977  1.00  1.08           C  
ATOM   8623  H   PHE A 560     -16.271 -67.355  20.185  1.00  1.08           H  
ATOM   8624  HA  PHE A 560     -15.484 -67.043  17.451  1.00  1.08           H  
ATOM   8625 1HB  PHE A 560     -14.296 -68.510  19.116  1.00  1.08           H  
ATOM   8626 2HB  PHE A 560     -15.636 -69.645  18.998  1.00  1.08           H  
ATOM   8627  HD1 PHE A 560     -12.876 -68.062  17.038  1.00  1.08           H  
ATOM   8628  HD2 PHE A 560     -15.848 -71.124  17.156  1.00  1.08           H  
ATOM   8629  HE1 PHE A 560     -11.888 -69.099  15.027  1.00  1.08           H  
ATOM   8630  HE2 PHE A 560     -14.844 -72.160  15.150  1.00  1.08           H  
ATOM   8631  HZ  PHE A 560     -12.861 -71.138  14.091  1.00  1.08           H  
ATOM   8632  N   ARG A 561     -18.295 -68.606  17.890  1.00  1.07           N  
ATOM   8633  CA  ARG A 561     -19.472 -69.179  17.256  1.00  1.07           C  
ATOM   8634  C   ARG A 561     -20.098 -68.219  16.251  1.00  1.07           C  
ATOM   8635  O   ARG A 561     -20.844 -68.645  15.369  1.00  1.07           O  
ATOM   8636  CB  ARG A 561     -20.516 -69.510  18.302  1.00  1.07           C  
ATOM   8637  CG  ARG A 561     -20.137 -70.630  19.241  1.00  1.07           C  
ATOM   8638  CD  ARG A 561     -21.152 -70.814  20.293  1.00  1.07           C  
ATOM   8639  NE  ARG A 561     -20.792 -71.874  21.209  1.00  1.07           N  
ATOM   8640  CZ  ARG A 561     -21.450 -72.153  22.347  1.00  1.07           C  
ATOM   8641  NH1 ARG A 561     -22.496 -71.436  22.693  1.00  1.07           N  
ATOM   8642  NH2 ARG A 561     -21.044 -73.148  23.113  1.00  1.07           N  
ATOM   8643  H   ARG A 561     -18.354 -68.429  18.890  1.00  1.07           H  
ATOM   8644  HA  ARG A 561     -19.178 -70.092  16.739  1.00  1.07           H  
ATOM   8645 1HB  ARG A 561     -20.745 -68.624  18.883  1.00  1.07           H  
ATOM   8646 2HB  ARG A 561     -21.435 -69.809  17.803  1.00  1.07           H  
ATOM   8647 1HG  ARG A 561     -20.034 -71.559  18.684  1.00  1.07           H  
ATOM   8648 2HG  ARG A 561     -19.187 -70.381  19.724  1.00  1.07           H  
ATOM   8649 1HD  ARG A 561     -21.248 -69.888  20.863  1.00  1.07           H  
ATOM   8650 2HD  ARG A 561     -22.110 -71.063  19.839  1.00  1.07           H  
ATOM   8651  HE  ARG A 561     -19.993 -72.448  20.974  1.00  1.07           H  
ATOM   8652 1HH1 ARG A 561     -22.803 -70.675  22.101  1.00  1.07           H  
ATOM   8653 2HH1 ARG A 561     -22.993 -71.645  23.545  1.00  1.07           H  
ATOM   8654 1HH2 ARG A 561     -20.240 -73.699  22.842  1.00  1.07           H  
ATOM   8655 2HH2 ARG A 561     -21.538 -73.361  23.964  1.00  1.07           H  
ATOM   8656  N   ASP A 562     -19.832 -66.919  16.403  1.00  1.06           N  
ATOM   8657  CA  ASP A 562     -20.382 -65.912  15.518  1.00  1.06           C  
ATOM   8658  C   ASP A 562     -19.531 -65.699  14.275  1.00  1.06           C  
ATOM   8659  O   ASP A 562     -19.937 -64.969  13.365  1.00  1.06           O  
ATOM   8660  CB  ASP A 562     -20.564 -64.578  16.259  1.00  1.06           C  
ATOM   8661  CG  ASP A 562     -21.717 -64.595  17.319  1.00  1.06           C  
ATOM   8662  OD1 ASP A 562     -22.636 -65.406  17.193  1.00  1.06           O  
ATOM   8663  OD2 ASP A 562     -21.681 -63.794  18.210  1.00  1.06           O  
ATOM   8664  H   ASP A 562     -19.187 -66.609  17.127  1.00  1.06           H  
ATOM   8665  HA  ASP A 562     -21.358 -66.255  15.192  1.00  1.06           H  
ATOM   8666 1HB  ASP A 562     -19.628 -64.334  16.771  1.00  1.06           H  
ATOM   8667 2HB  ASP A 562     -20.754 -63.786  15.535  1.00  1.06           H  
ATOM   8668  N   LEU A 563     -18.358 -66.332  14.208  1.00  1.07           N  
ATOM   8669  CA  LEU A 563     -17.481 -66.103  13.074  1.00  1.07           C  
ATOM   8670  C   LEU A 563     -18.166 -66.338  11.702  1.00  1.07           C  
ATOM   8671  O   LEU A 563     -18.093 -65.446  10.847  1.00  1.07           O  
ATOM   8672  CB  LEU A 563     -16.161 -66.885  13.279  1.00  1.07           C  
ATOM   8673  CG  LEU A 563     -15.149 -66.817  12.178  1.00  1.07           C  
ATOM   8674  CD1 LEU A 563     -14.732 -65.394  12.018  1.00  1.07           C  
ATOM   8675  CD2 LEU A 563     -13.958 -67.698  12.546  1.00  1.07           C  
ATOM   8676  H   LEU A 563     -18.053 -66.967  14.948  1.00  1.07           H  
ATOM   8677  HA  LEU A 563     -17.195 -65.068  13.090  1.00  1.07           H  
ATOM   8678 1HB  LEU A 563     -15.674 -66.454  14.156  1.00  1.07           H  
ATOM   8679 2HB  LEU A 563     -16.332 -67.912  13.517  1.00  1.07           H  
ATOM   8680  HG  LEU A 563     -15.590 -67.161  11.239  1.00  1.07           H  
ATOM   8681 1HD1 LEU A 563     -13.993 -65.307  11.223  1.00  1.07           H  
ATOM   8682 2HD1 LEU A 563     -15.611 -64.813  11.775  1.00  1.07           H  
ATOM   8683 3HD1 LEU A 563     -14.315 -65.041  12.936  1.00  1.07           H  
ATOM   8684 1HD2 LEU A 563     -13.209 -67.650  11.756  1.00  1.07           H  
ATOM   8685 2HD2 LEU A 563     -13.527 -67.349  13.479  1.00  1.07           H  
ATOM   8686 3HD2 LEU A 563     -14.296 -68.727  12.665  1.00  1.07           H  
ATOM   8687  N   PRO A 564     -18.886 -67.466  11.456  1.00  1.11           N  
ATOM   8688  CA  PRO A 564     -19.590 -67.744  10.210  1.00  1.11           C  
ATOM   8689  C   PRO A 564     -20.693 -66.730   9.887  1.00  1.11           C  
ATOM   8690  O   PRO A 564     -21.109 -66.625   8.730  1.00  1.11           O  
ATOM   8691  CB  PRO A 564     -20.238 -69.110  10.488  1.00  1.11           C  
ATOM   8692  CG  PRO A 564     -19.396 -69.725  11.565  1.00  1.11           C  
ATOM   8693  CD  PRO A 564     -19.009 -68.566  12.441  1.00  1.11           C  
ATOM   8694  HA  PRO A 564     -18.871 -67.810   9.394  1.00  1.11           H  
ATOM   8695 1HB  PRO A 564     -21.283 -68.970  10.798  1.00  1.11           H  
ATOM   8696 2HB  PRO A 564     -20.257 -69.709   9.560  1.00  1.11           H  
ATOM   8697 1HG  PRO A 564     -19.977 -70.485  12.112  1.00  1.11           H  
ATOM   8698 2HG  PRO A 564     -18.528 -70.236  11.133  1.00  1.11           H  
ATOM   8699 1HD  PRO A 564     -19.826 -68.358  13.135  1.00  1.11           H  
ATOM   8700 2HD  PRO A 564     -18.108 -68.822  12.939  1.00  1.11           H  
ATOM   8701  N   LYS A 565     -21.189 -65.997  10.890  1.00  1.16           N  
ATOM   8702  CA  LYS A 565     -22.244 -65.033  10.640  1.00  1.16           C  
ATOM   8703  C   LYS A 565     -21.622 -63.725  10.230  1.00  1.16           C  
ATOM   8704  O   LYS A 565     -22.038 -63.113   9.245  1.00  1.16           O  
ATOM   8705  CB  LYS A 565     -23.125 -64.842  11.873  1.00  1.16           C  
ATOM   8706  CG  LYS A 565     -24.013 -66.037  12.220  1.00  1.16           C  
ATOM   8707  CD  LYS A 565     -24.966 -65.692  13.372  1.00  1.16           C  
ATOM   8708  CE  LYS A 565     -24.186 -65.628  14.666  1.00  1.16           C  
ATOM   8709  NZ  LYS A 565     -25.022 -65.374  15.861  1.00  1.16           N  
ATOM   8710  H   LYS A 565     -20.813 -66.052  11.831  1.00  1.16           H  
ATOM   8711  HA  LYS A 565     -22.864 -65.389   9.818  1.00  1.16           H  
ATOM   8712 1HB  LYS A 565     -22.490 -64.643  12.739  1.00  1.16           H  
ATOM   8713 2HB  LYS A 565     -23.768 -63.972  11.731  1.00  1.16           H  
ATOM   8714 1HG  LYS A 565     -24.592 -66.331  11.345  1.00  1.16           H  
ATOM   8715 2HG  LYS A 565     -23.381 -66.877  12.521  1.00  1.16           H  
ATOM   8716 1HD  LYS A 565     -25.438 -64.727  13.191  1.00  1.16           H  
ATOM   8717 2HD  LYS A 565     -25.739 -66.453  13.457  1.00  1.16           H  
ATOM   8718 1HE  LYS A 565     -23.672 -66.577  14.803  1.00  1.16           H  
ATOM   8719 2HE  LYS A 565     -23.443 -64.834  14.587  1.00  1.16           H  
ATOM   8720 1HZ  LYS A 565     -24.357 -65.365  16.652  1.00  1.16           H  
ATOM   8721 2HZ  LYS A 565     -25.486 -64.488  15.789  1.00  1.16           H  
ATOM   8722 3HZ  LYS A 565     -25.696 -66.106  15.985  1.00  1.16           H  
ATOM   8723  N   MET A 566     -20.540 -63.343  10.913  1.00  1.23           N  
ATOM   8724  CA  MET A 566     -19.887 -62.077  10.608  1.00  1.23           C  
ATOM   8725  C   MET A 566     -19.389 -62.118   9.175  1.00  1.23           C  
ATOM   8726  O   MET A 566     -19.486 -61.129   8.438  1.00  1.23           O  
ATOM   8727  CB  MET A 566     -18.740 -61.830  11.575  1.00  1.23           C  
ATOM   8728  CG  MET A 566     -19.157 -61.507  12.994  1.00  1.23           C  
ATOM   8729  SD  MET A 566     -17.758 -61.011  14.021  1.00  1.23           S  
ATOM   8730  CE  MET A 566     -16.973 -62.586  14.145  1.00  1.23           C  
ATOM   8731  H   MET A 566     -20.206 -63.914  11.692  1.00  1.23           H  
ATOM   8732  HA  MET A 566     -20.611 -61.272  10.696  1.00  1.23           H  
ATOM   8733 1HB  MET A 566     -18.109 -62.722  11.610  1.00  1.23           H  
ATOM   8734 2HB  MET A 566     -18.123 -61.013  11.205  1.00  1.23           H  
ATOM   8735 1HG  MET A 566     -19.885 -60.699  12.985  1.00  1.23           H  
ATOM   8736 2HG  MET A 566     -19.622 -62.385  13.441  1.00  1.23           H  
ATOM   8737 1HE  MET A 566     -16.108 -62.514  14.746  1.00  1.23           H  
ATOM   8738 2HE  MET A 566     -17.663 -63.298  14.599  1.00  1.23           H  
ATOM   8739 3HE  MET A 566     -16.695 -62.915  13.148  1.00  1.23           H  
ATOM   8740  N   TRP A 567     -18.935 -63.296   8.751  1.00  1.28           N  
ATOM   8741  CA  TRP A 567     -18.450 -63.528   7.399  1.00  1.28           C  
ATOM   8742  C   TRP A 567     -19.469 -63.105   6.332  1.00  1.28           C  
ATOM   8743  O   TRP A 567     -19.094 -62.644   5.250  1.00  1.28           O  
ATOM   8744  CB  TRP A 567     -18.088 -65.003   7.234  1.00  1.28           C  
ATOM   8745  CG  TRP A 567     -17.532 -65.355   5.887  1.00  1.28           C  
ATOM   8746  CD1 TRP A 567     -18.144 -66.107   4.930  1.00  1.28           C  
ATOM   8747  CD2 TRP A 567     -16.247 -64.969   5.332  1.00  1.28           C  
ATOM   8748  NE1 TRP A 567     -17.331 -66.227   3.829  1.00  1.28           N  
ATOM   8749  CE2 TRP A 567     -16.168 -65.534   4.058  1.00  1.28           C  
ATOM   8750  CE3 TRP A 567     -15.175 -64.201   5.808  1.00  1.28           C  
ATOM   8751  CZ2 TRP A 567     -15.058 -65.358   3.250  1.00  1.28           C  
ATOM   8752  CZ3 TRP A 567     -14.069 -64.022   5.001  1.00  1.28           C  
ATOM   8753  CH2 TRP A 567     -14.009 -64.585   3.754  1.00  1.28           C  
ATOM   8754  H   TRP A 567     -18.871 -64.064   9.424  1.00  1.28           H  
ATOM   8755  HA  TRP A 567     -17.548 -62.935   7.256  1.00  1.28           H  
ATOM   8756 1HB  TRP A 567     -17.369 -65.291   7.999  1.00  1.28           H  
ATOM   8757 2HB  TRP A 567     -18.983 -65.604   7.397  1.00  1.28           H  
ATOM   8758  HD1 TRP A 567     -19.132 -66.555   5.031  1.00  1.28           H  
ATOM   8759  HE1 TRP A 567     -17.551 -66.744   2.990  1.00  1.28           H  
ATOM   8760  HE3 TRP A 567     -15.212 -63.753   6.783  1.00  1.28           H  
ATOM   8761  HZ2 TRP A 567     -14.993 -65.798   2.254  1.00  1.28           H  
ATOM   8762  HZ3 TRP A 567     -13.248 -63.425   5.380  1.00  1.28           H  
ATOM   8763  HH2 TRP A 567     -13.120 -64.425   3.142  1.00  1.28           H  
ATOM   8764  N   SER A 568     -20.760 -63.340   6.599  1.00  1.30           N  
ATOM   8765  CA  SER A 568     -21.827 -63.053   5.648  1.00  1.30           C  
ATOM   8766  C   SER A 568     -22.265 -61.583   5.675  1.00  1.30           C  
ATOM   8767  O   SER A 568     -23.096 -61.167   4.863  1.00  1.30           O  
ATOM   8768  CB  SER A 568     -23.027 -63.946   5.921  1.00  1.30           C  
ATOM   8769  OG  SER A 568     -23.677 -63.601   7.120  1.00  1.30           O  
ATOM   8770  H   SER A 568     -21.029 -63.670   7.524  1.00  1.30           H  
ATOM   8771  HA  SER A 568     -21.454 -63.277   4.649  1.00  1.30           H  
ATOM   8772 1HB  SER A 568     -23.729 -63.882   5.094  1.00  1.30           H  
ATOM   8773 2HB  SER A 568     -22.687 -64.979   5.985  1.00  1.30           H  
ATOM   8774  HG  SER A 568     -22.971 -63.402   7.773  1.00  1.30           H  
ATOM   8775  N   ILE A 569     -21.753 -60.818   6.641  1.00  1.28           N  
ATOM   8776  CA  ILE A 569     -22.121 -59.423   6.829  1.00  1.28           C  
ATOM   8777  C   ILE A 569     -21.042 -58.506   6.272  1.00  1.28           C  
ATOM   8778  O   ILE A 569     -21.321 -57.597   5.486  1.00  1.28           O  
ATOM   8779  CB  ILE A 569     -22.333 -59.131   8.325  1.00  1.28           C  
ATOM   8780  CG1 ILE A 569     -23.499 -59.976   8.846  1.00  1.28           C  
ATOM   8781  CG2 ILE A 569     -22.589 -57.653   8.546  1.00  1.28           C  
ATOM   8782  CD1 ILE A 569     -23.643 -59.957  10.344  1.00  1.28           C  
ATOM   8783  H   ILE A 569     -21.051 -61.202   7.267  1.00  1.28           H  
ATOM   8784  HA  ILE A 569     -23.050 -59.229   6.296  1.00  1.28           H  
ATOM   8785  HB  ILE A 569     -21.443 -59.428   8.879  1.00  1.28           H  
ATOM   8786 1HG1 ILE A 569     -24.422 -59.611   8.402  1.00  1.28           H  
ATOM   8787 2HG1 ILE A 569     -23.350 -61.008   8.533  1.00  1.28           H  
ATOM   8788 1HG2 ILE A 569     -22.729 -57.466   9.609  1.00  1.28           H  
ATOM   8789 2HG2 ILE A 569     -21.738 -57.079   8.186  1.00  1.28           H  
ATOM   8790 3HG2 ILE A 569     -23.485 -57.355   8.002  1.00  1.28           H  
ATOM   8791 1HD1 ILE A 569     -24.487 -60.582  10.633  1.00  1.28           H  
ATOM   8792 2HD1 ILE A 569     -22.739 -60.341  10.802  1.00  1.28           H  
ATOM   8793 3HD1 ILE A 569     -23.815 -58.936  10.681  1.00  1.28           H  
ATOM   8794  N   SER A 570     -19.806 -58.738   6.704  1.00  1.21           N  
ATOM   8795  CA  SER A 570     -18.675 -57.941   6.252  1.00  1.21           C  
ATOM   8796  C   SER A 570     -17.380 -58.742   6.327  1.00  1.21           C  
ATOM   8797  O   SER A 570     -16.825 -58.973   7.413  1.00  1.21           O  
ATOM   8798  CB  SER A 570     -18.570 -56.683   7.087  1.00  1.21           C  
ATOM   8799  OG  SER A 570     -17.472 -55.903   6.695  1.00  1.21           O  
ATOM   8800  H   SER A 570     -19.653 -59.514   7.348  1.00  1.21           H  
ATOM   8801  HA  SER A 570     -18.844 -57.660   5.212  1.00  1.21           H  
ATOM   8802 1HB  SER A 570     -19.486 -56.100   6.987  1.00  1.21           H  
ATOM   8803 2HB  SER A 570     -18.468 -56.953   8.137  1.00  1.21           H  
ATOM   8804  HG  SER A 570     -17.407 -55.184   7.355  1.00  1.21           H  
ATOM   8805  N   ARG A 571     -16.875 -59.145   5.165  1.00  1.12           N  
ATOM   8806  CA  ARG A 571     -15.719 -60.024   5.142  1.00  1.12           C  
ATOM   8807  C   ARG A 571     -14.441 -59.369   5.637  1.00  1.12           C  
ATOM   8808  O   ARG A 571     -13.679 -59.997   6.360  1.00  1.12           O  
ATOM   8809  CB  ARG A 571     -15.530 -60.595   3.755  1.00  1.12           C  
ATOM   8810  CG  ARG A 571     -16.615 -61.583   3.392  1.00  1.12           C  
ATOM   8811  CD  ARG A 571     -16.463 -62.149   2.054  1.00  1.12           C  
ATOM   8812  NE  ARG A 571     -17.492 -63.133   1.798  1.00  1.12           N  
ATOM   8813  CZ  ARG A 571     -17.636 -63.811   0.649  1.00  1.12           C  
ATOM   8814  NH1 ARG A 571     -16.804 -63.601  -0.351  1.00  1.12           N  
ATOM   8815  NH2 ARG A 571     -18.612 -64.691   0.521  1.00  1.12           N  
ATOM   8816  H   ARG A 571     -17.343 -58.896   4.305  1.00  1.12           H  
ATOM   8817  HA  ARG A 571     -15.939 -60.868   5.798  1.00  1.12           H  
ATOM   8818 1HB  ARG A 571     -15.531 -59.796   3.018  1.00  1.12           H  
ATOM   8819 2HB  ARG A 571     -14.570 -61.107   3.693  1.00  1.12           H  
ATOM   8820 1HG  ARG A 571     -16.625 -62.390   4.107  1.00  1.12           H  
ATOM   8821 2HG  ARG A 571     -17.579 -61.078   3.431  1.00  1.12           H  
ATOM   8822 1HD  ARG A 571     -16.552 -61.358   1.312  1.00  1.12           H  
ATOM   8823 2HD  ARG A 571     -15.493 -62.628   1.961  1.00  1.12           H  
ATOM   8824  HE  ARG A 571     -18.150 -63.325   2.552  1.00  1.12           H  
ATOM   8825 1HH1 ARG A 571     -16.058 -62.927  -0.254  1.00  1.12           H  
ATOM   8826 2HH1 ARG A 571     -16.914 -64.112  -1.216  1.00  1.12           H  
ATOM   8827 1HH2 ARG A 571     -19.253 -64.847   1.288  1.00  1.12           H  
ATOM   8828 2HH2 ARG A 571     -18.721 -65.201  -0.343  1.00  1.12           H  
ATOM   8829  N   MET A 572     -14.192 -58.100   5.314  1.00  1.02           N  
ATOM   8830  CA  MET A 572     -12.938 -57.521   5.799  1.00  1.02           C  
ATOM   8831  C   MET A 572     -12.892 -57.482   7.317  1.00  1.02           C  
ATOM   8832  O   MET A 572     -11.869 -57.810   7.917  1.00  1.02           O  
ATOM   8833  CB  MET A 572     -12.706 -56.117   5.260  1.00  1.02           C  
ATOM   8834  CG  MET A 572     -12.399 -56.016   3.779  1.00  1.02           C  
ATOM   8835  SD  MET A 572     -12.249 -54.289   3.243  1.00  1.02           S  
ATOM   8836  CE  MET A 572     -10.750 -53.855   4.108  1.00  1.02           C  
ATOM   8837  H   MET A 572     -14.831 -57.571   4.739  1.00  1.02           H  
ATOM   8838  HA  MET A 572     -12.117 -58.156   5.465  1.00  1.02           H  
ATOM   8839 1HB  MET A 572     -13.594 -55.528   5.448  1.00  1.02           H  
ATOM   8840 2HB  MET A 572     -11.883 -55.651   5.810  1.00  1.02           H  
ATOM   8841 1HG  MET A 572     -11.461 -56.530   3.567  1.00  1.02           H  
ATOM   8842 2HG  MET A 572     -13.192 -56.494   3.204  1.00  1.02           H  
ATOM   8843 1HE  MET A 572     -10.488 -52.817   3.913  1.00  1.02           H  
ATOM   8844 2HE  MET A 572     -10.913 -53.998   5.170  1.00  1.02           H  
ATOM   8845 3HE  MET A 572      -9.937 -54.502   3.779  1.00  1.02           H  
ATOM   8846  N   ASP A 573     -14.010 -57.116   7.945  1.00  0.93           N  
ATOM   8847  CA  ASP A 573     -14.053 -57.017   9.398  1.00  0.93           C  
ATOM   8848  C   ASP A 573     -13.890 -58.389  10.019  1.00  0.93           C  
ATOM   8849  O   ASP A 573     -13.224 -58.550  11.046  1.00  0.93           O  
ATOM   8850  CB  ASP A 573     -15.356 -56.381   9.846  1.00  0.93           C  
ATOM   8851  CG  ASP A 573     -15.425 -54.910   9.465  1.00  0.93           C  
ATOM   8852  OD1 ASP A 573     -14.405 -54.361   9.096  1.00  0.93           O  
ATOM   8853  OD2 ASP A 573     -16.486 -54.344   9.523  1.00  0.93           O  
ATOM   8854  H   ASP A 573     -14.837 -56.899   7.405  1.00  0.93           H  
ATOM   8855  HA  ASP A 573     -13.234 -56.396   9.732  1.00  0.93           H  
ATOM   8856 1HB  ASP A 573     -16.193 -56.910   9.378  1.00  0.93           H  
ATOM   8857 2HB  ASP A 573     -15.466 -56.481  10.920  1.00  0.93           H  
ATOM   8858  N   THR A 574     -14.465 -59.389   9.358  1.00  0.85           N  
ATOM   8859  CA  THR A 574     -14.378 -60.757   9.812  1.00  0.85           C  
ATOM   8860  C   THR A 574     -12.928 -61.218   9.758  1.00  0.85           C  
ATOM   8861  O   THR A 574     -12.435 -61.859  10.688  1.00  0.85           O  
ATOM   8862  CB  THR A 574     -15.240 -61.655   8.953  1.00  0.85           C  
ATOM   8863  OG1 THR A 574     -16.574 -61.190   9.012  1.00  0.85           O  
ATOM   8864  CG2 THR A 574     -15.208 -63.023   9.518  1.00  0.85           C  
ATOM   8865  H   THR A 574     -15.023 -59.190   8.525  1.00  0.85           H  
ATOM   8866  HA  THR A 574     -14.725 -60.811  10.843  1.00  0.85           H  
ATOM   8867  HB  THR A 574     -14.892 -61.654   7.927  1.00  0.85           H  
ATOM   8868  HG1 THR A 574     -16.654 -60.344   8.513  1.00  0.85           H  
ATOM   8869 1HG2 THR A 574     -15.841 -63.683   8.951  1.00  0.85           H  
ATOM   8870 2HG2 THR A 574     -14.186 -63.398   9.506  1.00  0.85           H  
ATOM   8871 3HG2 THR A 574     -15.570 -62.963  10.535  1.00  0.85           H  
ATOM   8872  N   VAL A 575     -12.234 -60.866   8.676  1.00  0.80           N  
ATOM   8873  CA  VAL A 575     -10.831 -61.202   8.545  1.00  0.80           C  
ATOM   8874  C   VAL A 575     -10.038 -60.507   9.642  1.00  0.80           C  
ATOM   8875  O   VAL A 575      -9.196 -61.137  10.271  1.00  0.80           O  
ATOM   8876  CB  VAL A 575     -10.277 -60.833   7.160  1.00  0.80           C  
ATOM   8877  CG1 VAL A 575      -8.772 -61.014   7.150  1.00  0.80           C  
ATOM   8878  CG2 VAL A 575     -10.909 -61.739   6.105  1.00  0.80           C  
ATOM   8879  H   VAL A 575     -12.702 -60.361   7.924  1.00  0.80           H  
ATOM   8880  HA  VAL A 575     -10.723 -62.279   8.669  1.00  0.80           H  
ATOM   8881  HB  VAL A 575     -10.503 -59.789   6.948  1.00  0.80           H  
ATOM   8882 1HG1 VAL A 575      -8.376 -60.746   6.173  1.00  0.80           H  
ATOM   8883 2HG1 VAL A 575      -8.330 -60.385   7.905  1.00  0.80           H  
ATOM   8884 3HG1 VAL A 575      -8.531 -62.054   7.365  1.00  0.80           H  
ATOM   8885 1HG2 VAL A 575     -10.524 -61.480   5.120  1.00  0.80           H  
ATOM   8886 2HG2 VAL A 575     -10.667 -62.777   6.330  1.00  0.80           H  
ATOM   8887 3HG2 VAL A 575     -11.973 -61.615   6.116  1.00  0.80           H  
ATOM   8888  N   ILE A 576     -10.342 -59.236   9.934  1.00  0.76           N  
ATOM   8889  CA  ILE A 576      -9.632 -58.538  11.003  1.00  0.76           C  
ATOM   8890  C   ILE A 576      -9.819 -59.278  12.321  1.00  0.76           C  
ATOM   8891  O   ILE A 576      -8.849 -59.500  13.063  1.00  0.76           O  
ATOM   8892  CB  ILE A 576     -10.142 -57.084  11.212  1.00  0.76           C  
ATOM   8893  CG1 ILE A 576      -9.797 -56.146  10.028  1.00  0.76           C  
ATOM   8894  CG2 ILE A 576      -9.560 -56.541  12.492  1.00  0.76           C  
ATOM   8895  CD1 ILE A 576     -10.522 -54.819  10.072  1.00  0.76           C  
ATOM   8896  H   ILE A 576     -11.047 -58.747   9.382  1.00  0.76           H  
ATOM   8897  HA  ILE A 576      -8.575 -58.531  10.779  1.00  0.76           H  
ATOM   8898  HB  ILE A 576     -11.222 -57.096  11.303  1.00  0.76           H  
ATOM   8899 1HG1 ILE A 576      -8.755 -55.909  10.047  1.00  0.76           H  
ATOM   8900 2HG1 ILE A 576     -10.037 -56.643   9.091  1.00  0.76           H  
ATOM   8901 1HG2 ILE A 576      -9.942 -55.541  12.664  1.00  0.76           H  
ATOM   8902 2HG2 ILE A 576      -9.844 -57.184  13.311  1.00  0.76           H  
ATOM   8903 3HG2 ILE A 576      -8.472 -56.506  12.419  1.00  0.76           H  
ATOM   8904 1HD1 ILE A 576     -10.227 -54.219   9.227  1.00  0.76           H  
ATOM   8905 2HD1 ILE A 576     -11.591 -54.971  10.036  1.00  0.76           H  
ATOM   8906 3HD1 ILE A 576     -10.267 -54.301  10.993  1.00  0.76           H  
ATOM   8907  N   TRP A 577     -11.063 -59.696  12.590  1.00  0.74           N  
ATOM   8908  CA  TRP A 577     -11.402 -60.418  13.807  1.00  0.74           C  
ATOM   8909  C   TRP A 577     -10.560 -61.690  13.895  1.00  0.74           C  
ATOM   8910  O   TRP A 577      -9.933 -61.963  14.921  1.00  0.74           O  
ATOM   8911  CB  TRP A 577     -12.880 -60.867  13.741  1.00  0.74           C  
ATOM   8912  CG  TRP A 577     -13.460 -61.479  14.985  1.00  0.74           C  
ATOM   8913  CD1 TRP A 577     -14.151 -60.815  15.926  1.00  0.74           C  
ATOM   8914  CD2 TRP A 577     -13.384 -62.853  15.451  1.00  0.74           C  
ATOM   8915  NE1 TRP A 577     -14.525 -61.661  16.935  1.00  0.74           N  
ATOM   8916  CE2 TRP A 577     -14.056 -62.902  16.670  1.00  0.74           C  
ATOM   8917  CE3 TRP A 577     -12.816 -64.009  14.949  1.00  0.74           C  
ATOM   8918  CZ2 TRP A 577     -14.159 -64.054  17.392  1.00  0.74           C  
ATOM   8919  CZ3 TRP A 577     -12.918 -65.162  15.672  1.00  0.74           C  
ATOM   8920  CH2 TRP A 577     -13.564 -65.179  16.862  1.00  0.74           C  
ATOM   8921  H   TRP A 577     -11.811 -59.468  11.935  1.00  0.74           H  
ATOM   8922  HA  TRP A 577     -11.214 -59.781  14.670  1.00  0.74           H  
ATOM   8923 1HB  TRP A 577     -13.497 -60.017  13.464  1.00  0.74           H  
ATOM   8924 2HB  TRP A 577     -12.995 -61.599  12.971  1.00  0.74           H  
ATOM   8925  HD1 TRP A 577     -14.390 -59.770  15.884  1.00  0.74           H  
ATOM   8926  HE1 TRP A 577     -15.057 -61.383  17.754  1.00  0.74           H  
ATOM   8927  HE3 TRP A 577     -12.309 -64.001  14.005  1.00  0.74           H  
ATOM   8928  HZ2 TRP A 577     -14.678 -64.092  18.353  1.00  0.74           H  
ATOM   8929  HZ3 TRP A 577     -12.466 -66.059  15.266  1.00  0.74           H  
ATOM   8930  HH2 TRP A 577     -13.611 -66.092  17.413  1.00  0.74           H  
ATOM   8931  N   PHE A 578     -10.525 -62.455  12.797  1.00  0.73           N  
ATOM   8932  CA  PHE A 578      -9.835 -63.739  12.760  1.00  0.73           C  
ATOM   8933  C   PHE A 578      -8.327 -63.617  12.871  1.00  0.73           C  
ATOM   8934  O   PHE A 578      -7.694 -64.343  13.639  1.00  0.73           O  
ATOM   8935  CB  PHE A 578     -10.175 -64.512  11.503  1.00  0.73           C  
ATOM   8936  CG  PHE A 578      -9.626 -65.885  11.580  1.00  0.73           C  
ATOM   8937  CD1 PHE A 578     -10.295 -66.837  12.333  1.00  0.73           C  
ATOM   8938  CD2 PHE A 578      -8.446 -66.236  10.952  1.00  0.73           C  
ATOM   8939  CE1 PHE A 578      -9.807 -68.118  12.450  1.00  0.73           C  
ATOM   8940  CE2 PHE A 578      -7.950 -67.518  11.069  1.00  0.73           C  
ATOM   8941  CZ  PHE A 578      -8.633 -68.461  11.821  1.00  0.73           C  
ATOM   8942  H   PHE A 578     -11.048 -62.156  11.972  1.00  0.73           H  
ATOM   8943  HA  PHE A 578     -10.170 -64.328  13.609  1.00  0.73           H  
ATOM   8944 1HB  PHE A 578     -11.257 -64.565  11.376  1.00  0.73           H  
ATOM   8945 2HB  PHE A 578      -9.755 -64.005  10.631  1.00  0.73           H  
ATOM   8946  HD1 PHE A 578     -11.220 -66.556  12.836  1.00  0.73           H  
ATOM   8947  HD2 PHE A 578      -7.909 -65.487  10.367  1.00  0.73           H  
ATOM   8948  HE1 PHE A 578     -10.346 -68.856  13.043  1.00  0.73           H  
ATOM   8949  HE2 PHE A 578      -7.019 -67.788  10.572  1.00  0.73           H  
ATOM   8950  HZ  PHE A 578      -8.239 -69.472  11.913  1.00  0.73           H  
ATOM   8951  N   VAL A 579      -7.734 -62.698  12.111  1.00  0.74           N  
ATOM   8952  CA  VAL A 579      -6.291 -62.516  12.131  1.00  0.74           C  
ATOM   8953  C   VAL A 579      -5.841 -62.171  13.529  1.00  0.74           C  
ATOM   8954  O   VAL A 579      -4.872 -62.750  14.045  1.00  0.74           O  
ATOM   8955  CB  VAL A 579      -5.870 -61.354  11.186  1.00  0.74           C  
ATOM   8956  CG1 VAL A 579      -4.400 -60.988  11.389  1.00  0.74           C  
ATOM   8957  CG2 VAL A 579      -6.075 -61.765   9.736  1.00  0.74           C  
ATOM   8958  H   VAL A 579      -8.300 -62.115  11.498  1.00  0.74           H  
ATOM   8959  HA  VAL A 579      -5.814 -63.443  11.814  1.00  0.74           H  
ATOM   8960  HB  VAL A 579      -6.485 -60.476  11.411  1.00  0.74           H  
ATOM   8961 1HG1 VAL A 579      -4.137 -60.164  10.723  1.00  0.74           H  
ATOM   8962 2HG1 VAL A 579      -4.243 -60.681  12.424  1.00  0.74           H  
ATOM   8963 3HG1 VAL A 579      -3.773 -61.851  11.167  1.00  0.74           H  
ATOM   8964 1HG2 VAL A 579      -5.796 -60.937   9.082  1.00  0.74           H  
ATOM   8965 2HG2 VAL A 579      -5.455 -62.631   9.513  1.00  0.74           H  
ATOM   8966 3HG2 VAL A 579      -7.106 -62.021   9.570  1.00  0.74           H  
ATOM   8967  N   THR A 580      -6.579 -61.260  14.157  1.00  0.75           N  
ATOM   8968  CA  THR A 580      -6.266 -60.811  15.488  1.00  0.75           C  
ATOM   8969  C   THR A 580      -6.448 -61.927  16.508  1.00  0.75           C  
ATOM   8970  O   THR A 580      -5.568 -62.154  17.347  1.00  0.75           O  
ATOM   8971  CB  THR A 580      -7.196 -59.674  15.852  1.00  0.75           C  
ATOM   8972  OG1 THR A 580      -7.048 -58.649  14.887  1.00  0.75           O  
ATOM   8973  CG2 THR A 580      -6.823 -59.158  17.213  1.00  0.75           C  
ATOM   8974  H   THR A 580      -7.381 -60.833  13.684  1.00  0.75           H  
ATOM   8975  HA  THR A 580      -5.231 -60.472  15.512  1.00  0.75           H  
ATOM   8976  HB  THR A 580      -8.233 -60.021  15.860  1.00  0.75           H  
ATOM   8977  HG1 THR A 580      -7.519 -58.938  14.072  1.00  0.75           H  
ATOM   8978 1HG2 THR A 580      -7.480 -58.350  17.488  1.00  0.75           H  
ATOM   8979 2HG2 THR A 580      -6.922 -59.964  17.917  1.00  0.75           H  
ATOM   8980 3HG2 THR A 580      -5.792 -58.808  17.210  1.00  0.75           H  
ATOM   8981  N   MET A 581      -7.585 -62.638  16.422  1.00  0.78           N  
ATOM   8982  CA  MET A 581      -7.928 -63.712  17.347  1.00  0.78           C  
ATOM   8983  C   MET A 581      -6.886 -64.806  17.309  1.00  0.78           C  
ATOM   8984  O   MET A 581      -6.352 -65.211  18.344  1.00  0.78           O  
ATOM   8985  CB  MET A 581      -9.274 -64.324  16.958  1.00  0.78           C  
ATOM   8986  CG  MET A 581      -9.791 -65.449  17.855  1.00  0.78           C  
ATOM   8987  SD  MET A 581      -9.059 -67.048  17.487  1.00  0.78           S  
ATOM   8988  CE  MET A 581      -9.674 -67.319  15.843  1.00  0.78           C  
ATOM   8989  H   MET A 581      -8.269 -62.408  15.703  1.00  0.78           H  
ATOM   8990  HA  MET A 581      -7.966 -63.308  18.355  1.00  0.78           H  
ATOM   8991 1HB  MET A 581     -10.031 -63.547  16.951  1.00  0.78           H  
ATOM   8992 2HB  MET A 581      -9.211 -64.711  15.942  1.00  0.78           H  
ATOM   8993 1HG  MET A 581      -9.589 -65.203  18.878  1.00  0.78           H  
ATOM   8994 2HG  MET A 581     -10.860 -65.530  17.745  1.00  0.78           H  
ATOM   8995 1HE  MET A 581      -9.307 -68.274  15.472  1.00  0.78           H  
ATOM   8996 2HE  MET A 581     -10.745 -67.323  15.865  1.00  0.78           H  
ATOM   8997 3HE  MET A 581      -9.324 -66.516  15.188  1.00  0.78           H  
ATOM   8998  N   LEU A 582      -6.587 -65.276  16.100  1.00  0.81           N  
ATOM   8999  CA  LEU A 582      -5.650 -66.359  15.934  1.00  0.81           C  
ATOM   9000  C   LEU A 582      -4.277 -65.955  16.396  1.00  0.81           C  
ATOM   9001  O   LEU A 582      -3.635 -66.686  17.150  1.00  0.81           O  
ATOM   9002  CB  LEU A 582      -5.587 -66.805  14.476  1.00  0.81           C  
ATOM   9003  CG  LEU A 582      -4.575 -67.920  14.207  1.00  0.81           C  
ATOM   9004  CD1 LEU A 582      -4.950 -69.138  15.039  1.00  0.81           C  
ATOM   9005  CD2 LEU A 582      -4.574 -68.253  12.732  1.00  0.81           C  
ATOM   9006  H   LEU A 582      -7.038 -64.888  15.275  1.00  0.81           H  
ATOM   9007  HA  LEU A 582      -5.985 -67.198  16.537  1.00  0.81           H  
ATOM   9008 1HB  LEU A 582      -6.576 -67.153  14.174  1.00  0.81           H  
ATOM   9009 2HB  LEU A 582      -5.326 -65.943  13.858  1.00  0.81           H  
ATOM   9010  HG  LEU A 582      -3.578 -67.591  14.507  1.00  0.81           H  
ATOM   9011 1HD1 LEU A 582      -4.229 -69.936  14.861  1.00  0.81           H  
ATOM   9012 2HD1 LEU A 582      -4.941 -68.871  16.097  1.00  0.81           H  
ATOM   9013 3HD1 LEU A 582      -5.947 -69.476  14.757  1.00  0.81           H  
ATOM   9014 1HD2 LEU A 582      -3.852 -69.046  12.537  1.00  0.81           H  
ATOM   9015 2HD2 LEU A 582      -5.564 -68.586  12.439  1.00  0.81           H  
ATOM   9016 3HD2 LEU A 582      -4.304 -67.364  12.159  1.00  0.81           H  
ATOM   9017  N   SER A 583      -3.811 -64.785  15.977  1.00  0.86           N  
ATOM   9018  CA  SER A 583      -2.483 -64.359  16.359  1.00  0.86           C  
ATOM   9019  C   SER A 583      -2.378 -64.203  17.880  1.00  0.86           C  
ATOM   9020  O   SER A 583      -1.391 -64.631  18.493  1.00  0.86           O  
ATOM   9021  CB  SER A 583      -2.180 -63.037  15.688  1.00  0.86           C  
ATOM   9022  OG  SER A 583      -2.162 -63.174  14.298  1.00  0.86           O  
ATOM   9023  H   SER A 583      -4.360 -64.180  15.363  1.00  0.86           H  
ATOM   9024  HA  SER A 583      -1.770 -65.109  16.028  1.00  0.86           H  
ATOM   9025 1HB  SER A 583      -2.937 -62.303  15.971  1.00  0.86           H  
ATOM   9026 2HB  SER A 583      -1.214 -62.675  16.031  1.00  0.86           H  
ATOM   9027  HG  SER A 583      -3.114 -63.253  14.042  1.00  0.86           H  
ATOM   9028  N   SER A 584      -3.424 -63.643  18.503  1.00  0.91           N  
ATOM   9029  CA  SER A 584      -3.430 -63.427  19.940  1.00  0.91           C  
ATOM   9030  C   SER A 584      -3.391 -64.741  20.674  1.00  0.91           C  
ATOM   9031  O   SER A 584      -2.631 -64.902  21.629  1.00  0.91           O  
ATOM   9032  CB  SER A 584      -4.690 -62.688  20.341  1.00  0.91           C  
ATOM   9033  OG  SER A 584      -4.716 -61.422  19.766  1.00  0.91           O  
ATOM   9034  H   SER A 584      -4.226 -63.315  17.965  1.00  0.91           H  
ATOM   9035  HA  SER A 584      -2.553 -62.850  20.220  1.00  0.91           H  
ATOM   9036 1HB  SER A 584      -5.558 -63.247  20.013  1.00  0.91           H  
ATOM   9037 2HB  SER A 584      -4.743 -62.607  21.425  1.00  0.91           H  
ATOM   9038  HG  SER A 584      -4.879 -61.587  18.812  1.00  0.91           H  
ATOM   9039  N   ALA A 585      -4.184 -65.699  20.198  1.00  0.96           N  
ATOM   9040  CA  ALA A 585      -4.240 -66.993  20.827  1.00  0.96           C  
ATOM   9041  C   ALA A 585      -2.947 -67.769  20.655  1.00  0.96           C  
ATOM   9042  O   ALA A 585      -2.359 -68.237  21.620  1.00  0.96           O  
ATOM   9043  CB  ALA A 585      -5.381 -67.805  20.242  1.00  0.96           C  
ATOM   9044  H   ALA A 585      -4.790 -65.512  19.400  1.00  0.96           H  
ATOM   9045  HA  ALA A 585      -4.423 -66.846  21.875  1.00  0.96           H  
ATOM   9046 1HB  ALA A 585      -5.439 -68.764  20.743  1.00  0.96           H  
ATOM   9047 2HB  ALA A 585      -6.309 -67.267  20.381  1.00  0.96           H  
ATOM   9048 3HB  ALA A 585      -5.213 -67.957  19.175  1.00  0.96           H  
ATOM   9049  N   LEU A 586      -2.510 -67.906  19.409  1.00  1.02           N  
ATOM   9050  CA  LEU A 586      -1.382 -68.747  19.035  1.00  1.02           C  
ATOM   9051  C   LEU A 586       0.014 -68.208  19.353  1.00  1.02           C  
ATOM   9052  O   LEU A 586       0.901 -68.987  19.726  1.00  1.02           O  
ATOM   9053  CB  LEU A 586      -1.481 -69.060  17.543  1.00  1.02           C  
ATOM   9054  CG  LEU A 586      -0.450 -70.013  16.998  1.00  1.02           C  
ATOM   9055  CD1 LEU A 586      -0.574 -71.336  17.736  1.00  1.02           C  
ATOM   9056  CD2 LEU A 586      -0.682 -70.174  15.499  1.00  1.02           C  
ATOM   9057  H   LEU A 586      -3.009 -67.435  18.661  1.00  1.02           H  
ATOM   9058  HA  LEU A 586      -1.495 -69.684  19.574  1.00  1.02           H  
ATOM   9059 1HB  LEU A 586      -2.465 -69.475  17.341  1.00  1.02           H  
ATOM   9060 2HB  LEU A 586      -1.395 -68.122  16.991  1.00  1.02           H  
ATOM   9061  HG  LEU A 586       0.547 -69.627  17.174  1.00  1.02           H  
ATOM   9062 1HD1 LEU A 586       0.169 -72.037  17.357  1.00  1.02           H  
ATOM   9063 2HD1 LEU A 586      -0.405 -71.168  18.800  1.00  1.02           H  
ATOM   9064 3HD1 LEU A 586      -1.572 -71.748  17.586  1.00  1.02           H  
ATOM   9065 1HD2 LEU A 586       0.055 -70.863  15.087  1.00  1.02           H  
ATOM   9066 2HD2 LEU A 586      -1.685 -70.565  15.326  1.00  1.02           H  
ATOM   9067 3HD2 LEU A 586      -0.584 -69.202  15.012  1.00  1.02           H  
ATOM   9068  N   LEU A 587       0.253 -66.917  19.123  1.00  1.06           N  
ATOM   9069  CA  LEU A 587       1.589 -66.366  19.299  1.00  1.06           C  
ATOM   9070  C   LEU A 587       1.752 -65.773  20.695  1.00  1.06           C  
ATOM   9071  O   LEU A 587       2.586 -66.209  21.487  1.00  1.06           O  
ATOM   9072  CB  LEU A 587       1.811 -65.239  18.275  1.00  1.06           C  
ATOM   9073  CG  LEU A 587       2.262 -65.619  16.874  1.00  1.06           C  
ATOM   9074  CD1 LEU A 587       1.294 -66.619  16.297  1.00  1.06           C  
ATOM   9075  CD2 LEU A 587       2.308 -64.387  16.052  1.00  1.06           C  
ATOM   9076  H   LEU A 587      -0.495 -66.289  18.828  1.00  1.06           H  
ATOM   9077  HA  LEU A 587       2.313 -67.156  19.151  1.00  1.06           H  
ATOM   9078 1HB  LEU A 587       0.912 -64.675  18.167  1.00  1.06           H  
ATOM   9079 2HB  LEU A 587       2.563 -64.569  18.679  1.00  1.06           H  
ATOM   9080  HG  LEU A 587       3.228 -66.040  16.887  1.00  1.06           H  
ATOM   9081 1HD1 LEU A 587       1.597 -66.889  15.286  1.00  1.06           H  
ATOM   9082 2HD1 LEU A 587       1.297 -67.495  16.914  1.00  1.06           H  
ATOM   9083 3HD1 LEU A 587       0.298 -66.190  16.275  1.00  1.06           H  
ATOM   9084 1HD2 LEU A 587       2.626 -64.631  15.040  1.00  1.06           H  
ATOM   9085 2HD2 LEU A 587       1.318 -63.925  16.026  1.00  1.06           H  
ATOM   9086 3HD2 LEU A 587       3.017 -63.717  16.501  1.00  1.06           H  
ATOM   9087  N   SER A 588       0.985 -64.723  20.943  1.00  1.09           N  
ATOM   9088  CA  SER A 588       0.952 -63.955  22.194  1.00  1.09           C  
ATOM   9089  C   SER A 588      -0.060 -62.850  22.057  1.00  1.09           C  
ATOM   9090  O   SER A 588      -0.200 -62.266  20.976  1.00  1.09           O  
ATOM   9091  CB  SER A 588       2.300 -63.346  22.591  1.00  1.09           C  
ATOM   9092  OG  SER A 588       2.155 -62.461  23.726  1.00  1.09           O  
ATOM   9093  H   SER A 588       0.308 -64.483  20.219  1.00  1.09           H  
ATOM   9094  HA  SER A 588       0.624 -64.616  23.001  1.00  1.09           H  
ATOM   9095 1HB  SER A 588       3.019 -64.128  22.835  1.00  1.09           H  
ATOM   9096 2HB  SER A 588       2.699 -62.786  21.745  1.00  1.09           H  
ATOM   9097  HG  SER A 588       2.392 -62.971  24.565  1.00  1.09           H  
ATOM   9098  N   THR A 589      -0.666 -62.459  23.158  1.00  1.10           N  
ATOM   9099  CA  THR A 589      -1.571 -61.329  23.137  1.00  1.10           C  
ATOM   9100  C   THR A 589      -0.826 -60.014  22.818  1.00  1.10           C  
ATOM   9101  O   THR A 589      -1.428 -59.068  22.314  1.00  1.10           O  
ATOM   9102  CB  THR A 589      -2.343 -61.267  24.459  1.00  1.10           C  
ATOM   9103  OG1 THR A 589      -1.436 -61.190  25.519  1.00  1.10           O  
ATOM   9104  CG2 THR A 589      -3.207 -62.507  24.619  1.00  1.10           C  
ATOM   9105  H   THR A 589      -0.506 -62.966  24.021  1.00  1.10           H  
ATOM   9106  HA  THR A 589      -2.300 -61.495  22.343  1.00  1.10           H  
ATOM   9107  HB  THR A 589      -2.968 -60.391  24.476  1.00  1.10           H  
ATOM   9108  HG1 THR A 589      -0.983 -60.345  25.479  1.00  1.10           H  
ATOM   9109 1HG2 THR A 589      -3.745 -62.458  25.564  1.00  1.10           H  
ATOM   9110 2HG2 THR A 589      -3.913 -62.560  23.792  1.00  1.10           H  
ATOM   9111 3HG2 THR A 589      -2.579 -63.398  24.609  1.00  1.10           H  
ATOM   9112  N   GLU A 590       0.500 -59.960  23.070  1.00  1.09           N  
ATOM   9113  CA  GLU A 590       1.252 -58.749  22.718  1.00  1.09           C  
ATOM   9114  C   GLU A 590       1.267 -58.549  21.218  1.00  1.09           C  
ATOM   9115  O   GLU A 590       0.980 -57.463  20.704  1.00  1.09           O  
ATOM   9116  CB  GLU A 590       2.726 -58.863  23.154  1.00  1.09           C  
ATOM   9117  CG  GLU A 590       3.585 -57.650  22.748  1.00  1.09           C  
ATOM   9118  CD  GLU A 590       5.085 -57.847  22.963  1.00  1.09           C  
ATOM   9119  OE1 GLU A 590       5.482 -58.884  23.451  1.00  1.09           O  
ATOM   9120  OE2 GLU A 590       5.829 -56.967  22.596  1.00  1.09           O  
ATOM   9121  H   GLU A 590       0.975 -60.769  23.462  1.00  1.09           H  
ATOM   9122  HA  GLU A 590       0.786 -57.883  23.169  1.00  1.09           H  
ATOM   9123 1HB  GLU A 590       2.772 -58.960  24.240  1.00  1.09           H  
ATOM   9124 2HB  GLU A 590       3.167 -59.759  22.724  1.00  1.09           H  
ATOM   9125 1HG  GLU A 590       3.410 -57.432  21.694  1.00  1.09           H  
ATOM   9126 2HG  GLU A 590       3.265 -56.786  23.323  1.00  1.09           H  
ATOM   9127  N   ILE A 591       1.625 -59.618  20.515  1.00  1.07           N  
ATOM   9128  CA  ILE A 591       1.791 -59.567  19.086  1.00  1.07           C  
ATOM   9129  C   ILE A 591       0.452 -59.513  18.406  1.00  1.07           C  
ATOM   9130  O   ILE A 591       0.260 -58.716  17.493  1.00  1.07           O  
ATOM   9131  CB  ILE A 591       2.549 -60.783  18.559  1.00  1.07           C  
ATOM   9132  CG1 ILE A 591       3.973 -60.794  19.095  1.00  1.07           C  
ATOM   9133  CG2 ILE A 591       2.559 -60.702  17.043  1.00  1.07           C  
ATOM   9134  CD1 ILE A 591       4.682 -62.115  18.859  1.00  1.07           C  
ATOM   9135  H   ILE A 591       1.808 -60.479  21.008  1.00  1.07           H  
ATOM   9136  HA  ILE A 591       2.345 -58.668  18.829  1.00  1.07           H  
ATOM   9137  HB  ILE A 591       2.063 -61.706  18.883  1.00  1.07           H  
ATOM   9138 1HG1 ILE A 591       4.540 -60.000  18.611  1.00  1.07           H  
ATOM   9139 2HG1 ILE A 591       3.953 -60.598  20.172  1.00  1.07           H  
ATOM   9140 1HG2 ILE A 591       3.098 -61.532  16.631  1.00  1.07           H  
ATOM   9141 2HG2 ILE A 591       1.533 -60.717  16.675  1.00  1.07           H  
ATOM   9142 3HG2 ILE A 591       3.046 -59.778  16.734  1.00  1.07           H  
ATOM   9143 1HD1 ILE A 591       5.693 -62.059  19.261  1.00  1.07           H  
ATOM   9144 2HD1 ILE A 591       4.138 -62.915  19.359  1.00  1.07           H  
ATOM   9145 3HD1 ILE A 591       4.730 -62.319  17.791  1.00  1.07           H  
ATOM   9146  N   GLY A 592      -0.481 -60.362  18.841  1.00  1.05           N  
ATOM   9147  CA  GLY A 592      -1.789 -60.400  18.225  1.00  1.05           C  
ATOM   9148  C   GLY A 592      -2.465 -59.057  18.309  1.00  1.05           C  
ATOM   9149  O   GLY A 592      -3.114 -58.620  17.361  1.00  1.05           O  
ATOM   9150  H   GLY A 592      -0.278 -60.993  19.616  1.00  1.05           H  
ATOM   9151 1HA  GLY A 592      -1.684 -60.682  17.183  1.00  1.05           H  
ATOM   9152 2HA  GLY A 592      -2.397 -61.145  18.708  1.00  1.05           H  
ATOM   9153  N   LEU A 593      -2.265 -58.354  19.422  1.00  1.03           N  
ATOM   9154  CA  LEU A 593      -2.825 -57.033  19.503  1.00  1.03           C  
ATOM   9155  C   LEU A 593      -2.259 -56.149  18.444  1.00  1.03           C  
ATOM   9156  O   LEU A 593      -2.997 -55.547  17.664  1.00  1.03           O  
ATOM   9157  CB  LEU A 593      -2.397 -56.348  20.773  1.00  1.03           C  
ATOM   9158  CG  LEU A 593      -2.798 -54.933  20.825  1.00  1.03           C  
ATOM   9159  CD1 LEU A 593      -4.324 -54.854  20.909  1.00  1.03           C  
ATOM   9160  CD2 LEU A 593      -2.014 -54.308  21.893  1.00  1.03           C  
ATOM   9161  H   LEU A 593      -1.760 -58.726  20.221  1.00  1.03           H  
ATOM   9162  HA  LEU A 593      -3.905 -57.088  19.413  1.00  1.03           H  
ATOM   9163 1HB  LEU A 593      -2.855 -56.852  21.618  1.00  1.03           H  
ATOM   9164 2HB  LEU A 593      -1.320 -56.412  20.884  1.00  1.03           H  
ATOM   9165  HG  LEU A 593      -2.530 -54.426  19.902  1.00  1.03           H  
ATOM   9166 1HD1 LEU A 593      -4.635 -53.812  20.934  1.00  1.03           H  
ATOM   9167 2HD1 LEU A 593      -4.760 -55.343  20.035  1.00  1.03           H  
ATOM   9168 3HD1 LEU A 593      -4.663 -55.349  21.776  1.00  1.03           H  
ATOM   9169 1HD2 LEU A 593      -2.257 -53.288  21.943  1.00  1.03           H  
ATOM   9170 2HD2 LEU A 593      -2.204 -54.781  22.818  1.00  1.03           H  
ATOM   9171 3HD2 LEU A 593      -0.960 -54.420  21.667  1.00  1.03           H  
ATOM   9172  N   LEU A 594      -0.939 -56.070  18.400  1.00  1.02           N  
ATOM   9173  CA  LEU A 594      -0.293 -55.129  17.531  1.00  1.02           C  
ATOM   9174  C   LEU A 594      -0.557 -55.452  16.067  1.00  1.02           C  
ATOM   9175  O   LEU A 594      -0.776 -54.542  15.264  1.00  1.02           O  
ATOM   9176  CB  LEU A 594       1.174 -55.091  17.922  1.00  1.02           C  
ATOM   9177  CG  LEU A 594       1.364 -54.498  19.366  1.00  1.02           C  
ATOM   9178  CD1 LEU A 594       2.810 -54.606  19.789  1.00  1.02           C  
ATOM   9179  CD2 LEU A 594       0.852 -53.053  19.406  1.00  1.02           C  
ATOM   9180  H   LEU A 594      -0.369 -56.636  19.038  1.00  1.02           H  
ATOM   9181  HA  LEU A 594      -0.710 -54.147  17.735  1.00  1.02           H  
ATOM   9182 1HB  LEU A 594       1.569 -56.112  17.915  1.00  1.02           H  
ATOM   9183 2HB  LEU A 594       1.729 -54.484  17.210  1.00  1.02           H  
ATOM   9184  HG  LEU A 594       0.782 -55.088  20.066  1.00  1.02           H  
ATOM   9185 1HD1 LEU A 594       2.924 -54.219  20.803  1.00  1.02           H  
ATOM   9186 2HD1 LEU A 594       3.114 -55.655  19.768  1.00  1.02           H  
ATOM   9187 3HD1 LEU A 594       3.435 -54.031  19.110  1.00  1.02           H  
ATOM   9188 1HD2 LEU A 594       0.963 -52.660  20.418  1.00  1.02           H  
ATOM   9189 2HD2 LEU A 594       1.427 -52.441  18.712  1.00  1.02           H  
ATOM   9190 3HD2 LEU A 594      -0.204 -53.030  19.125  1.00  1.02           H  
ATOM   9191  N   VAL A 595      -0.621 -56.737  15.723  1.00  1.02           N  
ATOM   9192  CA  VAL A 595      -0.942 -57.129  14.361  1.00  1.02           C  
ATOM   9193  C   VAL A 595      -2.361 -56.715  14.024  1.00  1.02           C  
ATOM   9194  O   VAL A 595      -2.605 -56.145  12.960  1.00  1.02           O  
ATOM   9195  CB  VAL A 595      -0.803 -58.648  14.165  1.00  1.02           C  
ATOM   9196  CG1 VAL A 595      -1.360 -59.052  12.803  1.00  1.02           C  
ATOM   9197  CG2 VAL A 595       0.664 -59.024  14.248  1.00  1.02           C  
ATOM   9198  H   VAL A 595      -0.432 -57.453  16.419  1.00  1.02           H  
ATOM   9199  HA  VAL A 595      -0.255 -56.626  13.684  1.00  1.02           H  
ATOM   9200  HB  VAL A 595      -1.369 -59.169  14.943  1.00  1.02           H  
ATOM   9201 1HG1 VAL A 595      -1.257 -60.132  12.675  1.00  1.02           H  
ATOM   9202 2HG1 VAL A 595      -2.414 -58.780  12.748  1.00  1.02           H  
ATOM   9203 3HG1 VAL A 595      -0.810 -58.539  12.016  1.00  1.02           H  
ATOM   9204 1HG2 VAL A 595       0.771 -60.099  14.118  1.00  1.02           H  
ATOM   9205 2HG2 VAL A 595       1.213 -58.503  13.466  1.00  1.02           H  
ATOM   9206 3HG2 VAL A 595       1.060 -58.735  15.210  1.00  1.02           H  
ATOM   9207  N   GLY A 596      -3.296 -56.985  14.933  1.00  1.02           N  
ATOM   9208  CA  GLY A 596      -4.688 -56.627  14.742  1.00  1.02           C  
ATOM   9209  C   GLY A 596      -4.873 -55.118  14.598  1.00  1.02           C  
ATOM   9210  O   GLY A 596      -5.658 -54.652  13.763  1.00  1.02           O  
ATOM   9211  H   GLY A 596      -3.047 -57.462  15.800  1.00  1.02           H  
ATOM   9212 1HA  GLY A 596      -5.087 -57.143  13.870  1.00  1.02           H  
ATOM   9213 2HA  GLY A 596      -5.232 -56.986  15.604  1.00  1.02           H  
ATOM   9214  N   VAL A 597      -4.122 -54.345  15.386  1.00  1.03           N  
ATOM   9215  CA  VAL A 597      -4.162 -52.892  15.309  1.00  1.03           C  
ATOM   9216  C   VAL A 597      -3.630 -52.426  13.965  1.00  1.03           C  
ATOM   9217  O   VAL A 597      -4.278 -51.645  13.266  1.00  1.03           O  
ATOM   9218  CB  VAL A 597      -3.347 -52.284  16.480  1.00  1.03           C  
ATOM   9219  CG1 VAL A 597      -3.152 -50.796  16.324  1.00  1.03           C  
ATOM   9220  CG2 VAL A 597      -4.108 -52.532  17.787  1.00  1.03           C  
ATOM   9221  H   VAL A 597      -3.518 -54.791  16.075  1.00  1.03           H  
ATOM   9222  HA  VAL A 597      -5.196 -52.570  15.405  1.00  1.03           H  
ATOM   9223  HB  VAL A 597      -2.368 -52.760  16.514  1.00  1.03           H  
ATOM   9224 1HG1 VAL A 597      -2.577 -50.420  17.170  1.00  1.03           H  
ATOM   9225 2HG1 VAL A 597      -2.607 -50.605  15.402  1.00  1.03           H  
ATOM   9226 3HG1 VAL A 597      -4.091 -50.300  16.292  1.00  1.03           H  
ATOM   9227 1HG2 VAL A 597      -3.540 -52.129  18.618  1.00  1.03           H  
ATOM   9228 2HG2 VAL A 597      -5.069 -52.045  17.730  1.00  1.03           H  
ATOM   9229 3HG2 VAL A 597      -4.261 -53.584  17.938  1.00  1.03           H  
ATOM   9230  N   CYS A 598      -2.481 -52.962  13.555  1.00  1.05           N  
ATOM   9231  CA  CYS A 598      -1.875 -52.579  12.290  1.00  1.05           C  
ATOM   9232  C   CYS A 598      -2.755 -52.964  11.104  1.00  1.05           C  
ATOM   9233  O   CYS A 598      -2.881 -52.200  10.143  1.00  1.05           O  
ATOM   9234  CB  CYS A 598      -0.525 -53.272  12.142  1.00  1.05           C  
ATOM   9235  SG  CYS A 598       0.716 -52.678  13.305  1.00  1.05           S  
ATOM   9236  H   CYS A 598      -1.985 -53.622  14.155  1.00  1.05           H  
ATOM   9237  HA  CYS A 598      -1.729 -51.500  12.289  1.00  1.05           H  
ATOM   9238 1HB  CYS A 598      -0.648 -54.346  12.298  1.00  1.05           H  
ATOM   9239 2HB  CYS A 598      -0.147 -53.124  11.134  1.00  1.05           H  
ATOM   9240  HG  CYS A 598       0.143 -53.284  14.380  1.00  1.05           H  
ATOM   9241  N   PHE A 599      -3.375 -54.143  11.181  1.00  1.08           N  
ATOM   9242  CA  PHE A 599      -4.232 -54.655  10.125  1.00  1.08           C  
ATOM   9243  C   PHE A 599      -5.508 -53.821  10.048  1.00  1.08           C  
ATOM   9244  O   PHE A 599      -5.964 -53.471   8.956  1.00  1.08           O  
ATOM   9245  CB  PHE A 599      -4.507 -56.149  10.324  1.00  1.08           C  
ATOM   9246  CG  PHE A 599      -5.225 -56.770   9.191  1.00  1.08           C  
ATOM   9247  CD1 PHE A 599      -4.609 -56.913   7.958  1.00  1.08           C  
ATOM   9248  CD2 PHE A 599      -6.476 -57.230   9.349  1.00  1.08           C  
ATOM   9249  CE1 PHE A 599      -5.275 -57.500   6.902  1.00  1.08           C  
ATOM   9250  CE2 PHE A 599      -7.156 -57.817   8.306  1.00  1.08           C  
ATOM   9251  CZ  PHE A 599      -6.558 -57.951   7.080  1.00  1.08           C  
ATOM   9252  H   PHE A 599      -3.218 -54.733  11.994  1.00  1.08           H  
ATOM   9253  HA  PHE A 599      -3.703 -54.552   9.181  1.00  1.08           H  
ATOM   9254 1HB  PHE A 599      -3.564 -56.679  10.472  1.00  1.08           H  
ATOM   9255 2HB  PHE A 599      -5.102 -56.289  11.230  1.00  1.08           H  
ATOM   9256  HD1 PHE A 599      -3.589 -56.550   7.827  1.00  1.08           H  
ATOM   9257  HD2 PHE A 599      -6.930 -57.119  10.325  1.00  1.08           H  
ATOM   9258  HE1 PHE A 599      -4.785 -57.601   5.934  1.00  1.08           H  
ATOM   9259  HE2 PHE A 599      -8.168 -58.172   8.445  1.00  1.08           H  
ATOM   9260  HZ  PHE A 599      -7.099 -58.413   6.255  1.00  1.08           H  
ATOM   9261  N   SER A 600      -6.099 -53.496  11.199  1.00  1.11           N  
ATOM   9262  CA  SER A 600      -7.309 -52.692  11.197  1.00  1.11           C  
ATOM   9263  C   SER A 600      -7.036 -51.323  10.589  1.00  1.11           C  
ATOM   9264  O   SER A 600      -7.804 -50.853   9.746  1.00  1.11           O  
ATOM   9265  CB  SER A 600      -7.800 -52.506  12.609  1.00  1.11           C  
ATOM   9266  OG  SER A 600      -8.167 -53.720  13.154  1.00  1.11           O  
ATOM   9267  H   SER A 600      -5.723 -53.816  12.091  1.00  1.11           H  
ATOM   9268  HA  SER A 600      -8.066 -53.200  10.604  1.00  1.11           H  
ATOM   9269 1HB  SER A 600      -7.011 -52.057  13.217  1.00  1.11           H  
ATOM   9270 2HB  SER A 600      -8.651 -51.824  12.617  1.00  1.11           H  
ATOM   9271  HG  SER A 600      -7.315 -54.191  13.321  1.00  1.11           H  
ATOM   9272  N   ILE A 601      -5.905 -50.711  10.958  1.00  1.14           N  
ATOM   9273  CA  ILE A 601      -5.532 -49.412  10.417  1.00  1.14           C  
ATOM   9274  C   ILE A 601      -5.325 -49.535   8.915  1.00  1.14           C  
ATOM   9275  O   ILE A 601      -5.814 -48.707   8.148  1.00  1.14           O  
ATOM   9276  CB  ILE A 601      -4.302 -48.847  11.130  1.00  1.14           C  
ATOM   9277  CG1 ILE A 601      -4.678 -48.502  12.593  1.00  1.14           C  
ATOM   9278  CG2 ILE A 601      -3.789 -47.632  10.388  1.00  1.14           C  
ATOM   9279  CD1 ILE A 601      -3.490 -48.227  13.472  1.00  1.14           C  
ATOM   9280  H   ILE A 601      -5.299 -51.146  11.658  1.00  1.14           H  
ATOM   9281  HA  ILE A 601      -6.358 -48.717  10.586  1.00  1.14           H  
ATOM   9282  HB  ILE A 601      -3.524 -49.613  11.164  1.00  1.14           H  
ATOM   9283 1HG1 ILE A 601      -5.322 -47.623  12.595  1.00  1.14           H  
ATOM   9284 2HG1 ILE A 601      -5.234 -49.338  13.020  1.00  1.14           H  
ATOM   9285 1HG2 ILE A 601      -2.909 -47.240  10.893  1.00  1.14           H  
ATOM   9286 2HG2 ILE A 601      -3.526 -47.927   9.381  1.00  1.14           H  
ATOM   9287 3HG2 ILE A 601      -4.563 -46.865  10.355  1.00  1.14           H  
ATOM   9288 1HD1 ILE A 601      -3.828 -47.998  14.483  1.00  1.14           H  
ATOM   9289 2HD1 ILE A 601      -2.852 -49.110  13.491  1.00  1.14           H  
ATOM   9290 3HD1 ILE A 601      -2.931 -47.382  13.074  1.00  1.14           H  
ATOM   9291  N   PHE A 602      -4.629 -50.594   8.486  1.00  1.16           N  
ATOM   9292  CA  PHE A 602      -4.455 -50.856   7.068  1.00  1.16           C  
ATOM   9293  C   PHE A 602      -5.780 -50.900   6.349  1.00  1.16           C  
ATOM   9294  O   PHE A 602      -5.924 -50.277   5.300  1.00  1.16           O  
ATOM   9295  CB  PHE A 602      -3.720 -52.168   6.816  1.00  1.16           C  
ATOM   9296  CG  PHE A 602      -3.798 -52.597   5.386  1.00  1.16           C  
ATOM   9297  CD1 PHE A 602      -3.039 -52.000   4.392  1.00  1.16           C  
ATOM   9298  CD2 PHE A 602      -4.667 -53.627   5.037  1.00  1.16           C  
ATOM   9299  CE1 PHE A 602      -3.153 -52.421   3.075  1.00  1.16           C  
ATOM   9300  CE2 PHE A 602      -4.779 -54.048   3.737  1.00  1.16           C  
ATOM   9301  CZ  PHE A 602      -4.022 -53.443   2.749  1.00  1.16           C  
ATOM   9302  H   PHE A 602      -4.206 -51.236   9.155  1.00  1.16           H  
ATOM   9303  HA  PHE A 602      -3.863 -50.049   6.644  1.00  1.16           H  
ATOM   9304 1HB  PHE A 602      -2.674 -52.066   7.097  1.00  1.16           H  
ATOM   9305 2HB  PHE A 602      -4.143 -52.947   7.422  1.00  1.16           H  
ATOM   9306  HD1 PHE A 602      -2.355 -51.192   4.654  1.00  1.16           H  
ATOM   9307  HD2 PHE A 602      -5.266 -54.101   5.821  1.00  1.16           H  
ATOM   9308  HE1 PHE A 602      -2.558 -51.945   2.296  1.00  1.16           H  
ATOM   9309  HE2 PHE A 602      -5.466 -54.854   3.482  1.00  1.16           H  
ATOM   9310  HZ  PHE A 602      -4.110 -53.772   1.714  1.00  1.16           H  
ATOM   9311  N   CYS A 603      -6.741 -51.647   6.880  1.00  1.17           N  
ATOM   9312  CA  CYS A 603      -8.040 -51.774   6.244  1.00  1.17           C  
ATOM   9313  C   CYS A 603      -8.738 -50.411   6.130  1.00  1.17           C  
ATOM   9314  O   CYS A 603      -9.335 -50.093   5.096  1.00  1.17           O  
ATOM   9315  CB  CYS A 603      -8.884 -52.750   7.049  1.00  1.17           C  
ATOM   9316  SG  CYS A 603      -8.277 -54.469   6.931  1.00  1.17           S  
ATOM   9317  H   CYS A 603      -6.555 -52.155   7.745  1.00  1.17           H  
ATOM   9318  HA  CYS A 603      -7.894 -52.184   5.247  1.00  1.17           H  
ATOM   9319 1HB  CYS A 603      -8.860 -52.462   8.097  1.00  1.17           H  
ATOM   9320 2HB  CYS A 603      -9.914 -52.707   6.727  1.00  1.17           H  
ATOM   9321  HG  CYS A 603      -7.161 -54.253   7.678  1.00  1.17           H  
ATOM   9322  N   VAL A 604      -8.609 -49.563   7.153  1.00  1.17           N  
ATOM   9323  CA  VAL A 604      -9.201 -48.224   7.085  1.00  1.17           C  
ATOM   9324  C   VAL A 604      -8.559 -47.426   5.953  1.00  1.17           C  
ATOM   9325  O   VAL A 604      -9.248 -46.783   5.140  1.00  1.17           O  
ATOM   9326  CB  VAL A 604      -8.994 -47.472   8.415  1.00  1.17           C  
ATOM   9327  CG1 VAL A 604      -9.406 -46.019   8.268  1.00  1.17           C  
ATOM   9328  CG2 VAL A 604      -9.814 -48.137   9.512  1.00  1.17           C  
ATOM   9329  H   VAL A 604      -8.120 -49.866   7.998  1.00  1.17           H  
ATOM   9330  HA  VAL A 604     -10.268 -48.323   6.891  1.00  1.17           H  
ATOM   9331  HB  VAL A 604      -7.940 -47.497   8.677  1.00  1.17           H  
ATOM   9332 1HG1 VAL A 604      -9.235 -45.503   9.202  1.00  1.17           H  
ATOM   9333 2HG1 VAL A 604      -8.807 -45.553   7.485  1.00  1.17           H  
ATOM   9334 3HG1 VAL A 604     -10.459 -45.960   8.004  1.00  1.17           H  
ATOM   9335 1HG2 VAL A 604      -9.654 -47.621  10.446  1.00  1.17           H  
ATOM   9336 2HG2 VAL A 604     -10.868 -48.102   9.251  1.00  1.17           H  
ATOM   9337 3HG2 VAL A 604      -9.508 -49.166   9.619  1.00  1.17           H  
ATOM   9338  N   ILE A 605      -7.232 -47.497   5.884  1.00  1.15           N  
ATOM   9339  CA  ILE A 605      -6.482 -46.802   4.859  1.00  1.15           C  
ATOM   9340  C   ILE A 605      -6.844 -47.322   3.481  1.00  1.15           C  
ATOM   9341  O   ILE A 605      -7.123 -46.532   2.590  1.00  1.15           O  
ATOM   9342  CB  ILE A 605      -4.974 -46.958   5.105  1.00  1.15           C  
ATOM   9343  CG1 ILE A 605      -4.573 -46.200   6.359  1.00  1.15           C  
ATOM   9344  CG2 ILE A 605      -4.186 -46.508   3.917  1.00  1.15           C  
ATOM   9345  CD1 ILE A 605      -3.189 -46.541   6.823  1.00  1.15           C  
ATOM   9346  H   ILE A 605      -6.727 -48.044   6.584  1.00  1.15           H  
ATOM   9347  HA  ILE A 605      -6.733 -45.744   4.904  1.00  1.15           H  
ATOM   9348  HB  ILE A 605      -4.758 -48.005   5.287  1.00  1.15           H  
ATOM   9349 1HG1 ILE A 605      -4.624 -45.130   6.161  1.00  1.15           H  
ATOM   9350 2HG1 ILE A 605      -5.278 -46.437   7.157  1.00  1.15           H  
ATOM   9351 1HG2 ILE A 605      -3.125 -46.655   4.104  1.00  1.15           H  
ATOM   9352 2HG2 ILE A 605      -4.490 -47.106   3.072  1.00  1.15           H  
ATOM   9353 3HG2 ILE A 605      -4.374 -45.464   3.717  1.00  1.15           H  
ATOM   9354 1HD1 ILE A 605      -2.954 -45.976   7.725  1.00  1.15           H  
ATOM   9355 2HD1 ILE A 605      -3.140 -47.609   7.038  1.00  1.15           H  
ATOM   9356 3HD1 ILE A 605      -2.473 -46.295   6.044  1.00  1.15           H  
ATOM   9357  N   LEU A 606      -6.896 -48.640   3.320  1.00  1.12           N  
ATOM   9358  CA  LEU A 606      -7.212 -49.280   2.050  1.00  1.12           C  
ATOM   9359  C   LEU A 606      -8.559 -48.822   1.515  1.00  1.12           C  
ATOM   9360  O   LEU A 606      -8.688 -48.448   0.344  1.00  1.12           O  
ATOM   9361  CB  LEU A 606      -7.251 -50.797   2.231  1.00  1.12           C  
ATOM   9362  CG  LEU A 606      -7.598 -51.587   1.001  1.00  1.12           C  
ATOM   9363  CD1 LEU A 606      -6.515 -51.353  -0.042  1.00  1.12           C  
ATOM   9364  CD2 LEU A 606      -7.736 -53.055   1.372  1.00  1.12           C  
ATOM   9365  H   LEU A 606      -6.671 -49.233   4.109  1.00  1.12           H  
ATOM   9366  HA  LEU A 606      -6.437 -49.022   1.332  1.00  1.12           H  
ATOM   9367 1HB  LEU A 606      -6.273 -51.126   2.588  1.00  1.12           H  
ATOM   9368 2HB  LEU A 606      -7.985 -51.037   2.997  1.00  1.12           H  
ATOM   9369  HG  LEU A 606      -8.545 -51.232   0.592  1.00  1.12           H  
ATOM   9370 1HD1 LEU A 606      -6.753 -51.908  -0.943  1.00  1.12           H  
ATOM   9371 2HD1 LEU A 606      -6.458 -50.286  -0.272  1.00  1.12           H  
ATOM   9372 3HD1 LEU A 606      -5.556 -51.691   0.353  1.00  1.12           H  
ATOM   9373 1HD2 LEU A 606      -7.994 -53.634   0.486  1.00  1.12           H  
ATOM   9374 2HD2 LEU A 606      -6.804 -53.414   1.777  1.00  1.12           H  
ATOM   9375 3HD2 LEU A 606      -8.521 -53.163   2.118  1.00  1.12           H  
ATOM   9376  N   ARG A 607      -9.574 -48.840   2.378  1.00  1.08           N  
ATOM   9377  CA  ARG A 607     -10.910 -48.426   1.983  1.00  1.08           C  
ATOM   9378  C   ARG A 607     -10.916 -46.971   1.526  1.00  1.08           C  
ATOM   9379  O   ARG A 607     -11.595 -46.615   0.561  1.00  1.08           O  
ATOM   9380  CB  ARG A 607     -11.851 -48.584   3.163  1.00  1.08           C  
ATOM   9381  CG  ARG A 607     -12.194 -50.010   3.536  1.00  1.08           C  
ATOM   9382  CD  ARG A 607     -12.925 -50.046   4.821  1.00  1.08           C  
ATOM   9383  NE  ARG A 607     -13.279 -51.382   5.213  1.00  1.08           N  
ATOM   9384  CZ  ARG A 607     -13.598 -51.749   6.466  1.00  1.08           C  
ATOM   9385  NH1 ARG A 607     -13.586 -50.872   7.443  1.00  1.08           N  
ATOM   9386  NH2 ARG A 607     -13.922 -52.988   6.712  1.00  1.08           N  
ATOM   9387  H   ARG A 607      -9.418 -49.164   3.334  1.00  1.08           H  
ATOM   9388  HA  ARG A 607     -11.243 -49.059   1.162  1.00  1.08           H  
ATOM   9389 1HB  ARG A 607     -11.394 -48.127   4.042  1.00  1.08           H  
ATOM   9390 2HB  ARG A 607     -12.780 -48.051   2.963  1.00  1.08           H  
ATOM   9391 1HG  ARG A 607     -12.826 -50.450   2.767  1.00  1.08           H  
ATOM   9392 2HG  ARG A 607     -11.283 -50.589   3.629  1.00  1.08           H  
ATOM   9393 1HD  ARG A 607     -12.288 -49.623   5.599  1.00  1.08           H  
ATOM   9394 2HD  ARG A 607     -13.838 -49.461   4.739  1.00  1.08           H  
ATOM   9395  HE  ARG A 607     -13.301 -52.095   4.494  1.00  1.08           H  
ATOM   9396 1HH1 ARG A 607     -13.336 -49.913   7.259  1.00  1.08           H  
ATOM   9397 2HH1 ARG A 607     -13.833 -51.165   8.382  1.00  1.08           H  
ATOM   9398 1HH2 ARG A 607     -13.942 -53.655   5.965  1.00  1.08           H  
ATOM   9399 2HH2 ARG A 607     -14.167 -53.290   7.671  1.00  1.08           H  
ATOM   9400  N   THR A 608     -10.139 -46.132   2.210  1.00  1.06           N  
ATOM   9401  CA  THR A 608     -10.045 -44.727   1.868  1.00  1.06           C  
ATOM   9402  C   THR A 608      -9.264 -44.548   0.546  1.00  1.06           C  
ATOM   9403  O   THR A 608      -9.659 -43.753  -0.309  1.00  1.06           O  
ATOM   9404  CB  THR A 608      -9.420 -43.946   3.041  1.00  1.06           C  
ATOM   9405  OG1 THR A 608     -10.227 -44.143   4.214  1.00  1.06           O  
ATOM   9406  CG2 THR A 608      -9.377 -42.445   2.727  1.00  1.06           C  
ATOM   9407  H   THR A 608      -9.616 -46.472   3.020  1.00  1.06           H  
ATOM   9408  HA  THR A 608     -11.052 -44.345   1.713  1.00  1.06           H  
ATOM   9409  HB  THR A 608      -8.419 -44.321   3.235  1.00  1.06           H  
ATOM   9410  HG1 THR A 608     -10.082 -45.062   4.540  1.00  1.06           H  
ATOM   9411 1HG2 THR A 608      -8.956 -41.906   3.567  1.00  1.06           H  
ATOM   9412 2HG2 THR A 608      -8.756 -42.294   1.855  1.00  1.06           H  
ATOM   9413 3HG2 THR A 608     -10.380 -42.075   2.536  1.00  1.06           H  
ATOM   9414  N   GLN A 609      -8.157 -45.300   0.381  1.00  1.03           N  
ATOM   9415  CA  GLN A 609      -7.282 -45.251  -0.803  1.00  1.03           C  
ATOM   9416  C   GLN A 609      -7.965 -45.651  -2.091  1.00  1.03           C  
ATOM   9417  O   GLN A 609      -7.658 -45.112  -3.152  1.00  1.03           O  
ATOM   9418  CB  GLN A 609      -6.058 -46.161  -0.665  1.00  1.03           C  
ATOM   9419  CG  GLN A 609      -4.992 -45.705   0.291  1.00  1.03           C  
ATOM   9420  CD  GLN A 609      -3.890 -46.741   0.427  1.00  1.03           C  
ATOM   9421  OE1 GLN A 609      -4.121 -47.940   0.226  1.00  1.03           O  
ATOM   9422  NE2 GLN A 609      -2.684 -46.299   0.772  1.00  1.03           N  
ATOM   9423  H   GLN A 609      -7.898 -45.928   1.130  1.00  1.03           H  
ATOM   9424  HA  GLN A 609      -6.919 -44.236  -0.916  1.00  1.03           H  
ATOM   9425 1HB  GLN A 609      -6.392 -47.142  -0.334  1.00  1.03           H  
ATOM   9426 2HB  GLN A 609      -5.599 -46.291  -1.643  1.00  1.03           H  
ATOM   9427 1HG  GLN A 609      -4.551 -44.795  -0.104  1.00  1.03           H  
ATOM   9428 2HG  GLN A 609      -5.420 -45.519   1.250  1.00  1.03           H  
ATOM   9429 1HE2 GLN A 609      -1.923 -46.942   0.875  1.00  1.03           H  
ATOM   9430 2HE2 GLN A 609      -2.537 -45.323   0.928  1.00  1.03           H  
ATOM   9431  N   LYS A 610      -8.899 -46.592  -2.027  1.00  1.01           N  
ATOM   9432  CA  LYS A 610      -9.561 -47.044  -3.245  1.00  1.01           C  
ATOM   9433  C   LYS A 610     -11.082 -46.829  -3.203  1.00  1.01           C  
ATOM   9434  O   LYS A 610     -11.836 -47.800  -3.122  1.00  1.01           O  
ATOM   9435  CB  LYS A 610      -9.269 -48.530  -3.451  1.00  1.01           C  
ATOM   9436  CG  LYS A 610      -7.789 -48.859  -3.642  1.00  1.01           C  
ATOM   9437  CD  LYS A 610      -7.580 -50.348  -3.895  1.00  1.01           C  
ATOM   9438  CE  LYS A 610      -6.105 -50.691  -4.055  1.00  1.01           C  
ATOM   9439  NZ  LYS A 610      -5.900 -52.134  -4.379  1.00  1.01           N  
ATOM   9440  H   LYS A 610      -9.101 -47.040  -1.130  1.00  1.01           H  
ATOM   9441  HA  LYS A 610      -9.143 -46.512  -4.093  1.00  1.01           H  
ATOM   9442 1HB  LYS A 610      -9.618 -49.087  -2.576  1.00  1.01           H  
ATOM   9443 2HB  LYS A 610      -9.819 -48.898  -4.317  1.00  1.01           H  
ATOM   9444 1HG  LYS A 610      -7.394 -48.284  -4.481  1.00  1.01           H  
ATOM   9445 2HG  LYS A 610      -7.240 -48.578  -2.741  1.00  1.01           H  
ATOM   9446 1HD  LYS A 610      -7.987 -50.915  -3.056  1.00  1.01           H  
ATOM   9447 2HD  LYS A 610      -8.109 -50.641  -4.800  1.00  1.01           H  
ATOM   9448 1HE  LYS A 610      -5.679 -50.085  -4.853  1.00  1.01           H  
ATOM   9449 2HE  LYS A 610      -5.587 -50.462  -3.122  1.00  1.01           H  
ATOM   9450 1HZ  LYS A 610      -4.912 -52.320  -4.473  1.00  1.01           H  
ATOM   9451 2HZ  LYS A 610      -6.281 -52.718  -3.647  1.00  1.01           H  
ATOM   9452 3HZ  LYS A 610      -6.366 -52.349  -5.249  1.00  1.01           H  
ATOM   9453  N   PRO A 611     -11.567 -45.572  -3.290  1.00  0.98           N  
ATOM   9454  CA  PRO A 611     -12.961 -45.202  -3.170  1.00  0.98           C  
ATOM   9455  C   PRO A 611     -13.791 -45.626  -4.364  1.00  0.98           C  
ATOM   9456  O   PRO A 611     -13.355 -45.513  -5.512  1.00  0.98           O  
ATOM   9457  CB  PRO A 611     -12.884 -43.682  -3.117  1.00  0.98           C  
ATOM   9458  CG  PRO A 611     -11.619 -43.331  -3.878  1.00  0.98           C  
ATOM   9459  CD  PRO A 611     -10.675 -44.432  -3.581  1.00  0.98           C  
ATOM   9460  HA  PRO A 611     -13.369 -45.616  -2.235  1.00  0.98           H  
ATOM   9461 1HB  PRO A 611     -13.785 -43.250  -3.568  1.00  0.98           H  
ATOM   9462 2HB  PRO A 611     -12.855 -43.358  -2.082  1.00  0.98           H  
ATOM   9463 1HG  PRO A 611     -11.826 -43.218  -4.951  1.00  0.98           H  
ATOM   9464 2HG  PRO A 611     -11.213 -42.373  -3.535  1.00  0.98           H  
ATOM   9465 1HD  PRO A 611     -10.049 -44.604  -4.456  1.00  0.98           H  
ATOM   9466 2HD  PRO A 611     -10.105 -44.148  -2.705  1.00  0.98           H  
ATOM   9467  N   LYS A 612     -15.050 -45.942  -4.121  1.00  0.95           N  
ATOM   9468  CA  LYS A 612     -15.971 -46.240  -5.210  1.00  0.95           C  
ATOM   9469  C   LYS A 612     -16.624 -44.976  -5.742  1.00  0.95           C  
ATOM   9470  O   LYS A 612     -17.820 -44.761  -5.553  1.00  0.95           O  
ATOM   9471  CB  LYS A 612     -17.049 -47.209  -4.750  1.00  0.95           C  
ATOM   9472  CG  LYS A 612     -16.529 -48.588  -4.364  1.00  0.95           C  
ATOM   9473  CD  LYS A 612     -17.664 -49.504  -3.921  1.00  0.95           C  
ATOM   9474  CE  LYS A 612     -17.153 -50.888  -3.541  1.00  0.95           C  
ATOM   9475  NZ  LYS A 612     -18.259 -51.781  -3.098  1.00  0.95           N  
ATOM   9476  H   LYS A 612     -15.371 -46.012  -3.165  1.00  0.95           H  
ATOM   9477  HA  LYS A 612     -15.411 -46.697  -6.027  1.00  0.95           H  
ATOM   9478 1HB  LYS A 612     -17.570 -46.792  -3.889  1.00  0.95           H  
ATOM   9479 2HB  LYS A 612     -17.784 -47.335  -5.546  1.00  0.95           H  
ATOM   9480 1HG  LYS A 612     -16.020 -49.035  -5.220  1.00  0.95           H  
ATOM   9481 2HG  LYS A 612     -15.810 -48.489  -3.551  1.00  0.95           H  
ATOM   9482 1HD  LYS A 612     -18.172 -49.065  -3.062  1.00  0.95           H  
ATOM   9483 2HD  LYS A 612     -18.384 -49.607  -4.733  1.00  0.95           H  
ATOM   9484 1HE  LYS A 612     -16.661 -51.336  -4.402  1.00  0.95           H  
ATOM   9485 2HE  LYS A 612     -16.431 -50.793  -2.730  1.00  0.95           H  
ATOM   9486 1HZ  LYS A 612     -17.885 -52.687  -2.855  1.00  0.95           H  
ATOM   9487 2HZ  LYS A 612     -18.716 -51.378  -2.291  1.00  0.95           H  
ATOM   9488 3HZ  LYS A 612     -18.929 -51.884  -3.847  1.00  0.95           H  
ATOM   9489  N   SER A 613     -15.824 -44.130  -6.375  1.00  0.91           N  
ATOM   9490  CA  SER A 613     -16.347 -42.872  -6.907  1.00  0.91           C  
ATOM   9491  C   SER A 613     -17.186 -43.169  -8.143  1.00  0.91           C  
ATOM   9492  O   SER A 613     -17.019 -44.229  -8.757  1.00  0.91           O  
ATOM   9493  CB  SER A 613     -15.212 -41.926  -7.235  1.00  0.91           C  
ATOM   9494  OG  SER A 613     -14.443 -42.418  -8.290  1.00  0.91           O  
ATOM   9495  H   SER A 613     -14.843 -44.399  -6.467  1.00  0.91           H  
ATOM   9496  HA  SER A 613     -16.990 -42.406  -6.156  1.00  0.91           H  
ATOM   9497 1HB  SER A 613     -15.617 -40.946  -7.494  1.00  0.91           H  
ATOM   9498 2HB  SER A 613     -14.588 -41.806  -6.368  1.00  0.91           H  
ATOM   9499  HG  SER A 613     -13.994 -43.199  -7.947  1.00  0.91           H  
ATOM   9500  N   SER A 614     -18.059 -42.237  -8.537  1.00  0.87           N  
ATOM   9501  CA  SER A 614     -18.868 -42.495  -9.738  1.00  0.87           C  
ATOM   9502  C   SER A 614     -19.558 -41.307 -10.416  1.00  0.87           C  
ATOM   9503  O   SER A 614     -19.802 -40.267  -9.811  1.00  0.87           O  
ATOM   9504  CB  SER A 614     -19.941 -43.510  -9.376  1.00  0.87           C  
ATOM   9505  OG  SER A 614     -20.823 -42.980  -8.417  1.00  0.87           O  
ATOM   9506  H   SER A 614     -18.148 -41.385  -7.983  1.00  0.87           H  
ATOM   9507  HA  SER A 614     -18.204 -42.945 -10.478  1.00  0.87           H  
ATOM   9508 1HB  SER A 614     -20.501 -43.777 -10.274  1.00  0.87           H  
ATOM   9509 2HB  SER A 614     -19.493 -44.424  -8.994  1.00  0.87           H  
ATOM   9510  HG  SER A 614     -21.435 -43.684  -8.188  1.00  0.87           H  
ATOM   9511  N   LEU A 615     -19.950 -41.518 -11.678  1.00  0.85           N  
ATOM   9512  CA  LEU A 615     -20.799 -40.584 -12.428  1.00  0.85           C  
ATOM   9513  C   LEU A 615     -22.234 -40.754 -11.959  1.00  0.85           C  
ATOM   9514  O   LEU A 615     -22.717 -41.891 -11.869  1.00  0.85           O  
ATOM   9515  CB  LEU A 615     -20.743 -40.872 -13.943  1.00  0.85           C  
ATOM   9516  CG  LEU A 615     -21.597 -39.946 -14.903  1.00  0.85           C  
ATOM   9517  CD1 LEU A 615     -21.053 -38.526 -14.930  1.00  0.85           C  
ATOM   9518  CD2 LEU A 615     -21.587 -40.529 -16.294  1.00  0.85           C  
ATOM   9519  H   LEU A 615     -19.650 -42.370 -12.138  1.00  0.85           H  
ATOM   9520  HA  LEU A 615     -20.479 -39.562 -12.232  1.00  0.85           H  
ATOM   9521 1HB  LEU A 615     -19.707 -40.789 -14.264  1.00  0.85           H  
ATOM   9522 2HB  LEU A 615     -21.064 -41.894 -14.107  1.00  0.85           H  
ATOM   9523  HG  LEU A 615     -22.622 -39.899 -14.528  1.00  0.85           H  
ATOM   9524 1HD1 LEU A 615     -21.673 -37.906 -15.581  1.00  0.85           H  
ATOM   9525 2HD1 LEU A 615     -21.060 -38.125 -13.953  1.00  0.85           H  
ATOM   9526 3HD1 LEU A 615     -20.036 -38.542 -15.304  1.00  0.85           H  
ATOM   9527 1HD2 LEU A 615     -22.186 -39.906 -16.949  1.00  0.85           H  
ATOM   9528 2HD2 LEU A 615     -20.561 -40.565 -16.661  1.00  0.85           H  
ATOM   9529 3HD2 LEU A 615     -22.001 -41.531 -16.273  1.00  0.85           H  
ATOM   9530  N   LEU A 616     -22.881 -39.649 -11.617  1.00  0.84           N  
ATOM   9531  CA  LEU A 616     -24.257 -39.674 -11.172  1.00  0.84           C  
ATOM   9532  C   LEU A 616     -25.163 -39.201 -12.277  1.00  0.84           C  
ATOM   9533  O   LEU A 616     -24.797 -38.316 -13.047  1.00  0.84           O  
ATOM   9534  CB  LEU A 616     -24.534 -38.723 -10.006  1.00  0.84           C  
ATOM   9535  CG  LEU A 616     -23.719 -38.837  -8.765  1.00  0.84           C  
ATOM   9536  CD1 LEU A 616     -24.247 -37.791  -7.777  1.00  0.84           C  
ATOM   9537  CD2 LEU A 616     -23.807 -40.210  -8.229  1.00  0.84           C  
ATOM   9538  H   LEU A 616     -22.402 -38.764 -11.694  1.00  0.84           H  
ATOM   9539  HA  LEU A 616     -24.518 -40.686 -10.904  1.00  0.84           H  
ATOM   9540 1HB  LEU A 616     -24.425 -37.720 -10.367  1.00  0.84           H  
ATOM   9541 2HB  LEU A 616     -25.576 -38.858  -9.716  1.00  0.84           H  
ATOM   9542  HG  LEU A 616     -22.672 -38.604  -8.988  1.00  0.84           H  
ATOM   9543 1HD1 LEU A 616     -23.692 -37.812  -6.859  1.00  0.84           H  
ATOM   9544 2HD1 LEU A 616     -24.174 -36.809  -8.193  1.00  0.84           H  
ATOM   9545 3HD1 LEU A 616     -25.292 -38.010  -7.562  1.00  0.84           H  
ATOM   9546 1HD2 LEU A 616     -23.231 -40.306  -7.337  1.00  0.84           H  
ATOM   9547 2HD2 LEU A 616     -24.831 -40.419  -8.007  1.00  0.84           H  
ATOM   9548 3HD2 LEU A 616     -23.428 -40.897  -8.969  1.00  0.84           H  
ATOM   9549  N   GLY A 617     -26.361 -39.745 -12.327  1.00  0.89           N  
ATOM   9550  CA  GLY A 617     -27.351 -39.233 -13.245  1.00  0.89           C  
ATOM   9551  C   GLY A 617     -28.580 -38.839 -12.481  1.00  0.89           C  
ATOM   9552  O   GLY A 617     -28.643 -39.021 -11.268  1.00  0.89           O  
ATOM   9553  H   GLY A 617     -26.587 -40.495 -11.685  1.00  0.89           H  
ATOM   9554 1HA  GLY A 617     -26.966 -38.351 -13.739  1.00  0.89           H  
ATOM   9555 2HA  GLY A 617     -27.591 -39.968 -14.010  1.00  0.89           H  
ATOM   9556  N   LEU A 618     -29.571 -38.361 -13.206  1.00  1.00           N  
ATOM   9557  CA  LEU A 618     -30.840 -37.924 -12.660  1.00  1.00           C  
ATOM   9558  C   LEU A 618     -31.949 -38.869 -13.029  1.00  1.00           C  
ATOM   9559  O   LEU A 618     -32.072 -39.260 -14.190  1.00  1.00           O  
ATOM   9560  CB  LEU A 618     -31.156 -36.509 -13.154  1.00  1.00           C  
ATOM   9561  CG  LEU A 618     -32.547 -35.951 -12.807  1.00  1.00           C  
ATOM   9562  CD1 LEU A 618     -32.715 -35.814 -11.316  1.00  1.00           C  
ATOM   9563  CD2 LEU A 618     -32.696 -34.595 -13.458  1.00  1.00           C  
ATOM   9564  H   LEU A 618     -29.419 -38.260 -14.206  1.00  1.00           H  
ATOM   9565  HA  LEU A 618     -30.762 -37.898 -11.574  1.00  1.00           H  
ATOM   9566 1HB  LEU A 618     -30.431 -35.839 -12.757  1.00  1.00           H  
ATOM   9567 2HB  LEU A 618     -31.059 -36.502 -14.242  1.00  1.00           H  
ATOM   9568  HG  LEU A 618     -33.308 -36.616 -13.180  1.00  1.00           H  
ATOM   9569 1HD1 LEU A 618     -33.697 -35.416 -11.116  1.00  1.00           H  
ATOM   9570 2HD1 LEU A 618     -32.616 -36.777 -10.846  1.00  1.00           H  
ATOM   9571 3HD1 LEU A 618     -31.979 -35.157 -10.927  1.00  1.00           H  
ATOM   9572 1HD2 LEU A 618     -33.684 -34.192 -13.228  1.00  1.00           H  
ATOM   9573 2HD2 LEU A 618     -31.927 -33.922 -13.076  1.00  1.00           H  
ATOM   9574 3HD2 LEU A 618     -32.586 -34.703 -14.536  1.00  1.00           H  
ATOM   9575  N   VAL A 619     -32.731 -39.283 -12.048  1.00  1.19           N  
ATOM   9576  CA  VAL A 619     -33.829 -40.182 -12.340  1.00  1.19           C  
ATOM   9577  C   VAL A 619     -34.736 -39.489 -13.334  1.00  1.19           C  
ATOM   9578  O   VAL A 619     -35.034 -38.305 -13.180  1.00  1.19           O  
ATOM   9579  CB  VAL A 619     -34.589 -40.558 -11.063  1.00  1.19           C  
ATOM   9580  CG1 VAL A 619     -35.822 -41.368 -11.416  1.00  1.19           C  
ATOM   9581  CG2 VAL A 619     -33.674 -41.355 -10.143  1.00  1.19           C  
ATOM   9582  H   VAL A 619     -32.554 -38.967 -11.091  1.00  1.19           H  
ATOM   9583  HA  VAL A 619     -33.451 -41.089 -12.796  1.00  1.19           H  
ATOM   9584  HB  VAL A 619     -34.917 -39.650 -10.558  1.00  1.19           H  
ATOM   9585 1HG1 VAL A 619     -36.362 -41.623 -10.506  1.00  1.19           H  
ATOM   9586 2HG1 VAL A 619     -36.474 -40.780 -12.063  1.00  1.19           H  
ATOM   9587 3HG1 VAL A 619     -35.523 -42.275 -11.928  1.00  1.19           H  
ATOM   9588 1HG2 VAL A 619     -34.209 -41.616  -9.232  1.00  1.19           H  
ATOM   9589 2HG2 VAL A 619     -33.357 -42.265 -10.651  1.00  1.19           H  
ATOM   9590 3HG2 VAL A 619     -32.802 -40.755  -9.892  1.00  1.19           H  
ATOM   9591  N   GLU A 620     -35.131 -40.204 -14.383  1.00  1.42           N  
ATOM   9592  CA  GLU A 620     -35.961 -39.619 -15.419  1.00  1.42           C  
ATOM   9593  C   GLU A 620     -37.122 -38.859 -14.777  1.00  1.42           C  
ATOM   9594  O   GLU A 620     -37.757 -39.328 -13.829  1.00  1.42           O  
ATOM   9595  CB  GLU A 620     -36.436 -40.700 -16.400  1.00  1.42           C  
ATOM   9596  CG  GLU A 620     -37.220 -40.166 -17.600  1.00  1.42           C  
ATOM   9597  CD  GLU A 620     -37.578 -41.221 -18.626  1.00  1.42           C  
ATOM   9598  OE1 GLU A 620     -37.238 -42.361 -18.437  1.00  1.42           O  
ATOM   9599  OE2 GLU A 620     -38.186 -40.872 -19.609  1.00  1.42           O  
ATOM   9600  H   GLU A 620     -34.800 -41.160 -14.480  1.00  1.42           H  
ATOM   9601  HA  GLU A 620     -35.354 -38.905 -15.977  1.00  1.42           H  
ATOM   9602 1HB  GLU A 620     -35.569 -41.247 -16.778  1.00  1.42           H  
ATOM   9603 2HB  GLU A 620     -37.069 -41.414 -15.874  1.00  1.42           H  
ATOM   9604 1HG  GLU A 620     -38.136 -39.731 -17.238  1.00  1.42           H  
ATOM   9605 2HG  GLU A 620     -36.640 -39.378 -18.078  1.00  1.42           H  
ATOM   9606  N   GLU A 621     -37.330 -37.637 -15.274  1.00  1.63           N  
ATOM   9607  CA  GLU A 621     -38.326 -36.644 -14.832  1.00  1.63           C  
ATOM   9608  C   GLU A 621     -37.972 -35.980 -13.490  1.00  1.63           C  
ATOM   9609  O   GLU A 621     -37.822 -34.756 -13.442  1.00  1.63           O  
ATOM   9610  CB  GLU A 621     -39.752 -37.234 -14.746  1.00  1.63           C  
ATOM   9611  CG  GLU A 621     -40.379 -37.605 -16.093  1.00  1.63           C  
ATOM   9612  CD  GLU A 621     -41.777 -38.194 -15.976  1.00  1.63           C  
ATOM   9613  OE1 GLU A 621     -42.233 -38.401 -14.877  1.00  1.63           O  
ATOM   9614  OE2 GLU A 621     -42.383 -38.432 -16.996  1.00  1.63           O  
ATOM   9615  H   GLU A 621     -36.735 -37.366 -16.042  1.00  1.63           H  
ATOM   9616  HA  GLU A 621     -38.355 -35.855 -15.582  1.00  1.63           H  
ATOM   9617 1HB  GLU A 621     -39.782 -38.104 -14.104  1.00  1.63           H  
ATOM   9618 2HB  GLU A 621     -40.407 -36.491 -14.289  1.00  1.63           H  
ATOM   9619 1HG  GLU A 621     -40.428 -36.710 -16.709  1.00  1.63           H  
ATOM   9620 2HG  GLU A 621     -39.743 -38.315 -16.592  1.00  1.63           H  
ATOM   9621  N   SER A 622     -37.829 -36.762 -12.418  1.00  1.74           N  
ATOM   9622  CA  SER A 622     -37.450 -36.179 -11.122  1.00  1.74           C  
ATOM   9623  C   SER A 622     -36.993 -37.222 -10.076  1.00  1.74           C  
ATOM   9624  O   SER A 622     -37.384 -38.383 -10.164  1.00  1.74           O  
ATOM   9625  CB  SER A 622     -38.658 -35.426 -10.580  1.00  1.74           C  
ATOM   9626  OG  SER A 622     -39.700 -36.310 -10.258  1.00  1.74           O  
ATOM   9627  H   SER A 622     -37.954 -37.767 -12.548  1.00  1.74           H  
ATOM   9628  HA  SER A 622     -36.640 -35.480 -11.314  1.00  1.74           H  
ATOM   9629 1HB  SER A 622     -38.393 -34.870  -9.727  1.00  1.74           H  
ATOM   9630 2HB  SER A 622     -39.014 -34.711 -11.310  1.00  1.74           H  
ATOM   9631  HG  SER A 622     -39.322 -36.948  -9.649  1.00  1.74           H  
ATOM   9632  N   GLU A 623     -36.229 -36.841  -9.020  1.00  1.70           N  
ATOM   9633  CA  GLU A 623     -35.568 -35.555  -8.716  1.00  1.70           C  
ATOM   9634  C   GLU A 623     -34.196 -35.919  -8.170  1.00  1.70           C  
ATOM   9635  O   GLU A 623     -33.357 -35.072  -7.878  1.00  1.70           O  
ATOM   9636  CB  GLU A 623     -36.315 -34.740  -7.646  1.00  1.70           C  
ATOM   9637  CG  GLU A 623     -36.417 -35.409  -6.278  1.00  1.70           C  
ATOM   9638  CD  GLU A 623     -37.171 -34.563  -5.264  1.00  1.70           C  
ATOM   9639  OE1 GLU A 623     -37.558 -33.467  -5.602  1.00  1.70           O  
ATOM   9640  OE2 GLU A 623     -37.360 -35.015  -4.157  1.00  1.70           O  
ATOM   9641  H   GLU A 623     -36.036 -37.561  -8.341  1.00  1.70           H  
ATOM   9642  HA  GLU A 623     -35.435 -34.958  -9.612  1.00  1.70           H  
ATOM   9643 1HB  GLU A 623     -35.800 -33.790  -7.503  1.00  1.70           H  
ATOM   9644 2HB  GLU A 623     -37.309 -34.511  -7.950  1.00  1.70           H  
ATOM   9645 1HG  GLU A 623     -36.927 -36.365  -6.392  1.00  1.70           H  
ATOM   9646 2HG  GLU A 623     -35.414 -35.605  -5.904  1.00  1.70           H  
ATOM   9647  N   VAL A 624     -34.041 -37.216  -7.986  1.00  1.54           N  
ATOM   9648  CA  VAL A 624     -32.914 -37.859  -7.333  1.00  1.54           C  
ATOM   9649  C   VAL A 624     -31.671 -38.091  -8.188  1.00  1.54           C  
ATOM   9650  O   VAL A 624     -31.762 -38.546  -9.331  1.00  1.54           O  
ATOM   9651  CB  VAL A 624     -33.407 -39.201  -6.782  1.00  1.54           C  
ATOM   9652  CG1 VAL A 624     -32.270 -39.982  -6.216  1.00  1.54           C  
ATOM   9653  CG2 VAL A 624     -34.464 -38.936  -5.735  1.00  1.54           C  
ATOM   9654  H   VAL A 624     -34.793 -37.807  -8.312  1.00  1.54           H  
ATOM   9655  HA  VAL A 624     -32.627 -37.228  -6.490  1.00  1.54           H  
ATOM   9656  HB  VAL A 624     -33.839 -39.785  -7.589  1.00  1.54           H  
ATOM   9657 1HG1 VAL A 624     -32.629 -40.938  -5.839  1.00  1.54           H  
ATOM   9658 2HG1 VAL A 624     -31.553 -40.158  -7.005  1.00  1.54           H  
ATOM   9659 3HG1 VAL A 624     -31.798 -39.428  -5.406  1.00  1.54           H  
ATOM   9660 1HG2 VAL A 624     -34.834 -39.882  -5.345  1.00  1.54           H  
ATOM   9661 2HG2 VAL A 624     -34.032 -38.350  -4.923  1.00  1.54           H  
ATOM   9662 3HG2 VAL A 624     -35.289 -38.382  -6.179  1.00  1.54           H  
ATOM   9663  N   PHE A 625     -30.501 -37.777  -7.618  1.00  1.36           N  
ATOM   9664  CA  PHE A 625     -29.235 -38.034  -8.298  1.00  1.36           C  
ATOM   9665  C   PHE A 625     -28.498 -39.231  -7.681  1.00  1.36           C  
ATOM   9666  O   PHE A 625     -28.214 -39.236  -6.475  1.00  1.36           O  
ATOM   9667  CB  PHE A 625     -28.328 -36.808  -8.285  1.00  1.36           C  
ATOM   9668  CG  PHE A 625     -28.815 -35.676  -9.129  1.00  1.36           C  
ATOM   9669  CD1 PHE A 625     -29.740 -34.771  -8.637  1.00  1.36           C  
ATOM   9670  CD2 PHE A 625     -28.324 -35.499 -10.420  1.00  1.36           C  
ATOM   9671  CE1 PHE A 625     -30.177 -33.724  -9.411  1.00  1.36           C  
ATOM   9672  CE2 PHE A 625     -28.755 -34.444 -11.193  1.00  1.36           C  
ATOM   9673  CZ  PHE A 625     -29.692 -33.558 -10.684  1.00  1.36           C  
ATOM   9674  H   PHE A 625     -30.496 -37.376  -6.692  1.00  1.36           H  
ATOM   9675  HA  PHE A 625     -29.468 -38.264  -9.321  1.00  1.36           H  
ATOM   9676 1HB  PHE A 625     -28.199 -36.451  -7.265  1.00  1.36           H  
ATOM   9677 2HB  PHE A 625     -27.345 -37.098  -8.655  1.00  1.36           H  
ATOM   9678  HD1 PHE A 625     -30.130 -34.897  -7.625  1.00  1.36           H  
ATOM   9679  HD2 PHE A 625     -27.589 -36.207 -10.813  1.00  1.36           H  
ATOM   9680  HE1 PHE A 625     -30.911 -33.035  -9.017  1.00  1.36           H  
ATOM   9681  HE2 PHE A 625     -28.368 -34.314 -12.204  1.00  1.36           H  
ATOM   9682  HZ  PHE A 625     -30.056 -32.731 -11.286  1.00  1.36           H  
ATOM   9683  N   GLU A 626     -28.243 -40.240  -8.523  1.00  1.20           N  
ATOM   9684  CA  GLU A 626     -27.633 -41.523  -8.133  1.00  1.20           C  
ATOM   9685  C   GLU A 626     -26.644 -42.060  -9.156  1.00  1.20           C  
ATOM   9686  O   GLU A 626     -26.611 -41.625 -10.300  1.00  1.20           O  
ATOM   9687  CB  GLU A 626     -28.684 -42.614  -7.887  1.00  1.20           C  
ATOM   9688  CG  GLU A 626     -29.492 -42.495  -6.616  1.00  1.20           C  
ATOM   9689  CD  GLU A 626     -28.681 -42.734  -5.348  1.00  1.20           C  
ATOM   9690  OE1 GLU A 626     -27.568 -43.205  -5.437  1.00  1.20           O  
ATOM   9691  OE2 GLU A 626     -29.187 -42.456  -4.290  1.00  1.20           O  
ATOM   9692  H   GLU A 626     -28.491 -40.075  -9.500  1.00  1.20           H  
ATOM   9693  HA  GLU A 626     -27.085 -41.364  -7.204  1.00  1.20           H  
ATOM   9694 1HB  GLU A 626     -29.393 -42.611  -8.705  1.00  1.20           H  
ATOM   9695 2HB  GLU A 626     -28.198 -43.590  -7.885  1.00  1.20           H  
ATOM   9696 1HG  GLU A 626     -29.883 -41.508  -6.562  1.00  1.20           H  
ATOM   9697 2HG  GLU A 626     -30.328 -43.189  -6.654  1.00  1.20           H  
ATOM   9698  N   SER A 627     -25.796 -42.991  -8.738  1.00  1.10           N  
ATOM   9699  CA  SER A 627     -24.813 -43.541  -9.670  1.00  1.10           C  
ATOM   9700  C   SER A 627     -25.489 -44.139 -10.890  1.00  1.10           C  
ATOM   9701  O   SER A 627     -26.414 -44.951 -10.757  1.00  1.10           O  
ATOM   9702  CB  SER A 627     -23.975 -44.602  -8.991  1.00  1.10           C  
ATOM   9703  OG  SER A 627     -23.220 -44.064  -7.941  1.00  1.10           O  
ATOM   9704  H   SER A 627     -25.847 -43.322  -7.781  1.00  1.10           H  
ATOM   9705  HA  SER A 627     -24.156 -42.747 -10.004  1.00  1.10           H  
ATOM   9706 1HB  SER A 627     -24.626 -45.381  -8.605  1.00  1.10           H  
ATOM   9707 2HB  SER A 627     -23.311 -45.062  -9.722  1.00  1.10           H  
ATOM   9708  HG  SER A 627     -22.585 -43.462  -8.342  1.00  1.10           H  
ATOM   9709  N   VAL A 628     -24.947 -43.840 -12.071  1.00  1.05           N  
ATOM   9710  CA  VAL A 628     -25.517 -44.338 -13.329  1.00  1.05           C  
ATOM   9711  C   VAL A 628     -25.441 -45.856 -13.436  1.00  1.05           C  
ATOM   9712  O   VAL A 628     -26.219 -46.480 -14.153  1.00  1.05           O  
ATOM   9713  CB  VAL A 628     -24.818 -43.694 -14.541  1.00  1.05           C  
ATOM   9714  CG1 VAL A 628     -25.023 -42.194 -14.505  1.00  1.05           C  
ATOM   9715  CG2 VAL A 628     -23.333 -44.028 -14.534  1.00  1.05           C  
ATOM   9716  H   VAL A 628     -24.165 -43.182 -12.086  1.00  1.05           H  
ATOM   9717  HA  VAL A 628     -26.557 -44.040 -13.373  1.00  1.05           H  
ATOM   9718  HB  VAL A 628     -25.274 -44.067 -15.458  1.00  1.05           H  
ATOM   9719 1HG1 VAL A 628     -24.541 -41.748 -15.372  1.00  1.05           H  
ATOM   9720 2HG1 VAL A 628     -26.089 -41.972 -14.523  1.00  1.05           H  
ATOM   9721 3HG1 VAL A 628     -24.584 -41.795 -13.602  1.00  1.05           H  
ATOM   9722 1HG2 VAL A 628     -22.859 -43.569 -15.392  1.00  1.05           H  
ATOM   9723 2HG2 VAL A 628     -22.881 -43.649 -13.625  1.00  1.05           H  
ATOM   9724 3HG2 VAL A 628     -23.191 -45.101 -14.587  1.00  1.05           H  
ATOM   9725  N   SER A 629     -24.505 -46.448 -12.704  1.00  1.04           N  
ATOM   9726  CA  SER A 629     -24.330 -47.888 -12.662  1.00  1.04           C  
ATOM   9727  C   SER A 629     -25.307 -48.575 -11.700  1.00  1.04           C  
ATOM   9728  O   SER A 629     -25.370 -49.804 -11.659  1.00  1.04           O  
ATOM   9729  CB  SER A 629     -22.901 -48.212 -12.276  1.00  1.04           C  
ATOM   9730  OG  SER A 629     -22.629 -47.818 -10.957  1.00  1.04           O  
ATOM   9731  H   SER A 629     -23.900 -45.860 -12.151  1.00  1.04           H  
ATOM   9732  HA  SER A 629     -24.513 -48.279 -13.665  1.00  1.04           H  
ATOM   9733 1HB  SER A 629     -22.733 -49.283 -12.380  1.00  1.04           H  
ATOM   9734 2HB  SER A 629     -22.220 -47.705 -12.957  1.00  1.04           H  
ATOM   9735  HG  SER A 629     -23.200 -48.355 -10.400  1.00  1.04           H  
ATOM   9736  N   ALA A 630     -26.024 -47.788 -10.885  1.00  1.02           N  
ATOM   9737  CA  ALA A 630     -26.954 -48.336  -9.906  1.00  1.02           C  
ATOM   9738  C   ALA A 630     -28.386 -48.387 -10.430  1.00  1.02           C  
ATOM   9739  O   ALA A 630     -29.089 -49.368 -10.176  1.00  1.02           O  
ATOM   9740  CB  ALA A 630     -26.912 -47.525  -8.625  1.00  1.02           C  
ATOM   9741  H   ALA A 630     -25.957 -46.780 -10.960  1.00  1.02           H  
ATOM   9742  HA  ALA A 630     -26.646 -49.357  -9.683  1.00  1.02           H  
ATOM   9743 1HB  ALA A 630     -27.587 -47.967  -7.895  1.00  1.02           H  
ATOM   9744 2HB  ALA A 630     -25.899 -47.526  -8.232  1.00  1.02           H  
ATOM   9745 3HB  ALA A 630     -27.216 -46.502  -8.832  1.00  1.02           H  
ATOM   9746  N   TYR A 631     -28.836 -47.350 -11.152  1.00  1.00           N  
ATOM   9747  CA  TYR A 631     -30.243 -47.391 -11.576  1.00  1.00           C  
ATOM   9748  C   TYR A 631     -30.472 -47.140 -13.075  1.00  1.00           C  
ATOM   9749  O   TYR A 631     -29.985 -46.181 -13.675  1.00  1.00           O  
ATOM   9750  CB  TYR A 631     -31.087 -46.407 -10.752  1.00  1.00           C  
ATOM   9751  CG  TYR A 631     -31.049 -46.634  -9.264  1.00  1.00           C  
ATOM   9752  CD1 TYR A 631     -30.074 -46.007  -8.515  1.00  1.00           C  
ATOM   9753  CD2 TYR A 631     -31.960 -47.469  -8.647  1.00  1.00           C  
ATOM   9754  CE1 TYR A 631     -30.005 -46.199  -7.159  1.00  1.00           C  
ATOM   9755  CE2 TYR A 631     -31.893 -47.668  -7.282  1.00  1.00           C  
ATOM   9756  CZ  TYR A 631     -30.918 -47.032  -6.540  1.00  1.00           C  
ATOM   9757  OH  TYR A 631     -30.850 -47.226  -5.178  1.00  1.00           O  
ATOM   9758  H   TYR A 631     -28.216 -46.558 -11.338  1.00  1.00           H  
ATOM   9759  HA  TYR A 631     -30.628 -48.391 -11.375  1.00  1.00           H  
ATOM   9760 1HB  TYR A 631     -30.757 -45.427 -10.915  1.00  1.00           H  
ATOM   9761 2HB  TYR A 631     -32.127 -46.459 -11.079  1.00  1.00           H  
ATOM   9762  HD1 TYR A 631     -29.358 -45.357  -9.002  1.00  1.00           H  
ATOM   9763  HD2 TYR A 631     -32.729 -47.972  -9.236  1.00  1.00           H  
ATOM   9764  HE1 TYR A 631     -29.231 -45.696  -6.574  1.00  1.00           H  
ATOM   9765  HE2 TYR A 631     -32.609 -48.327  -6.792  1.00  1.00           H  
ATOM   9766  HH  TYR A 631     -30.145 -46.679  -4.814  1.00  1.00           H  
ATOM   9767  N   LYS A 632     -31.334 -47.981 -13.645  1.00  0.96           N  
ATOM   9768  CA  LYS A 632     -31.731 -47.955 -15.056  1.00  0.96           C  
ATOM   9769  C   LYS A 632     -32.470 -46.692 -15.500  1.00  0.96           C  
ATOM   9770  O   LYS A 632     -32.573 -46.416 -16.693  1.00  0.96           O  
ATOM   9771  CB  LYS A 632     -32.595 -49.178 -15.366  1.00  0.96           C  
ATOM   9772  CG  LYS A 632     -33.969 -49.178 -14.691  1.00  0.96           C  
ATOM   9773  CD  LYS A 632     -34.739 -50.455 -15.003  1.00  0.96           C  
ATOM   9774  CE  LYS A 632     -36.121 -50.442 -14.363  1.00  0.96           C  
ATOM   9775  NZ  LYS A 632     -36.872 -51.701 -14.640  1.00  0.96           N  
ATOM   9776  H   LYS A 632     -31.705 -48.725 -13.069  1.00  0.96           H  
ATOM   9777  HA  LYS A 632     -30.821 -48.023 -15.654  1.00  0.96           H  
ATOM   9778 1HB  LYS A 632     -32.759 -49.241 -16.442  1.00  0.96           H  
ATOM   9779 2HB  LYS A 632     -32.071 -50.084 -15.062  1.00  0.96           H  
ATOM   9780 1HG  LYS A 632     -33.853 -49.077 -13.613  1.00  0.96           H  
ATOM   9781 2HG  LYS A 632     -34.550 -48.331 -15.056  1.00  0.96           H  
ATOM   9782 1HD  LYS A 632     -34.851 -50.554 -16.083  1.00  0.96           H  
ATOM   9783 2HD  LYS A 632     -34.183 -51.316 -14.632  1.00  0.96           H  
ATOM   9784 1HE  LYS A 632     -36.013 -50.324 -13.285  1.00  0.96           H  
ATOM   9785 2HE  LYS A 632     -36.687 -49.595 -14.755  1.00  0.96           H  
ATOM   9786 1HZ  LYS A 632     -37.781 -51.658 -14.202  1.00  0.96           H  
ATOM   9787 2HZ  LYS A 632     -36.985 -51.812 -15.638  1.00  0.96           H  
ATOM   9788 3HZ  LYS A 632     -36.359 -52.488 -14.270  1.00  0.96           H  
ATOM   9789  N   ASN A 633     -33.000 -45.941 -14.543  1.00  0.93           N  
ATOM   9790  CA  ASN A 633     -33.778 -44.751 -14.846  1.00  0.93           C  
ATOM   9791  C   ASN A 633     -32.950 -43.470 -14.826  1.00  0.93           C  
ATOM   9792  O   ASN A 633     -33.497 -42.373 -14.914  1.00  0.93           O  
ATOM   9793  CB  ASN A 633     -34.919 -44.630 -13.860  1.00  0.93           C  
ATOM   9794  CG  ASN A 633     -35.954 -45.715 -14.019  1.00  0.93           C  
ATOM   9795  OD1 ASN A 633     -36.286 -46.124 -15.137  1.00  0.93           O  
ATOM   9796  ND2 ASN A 633     -36.470 -46.189 -12.915  1.00  0.93           N  
ATOM   9797  H   ASN A 633     -32.861 -46.212 -13.583  1.00  0.93           H  
ATOM   9798  HA  ASN A 633     -34.189 -44.855 -15.852  1.00  0.93           H  
ATOM   9799 1HB  ASN A 633     -34.521 -44.664 -12.843  1.00  0.93           H  
ATOM   9800 2HB  ASN A 633     -35.405 -43.662 -13.991  1.00  0.93           H  
ATOM   9801 1HD2 ASN A 633     -37.163 -46.908 -12.955  1.00  0.93           H  
ATOM   9802 2HD2 ASN A 633     -36.175 -45.829 -12.029  1.00  0.93           H  
ATOM   9803  N   LEU A 634     -31.635 -43.579 -14.694  1.00  0.93           N  
ATOM   9804  CA  LEU A 634     -30.814 -42.375 -14.618  1.00  0.93           C  
ATOM   9805  C   LEU A 634     -30.366 -41.809 -15.964  1.00  0.93           C  
ATOM   9806  O   LEU A 634     -29.954 -42.547 -16.863  1.00  0.93           O  
ATOM   9807  CB  LEU A 634     -29.616 -42.706 -13.769  1.00  0.93           C  
ATOM   9808  CG  LEU A 634     -29.983 -43.112 -12.382  1.00  0.93           C  
ATOM   9809  CD1 LEU A 634     -28.815 -43.577 -11.705  1.00  0.93           C  
ATOM   9810  CD2 LEU A 634     -30.544 -41.974 -11.662  1.00  0.93           C  
ATOM   9811  H   LEU A 634     -31.187 -44.497 -14.608  1.00  0.93           H  
ATOM   9812  HA  LEU A 634     -31.394 -41.612 -14.108  1.00  0.93           H  
ATOM   9813 1HB  LEU A 634     -29.074 -43.535 -14.227  1.00  0.93           H  
ATOM   9814 2HB  LEU A 634     -28.967 -41.846 -13.714  1.00  0.93           H  
ATOM   9815  HG  LEU A 634     -30.716 -43.894 -12.427  1.00  0.93           H  
ATOM   9816 1HD1 LEU A 634     -29.047 -43.865 -10.700  1.00  0.93           H  
ATOM   9817 2HD1 LEU A 634     -28.426 -44.434 -12.243  1.00  0.93           H  
ATOM   9818 3HD1 LEU A 634     -28.097 -42.787 -11.696  1.00  0.93           H  
ATOM   9819 1HD2 LEU A 634     -30.816 -42.275 -10.657  1.00  0.93           H  
ATOM   9820 2HD2 LEU A 634     -29.817 -41.188 -11.613  1.00  0.93           H  
ATOM   9821 3HD2 LEU A 634     -31.399 -41.644 -12.188  1.00  0.93           H  
ATOM   9822  N   GLN A 635     -30.377 -40.478 -16.071  1.00  0.94           N  
ATOM   9823  CA  GLN A 635     -29.945 -39.775 -17.277  1.00  0.94           C  
ATOM   9824  C   GLN A 635     -28.938 -38.646 -17.000  1.00  0.94           C  
ATOM   9825  O   GLN A 635     -28.942 -38.036 -15.927  1.00  0.94           O  
ATOM   9826  CB  GLN A 635     -31.179 -39.187 -17.977  1.00  0.94           C  
ATOM   9827  CG  GLN A 635     -32.222 -40.232 -18.415  1.00  0.94           C  
ATOM   9828  CD  GLN A 635     -33.406 -39.617 -19.155  1.00  0.94           C  
ATOM   9829  OE1 GLN A 635     -33.567 -38.393 -19.200  1.00  0.94           O  
ATOM   9830  NE2 GLN A 635     -34.233 -40.463 -19.755  1.00  0.94           N  
ATOM   9831  H   GLN A 635     -30.778 -39.942 -15.305  1.00  0.94           H  
ATOM   9832  HA  GLN A 635     -29.467 -40.494 -17.939  1.00  0.94           H  
ATOM   9833 1HB  GLN A 635     -31.674 -38.491 -17.296  1.00  0.94           H  
ATOM   9834 2HB  GLN A 635     -30.866 -38.621 -18.855  1.00  0.94           H  
ATOM   9835 1HG  GLN A 635     -31.741 -40.963 -19.064  1.00  0.94           H  
ATOM   9836 2HG  GLN A 635     -32.620 -40.728 -17.525  1.00  0.94           H  
ATOM   9837 1HE2 GLN A 635     -35.024 -40.114 -20.269  1.00  0.94           H  
ATOM   9838 2HE2 GLN A 635     -34.078 -41.450 -19.695  1.00  0.94           H  
ATOM   9839  N   ILE A 636     -28.077 -38.361 -17.977  1.00  0.96           N  
ATOM   9840  CA  ILE A 636     -27.123 -37.252 -17.871  1.00  0.96           C  
ATOM   9841  C   ILE A 636     -27.556 -36.130 -18.807  1.00  0.96           C  
ATOM   9842  O   ILE A 636     -27.790 -36.371 -19.990  1.00  0.96           O  
ATOM   9843  CB  ILE A 636     -25.694 -37.706 -18.269  1.00  0.96           C  
ATOM   9844  CG1 ILE A 636     -25.255 -38.897 -17.452  1.00  0.96           C  
ATOM   9845  CG2 ILE A 636     -24.704 -36.558 -18.041  1.00  0.96           C  
ATOM   9846  CD1 ILE A 636     -25.190 -38.588 -16.028  1.00  0.96           C  
ATOM   9847  H   ILE A 636     -28.095 -38.909 -18.826  1.00  0.96           H  
ATOM   9848  HA  ILE A 636     -27.111 -36.875 -16.850  1.00  0.96           H  
ATOM   9849  HB  ILE A 636     -25.679 -37.991 -19.319  1.00  0.96           H  
ATOM   9850 1HG1 ILE A 636     -25.965 -39.710 -17.594  1.00  0.96           H  
ATOM   9851 2HG1 ILE A 636     -24.279 -39.227 -17.787  1.00  0.96           H  
ATOM   9852 1HG2 ILE A 636     -23.704 -36.872 -18.324  1.00  0.96           H  
ATOM   9853 2HG2 ILE A 636     -24.990 -35.693 -18.642  1.00  0.96           H  
ATOM   9854 3HG2 ILE A 636     -24.706 -36.273 -16.987  1.00  0.96           H  
ATOM   9855 1HD1 ILE A 636     -24.888 -39.459 -15.468  1.00  0.96           H  
ATOM   9856 2HD1 ILE A 636     -24.477 -37.783 -15.847  1.00  0.96           H  
ATOM   9857 3HD1 ILE A 636     -26.163 -38.274 -15.721  1.00  0.96           H  
ATOM   9858  N   LYS A 637     -27.689 -34.913 -18.290  1.00  0.98           N  
ATOM   9859  CA  LYS A 637     -28.078 -33.812 -19.159  1.00  0.98           C  
ATOM   9860  C   LYS A 637     -26.881 -33.408 -20.029  1.00  0.98           C  
ATOM   9861  O   LYS A 637     -25.791 -33.242 -19.485  1.00  0.98           O  
ATOM   9862  CB  LYS A 637     -28.572 -32.617 -18.347  1.00  0.98           C  
ATOM   9863  CG  LYS A 637     -29.909 -32.834 -17.642  1.00  0.98           C  
ATOM   9864  CD  LYS A 637     -30.355 -31.563 -16.929  1.00  0.98           C  
ATOM   9865  CE  LYS A 637     -31.750 -31.684 -16.331  1.00  0.98           C  
ATOM   9866  NZ  LYS A 637     -32.147 -30.425 -15.631  1.00  0.98           N  
ATOM   9867  H   LYS A 637     -27.504 -34.758 -17.310  1.00  0.98           H  
ATOM   9868  HA  LYS A 637     -28.906 -34.151 -19.763  1.00  0.98           H  
ATOM   9869 1HB  LYS A 637     -27.831 -32.363 -17.588  1.00  0.98           H  
ATOM   9870 2HB  LYS A 637     -28.671 -31.750 -19.004  1.00  0.98           H  
ATOM   9871 1HG  LYS A 637     -30.667 -33.116 -18.374  1.00  0.98           H  
ATOM   9872 2HG  LYS A 637     -29.814 -33.641 -16.914  1.00  0.98           H  
ATOM   9873 1HD  LYS A 637     -29.665 -31.328 -16.135  1.00  0.98           H  
ATOM   9874 2HD  LYS A 637     -30.356 -30.729 -17.633  1.00  0.98           H  
ATOM   9875 1HE  LYS A 637     -32.458 -31.876 -17.134  1.00  0.98           H  
ATOM   9876 2HE  LYS A 637     -31.784 -32.511 -15.624  1.00  0.98           H  
ATOM   9877 1HZ  LYS A 637     -33.078 -30.503 -15.259  1.00  0.98           H  
ATOM   9878 2HZ  LYS A 637     -31.504 -30.234 -14.883  1.00  0.98           H  
ATOM   9879 3HZ  LYS A 637     -32.104 -29.639 -16.291  1.00  0.98           H  
ATOM   9880  N   PRO A 638     -27.036 -33.207 -21.349  1.00  0.97           N  
ATOM   9881  CA  PRO A 638     -25.964 -32.801 -22.232  1.00  0.97           C  
ATOM   9882  C   PRO A 638     -25.320 -31.531 -21.715  1.00  0.97           C  
ATOM   9883  O   PRO A 638     -26.004 -30.602 -21.292  1.00  0.97           O  
ATOM   9884  CB  PRO A 638     -26.711 -32.535 -23.546  1.00  0.97           C  
ATOM   9885  CG  PRO A 638     -27.899 -33.464 -23.490  1.00  0.97           C  
ATOM   9886  CD  PRO A 638     -28.320 -33.472 -22.032  1.00  0.97           C  
ATOM   9887  HA  PRO A 638     -25.235 -33.611 -22.327  1.00  0.97           H  
ATOM   9888 1HB  PRO A 638     -26.995 -31.479 -23.612  1.00  0.97           H  
ATOM   9889 2HB  PRO A 638     -26.044 -32.742 -24.398  1.00  0.97           H  
ATOM   9890 1HG  PRO A 638     -28.697 -33.106 -24.161  1.00  0.97           H  
ATOM   9891 2HG  PRO A 638     -27.611 -34.463 -23.845  1.00  0.97           H  
ATOM   9892 1HD  PRO A 638     -29.061 -32.688 -21.807  1.00  0.97           H  
ATOM   9893 2HD  PRO A 638     -28.687 -34.488 -21.820  1.00  0.97           H  
ATOM   9894  N   GLY A 639     -23.997 -31.500 -21.750  1.00  0.94           N  
ATOM   9895  CA  GLY A 639     -23.242 -30.347 -21.290  1.00  0.94           C  
ATOM   9896  C   GLY A 639     -22.847 -30.413 -19.817  1.00  0.94           C  
ATOM   9897  O   GLY A 639     -21.955 -29.656 -19.402  1.00  0.94           O  
ATOM   9898  H   GLY A 639     -23.487 -32.292 -22.116  1.00  0.94           H  
ATOM   9899 1HA  GLY A 639     -22.353 -30.227 -21.897  1.00  0.94           H  
ATOM   9900 2HA  GLY A 639     -23.837 -29.453 -21.454  1.00  0.94           H  
ATOM   9901  N   ILE A 640     -23.470 -31.314 -19.030  1.00  0.89           N  
ATOM   9902  CA  ILE A 640     -23.122 -31.356 -17.614  1.00  0.89           C  
ATOM   9903  C   ILE A 640     -22.837 -32.774 -17.095  1.00  0.89           C  
ATOM   9904  O   ILE A 640     -23.645 -33.688 -17.267  1.00  0.89           O  
ATOM   9905  CB  ILE A 640     -24.248 -30.766 -16.736  1.00  0.89           C  
ATOM   9906  CG1 ILE A 640     -24.642 -29.346 -17.166  1.00  0.89           C  
ATOM   9907  CG2 ILE A 640     -23.713 -30.655 -15.300  1.00  0.89           C  
ATOM   9908  CD1 ILE A 640     -25.884 -28.832 -16.442  1.00  0.89           C  
ATOM   9909  H   ILE A 640     -24.198 -31.935 -19.392  1.00  0.89           H  
ATOM   9910  HA  ILE A 640     -22.234 -30.763 -17.473  1.00  0.89           H  
ATOM   9911  HB  ILE A 640     -25.127 -31.392 -16.787  1.00  0.89           H  
ATOM   9912 1HG1 ILE A 640     -23.829 -28.680 -16.980  1.00  0.89           H  
ATOM   9913 2HG1 ILE A 640     -24.863 -29.338 -18.229  1.00  0.89           H  
ATOM   9914 1HG2 ILE A 640     -24.455 -30.214 -14.679  1.00  0.89           H  
ATOM   9915 2HG2 ILE A 640     -23.445 -31.632 -14.911  1.00  0.89           H  
ATOM   9916 3HG2 ILE A 640     -22.834 -30.016 -15.293  1.00  0.89           H  
ATOM   9917 1HD1 ILE A 640     -26.123 -27.824 -16.790  1.00  0.89           H  
ATOM   9918 2HD1 ILE A 640     -26.727 -29.492 -16.651  1.00  0.89           H  
ATOM   9919 3HD1 ILE A 640     -25.703 -28.811 -15.367  1.00  0.89           H  
ATOM   9920  N   LYS A 641     -21.707 -32.950 -16.425  1.00  0.84           N  
ATOM   9921  CA  LYS A 641     -21.416 -34.239 -15.792  1.00  0.84           C  
ATOM   9922  C   LYS A 641     -21.447 -34.059 -14.298  1.00  0.84           C  
ATOM   9923  O   LYS A 641     -21.078 -32.999 -13.800  1.00  0.84           O  
ATOM   9924  CB  LYS A 641     -20.087 -34.834 -16.243  1.00  0.84           C  
ATOM   9925  CG  LYS A 641     -20.083 -35.331 -17.671  1.00  0.84           C  
ATOM   9926  CD  LYS A 641     -18.720 -35.870 -18.053  1.00  0.84           C  
ATOM   9927  CE  LYS A 641     -18.653 -36.265 -19.519  1.00  0.84           C  
ATOM   9928  NZ  LYS A 641     -19.461 -37.481 -19.811  1.00  0.84           N  
ATOM   9929  H   LYS A 641     -21.075 -32.152 -16.326  1.00  0.84           H  
ATOM   9930  HA  LYS A 641     -22.202 -34.950 -16.054  1.00  0.84           H  
ATOM   9931 1HB  LYS A 641     -19.298 -34.085 -16.142  1.00  0.84           H  
ATOM   9932 2HB  LYS A 641     -19.832 -35.669 -15.595  1.00  0.84           H  
ATOM   9933 1HG  LYS A 641     -20.801 -36.151 -17.746  1.00  0.84           H  
ATOM   9934 2HG  LYS A 641     -20.395 -34.559 -18.349  1.00  0.84           H  
ATOM   9935 1HD  LYS A 641     -17.958 -35.123 -17.838  1.00  0.84           H  
ATOM   9936 2HD  LYS A 641     -18.506 -36.758 -17.461  1.00  0.84           H  
ATOM   9937 1HE  LYS A 641     -19.023 -35.438 -20.124  1.00  0.84           H  
ATOM   9938 2HE  LYS A 641     -17.620 -36.459 -19.785  1.00  0.84           H  
ATOM   9939 1HZ  LYS A 641     -19.384 -37.707 -20.792  1.00  0.84           H  
ATOM   9940 2HZ  LYS A 641     -19.104 -38.257 -19.255  1.00  0.84           H  
ATOM   9941 3HZ  LYS A 641     -20.427 -37.315 -19.578  1.00  0.84           H  
ATOM   9942  N   ILE A 642     -21.931 -35.071 -13.596  1.00  0.79           N  
ATOM   9943  CA  ILE A 642     -22.030 -35.004 -12.149  1.00  0.79           C  
ATOM   9944  C   ILE A 642     -21.247 -36.144 -11.528  1.00  0.79           C  
ATOM   9945  O   ILE A 642     -21.520 -37.288 -11.854  1.00  0.79           O  
ATOM   9946  CB  ILE A 642     -23.485 -35.159 -11.697  1.00  0.79           C  
ATOM   9947  CG1 ILE A 642     -24.384 -34.168 -12.397  1.00  0.79           C  
ATOM   9948  CG2 ILE A 642     -23.555 -34.944 -10.194  1.00  0.79           C  
ATOM   9949  CD1 ILE A 642     -25.034 -34.771 -13.654  1.00  0.79           C  
ATOM   9950  H   ILE A 642     -22.230 -35.909 -14.074  1.00  0.79           H  
ATOM   9951  HA  ILE A 642     -21.635 -34.058 -11.812  1.00  0.79           H  
ATOM   9952  HB  ILE A 642     -23.833 -36.153 -11.950  1.00  0.79           H  
ATOM   9953 1HG1 ILE A 642     -25.170 -33.849 -11.711  1.00  0.79           H  
ATOM   9954 2HG1 ILE A 642     -23.804 -33.292 -12.688  1.00  0.79           H  
ATOM   9955 1HG2 ILE A 642     -24.574 -35.072  -9.862  1.00  0.79           H  
ATOM   9956 2HG2 ILE A 642     -22.915 -35.667  -9.701  1.00  0.79           H  
ATOM   9957 3HG2 ILE A 642     -23.214 -33.943  -9.946  1.00  0.79           H  
ATOM   9958 1HD1 ILE A 642     -25.669 -34.044 -14.132  1.00  0.79           H  
ATOM   9959 2HD1 ILE A 642     -24.268 -35.084 -14.360  1.00  0.79           H  
ATOM   9960 3HD1 ILE A 642     -25.634 -35.641 -13.371  1.00  0.79           H  
ATOM   9961  N   PHE A 643     -20.316 -35.874 -10.636  1.00  0.77           N  
ATOM   9962  CA  PHE A 643     -19.569 -36.976 -10.043  1.00  0.77           C  
ATOM   9963  C   PHE A 643     -19.750 -37.017  -8.553  1.00  0.77           C  
ATOM   9964  O   PHE A 643     -19.974 -35.983  -7.947  1.00  0.77           O  
ATOM   9965  CB  PHE A 643     -18.089 -36.863 -10.353  1.00  0.77           C  
ATOM   9966  CG  PHE A 643     -17.826 -36.902 -11.797  1.00  0.77           C  
ATOM   9967  CD1 PHE A 643     -17.586 -35.743 -12.498  1.00  0.77           C  
ATOM   9968  CD2 PHE A 643     -17.865 -38.077 -12.467  1.00  0.77           C  
ATOM   9969  CE1 PHE A 643     -17.347 -35.776 -13.860  1.00  0.77           C  
ATOM   9970  CE2 PHE A 643     -17.654 -38.116 -13.798  1.00  0.77           C  
ATOM   9971  CZ  PHE A 643     -17.379 -36.972 -14.510  1.00  0.77           C  
ATOM   9972  H   PHE A 643     -20.130 -34.908 -10.385  1.00  0.77           H  
ATOM   9973  HA  PHE A 643     -19.938 -37.912 -10.452  1.00  0.77           H  
ATOM   9974 1HB  PHE A 643     -17.696 -35.931  -9.950  1.00  0.77           H  
ATOM   9975 2HB  PHE A 643     -17.553 -37.688  -9.879  1.00  0.77           H  
ATOM   9976  HD1 PHE A 643     -17.573 -34.806 -11.947  1.00  0.77           H  
ATOM   9977  HD2 PHE A 643     -18.079 -38.997 -11.922  1.00  0.77           H  
ATOM   9978  HE1 PHE A 643     -17.139 -34.859 -14.412  1.00  0.77           H  
ATOM   9979  HE2 PHE A 643     -17.709 -39.060 -14.294  1.00  0.77           H  
ATOM   9980  HZ  PHE A 643     -17.200 -37.024 -15.582  1.00  0.77           H  
ATOM   9981  N   ARG A 644     -19.631 -38.196  -7.963  1.00  0.76           N  
ATOM   9982  CA  ARG A 644     -19.710 -38.345  -6.516  1.00  0.76           C  
ATOM   9983  C   ARG A 644     -18.457 -38.926  -5.915  1.00  0.76           C  
ATOM   9984  O   ARG A 644     -17.904 -39.921  -6.400  1.00  0.76           O  
ATOM   9985  CB  ARG A 644     -20.888 -39.228  -6.129  1.00  0.76           C  
ATOM   9986  CG  ARG A 644     -21.069 -39.504  -4.621  1.00  0.76           C  
ATOM   9987  CD  ARG A 644     -22.313 -40.324  -4.338  1.00  0.76           C  
ATOM   9988  NE  ARG A 644     -23.548 -39.563  -4.555  1.00  0.76           N  
ATOM   9989  CZ  ARG A 644     -24.781 -40.075  -4.767  1.00  0.76           C  
ATOM   9990  NH1 ARG A 644     -24.987 -41.390  -4.812  1.00  0.76           N  
ATOM   9991  NH2 ARG A 644     -25.746 -39.195  -4.929  1.00  0.76           N  
ATOM   9992  H   ARG A 644     -19.509 -39.019  -8.545  1.00  0.76           H  
ATOM   9993  HA  ARG A 644     -19.846 -37.363  -6.075  1.00  0.76           H  
ATOM   9994 1HB  ARG A 644     -21.771 -38.745  -6.452  1.00  0.76           H  
ATOM   9995 2HB  ARG A 644     -20.820 -40.185  -6.652  1.00  0.76           H  
ATOM   9996 1HG  ARG A 644     -20.209 -40.053  -4.244  1.00  0.76           H  
ATOM   9997 2HG  ARG A 644     -21.149 -38.550  -4.084  1.00  0.76           H  
ATOM   9998 1HD  ARG A 644     -22.328 -41.193  -4.993  1.00  0.76           H  
ATOM   9999 2HD  ARG A 644     -22.294 -40.651  -3.299  1.00  0.76           H  
ATOM  10000  HE  ARG A 644     -23.499 -38.531  -4.530  1.00  0.76           H  
ATOM  10001 1HH1 ARG A 644     -24.212 -42.019  -4.681  1.00  0.76           H  
ATOM  10002 2HH1 ARG A 644     -25.934 -41.793  -4.956  1.00  0.76           H  
ATOM  10003 1HH2 ARG A 644     -25.480 -38.195  -4.852  1.00  0.76           H  
ATOM  10004 2HH2 ARG A 644     -26.719 -39.462  -5.130  1.00  0.76           H  
ATOM  10005  N   PHE A 645     -18.013 -38.293  -4.838  1.00  0.77           N  
ATOM  10006  CA  PHE A 645     -16.876 -38.773  -4.075  1.00  0.77           C  
ATOM  10007  C   PHE A 645     -17.432 -39.488  -2.848  1.00  0.77           C  
ATOM  10008  O   PHE A 645     -18.418 -39.042  -2.270  1.00  0.77           O  
ATOM  10009  CB  PHE A 645     -15.948 -37.627  -3.695  1.00  0.77           C  
ATOM  10010  CG  PHE A 645     -15.193 -37.004  -4.848  1.00  0.77           C  
ATOM  10011  CD1 PHE A 645     -15.190 -37.565  -6.117  1.00  0.77           C  
ATOM  10012  CD2 PHE A 645     -14.458 -35.867  -4.642  1.00  0.77           C  
ATOM  10013  CE1 PHE A 645     -14.458 -36.995  -7.130  1.00  0.77           C  
ATOM  10014  CE2 PHE A 645     -13.724 -35.296  -5.645  1.00  0.77           C  
ATOM  10015  CZ  PHE A 645     -13.722 -35.863  -6.886  1.00  0.77           C  
ATOM  10016  H   PHE A 645     -18.504 -37.447  -4.530  1.00  0.77           H  
ATOM  10017  HA  PHE A 645     -16.320 -39.490  -4.676  1.00  0.77           H  
ATOM  10018 1HB  PHE A 645     -16.524 -36.840  -3.198  1.00  0.77           H  
ATOM  10019 2HB  PHE A 645     -15.212 -37.989  -2.989  1.00  0.77           H  
ATOM  10020  HD1 PHE A 645     -15.756 -38.470  -6.307  1.00  0.77           H  
ATOM  10021  HD2 PHE A 645     -14.464 -35.429  -3.663  1.00  0.77           H  
ATOM  10022  HE1 PHE A 645     -14.454 -37.449  -8.121  1.00  0.77           H  
ATOM  10023  HE2 PHE A 645     -13.142 -34.399  -5.454  1.00  0.77           H  
ATOM  10024  HZ  PHE A 645     -13.140 -35.423  -7.670  1.00  0.77           H  
ATOM  10025  N   VAL A 646     -16.847 -40.626  -2.487  1.00  0.78           N  
ATOM  10026  CA  VAL A 646     -17.379 -41.436  -1.391  1.00  0.78           C  
ATOM  10027  C   VAL A 646     -16.410 -41.694  -0.240  1.00  0.78           C  
ATOM  10028  O   VAL A 646     -16.600 -42.633   0.531  1.00  0.78           O  
ATOM  10029  CB  VAL A 646     -17.824 -42.787  -1.946  1.00  0.78           C  
ATOM  10030  CG1 VAL A 646     -18.961 -42.602  -2.958  1.00  0.78           C  
ATOM  10031  CG2 VAL A 646     -16.647 -43.461  -2.584  1.00  0.78           C  
ATOM  10032  H   VAL A 646     -16.038 -40.951  -2.991  1.00  0.78           H  
ATOM  10033  HA  VAL A 646     -18.251 -40.924  -0.985  1.00  0.78           H  
ATOM  10034  HB  VAL A 646     -18.201 -43.402  -1.132  1.00  0.78           H  
ATOM  10035 1HG1 VAL A 646     -19.268 -43.579  -3.336  1.00  0.78           H  
ATOM  10036 2HG1 VAL A 646     -19.803 -42.114  -2.473  1.00  0.78           H  
ATOM  10037 3HG1 VAL A 646     -18.617 -41.993  -3.794  1.00  0.78           H  
ATOM  10038 1HG2 VAL A 646     -16.978 -44.417  -2.954  1.00  0.78           H  
ATOM  10039 2HG2 VAL A 646     -16.274 -42.851  -3.407  1.00  0.78           H  
ATOM  10040 3HG2 VAL A 646     -15.857 -43.600  -1.847  1.00  0.78           H  
ATOM  10041  N   ALA A 647     -15.353 -40.915  -0.151  1.00  0.79           N  
ATOM  10042  CA  ALA A 647     -14.376 -41.106   0.917  1.00  0.79           C  
ATOM  10043  C   ALA A 647     -13.696 -39.781   1.196  1.00  0.79           C  
ATOM  10044  O   ALA A 647     -13.556 -38.994   0.270  1.00  0.79           O  
ATOM  10045  CB  ALA A 647     -13.344 -42.159   0.524  1.00  0.79           C  
ATOM  10046  H   ALA A 647     -15.242 -40.164  -0.814  1.00  0.79           H  
ATOM  10047  HA  ALA A 647     -14.919 -41.439   1.791  1.00  0.79           H  
ATOM  10048 1HB  ALA A 647     -12.627 -42.312   1.316  1.00  0.79           H  
ATOM  10049 2HB  ALA A 647     -13.845 -43.102   0.317  1.00  0.79           H  
ATOM  10050 3HB  ALA A 647     -12.809 -41.832  -0.354  1.00  0.79           H  
ATOM  10051  N   PRO A 648     -13.156 -39.548   2.407  1.00  0.80           N  
ATOM  10052  CA  PRO A 648     -12.482 -38.328   2.795  1.00  0.80           C  
ATOM  10053  C   PRO A 648     -11.412 -37.964   1.790  1.00  0.80           C  
ATOM  10054  O   PRO A 648     -10.683 -38.817   1.279  1.00  0.80           O  
ATOM  10055  CB  PRO A 648     -11.867 -38.728   4.131  1.00  0.80           C  
ATOM  10056  CG  PRO A 648     -12.817 -39.745   4.698  1.00  0.80           C  
ATOM  10057  CD  PRO A 648     -13.261 -40.554   3.513  1.00  0.80           C  
ATOM  10058  HA  PRO A 648     -13.210 -37.516   2.910  1.00  0.80           H  
ATOM  10059 1HB  PRO A 648     -10.866 -39.125   3.966  1.00  0.80           H  
ATOM  10060 2HB  PRO A 648     -11.768 -37.829   4.760  1.00  0.80           H  
ATOM  10061 1HG  PRO A 648     -12.291 -40.366   5.446  1.00  0.80           H  
ATOM  10062 2HG  PRO A 648     -13.648 -39.253   5.220  1.00  0.80           H  
ATOM  10063 1HD  PRO A 648     -12.590 -41.398   3.359  1.00  0.80           H  
ATOM  10064 2HD  PRO A 648     -14.296 -40.858   3.709  1.00  0.80           H  
ATOM  10065  N   LEU A 649     -11.315 -36.677   1.502  1.00  0.81           N  
ATOM  10066  CA  LEU A 649     -10.399 -36.221   0.474  1.00  0.81           C  
ATOM  10067  C   LEU A 649      -9.020 -35.961   1.046  1.00  0.81           C  
ATOM  10068  O   LEU A 649      -8.646 -34.827   1.366  1.00  0.81           O  
ATOM  10069  CB  LEU A 649     -10.983 -35.004  -0.217  1.00  0.81           C  
ATOM  10070  CG  LEU A 649     -12.327 -35.259  -0.887  1.00  0.81           C  
ATOM  10071  CD1 LEU A 649     -12.857 -33.991  -1.551  1.00  0.81           C  
ATOM  10072  CD2 LEU A 649     -12.176 -36.367  -1.832  1.00  0.81           C  
ATOM  10073  H   LEU A 649     -11.883 -36.007   2.019  1.00  0.81           H  
ATOM  10074  HA  LEU A 649     -10.303 -37.011  -0.271  1.00  0.81           H  
ATOM  10075 1HB  LEU A 649     -11.165 -34.291   0.551  1.00  0.81           H  
ATOM  10076 2HB  LEU A 649     -10.276 -34.601  -0.943  1.00  0.81           H  
ATOM  10077  HG  LEU A 649     -13.022 -35.556  -0.148  1.00  0.81           H  
ATOM  10078 1HD1 LEU A 649     -13.819 -34.194  -1.995  1.00  0.81           H  
ATOM  10079 2HD1 LEU A 649     -12.979 -33.212  -0.813  1.00  0.81           H  
ATOM  10080 3HD1 LEU A 649     -12.159 -33.663  -2.319  1.00  0.81           H  
ATOM  10081 1HD2 LEU A 649     -13.124 -36.606  -2.281  1.00  0.81           H  
ATOM  10082 2HD2 LEU A 649     -11.460 -36.106  -2.607  1.00  0.81           H  
ATOM  10083 3HD2 LEU A 649     -11.821 -37.227  -1.276  1.00  0.81           H  
ATOM  10084  N   TYR A 650      -8.308 -37.064   1.209  1.00  0.80           N  
ATOM  10085  CA  TYR A 650      -6.994 -37.109   1.839  1.00  0.80           C  
ATOM  10086  C   TYR A 650      -5.828 -37.277   0.874  1.00  0.80           C  
ATOM  10087  O   TYR A 650      -5.977 -37.794  -0.240  1.00  0.80           O  
ATOM  10088  CB  TYR A 650      -6.944 -38.264   2.833  1.00  0.80           C  
ATOM  10089  CG  TYR A 650      -7.784 -38.091   4.056  1.00  0.80           C  
ATOM  10090  CD1 TYR A 650      -8.303 -36.844   4.399  1.00  0.80           C  
ATOM  10091  CD2 TYR A 650      -8.027 -39.191   4.855  1.00  0.80           C  
ATOM  10092  CE1 TYR A 650      -9.055 -36.706   5.541  1.00  0.80           C  
ATOM  10093  CE2 TYR A 650      -8.778 -39.060   5.998  1.00  0.80           C  
ATOM  10094  CZ  TYR A 650      -9.290 -37.827   6.349  1.00  0.80           C  
ATOM  10095  OH  TYR A 650     -10.033 -37.707   7.498  1.00  0.80           O  
ATOM  10096  H   TYR A 650      -8.758 -37.935   0.910  1.00  0.80           H  
ATOM  10097  HA  TYR A 650      -6.850 -36.179   2.369  1.00  0.80           H  
ATOM  10098 1HB  TYR A 650      -7.271 -39.175   2.329  1.00  0.80           H  
ATOM  10099 2HB  TYR A 650      -5.913 -38.414   3.154  1.00  0.80           H  
ATOM  10100  HD1 TYR A 650      -8.105 -35.975   3.772  1.00  0.80           H  
ATOM  10101  HD2 TYR A 650      -7.616 -40.164   4.582  1.00  0.80           H  
ATOM  10102  HE1 TYR A 650      -9.451 -35.731   5.810  1.00  0.80           H  
ATOM  10103  HE2 TYR A 650      -8.966 -39.929   6.630  1.00  0.80           H  
ATOM  10104  HH  TYR A 650     -10.099 -38.564   7.924  1.00  0.80           H  
ATOM  10105  N   TYR A 651      -4.633 -36.968   1.362  1.00  0.80           N  
ATOM  10106  CA  TYR A 651      -3.394 -37.180   0.619  1.00  0.80           C  
ATOM  10107  C   TYR A 651      -3.229 -38.622   0.112  1.00  0.80           C  
ATOM  10108  O   TYR A 651      -2.522 -38.857  -0.867  1.00  0.80           O  
ATOM  10109  CB  TYR A 651      -2.198 -36.760   1.477  1.00  0.80           C  
ATOM  10110  CG  TYR A 651      -1.810 -37.708   2.606  1.00  0.80           C  
ATOM  10111  CD1 TYR A 651      -0.826 -38.669   2.404  1.00  0.80           C  
ATOM  10112  CD2 TYR A 651      -2.437 -37.612   3.842  1.00  0.80           C  
ATOM  10113  CE1 TYR A 651      -0.463 -39.518   3.436  1.00  0.80           C  
ATOM  10114  CE2 TYR A 651      -2.080 -38.464   4.870  1.00  0.80           C  
ATOM  10115  CZ  TYR A 651      -1.096 -39.413   4.672  1.00  0.80           C  
ATOM  10116  OH  TYR A 651      -0.741 -40.261   5.697  1.00  0.80           O  
ATOM  10117  H   TYR A 651      -4.600 -36.482   2.267  1.00  0.80           H  
ATOM  10118  HA  TYR A 651      -3.420 -36.537  -0.252  1.00  0.80           H  
ATOM  10119 1HB  TYR A 651      -1.329 -36.626   0.835  1.00  0.80           H  
ATOM  10120 2HB  TYR A 651      -2.418 -35.790   1.927  1.00  0.80           H  
ATOM  10121  HD1 TYR A 651      -0.336 -38.749   1.433  1.00  0.80           H  
ATOM  10122  HD2 TYR A 651      -3.211 -36.860   4.001  1.00  0.80           H  
ATOM  10123  HE1 TYR A 651       0.310 -40.268   3.277  1.00  0.80           H  
ATOM  10124  HE2 TYR A 651      -2.575 -38.383   5.839  1.00  0.80           H  
ATOM  10125  HH  TYR A 651      -0.047 -40.853   5.397  1.00  0.80           H  
ATOM  10126  N   ILE A 652      -3.883 -39.585   0.773  1.00  0.80           N  
ATOM  10127  CA  ILE A 652      -3.795 -40.988   0.388  1.00  0.80           C  
ATOM  10128  C   ILE A 652      -4.758 -41.389  -0.737  1.00  0.80           C  
ATOM  10129  O   ILE A 652      -4.620 -42.477  -1.295  1.00  0.80           O  
ATOM  10130  CB  ILE A 652      -4.026 -41.924   1.594  1.00  0.80           C  
ATOM  10131  CG1 ILE A 652      -5.440 -41.789   2.141  1.00  0.80           C  
ATOM  10132  CG2 ILE A 652      -3.051 -41.621   2.668  1.00  0.80           C  
ATOM  10133  CD1 ILE A 652      -5.768 -42.832   3.187  1.00  0.80           C  
ATOM  10134  H   ILE A 652      -4.446 -39.321   1.567  1.00  0.80           H  
ATOM  10135  HA  ILE A 652      -2.784 -41.168   0.030  1.00  0.80           H  
ATOM  10136  HB  ILE A 652      -3.895 -42.951   1.277  1.00  0.80           H  
ATOM  10137 1HG1 ILE A 652      -5.534 -40.813   2.594  1.00  0.80           H  
ATOM  10138 2HG1 ILE A 652      -6.166 -41.872   1.332  1.00  0.80           H  
ATOM  10139 1HG2 ILE A 652      -3.205 -42.296   3.509  1.00  0.80           H  
ATOM  10140 2HG2 ILE A 652      -2.042 -41.746   2.281  1.00  0.80           H  
ATOM  10141 3HG2 ILE A 652      -3.200 -40.598   2.991  1.00  0.80           H  
ATOM  10142 1HD1 ILE A 652      -6.754 -42.675   3.561  1.00  0.80           H  
ATOM  10143 2HD1 ILE A 652      -5.705 -43.818   2.748  1.00  0.80           H  
ATOM  10144 3HD1 ILE A 652      -5.064 -42.753   4.013  1.00  0.80           H  
ATOM  10145  N   ASN A 653      -5.722 -40.530  -1.089  1.00  0.81           N  
ATOM  10146  CA  ASN A 653      -6.648 -40.910  -2.153  1.00  0.81           C  
ATOM  10147  C   ASN A 653      -6.943 -39.786  -3.143  1.00  0.81           C  
ATOM  10148  O   ASN A 653      -7.654 -40.005  -4.130  1.00  0.81           O  
ATOM  10149  CB  ASN A 653      -7.957 -41.417  -1.569  1.00  0.81           C  
ATOM  10150  CG  ASN A 653      -8.750 -40.434  -0.809  1.00  0.81           C  
ATOM  10151  OD1 ASN A 653      -8.490 -39.231  -0.798  1.00  0.81           O  
ATOM  10152  ND2 ASN A 653      -9.754 -40.933  -0.161  1.00  0.81           N  
ATOM  10153  H   ASN A 653      -5.806 -39.627  -0.633  1.00  0.81           H  
ATOM  10154  HA  ASN A 653      -6.199 -41.722  -2.725  1.00  0.81           H  
ATOM  10155 1HB  ASN A 653      -8.580 -41.841  -2.363  1.00  0.81           H  
ATOM  10156 2HB  ASN A 653      -7.730 -42.209  -0.889  1.00  0.81           H  
ATOM  10157 1HD2 ASN A 653     -10.345 -40.323   0.393  1.00  0.81           H  
ATOM  10158 2HD2 ASN A 653      -9.934 -41.934  -0.220  1.00  0.81           H  
ATOM  10159  N   LYS A 654      -6.301 -38.630  -2.974  1.00  0.82           N  
ATOM  10160  CA  LYS A 654      -6.534 -37.497  -3.865  1.00  0.82           C  
ATOM  10161  C   LYS A 654      -6.238 -37.825  -5.324  1.00  0.82           C  
ATOM  10162  O   LYS A 654      -6.900 -37.315  -6.232  1.00  0.82           O  
ATOM  10163  CB  LYS A 654      -5.645 -36.335  -3.414  1.00  0.82           C  
ATOM  10164  CG  LYS A 654      -4.128 -36.546  -3.662  1.00  0.82           C  
ATOM  10165  CD  LYS A 654      -3.323 -35.413  -3.089  1.00  0.82           C  
ATOM  10166  CE  LYS A 654      -1.808 -35.637  -3.205  1.00  0.82           C  
ATOM  10167  NZ  LYS A 654      -1.301 -35.459  -4.605  1.00  0.82           N  
ATOM  10168  H   LYS A 654      -5.730 -38.494  -2.144  1.00  0.82           H  
ATOM  10169  HA  LYS A 654      -7.582 -37.205  -3.785  1.00  0.82           H  
ATOM  10170 1HB  LYS A 654      -5.946 -35.425  -3.923  1.00  0.82           H  
ATOM  10171 2HB  LYS A 654      -5.782 -36.170  -2.341  1.00  0.82           H  
ATOM  10172 1HG  LYS A 654      -3.800 -37.483  -3.204  1.00  0.82           H  
ATOM  10173 2HG  LYS A 654      -3.923 -36.583  -4.733  1.00  0.82           H  
ATOM  10174 1HD  LYS A 654      -3.551 -34.510  -3.616  1.00  0.82           H  
ATOM  10175 2HD  LYS A 654      -3.613 -35.281  -2.067  1.00  0.82           H  
ATOM  10176 1HE  LYS A 654      -1.299 -34.929  -2.560  1.00  0.82           H  
ATOM  10177 2HE  LYS A 654      -1.575 -36.651  -2.870  1.00  0.82           H  
ATOM  10178 1HZ  LYS A 654      -0.308 -35.610  -4.625  1.00  0.82           H  
ATOM  10179 2HZ  LYS A 654      -1.731 -36.112  -5.269  1.00  0.82           H  
ATOM  10180 3HZ  LYS A 654      -1.502 -34.523  -4.914  1.00  0.82           H  
ATOM  10181  N   GLU A 655      -5.313 -38.760  -5.540  1.00  0.83           N  
ATOM  10182  CA  GLU A 655      -4.922 -39.177  -6.872  1.00  0.83           C  
ATOM  10183  C   GLU A 655      -5.991 -40.048  -7.502  1.00  0.83           C  
ATOM  10184  O   GLU A 655      -6.167 -40.046  -8.726  1.00  0.83           O  
ATOM  10185  CB  GLU A 655      -3.596 -39.938  -6.827  1.00  0.83           C  
ATOM  10186  CG  GLU A 655      -2.385 -39.091  -6.415  1.00  0.83           C  
ATOM  10187  CD  GLU A 655      -2.097 -37.958  -7.370  1.00  0.83           C  
ATOM  10188  OE1 GLU A 655      -2.031 -38.199  -8.550  1.00  0.83           O  
ATOM  10189  OE2 GLU A 655      -1.926 -36.843  -6.911  1.00  0.83           O  
ATOM  10190  H   GLU A 655      -4.844 -39.160  -4.739  1.00  0.83           H  
ATOM  10191  HA  GLU A 655      -4.797 -38.288  -7.491  1.00  0.83           H  
ATOM  10192 1HB  GLU A 655      -3.681 -40.764  -6.119  1.00  0.83           H  
ATOM  10193 2HB  GLU A 655      -3.391 -40.368  -7.808  1.00  0.83           H  
ATOM  10194 1HG  GLU A 655      -2.570 -38.677  -5.424  1.00  0.83           H  
ATOM  10195 2HG  GLU A 655      -1.510 -39.735  -6.350  1.00  0.83           H  
ATOM  10196  N   CYS A 656      -6.700 -40.813  -6.667  1.00  0.84           N  
ATOM  10197  CA  CYS A 656      -7.709 -41.722  -7.164  1.00  0.84           C  
ATOM  10198  C   CYS A 656      -8.930 -40.921  -7.537  1.00  0.84           C  
ATOM  10199  O   CYS A 656      -9.604 -41.220  -8.520  1.00  0.84           O  
ATOM  10200  CB  CYS A 656      -8.059 -42.756  -6.104  1.00  0.84           C  
ATOM  10201  SG  CYS A 656      -6.708 -43.891  -5.753  1.00  0.84           S  
ATOM  10202  H   CYS A 656      -6.576 -40.730  -5.666  1.00  0.84           H  
ATOM  10203  HA  CYS A 656      -7.327 -42.232  -8.047  1.00  0.84           H  
ATOM  10204 1HB  CYS A 656      -8.328 -42.252  -5.172  1.00  0.84           H  
ATOM  10205 2HB  CYS A 656      -8.923 -43.337  -6.420  1.00  0.84           H  
ATOM  10206  HG  CYS A 656      -7.235 -44.417  -4.623  1.00  0.84           H  
ATOM  10207  N   PHE A 657      -9.195 -39.861  -6.778  1.00  0.86           N  
ATOM  10208  CA  PHE A 657     -10.336 -39.022  -7.095  1.00  0.86           C  
ATOM  10209  C   PHE A 657     -10.055 -38.178  -8.336  1.00  0.86           C  
ATOM  10210  O   PHE A 657     -10.887 -38.094  -9.241  1.00  0.86           O  
ATOM  10211  CB  PHE A 657     -10.715 -38.154  -5.908  1.00  0.86           C  
ATOM  10212  CG  PHE A 657     -11.481 -38.891  -4.839  1.00  0.86           C  
ATOM  10213  CD1 PHE A 657     -11.041 -38.973  -3.538  1.00  0.86           C  
ATOM  10214  CD2 PHE A 657     -12.673 -39.508  -5.159  1.00  0.86           C  
ATOM  10215  CE1 PHE A 657     -11.810 -39.630  -2.588  1.00  0.86           C  
ATOM  10216  CE2 PHE A 657     -13.418 -40.161  -4.209  1.00  0.86           C  
ATOM  10217  CZ  PHE A 657     -12.992 -40.211  -2.931  1.00  0.86           C  
ATOM  10218  H   PHE A 657      -8.610 -39.670  -5.961  1.00  0.86           H  
ATOM  10219  HA  PHE A 657     -11.186 -39.669  -7.312  1.00  0.86           H  
ATOM  10220 1HB  PHE A 657      -9.806 -37.750  -5.456  1.00  0.86           H  
ATOM  10221 2HB  PHE A 657     -11.311 -37.315  -6.241  1.00  0.86           H  
ATOM  10222  HD1 PHE A 657     -10.098 -38.500  -3.249  1.00  0.86           H  
ATOM  10223  HD2 PHE A 657     -13.026 -39.462  -6.189  1.00  0.86           H  
ATOM  10224  HE1 PHE A 657     -11.481 -39.671  -1.559  1.00  0.86           H  
ATOM  10225  HE2 PHE A 657     -14.348 -40.630  -4.478  1.00  0.86           H  
ATOM  10226  HZ  PHE A 657     -13.580 -40.715  -2.183  1.00  0.86           H  
ATOM  10227  N   LYS A 658      -8.850 -37.607  -8.431  1.00  0.88           N  
ATOM  10228  CA  LYS A 658      -8.500 -36.828  -9.613  1.00  0.88           C  
ATOM  10229  C   LYS A 658      -8.580 -37.703 -10.854  1.00  0.88           C  
ATOM  10230  O   LYS A 658      -9.203 -37.329 -11.855  1.00  0.88           O  
ATOM  10231  CB  LYS A 658      -7.095 -36.248  -9.480  1.00  0.88           C  
ATOM  10232  CG  LYS A 658      -6.628 -35.406 -10.669  1.00  0.88           C  
ATOM  10233  CD  LYS A 658      -5.234 -34.833 -10.410  1.00  0.88           C  
ATOM  10234  CE  LYS A 658      -4.697 -34.062 -11.610  1.00  0.88           C  
ATOM  10235  NZ  LYS A 658      -3.321 -33.544 -11.360  1.00  0.88           N  
ATOM  10236  H   LYS A 658      -8.174 -37.683  -7.670  1.00  0.88           H  
ATOM  10237  HA  LYS A 658      -9.216 -36.013  -9.722  1.00  0.88           H  
ATOM  10238 1HB  LYS A 658      -7.048 -35.625  -8.587  1.00  0.88           H  
ATOM  10239 2HB  LYS A 658      -6.379 -37.062  -9.339  1.00  0.88           H  
ATOM  10240 1HG  LYS A 658      -6.599 -36.029 -11.566  1.00  0.88           H  
ATOM  10241 2HG  LYS A 658      -7.325 -34.593 -10.839  1.00  0.88           H  
ATOM  10242 1HD  LYS A 658      -5.276 -34.155  -9.552  1.00  0.88           H  
ATOM  10243 2HD  LYS A 658      -4.546 -35.647 -10.167  1.00  0.88           H  
ATOM  10244 1HE  LYS A 658      -4.675 -34.721 -12.475  1.00  0.88           H  
ATOM  10245 2HE  LYS A 658      -5.357 -33.217 -11.824  1.00  0.88           H  
ATOM  10246 1HZ  LYS A 658      -2.994 -33.036 -12.165  1.00  0.88           H  
ATOM  10247 2HZ  LYS A 658      -3.327 -32.902 -10.561  1.00  0.88           H  
ATOM  10248 3HZ  LYS A 658      -2.693 -34.307 -11.164  1.00  0.88           H  
ATOM  10249  N   SER A 659      -7.965 -38.892 -10.774  1.00  0.90           N  
ATOM  10250  CA  SER A 659      -7.950 -39.807 -11.894  1.00  0.90           C  
ATOM  10251  C   SER A 659      -9.353 -40.254 -12.245  1.00  0.90           C  
ATOM  10252  O   SER A 659      -9.708 -40.293 -13.422  1.00  0.90           O  
ATOM  10253  CB  SER A 659      -7.122 -41.031 -11.552  1.00  0.90           C  
ATOM  10254  OG  SER A 659      -5.781 -40.695 -11.351  1.00  0.90           O  
ATOM  10255  H   SER A 659      -7.466 -39.170  -9.929  1.00  0.90           H  
ATOM  10256  HA  SER A 659      -7.514 -39.299 -12.754  1.00  0.90           H  
ATOM  10257 1HB  SER A 659      -7.522 -41.499 -10.652  1.00  0.90           H  
ATOM  10258 2HB  SER A 659      -7.203 -41.750 -12.358  1.00  0.90           H  
ATOM  10259  HG  SER A 659      -5.751 -40.278 -10.458  1.00  0.90           H  
ATOM  10260  N   ALA A 660     -10.171 -40.569 -11.237  1.00  0.92           N  
ATOM  10261  CA  ALA A 660     -11.525 -41.007 -11.502  1.00  0.92           C  
ATOM  10262  C   ALA A 660     -12.313 -39.941 -12.225  1.00  0.92           C  
ATOM  10263  O   ALA A 660     -13.087 -40.253 -13.128  1.00  0.92           O  
ATOM  10264  CB  ALA A 660     -12.233 -41.359 -10.218  1.00  0.92           C  
ATOM  10265  H   ALA A 660      -9.853 -40.542 -10.270  1.00  0.92           H  
ATOM  10266  HA  ALA A 660     -11.478 -41.888 -12.140  1.00  0.92           H  
ATOM  10267 1HB  ALA A 660     -13.239 -41.703 -10.450  1.00  0.92           H  
ATOM  10268 2HB  ALA A 660     -11.688 -42.147  -9.705  1.00  0.92           H  
ATOM  10269 3HB  ALA A 660     -12.286 -40.479  -9.578  1.00  0.92           H  
ATOM  10270  N   LEU A 661     -12.125 -38.672 -11.872  1.00  0.96           N  
ATOM  10271  CA  LEU A 661     -12.872 -37.664 -12.595  1.00  0.96           C  
ATOM  10272  C   LEU A 661     -12.422 -37.638 -14.037  1.00  0.96           C  
ATOM  10273  O   LEU A 661     -13.232 -37.714 -14.960  1.00  0.96           O  
ATOM  10274  CB  LEU A 661     -12.588 -36.257 -12.049  1.00  0.96           C  
ATOM  10275  CG  LEU A 661     -13.110 -35.861 -10.698  1.00  0.96           C  
ATOM  10276  CD1 LEU A 661     -12.500 -34.506 -10.362  1.00  0.96           C  
ATOM  10277  CD2 LEU A 661     -14.616 -35.785 -10.733  1.00  0.96           C  
ATOM  10278  H   LEU A 661     -11.500 -38.422 -11.103  1.00  0.96           H  
ATOM  10279  HA  LEU A 661     -13.936 -37.894 -12.545  1.00  0.96           H  
ATOM  10280 1HB  LEU A 661     -11.507 -36.142 -11.992  1.00  0.96           H  
ATOM  10281 2HB  LEU A 661     -12.962 -35.534 -12.770  1.00  0.96           H  
ATOM  10282  HG  LEU A 661     -12.796 -36.583  -9.948  1.00  0.96           H  
ATOM  10283 1HD1 LEU A 661     -12.838 -34.161  -9.398  1.00  0.96           H  
ATOM  10284 2HD1 LEU A 661     -11.412 -34.595 -10.354  1.00  0.96           H  
ATOM  10285 3HD1 LEU A 661     -12.801 -33.788 -11.122  1.00  0.96           H  
ATOM  10286 1HD2 LEU A 661     -14.993 -35.481  -9.759  1.00  0.96           H  
ATOM  10287 2HD2 LEU A 661     -14.922 -35.058 -11.484  1.00  0.96           H  
ATOM  10288 3HD2 LEU A 661     -15.011 -36.766 -10.988  1.00  0.96           H  
ATOM  10289  N   TYR A 662     -11.103 -37.615 -14.236  1.00  1.02           N  
ATOM  10290  CA  TYR A 662     -10.546 -37.486 -15.572  1.00  1.02           C  
ATOM  10291  C   TYR A 662     -10.925 -38.656 -16.479  1.00  1.02           C  
ATOM  10292  O   TYR A 662     -11.285 -38.454 -17.635  1.00  1.02           O  
ATOM  10293  CB  TYR A 662      -9.023 -37.305 -15.486  1.00  1.02           C  
ATOM  10294  CG  TYR A 662      -8.596 -35.921 -14.898  1.00  1.02           C  
ATOM  10295  CD1 TYR A 662      -9.529 -35.128 -14.249  1.00  1.02           C  
ATOM  10296  CD2 TYR A 662      -7.295 -35.446 -15.039  1.00  1.02           C  
ATOM  10297  CE1 TYR A 662      -9.178 -33.894 -13.743  1.00  1.02           C  
ATOM  10298  CE2 TYR A 662      -6.951 -34.188 -14.534  1.00  1.02           C  
ATOM  10299  CZ  TYR A 662      -7.891 -33.418 -13.889  1.00  1.02           C  
ATOM  10300  OH  TYR A 662      -7.580 -32.157 -13.391  1.00  1.02           O  
ATOM  10301  H   TYR A 662     -10.473 -37.625 -13.431  1.00  1.02           H  
ATOM  10302  HA  TYR A 662     -10.959 -36.583 -16.022  1.00  1.02           H  
ATOM  10303 1HB  TYR A 662      -8.599 -38.092 -14.856  1.00  1.02           H  
ATOM  10304 2HB  TYR A 662      -8.589 -37.405 -16.477  1.00  1.02           H  
ATOM  10305  HD1 TYR A 662     -10.541 -35.481 -14.137  1.00  1.02           H  
ATOM  10306  HD2 TYR A 662      -6.548 -36.047 -15.553  1.00  1.02           H  
ATOM  10307  HE1 TYR A 662      -9.918 -33.296 -13.240  1.00  1.02           H  
ATOM  10308  HE2 TYR A 662      -5.943 -33.809 -14.654  1.00  1.02           H  
ATOM  10309  HH  TYR A 662      -6.712 -31.822 -13.744  1.00  1.02           H  
ATOM  10310  N   LYS A 663     -10.923 -39.873 -15.939  1.00  1.09           N  
ATOM  10311  CA  LYS A 663     -11.259 -41.075 -16.703  1.00  1.09           C  
ATOM  10312  C   LYS A 663     -12.697 -41.127 -17.210  1.00  1.09           C  
ATOM  10313  O   LYS A 663     -13.004 -41.893 -18.124  1.00  1.09           O  
ATOM  10314  CB  LYS A 663     -11.001 -42.339 -15.878  1.00  1.09           C  
ATOM  10315  CG  LYS A 663      -9.528 -42.689 -15.647  1.00  1.09           C  
ATOM  10316  CD  LYS A 663      -9.400 -43.952 -14.797  1.00  1.09           C  
ATOM  10317  CE  LYS A 663      -7.945 -44.344 -14.580  1.00  1.09           C  
ATOM  10318  NZ  LYS A 663      -7.820 -45.582 -13.748  1.00  1.09           N  
ATOM  10319  H   LYS A 663     -10.632 -39.978 -14.970  1.00  1.09           H  
ATOM  10320  HA  LYS A 663     -10.609 -41.102 -17.576  1.00  1.09           H  
ATOM  10321 1HB  LYS A 663     -11.458 -42.208 -14.891  1.00  1.09           H  
ATOM  10322 2HB  LYS A 663     -11.488 -43.189 -16.351  1.00  1.09           H  
ATOM  10323 1HG  LYS A 663      -9.049 -42.865 -16.608  1.00  1.09           H  
ATOM  10324 2HG  LYS A 663      -9.018 -41.869 -15.157  1.00  1.09           H  
ATOM  10325 1HD  LYS A 663      -9.867 -43.773 -13.825  1.00  1.09           H  
ATOM  10326 2HD  LYS A 663      -9.923 -44.774 -15.285  1.00  1.09           H  
ATOM  10327 1HE  LYS A 663      -7.476 -44.518 -15.546  1.00  1.09           H  
ATOM  10328 2HE  LYS A 663      -7.429 -43.527 -14.078  1.00  1.09           H  
ATOM  10329 1HZ  LYS A 663      -6.843 -45.810 -13.626  1.00  1.09           H  
ATOM  10330 2HZ  LYS A 663      -8.244 -45.428 -12.844  1.00  1.09           H  
ATOM  10331 3HZ  LYS A 663      -8.288 -46.348 -14.211  1.00  1.09           H  
ATOM  10332  N   GLN A 664     -13.597 -40.377 -16.579  1.00  1.14           N  
ATOM  10333  CA  GLN A 664     -15.005 -40.412 -16.937  1.00  1.14           C  
ATOM  10334  C   GLN A 664     -15.396 -39.277 -17.879  1.00  1.14           C  
ATOM  10335  O   GLN A 664     -16.573 -39.128 -18.239  1.00  1.14           O  
ATOM  10336  CB  GLN A 664     -15.832 -40.371 -15.669  1.00  1.14           C  
ATOM  10337  CG  GLN A 664     -15.629 -41.582 -14.769  1.00  1.14           C  
ATOM  10338  CD  GLN A 664     -16.371 -41.464 -13.452  1.00  1.14           C  
ATOM  10339  OE1 GLN A 664     -17.535 -41.867 -13.308  1.00  1.14           O  
ATOM  10340  NE2 GLN A 664     -15.679 -40.885 -12.496  1.00  1.14           N  
ATOM  10341  H   GLN A 664     -13.305 -39.722 -15.850  1.00  1.14           H  
ATOM  10342  HA  GLN A 664     -15.202 -41.352 -17.450  1.00  1.14           H  
ATOM  10343 1HB  GLN A 664     -15.538 -39.486 -15.101  1.00  1.14           H  
ATOM  10344 2HB  GLN A 664     -16.883 -40.294 -15.925  1.00  1.14           H  
ATOM  10345 1HG  GLN A 664     -15.990 -42.465 -15.288  1.00  1.14           H  
ATOM  10346 2HG  GLN A 664     -14.566 -41.687 -14.554  1.00  1.14           H  
ATOM  10347 1HE2 GLN A 664     -16.055 -40.739 -11.588  1.00  1.14           H  
ATOM  10348 2HE2 GLN A 664     -14.737 -40.574 -12.713  1.00  1.14           H  
ATOM  10349  N   THR A 665     -14.416 -38.465 -18.256  1.00  1.19           N  
ATOM  10350  CA  THR A 665     -14.625 -37.336 -19.142  1.00  1.19           C  
ATOM  10351  C   THR A 665     -13.449 -37.194 -20.086  1.00  1.19           C  
ATOM  10352  O   THR A 665     -12.650 -38.112 -20.247  1.00  1.19           O  
ATOM  10353  CB  THR A 665     -14.882 -36.022 -18.353  1.00  1.19           C  
ATOM  10354  OG1 THR A 665     -15.284 -35.012 -19.278  1.00  1.19           O  
ATOM  10355  CG2 THR A 665     -13.668 -35.543 -17.589  1.00  1.19           C  
ATOM  10356  H   THR A 665     -13.462 -38.634 -17.928  1.00  1.19           H  
ATOM  10357  HA  THR A 665     -15.505 -37.535 -19.751  1.00  1.19           H  
ATOM  10358  HB  THR A 665     -15.687 -36.198 -17.645  1.00  1.19           H  
ATOM  10359  HG1 THR A 665     -14.494 -34.648 -19.697  1.00  1.19           H  
ATOM  10360 1HG2 THR A 665     -13.932 -34.632 -17.063  1.00  1.19           H  
ATOM  10361 2HG2 THR A 665     -13.371 -36.296 -16.887  1.00  1.19           H  
ATOM  10362 3HG2 THR A 665     -12.838 -35.341 -18.253  1.00  1.19           H  
ATOM  10363  N   VAL A 666     -13.383 -36.083 -20.788  1.00  1.22           N  
ATOM  10364  CA  VAL A 666     -12.242 -35.895 -21.653  1.00  1.22           C  
ATOM  10365  C   VAL A 666     -11.189 -35.247 -20.765  1.00  1.22           C  
ATOM  10366  O   VAL A 666     -11.423 -34.175 -20.207  1.00  1.22           O  
ATOM  10367  CB  VAL A 666     -12.561 -35.013 -22.854  1.00  1.22           C  
ATOM  10368  CG1 VAL A 666     -11.298 -34.850 -23.686  1.00  1.22           C  
ATOM  10369  CG2 VAL A 666     -13.671 -35.626 -23.674  1.00  1.22           C  
ATOM  10370  H   VAL A 666     -14.090 -35.382 -20.637  1.00  1.22           H  
ATOM  10371  HA  VAL A 666     -11.875 -36.860 -22.006  1.00  1.22           H  
ATOM  10372  HB  VAL A 666     -12.871 -34.037 -22.503  1.00  1.22           H  
ATOM  10373 1HG1 VAL A 666     -11.494 -34.201 -24.541  1.00  1.22           H  
ATOM  10374 2HG1 VAL A 666     -10.518 -34.420 -23.071  1.00  1.22           H  
ATOM  10375 3HG1 VAL A 666     -10.972 -35.825 -24.041  1.00  1.22           H  
ATOM  10376 1HG2 VAL A 666     -13.888 -34.983 -24.527  1.00  1.22           H  
ATOM  10377 2HG2 VAL A 666     -13.358 -36.609 -24.029  1.00  1.22           H  
ATOM  10378 3HG2 VAL A 666     -14.567 -35.730 -23.062  1.00  1.22           H  
ATOM  10379  N   ASN A 667     -10.047 -35.901 -20.622  1.00  1.24           N  
ATOM  10380  CA  ASN A 667      -9.010 -35.450 -19.708  1.00  1.24           C  
ATOM  10381  C   ASN A 667      -8.583 -34.015 -20.046  1.00  1.24           C  
ATOM  10382  O   ASN A 667      -8.060 -33.784 -21.142  1.00  1.24           O  
ATOM  10383  CB  ASN A 667      -7.832 -36.408 -19.778  1.00  1.24           C  
ATOM  10384  CG  ASN A 667      -6.728 -36.178 -18.746  1.00  1.24           C  
ATOM  10385  OD1 ASN A 667      -6.422 -35.063 -18.300  1.00  1.24           O  
ATOM  10386  ND2 ASN A 667      -6.114 -37.272 -18.353  1.00  1.24           N  
ATOM  10387  H   ASN A 667      -9.920 -36.767 -21.129  1.00  1.24           H  
ATOM  10388  HA  ASN A 667      -9.428 -35.511 -18.710  1.00  1.24           H  
ATOM  10389 1HB  ASN A 667      -8.201 -37.432 -19.663  1.00  1.24           H  
ATOM  10390 2HB  ASN A 667      -7.389 -36.338 -20.767  1.00  1.24           H  
ATOM  10391 1HD2 ASN A 667      -5.377 -37.227 -17.677  1.00  1.24           H  
ATOM  10392 2HD2 ASN A 667      -6.384 -38.160 -18.730  1.00  1.24           H  
ATOM  10393  N   PRO A 668      -8.764 -33.031 -19.133  1.00  1.25           N  
ATOM  10394  CA  PRO A 668      -8.474 -31.634 -19.354  1.00  1.25           C  
ATOM  10395  C   PRO A 668      -7.003 -31.396 -19.587  1.00  1.25           C  
ATOM  10396  O   PRO A 668      -6.611 -30.388 -20.166  1.00  1.25           O  
ATOM  10397  CB  PRO A 668      -8.935 -30.968 -18.065  1.00  1.25           C  
ATOM  10398  CG  PRO A 668      -8.856 -32.045 -17.028  1.00  1.25           C  
ATOM  10399  CD  PRO A 668      -9.223 -33.326 -17.759  1.00  1.25           C  
ATOM  10400  HA  PRO A 668      -9.053 -31.290 -20.201  1.00  1.25           H  
ATOM  10401 1HB  PRO A 668      -8.301 -30.100 -17.863  1.00  1.25           H  
ATOM  10402 2HB  PRO A 668      -9.946 -30.590 -18.184  1.00  1.25           H  
ATOM  10403 1HG  PRO A 668      -7.834 -32.080 -16.618  1.00  1.25           H  
ATOM  10404 2HG  PRO A 668      -9.513 -31.814 -16.184  1.00  1.25           H  
ATOM  10405 1HD  PRO A 668      -8.645 -34.125 -17.300  1.00  1.25           H  
ATOM  10406 2HD  PRO A 668     -10.307 -33.517 -17.739  1.00  1.25           H  
ATOM  10407  N   ILE A 669      -6.151 -32.323 -19.159  1.00  1.27           N  
ATOM  10408  CA  ILE A 669      -4.738 -32.102 -19.372  1.00  1.27           C  
ATOM  10409  C   ILE A 669      -4.452 -32.236 -20.841  1.00  1.27           C  
ATOM  10410  O   ILE A 669      -3.774 -31.399 -21.433  1.00  1.27           O  
ATOM  10411  CB  ILE A 669      -3.875 -33.084 -18.587  1.00  1.27           C  
ATOM  10412  CG1 ILE A 669      -4.054 -32.827 -17.089  1.00  1.27           C  
ATOM  10413  CG2 ILE A 669      -2.428 -32.930 -19.013  1.00  1.27           C  
ATOM  10414  CD1 ILE A 669      -3.477 -33.902 -16.216  1.00  1.27           C  
ATOM  10415  H   ILE A 669      -6.458 -33.183 -18.710  1.00  1.27           H  
ATOM  10416  HA  ILE A 669      -4.487 -31.095 -19.060  1.00  1.27           H  
ATOM  10417  HB  ILE A 669      -4.188 -34.099 -18.793  1.00  1.27           H  
ATOM  10418 1HG1 ILE A 669      -3.579 -31.881 -16.835  1.00  1.27           H  
ATOM  10419 2HG1 ILE A 669      -5.123 -32.744 -16.871  1.00  1.27           H  
ATOM  10420 1HG2 ILE A 669      -1.811 -33.634 -18.459  1.00  1.27           H  
ATOM  10421 2HG2 ILE A 669      -2.343 -33.133 -20.080  1.00  1.27           H  
ATOM  10422 3HG2 ILE A 669      -2.094 -31.913 -18.809  1.00  1.27           H  
ATOM  10423 1HD1 ILE A 669      -3.643 -33.647 -15.171  1.00  1.27           H  
ATOM  10424 2HD1 ILE A 669      -3.967 -34.851 -16.445  1.00  1.27           H  
ATOM  10425 3HD1 ILE A 669      -2.410 -33.987 -16.403  1.00  1.27           H  
ATOM  10426  N   LEU A 670      -4.987 -33.293 -21.436  1.00  1.31           N  
ATOM  10427  CA  LEU A 670      -4.773 -33.544 -22.841  1.00  1.31           C  
ATOM  10428  C   LEU A 670      -5.472 -32.480 -23.670  1.00  1.31           C  
ATOM  10429  O   LEU A 670      -4.963 -32.070 -24.714  1.00  1.31           O  
ATOM  10430  CB  LEU A 670      -5.247 -34.945 -23.189  1.00  1.31           C  
ATOM  10431  CG  LEU A 670      -4.411 -36.044 -22.525  1.00  1.31           C  
ATOM  10432  CD1 LEU A 670      -5.015 -37.405 -22.828  1.00  1.31           C  
ATOM  10433  CD2 LEU A 670      -2.968 -35.933 -23.009  1.00  1.31           C  
ATOM  10434  H   LEU A 670      -5.562 -33.926 -20.896  1.00  1.31           H  
ATOM  10435  HA  LEU A 670      -3.705 -33.487 -23.042  1.00  1.31           H  
ATOM  10436 1HB  LEU A 670      -6.283 -35.054 -22.861  1.00  1.31           H  
ATOM  10437 2HB  LEU A 670      -5.203 -35.079 -24.267  1.00  1.31           H  
ATOM  10438  HG  LEU A 670      -4.433 -35.907 -21.441  1.00  1.31           H  
ATOM  10439 1HD1 LEU A 670      -4.425 -38.180 -22.340  1.00  1.31           H  
ATOM  10440 2HD1 LEU A 670      -6.037 -37.441 -22.458  1.00  1.31           H  
ATOM  10441 3HD1 LEU A 670      -5.012 -37.570 -23.904  1.00  1.31           H  
ATOM  10442 1HD2 LEU A 670      -2.363 -36.703 -22.528  1.00  1.31           H  
ATOM  10443 2HD2 LEU A 670      -2.935 -36.069 -24.091  1.00  1.31           H  
ATOM  10444 3HD2 LEU A 670      -2.572 -34.949 -22.755  1.00  1.31           H  
ATOM  10445  N   ILE A 671      -6.616 -31.982 -23.183  1.00  1.38           N  
ATOM  10446  CA  ILE A 671      -7.289 -30.910 -23.908  1.00  1.38           C  
ATOM  10447  C   ILE A 671      -6.396 -29.666 -23.910  1.00  1.38           C  
ATOM  10448  O   ILE A 671      -6.177 -29.068 -24.964  1.00  1.38           O  
ATOM  10449  CB  ILE A 671      -8.648 -30.548 -23.304  1.00  1.38           C  
ATOM  10450  CG1 ILE A 671      -9.619 -31.663 -23.463  1.00  1.38           C  
ATOM  10451  CG2 ILE A 671      -9.200 -29.340 -24.000  1.00  1.38           C  
ATOM  10452  CD1 ILE A 671     -10.877 -31.476 -22.662  1.00  1.38           C  
ATOM  10453  H   ILE A 671      -7.027 -32.380 -22.335  1.00  1.38           H  
ATOM  10454  HA  ILE A 671      -7.447 -31.226 -24.939  1.00  1.38           H  
ATOM  10455  HB  ILE A 671      -8.528 -30.343 -22.253  1.00  1.38           H  
ATOM  10456 1HG1 ILE A 671      -9.891 -31.728 -24.506  1.00  1.38           H  
ATOM  10457 2HG1 ILE A 671      -9.139 -32.592 -23.170  1.00  1.38           H  
ATOM  10458 1HG2 ILE A 671     -10.156 -29.081 -23.570  1.00  1.38           H  
ATOM  10459 2HG2 ILE A 671      -8.513 -28.505 -23.892  1.00  1.38           H  
ATOM  10460 3HG2 ILE A 671      -9.326 -29.573 -25.053  1.00  1.38           H  
ATOM  10461 1HD1 ILE A 671     -11.542 -32.274 -22.830  1.00  1.38           H  
ATOM  10462 2HD1 ILE A 671     -10.654 -31.437 -21.620  1.00  1.38           H  
ATOM  10463 3HD1 ILE A 671     -11.350 -30.560 -22.967  1.00  1.38           H  
ATOM  10464  N   LYS A 672      -5.828 -29.302 -22.744  1.00  1.48           N  
ATOM  10465  CA  LYS A 672      -4.934 -28.143 -22.685  1.00  1.48           C  
ATOM  10466  C   LYS A 672      -3.740 -28.333 -23.619  1.00  1.48           C  
ATOM  10467  O   LYS A 672      -3.363 -27.410 -24.348  1.00  1.48           O  
ATOM  10468  CB  LYS A 672      -4.387 -27.919 -21.256  1.00  1.48           C  
ATOM  10469  CG  LYS A 672      -5.348 -27.334 -20.191  1.00  1.48           C  
ATOM  10470  CD  LYS A 672      -4.580 -27.012 -18.870  1.00  1.48           C  
ATOM  10471  CE  LYS A 672      -4.203 -28.287 -18.078  1.00  1.48           C  
ATOM  10472  NZ  LYS A 672      -3.522 -27.972 -16.753  1.00  1.48           N  
ATOM  10473  H   LYS A 672      -6.032 -29.816 -21.888  1.00  1.48           H  
ATOM  10474  HA  LYS A 672      -5.487 -27.260 -23.005  1.00  1.48           H  
ATOM  10475 1HB  LYS A 672      -4.047 -28.878 -20.865  1.00  1.48           H  
ATOM  10476 2HB  LYS A 672      -3.517 -27.270 -21.307  1.00  1.48           H  
ATOM  10477 1HG  LYS A 672      -5.786 -26.412 -20.573  1.00  1.48           H  
ATOM  10478 2HG  LYS A 672      -6.149 -28.027 -19.975  1.00  1.48           H  
ATOM  10479 1HD  LYS A 672      -3.669 -26.464 -19.107  1.00  1.48           H  
ATOM  10480 2HD  LYS A 672      -5.195 -26.394 -18.229  1.00  1.48           H  
ATOM  10481 1HE  LYS A 672      -5.113 -28.860 -17.879  1.00  1.48           H  
ATOM  10482 2HE  LYS A 672      -3.529 -28.894 -18.683  1.00  1.48           H  
ATOM  10483 1HZ  LYS A 672      -3.303 -28.825 -16.250  1.00  1.48           H  
ATOM  10484 2HZ  LYS A 672      -2.679 -27.456 -16.907  1.00  1.48           H  
ATOM  10485 3HZ  LYS A 672      -4.142 -27.422 -16.146  1.00  1.48           H  
ATOM  10486  N   VAL A 673      -3.180 -29.547 -23.655  1.00  1.61           N  
ATOM  10487  CA  VAL A 673      -2.046 -29.806 -24.530  1.00  1.61           C  
ATOM  10488  C   VAL A 673      -2.433 -29.653 -25.987  1.00  1.61           C  
ATOM  10489  O   VAL A 673      -1.729 -28.991 -26.755  1.00  1.61           O  
ATOM  10490  CB  VAL A 673      -1.489 -31.225 -24.306  1.00  1.61           C  
ATOM  10491  CG1 VAL A 673      -0.466 -31.544 -25.370  1.00  1.61           C  
ATOM  10492  CG2 VAL A 673      -0.842 -31.316 -22.932  1.00  1.61           C  
ATOM  10493  H   VAL A 673      -3.521 -30.281 -23.032  1.00  1.61           H  
ATOM  10494  HA  VAL A 673      -1.262 -29.085 -24.298  1.00  1.61           H  
ATOM  10495  HB  VAL A 673      -2.301 -31.943 -24.383  1.00  1.61           H  
ATOM  10496 1HG1 VAL A 673      -0.082 -32.549 -25.211  1.00  1.61           H  
ATOM  10497 2HG1 VAL A 673      -0.932 -31.481 -26.353  1.00  1.61           H  
ATOM  10498 3HG1 VAL A 673       0.352 -30.826 -25.306  1.00  1.61           H  
ATOM  10499 1HG2 VAL A 673      -0.457 -32.323 -22.779  1.00  1.61           H  
ATOM  10500 2HG2 VAL A 673      -0.024 -30.599 -22.871  1.00  1.61           H  
ATOM  10501 3HG2 VAL A 673      -1.562 -31.090 -22.171  1.00  1.61           H  
ATOM  10502  N   ALA A 674      -3.562 -30.246 -26.374  1.00  1.76           N  
ATOM  10503  CA  ALA A 674      -4.027 -30.150 -27.744  1.00  1.76           C  
ATOM  10504  C   ALA A 674      -4.286 -28.706 -28.128  1.00  1.76           C  
ATOM  10505  O   ALA A 674      -3.953 -28.282 -29.231  1.00  1.76           O  
ATOM  10506  CB  ALA A 674      -5.293 -30.961 -27.929  1.00  1.76           C  
ATOM  10507  H   ALA A 674      -4.107 -30.784 -25.703  1.00  1.76           H  
ATOM  10508  HA  ALA A 674      -3.249 -30.544 -28.397  1.00  1.76           H  
ATOM  10509 1HB  ALA A 674      -5.609 -30.897 -28.971  1.00  1.76           H  
ATOM  10510 2HB  ALA A 674      -5.100 -32.000 -27.671  1.00  1.76           H  
ATOM  10511 3HB  ALA A 674      -6.075 -30.565 -27.279  1.00  1.76           H  
ATOM  10512  N   TRP A 675      -4.828 -27.910 -27.210  1.00  1.91           N  
ATOM  10513  CA  TRP A 675      -5.103 -26.531 -27.560  1.00  1.91           C  
ATOM  10514  C   TRP A 675      -3.810 -25.754 -27.759  1.00  1.91           C  
ATOM  10515  O   TRP A 675      -3.703 -24.950 -28.691  1.00  1.91           O  
ATOM  10516  CB  TRP A 675      -5.981 -25.878 -26.501  1.00  1.91           C  
ATOM  10517  CG  TRP A 675      -7.380 -26.419 -26.524  1.00  1.91           C  
ATOM  10518  CD1 TRP A 675      -7.804 -27.508 -27.215  1.00  1.91           C  
ATOM  10519  CD2 TRP A 675      -8.548 -25.894 -25.865  1.00  1.91           C  
ATOM  10520  NE1 TRP A 675      -9.141 -27.695 -27.021  1.00  1.91           N  
ATOM  10521  CE2 TRP A 675      -9.614 -26.727 -26.206  1.00  1.91           C  
ATOM  10522  CE3 TRP A 675      -8.777 -24.803 -25.037  1.00  1.91           C  
ATOM  10523  CZ2 TRP A 675     -10.886 -26.512 -25.744  1.00  1.91           C  
ATOM  10524  CZ3 TRP A 675     -10.063 -24.582 -24.586  1.00  1.91           C  
ATOM  10525  CH2 TRP A 675     -11.090 -25.422 -24.927  1.00  1.91           C  
ATOM  10526  H   TRP A 675      -5.099 -28.276 -26.297  1.00  1.91           H  
ATOM  10527  HA  TRP A 675      -5.652 -26.523 -28.500  1.00  1.91           H  
ATOM  10528 1HB  TRP A 675      -5.554 -26.064 -25.513  1.00  1.91           H  
ATOM  10529 2HB  TRP A 675      -6.013 -24.802 -26.657  1.00  1.91           H  
ATOM  10530  HD1 TRP A 675      -7.174 -28.139 -27.830  1.00  1.91           H  
ATOM  10531  HE1 TRP A 675      -9.700 -28.434 -27.421  1.00  1.91           H  
ATOM  10532  HE3 TRP A 675      -7.963 -24.133 -24.759  1.00  1.91           H  
ATOM  10533  HZ2 TRP A 675     -11.707 -27.164 -26.012  1.00  1.91           H  
ATOM  10534  HZ3 TRP A 675     -10.241 -23.719 -23.943  1.00  1.91           H  
ATOM  10535  HH2 TRP A 675     -12.092 -25.218 -24.546  1.00  1.91           H  
ATOM  10536  N   LYS A 676      -2.800 -26.021 -26.930  1.00  2.06           N  
ATOM  10537  CA  LYS A 676      -1.531 -25.331 -27.100  1.00  2.06           C  
ATOM  10538  C   LYS A 676      -0.853 -25.755 -28.398  1.00  2.06           C  
ATOM  10539  O   LYS A 676      -0.312 -24.912 -29.120  1.00  2.06           O  
ATOM  10540  CB  LYS A 676      -0.613 -25.589 -25.911  1.00  2.06           C  
ATOM  10541  CG  LYS A 676      -1.052 -24.897 -24.620  1.00  2.06           C  
ATOM  10542  CD  LYS A 676      -0.110 -25.216 -23.472  1.00  2.06           C  
ATOM  10543  CE  LYS A 676      -0.545 -24.530 -22.187  1.00  2.06           C  
ATOM  10544  NZ  LYS A 676       0.371 -24.843 -21.056  1.00  2.06           N  
ATOM  10545  H   LYS A 676      -2.925 -26.681 -26.159  1.00  2.06           H  
ATOM  10546  HA  LYS A 676      -1.727 -24.261 -27.157  1.00  2.06           H  
ATOM  10547 1HB  LYS A 676      -0.581 -26.665 -25.714  1.00  2.06           H  
ATOM  10548 2HB  LYS A 676       0.398 -25.267 -26.151  1.00  2.06           H  
ATOM  10549 1HG  LYS A 676      -1.069 -23.819 -24.777  1.00  2.06           H  
ATOM  10550 2HG  LYS A 676      -2.056 -25.223 -24.359  1.00  2.06           H  
ATOM  10551 1HD  LYS A 676      -0.100 -26.297 -23.310  1.00  2.06           H  
ATOM  10552 2HD  LYS A 676       0.900 -24.895 -23.726  1.00  2.06           H  
ATOM  10553 1HE  LYS A 676      -0.558 -23.452 -22.344  1.00  2.06           H  
ATOM  10554 2HE  LYS A 676      -1.552 -24.863 -21.928  1.00  2.06           H  
ATOM  10555 1HZ  LYS A 676       0.053 -24.372 -20.222  1.00  2.06           H  
ATOM  10556 2HZ  LYS A 676       0.381 -25.840 -20.898  1.00  2.06           H  
ATOM  10557 3HZ  LYS A 676       1.304 -24.529 -21.283  1.00  2.06           H  
ATOM  10558  N   LYS A 677      -0.912 -27.048 -28.731  1.00  2.21           N  
ATOM  10559  CA  LYS A 677      -0.290 -27.496 -29.966  1.00  2.21           C  
ATOM  10560  C   LYS A 677      -1.031 -26.935 -31.170  1.00  2.21           C  
ATOM  10561  O   LYS A 677      -0.405 -26.522 -32.153  1.00  2.21           O  
ATOM  10562  CB  LYS A 677      -0.218 -29.015 -30.033  1.00  2.21           C  
ATOM  10563  CG  LYS A 677       0.797 -29.635 -29.071  1.00  2.21           C  
ATOM  10564  CD  LYS A 677       0.835 -31.145 -29.206  1.00  2.21           C  
ATOM  10565  CE  LYS A 677       1.887 -31.762 -28.296  1.00  2.21           C  
ATOM  10566  NZ  LYS A 677       1.901 -33.248 -28.389  1.00  2.21           N  
ATOM  10567  H   LYS A 677      -1.367 -27.721 -28.111  1.00  2.21           H  
ATOM  10568  HA  LYS A 677       0.728 -27.111 -29.995  1.00  2.21           H  
ATOM  10569 1HB  LYS A 677      -1.204 -29.432 -29.800  1.00  2.21           H  
ATOM  10570 2HB  LYS A 677       0.035 -29.315 -31.037  1.00  2.21           H  
ATOM  10571 1HG  LYS A 677       1.787 -29.230 -29.272  1.00  2.21           H  
ATOM  10572 2HG  LYS A 677       0.517 -29.380 -28.047  1.00  2.21           H  
ATOM  10573 1HD  LYS A 677      -0.147 -31.559 -28.967  1.00  2.21           H  
ATOM  10574 2HD  LYS A 677       1.080 -31.400 -30.232  1.00  2.21           H  
ATOM  10575 1HE  LYS A 677       2.867 -31.384 -28.582  1.00  2.21           H  
ATOM  10576 2HE  LYS A 677       1.688 -31.473 -27.272  1.00  2.21           H  
ATOM  10577 1HZ  LYS A 677       2.613 -33.618 -27.776  1.00  2.21           H  
ATOM  10578 2HZ  LYS A 677       0.999 -33.613 -28.116  1.00  2.21           H  
ATOM  10579 3HZ  LYS A 677       2.100 -33.522 -29.341  1.00  2.21           H  
ATOM  10580  N   ALA A 678      -2.362 -26.889 -31.092  1.00  2.34           N  
ATOM  10581  CA  ALA A 678      -3.153 -26.335 -32.171  1.00  2.34           C  
ATOM  10582  C   ALA A 678      -2.796 -24.873 -32.375  1.00  2.34           C  
ATOM  10583  O   ALA A 678      -2.659 -24.413 -33.509  1.00  2.34           O  
ATOM  10584  CB  ALA A 678      -4.626 -26.468 -31.859  1.00  2.34           C  
ATOM  10585  H   ALA A 678      -2.844 -27.264 -30.278  1.00  2.34           H  
ATOM  10586  HA  ALA A 678      -2.924 -26.885 -33.081  1.00  2.34           H  
ATOM  10587 1HB  ALA A 678      -5.216 -26.067 -32.678  1.00  2.34           H  
ATOM  10588 2HB  ALA A 678      -4.858 -27.517 -31.709  1.00  2.34           H  
ATOM  10589 3HB  ALA A 678      -4.847 -25.919 -30.945  1.00  2.34           H  
ATOM  10590  N   ALA A 679      -2.605 -24.139 -31.271  1.00  2.44           N  
ATOM  10591  CA  ALA A 679      -2.239 -22.739 -31.373  1.00  2.44           C  
ATOM  10592  C   ALA A 679      -0.900 -22.589 -32.067  1.00  2.44           C  
ATOM  10593  O   ALA A 679      -0.747 -21.743 -32.948  1.00  2.44           O  
ATOM  10594  CB  ALA A 679      -2.176 -22.110 -29.998  1.00  2.44           C  
ATOM  10595  H   ALA A 679      -2.752 -24.548 -30.347  1.00  2.44           H  
ATOM  10596  HA  ALA A 679      -2.995 -22.231 -31.969  1.00  2.44           H  
ATOM  10597 1HB  ALA A 679      -1.919 -21.056 -30.090  1.00  2.44           H  
ATOM  10598 2HB  ALA A 679      -3.146 -22.211 -29.511  1.00  2.44           H  
ATOM  10599 3HB  ALA A 679      -1.421 -22.616 -29.402  1.00  2.44           H  
ATOM  10600  N   LYS A 680       0.060 -23.452 -31.728  1.00  2.54           N  
ATOM  10601  CA  LYS A 680       1.370 -23.366 -32.355  1.00  2.54           C  
ATOM  10602  C   LYS A 680       1.259 -23.649 -33.842  1.00  2.54           C  
ATOM  10603  O   LYS A 680       1.890 -22.977 -34.663  1.00  2.54           O  
ATOM  10604  CB  LYS A 680       2.344 -24.330 -31.685  1.00  2.54           C  
ATOM  10605  CG  LYS A 680       2.749 -23.916 -30.277  1.00  2.54           C  
ATOM  10606  CD  LYS A 680       3.681 -24.936 -29.641  1.00  2.54           C  
ATOM  10607  CE  LYS A 680       4.060 -24.531 -28.225  1.00  2.54           C  
ATOM  10608  NZ  LYS A 680       4.954 -25.533 -27.581  1.00  2.54           N  
ATOM  10609  H   LYS A 680      -0.111 -24.140 -30.991  1.00  2.54           H  
ATOM  10610  HA  LYS A 680       1.748 -22.353 -32.234  1.00  2.54           H  
ATOM  10611 1HB  LYS A 680       1.886 -25.317 -31.621  1.00  2.54           H  
ATOM  10612 2HB  LYS A 680       3.243 -24.424 -32.290  1.00  2.54           H  
ATOM  10613 1HG  LYS A 680       3.255 -22.952 -30.318  1.00  2.54           H  
ATOM  10614 2HG  LYS A 680       1.861 -23.810 -29.661  1.00  2.54           H  
ATOM  10615 1HD  LYS A 680       3.181 -25.906 -29.610  1.00  2.54           H  
ATOM  10616 2HD  LYS A 680       4.585 -25.030 -30.241  1.00  2.54           H  
ATOM  10617 1HE  LYS A 680       4.567 -23.569 -28.253  1.00  2.54           H  
ATOM  10618 2HE  LYS A 680       3.150 -24.434 -27.629  1.00  2.54           H  
ATOM  10619 1HZ  LYS A 680       5.182 -25.231 -26.644  1.00  2.54           H  
ATOM  10620 2HZ  LYS A 680       4.485 -26.427 -27.541  1.00  2.54           H  
ATOM  10621 3HZ  LYS A 680       5.803 -25.623 -28.121  1.00  2.54           H  
ATOM  10622  N   ARG A 681       0.416 -24.617 -34.201  1.00  2.63           N  
ATOM  10623  CA  ARG A 681       0.204 -24.948 -35.598  1.00  2.63           C  
ATOM  10624  C   ARG A 681      -0.320 -23.737 -36.347  1.00  2.63           C  
ATOM  10625  O   ARG A 681       0.211 -23.373 -37.398  1.00  2.63           O  
ATOM  10626  CB  ARG A 681      -0.791 -26.083 -35.751  1.00  2.63           C  
ATOM  10627  CG  ARG A 681      -1.013 -26.530 -37.173  1.00  2.63           C  
ATOM  10628  CD  ARG A 681      -2.100 -27.523 -37.263  1.00  2.63           C  
ATOM  10629  NE  ARG A 681      -3.419 -26.974 -36.985  1.00  2.63           N  
ATOM  10630  CZ  ARG A 681      -4.165 -26.269 -37.864  1.00  2.63           C  
ATOM  10631  NH1 ARG A 681      -3.717 -26.023 -39.077  1.00  2.63           N  
ATOM  10632  NH2 ARG A 681      -5.361 -25.828 -37.510  1.00  2.63           N  
ATOM  10633  H   ARG A 681      -0.070 -25.153 -33.480  1.00  2.63           H  
ATOM  10634  HA  ARG A 681       1.156 -25.247 -36.036  1.00  2.63           H  
ATOM  10635 1HB  ARG A 681      -0.460 -26.942 -35.167  1.00  2.63           H  
ATOM  10636 2HB  ARG A 681      -1.755 -25.781 -35.360  1.00  2.63           H  
ATOM  10637 1HG  ARG A 681      -1.249 -25.672 -37.808  1.00  2.63           H  
ATOM  10638 2HG  ARG A 681      -0.104 -26.998 -37.516  1.00  2.63           H  
ATOM  10639 1HD  ARG A 681      -2.113 -27.981 -38.253  1.00  2.63           H  
ATOM  10640 2HD  ARG A 681      -1.905 -28.275 -36.515  1.00  2.63           H  
ATOM  10641  HE  ARG A 681      -3.803 -27.132 -36.066  1.00  2.63           H  
ATOM  10642 1HH1 ARG A 681      -2.804 -26.350 -39.358  1.00  2.63           H  
ATOM  10643 2HH1 ARG A 681      -4.288 -25.494 -39.731  1.00  2.63           H  
ATOM  10644 1HH2 ARG A 681      -5.714 -26.013 -36.583  1.00  2.63           H  
ATOM  10645 2HH2 ARG A 681      -5.918 -25.304 -38.172  1.00  2.63           H  
ATOM  10646  N   LYS A 682      -1.353 -23.094 -35.787  1.00  2.74           N  
ATOM  10647  CA  LYS A 682      -1.978 -21.933 -36.410  1.00  2.74           C  
ATOM  10648  C   LYS A 682      -0.989 -20.782 -36.554  1.00  2.74           C  
ATOM  10649  O   LYS A 682      -0.977 -20.086 -37.574  1.00  2.74           O  
ATOM  10650  CB  LYS A 682      -3.187 -21.493 -35.587  1.00  2.74           C  
ATOM  10651  CG  LYS A 682      -4.384 -22.450 -35.654  1.00  2.74           C  
ATOM  10652  CD  LYS A 682      -5.517 -21.972 -34.752  1.00  2.74           C  
ATOM  10653  CE  LYS A 682      -6.696 -22.933 -34.768  1.00  2.74           C  
ATOM  10654  NZ  LYS A 682      -7.791 -22.482 -33.857  1.00  2.74           N  
ATOM  10655  H   LYS A 682      -1.731 -23.445 -34.905  1.00  2.74           H  
ATOM  10656  HA  LYS A 682      -2.315 -22.217 -37.407  1.00  2.74           H  
ATOM  10657 1HB  LYS A 682      -2.893 -21.407 -34.540  1.00  2.74           H  
ATOM  10658 2HB  LYS A 682      -3.516 -20.510 -35.917  1.00  2.74           H  
ATOM  10659 1HG  LYS A 682      -4.744 -22.503 -36.682  1.00  2.74           H  
ATOM  10660 2HG  LYS A 682      -4.072 -23.446 -35.348  1.00  2.74           H  
ATOM  10661 1HD  LYS A 682      -5.144 -21.889 -33.729  1.00  2.74           H  
ATOM  10662 2HD  LYS A 682      -5.853 -20.989 -35.079  1.00  2.74           H  
ATOM  10663 1HE  LYS A 682      -7.085 -23.005 -35.782  1.00  2.74           H  
ATOM  10664 2HE  LYS A 682      -6.354 -23.920 -34.449  1.00  2.74           H  
ATOM  10665 1HZ  LYS A 682      -8.555 -23.141 -33.890  1.00  2.74           H  
ATOM  10666 2HZ  LYS A 682      -7.437 -22.424 -32.912  1.00  2.74           H  
ATOM  10667 3HZ  LYS A 682      -8.119 -21.573 -34.149  1.00  2.74           H  
ATOM  10668  N   ILE A 683      -0.121 -20.601 -35.561  1.00  2.91           N  
ATOM  10669  CA  ILE A 683       0.885 -19.560 -35.648  1.00  2.91           C  
ATOM  10670  C   ILE A 683       1.833 -19.860 -36.792  1.00  2.91           C  
ATOM  10671  O   ILE A 683       2.125 -18.981 -37.605  1.00  2.91           O  
ATOM  10672  CB  ILE A 683       1.672 -19.428 -34.338  1.00  2.91           C  
ATOM  10673  CG1 ILE A 683       0.749 -18.884 -33.232  1.00  2.91           C  
ATOM  10674  CG2 ILE A 683       2.885 -18.524 -34.553  1.00  2.91           C  
ATOM  10675  CD1 ILE A 683       1.321 -19.012 -31.840  1.00  2.91           C  
ATOM  10676  H   ILE A 683      -0.182 -21.180 -34.722  1.00  2.91           H  
ATOM  10677  HA  ILE A 683       0.390 -18.613 -35.850  1.00  2.91           H  
ATOM  10678  HB  ILE A 683       2.008 -20.415 -34.022  1.00  2.91           H  
ATOM  10679 1HG1 ILE A 683       0.559 -17.829 -33.427  1.00  2.91           H  
ATOM  10680 2HG1 ILE A 683      -0.197 -19.411 -33.273  1.00  2.91           H  
ATOM  10681 1HG2 ILE A 683       3.446 -18.446 -33.624  1.00  2.91           H  
ATOM  10682 2HG2 ILE A 683       3.525 -18.951 -35.327  1.00  2.91           H  
ATOM  10683 3HG2 ILE A 683       2.553 -17.534 -34.863  1.00  2.91           H  
ATOM  10684 1HD1 ILE A 683       0.613 -18.603 -31.119  1.00  2.91           H  
ATOM  10685 2HD1 ILE A 683       1.496 -20.061 -31.618  1.00  2.91           H  
ATOM  10686 3HD1 ILE A 683       2.259 -18.464 -31.779  1.00  2.91           H  
ATOM  10687  N   LYS A 684       2.297 -21.106 -36.884  1.00  3.16           N  
ATOM  10688  CA  LYS A 684       3.202 -21.455 -37.963  1.00  3.16           C  
ATOM  10689  C   LYS A 684       2.515 -21.323 -39.320  1.00  3.16           C  
ATOM  10690  O   LYS A 684       3.137 -20.865 -40.278  1.00  3.16           O  
ATOM  10691  CB  LYS A 684       3.777 -22.853 -37.758  1.00  3.16           C  
ATOM  10692  CG  LYS A 684       4.765 -22.928 -36.583  1.00  3.16           C  
ATOM  10693  CD  LYS A 684       5.369 -24.313 -36.427  1.00  3.16           C  
ATOM  10694  CE  LYS A 684       6.315 -24.381 -35.224  1.00  3.16           C  
ATOM  10695  NZ  LYS A 684       7.027 -25.696 -35.139  1.00  3.16           N  
ATOM  10696  H   LYS A 684       2.031 -21.808 -36.191  1.00  3.16           H  
ATOM  10697  HA  LYS A 684       4.035 -20.752 -37.947  1.00  3.16           H  
ATOM  10698 1HB  LYS A 684       2.958 -23.550 -37.552  1.00  3.16           H  
ATOM  10699 2HB  LYS A 684       4.279 -23.187 -38.666  1.00  3.16           H  
ATOM  10700 1HG  LYS A 684       5.568 -22.211 -36.746  1.00  3.16           H  
ATOM  10701 2HG  LYS A 684       4.246 -22.660 -35.663  1.00  3.16           H  
ATOM  10702 1HD  LYS A 684       4.573 -25.051 -36.305  1.00  3.16           H  
ATOM  10703 2HD  LYS A 684       5.930 -24.559 -37.312  1.00  3.16           H  
ATOM  10704 1HE  LYS A 684       7.052 -23.584 -35.297  1.00  3.16           H  
ATOM  10705 2HE  LYS A 684       5.729 -24.241 -34.315  1.00  3.16           H  
ATOM  10706 1HZ  LYS A 684       7.635 -25.708 -34.341  1.00  3.16           H  
ATOM  10707 2HZ  LYS A 684       6.366 -26.453 -35.071  1.00  3.16           H  
ATOM  10708 3HZ  LYS A 684       7.603 -25.820 -35.993  1.00  3.16           H  
ATOM  10709  N   GLU A 685       1.231 -21.688 -39.416  1.00  3.60           N  
ATOM  10710  CA  GLU A 685       0.543 -21.547 -40.694  1.00  3.60           C  
ATOM  10711  C   GLU A 685       0.530 -20.081 -41.084  1.00  3.60           C  
ATOM  10712  O   GLU A 685       0.794 -19.739 -42.237  1.00  3.60           O  
ATOM  10713  CB  GLU A 685      -0.882 -22.112 -40.653  1.00  3.60           C  
ATOM  10714  CG  GLU A 685      -1.612 -22.061 -42.015  1.00  3.60           C  
ATOM  10715  CD  GLU A 685      -2.991 -22.722 -42.017  1.00  3.60           C  
ATOM  10716  OE1 GLU A 685      -3.411 -23.218 -40.995  1.00  3.60           O  
ATOM  10717  OE2 GLU A 685      -3.614 -22.733 -43.054  1.00  3.60           O  
ATOM  10718  H   GLU A 685       0.751 -22.089 -38.613  1.00  3.60           H  
ATOM  10719  HA  GLU A 685       1.102 -22.092 -41.452  1.00  3.60           H  
ATOM  10720 1HB  GLU A 685      -0.856 -23.147 -40.310  1.00  3.60           H  
ATOM  10721 2HB  GLU A 685      -1.472 -21.547 -39.931  1.00  3.60           H  
ATOM  10722 1HG  GLU A 685      -1.724 -21.015 -42.303  1.00  3.60           H  
ATOM  10723 2HG  GLU A 685      -0.983 -22.545 -42.762  1.00  3.60           H  
ATOM  10724  N   LYS A 686       0.247 -19.198 -40.117  1.00  4.37           N  
ATOM  10725  CA  LYS A 686       0.224 -17.771 -40.398  1.00  4.37           C  
ATOM  10726  C   LYS A 686       1.568 -17.336 -40.964  1.00  4.37           C  
ATOM  10727  O   LYS A 686       1.615 -16.687 -42.015  1.00  4.37           O  
ATOM  10728  CB  LYS A 686      -0.119 -16.974 -39.137  1.00  4.37           C  
ATOM  10729  CG  LYS A 686      -0.207 -15.471 -39.339  1.00  4.37           C  
ATOM  10730  CD  LYS A 686      -0.630 -14.766 -38.052  1.00  4.37           C  
ATOM  10731  CE  LYS A 686      -0.689 -13.256 -38.230  1.00  4.37           C  
ATOM  10732  NZ  LYS A 686      -1.133 -12.569 -36.985  1.00  4.37           N  
ATOM  10733  H   LYS A 686       0.018 -19.530 -39.178  1.00  4.37           H  
ATOM  10734  HA  LYS A 686      -0.542 -17.579 -41.148  1.00  4.37           H  
ATOM  10735 1HB  LYS A 686      -1.069 -17.329 -38.732  1.00  4.37           H  
ATOM  10736 2HB  LYS A 686       0.636 -17.155 -38.377  1.00  4.37           H  
ATOM  10737 1HG  LYS A 686       0.770 -15.107 -39.635  1.00  4.37           H  
ATOM  10738 2HG  LYS A 686      -0.920 -15.244 -40.131  1.00  4.37           H  
ATOM  10739 1HD  LYS A 686      -1.611 -15.132 -37.743  1.00  4.37           H  
ATOM  10740 2HD  LYS A 686       0.087 -15.001 -37.264  1.00  4.37           H  
ATOM  10741 1HE  LYS A 686       0.297 -12.890 -38.496  1.00  4.37           H  
ATOM  10742 2HE  LYS A 686      -1.385 -13.018 -39.035  1.00  4.37           H  
ATOM  10743 1HZ  LYS A 686      -1.159 -11.571 -37.142  1.00  4.37           H  
ATOM  10744 2HZ  LYS A 686      -2.057 -12.893 -36.732  1.00  4.37           H  
ATOM  10745 3HZ  LYS A 686      -0.487 -12.776 -36.237  1.00  4.37           H  
ATOM  10746  N   VAL A 687       2.657 -17.773 -40.327  1.00  5.60           N  
ATOM  10747  CA  VAL A 687       3.996 -17.411 -40.768  1.00  5.60           C  
ATOM  10748  C   VAL A 687       4.230 -17.844 -42.205  1.00  5.60           C  
ATOM  10749  O   VAL A 687       4.749 -17.068 -43.017  1.00  5.60           O  
ATOM  10750  CB  VAL A 687       5.050 -18.046 -39.846  1.00  5.60           C  
ATOM  10751  CG1 VAL A 687       6.430 -17.877 -40.430  1.00  5.60           C  
ATOM  10752  CG2 VAL A 687       4.967 -17.386 -38.470  1.00  5.60           C  
ATOM  10753  H   VAL A 687       2.539 -18.333 -39.479  1.00  5.60           H  
ATOM  10754  HA  VAL A 687       4.095 -16.330 -40.709  1.00  5.60           H  
ATOM  10755  HB  VAL A 687       4.856 -19.110 -39.758  1.00  5.60           H  
ATOM  10756 1HG1 VAL A 687       7.165 -18.343 -39.774  1.00  5.60           H  
ATOM  10757 2HG1 VAL A 687       6.456 -18.365 -41.404  1.00  5.60           H  
ATOM  10758 3HG1 VAL A 687       6.652 -16.820 -40.535  1.00  5.60           H  
ATOM  10759 1HG2 VAL A 687       5.700 -17.840 -37.805  1.00  5.60           H  
ATOM  10760 2HG2 VAL A 687       5.170 -16.321 -38.565  1.00  5.60           H  
ATOM  10761 3HG2 VAL A 687       3.978 -17.524 -38.061  1.00  5.60           H  
ATOM  10762  N   VAL A 688       3.797 -19.051 -42.542  1.00  7.28           N  
ATOM  10763  CA  VAL A 688       3.938 -19.531 -43.901  1.00  7.28           C  
ATOM  10764  C   VAL A 688       3.150 -18.673 -44.894  1.00  7.28           C  
ATOM  10765  O   VAL A 688       3.679 -18.298 -45.944  1.00  7.28           O  
ATOM  10766  CB  VAL A 688       3.495 -20.994 -43.993  1.00  7.28           C  
ATOM  10767  CG1 VAL A 688       3.448 -21.442 -45.440  1.00  7.28           C  
ATOM  10768  CG2 VAL A 688       4.470 -21.807 -43.223  1.00  7.28           C  
ATOM  10769  H   VAL A 688       3.384 -19.652 -41.826  1.00  7.28           H  
ATOM  10770  HA  VAL A 688       4.996 -19.487 -44.164  1.00  7.28           H  
ATOM  10771  HB  VAL A 688       2.497 -21.109 -43.572  1.00  7.28           H  
ATOM  10772 1HG1 VAL A 688       3.140 -22.485 -45.488  1.00  7.28           H  
ATOM  10773 2HG1 VAL A 688       2.732 -20.827 -45.987  1.00  7.28           H  
ATOM  10774 3HG1 VAL A 688       4.433 -21.331 -45.885  1.00  7.28           H  
ATOM  10775 1HG2 VAL A 688       4.199 -22.859 -43.265  1.00  7.28           H  
ATOM  10776 2HG2 VAL A 688       5.428 -21.645 -43.667  1.00  7.28           H  
ATOM  10777 3HG2 VAL A 688       4.495 -21.478 -42.192  1.00  7.28           H  
ATOM  10778  N   THR A 689       1.911 -18.298 -44.556  1.00  9.05           N  
ATOM  10779  CA  THR A 689       1.103 -17.499 -45.484  1.00  9.05           C  
ATOM  10780  C   THR A 689       1.650 -16.074 -45.630  1.00  9.05           C  
ATOM  10781  O   THR A 689       1.403 -15.407 -46.638  1.00  9.05           O  
ATOM  10782  CB  THR A 689      -0.379 -17.455 -45.057  1.00  9.05           C  
ATOM  10783  OG1 THR A 689      -0.506 -16.837 -43.766  1.00  9.05           O  
ATOM  10784  CG2 THR A 689      -0.944 -18.879 -45.010  1.00  9.05           C  
ATOM  10785  H   THR A 689       1.515 -18.613 -43.667  1.00  9.05           H  
ATOM  10786  HA  THR A 689       1.148 -17.973 -46.463  1.00  9.05           H  
ATOM  10787  HB  THR A 689      -0.950 -16.875 -45.778  1.00  9.05           H  
ATOM  10788  HG1 THR A 689       0.327 -16.942 -43.257  1.00  9.05           H  
ATOM  10789 1HG2 THR A 689      -1.991 -18.847 -44.713  1.00  9.05           H  
ATOM  10790 2HG2 THR A 689      -0.859 -19.335 -45.995  1.00  9.05           H  
ATOM  10791 3HG2 THR A 689      -0.391 -19.469 -44.299  1.00  9.05           H  
ATOM  10792  N   LEU A 690       2.454 -15.639 -44.660  1.00 10.25           N  
ATOM  10793  CA  LEU A 690       3.113 -14.340 -44.687  1.00 10.25           C  
ATOM  10794  C   LEU A 690       4.436 -14.379 -45.465  1.00 10.25           C  
ATOM  10795  O   LEU A 690       5.111 -13.355 -45.585  1.00 10.25           O  
ATOM  10796  CB  LEU A 690       3.390 -13.849 -43.260  1.00 10.25           C  
ATOM  10797  CG  LEU A 690       2.165 -13.524 -42.393  1.00 10.25           C  
ATOM  10798  CD1 LEU A 690       2.631 -13.225 -40.982  1.00 10.25           C  
ATOM  10799  CD2 LEU A 690       1.434 -12.340 -42.979  1.00 10.25           C  
ATOM  10800  H   LEU A 690       2.573 -16.225 -43.833  1.00 10.25           H  
ATOM  10801  HA  LEU A 690       2.448 -13.632 -45.178  1.00 10.25           H  
ATOM  10802 1HB  LEU A 690       3.955 -14.621 -42.743  1.00 10.25           H  
ATOM  10803 2HB  LEU A 690       4.006 -12.955 -43.315  1.00 10.25           H  
ATOM  10804  HG  LEU A 690       1.495 -14.364 -42.365  1.00 10.25           H  
ATOM  10805 1HD1 LEU A 690       1.777 -12.992 -40.363  1.00 10.25           H  
ATOM  10806 2HD1 LEU A 690       3.146 -14.095 -40.578  1.00 10.25           H  
ATOM  10807 3HD1 LEU A 690       3.310 -12.375 -40.998  1.00 10.25           H  
ATOM  10808 1HD2 LEU A 690       0.566 -12.108 -42.361  1.00 10.25           H  
ATOM  10809 2HD2 LEU A 690       2.101 -11.478 -43.009  1.00 10.25           H  
ATOM  10810 3HD2 LEU A 690       1.106 -12.583 -43.991  1.00 10.25           H  
ATOM  10811  N   GLY A 691       4.818 -15.555 -45.988  1.00 10.24           N  
ATOM  10812  CA  GLY A 691       6.071 -15.700 -46.720  1.00 10.24           C  
ATOM  10813  C   GLY A 691       7.284 -15.948 -45.820  1.00 10.24           C  
ATOM  10814  O   GLY A 691       8.424 -15.715 -46.232  1.00 10.24           O  
ATOM  10815  H   GLY A 691       4.235 -16.384 -45.884  1.00 10.24           H  
ATOM  10816 1HA  GLY A 691       5.970 -16.530 -47.418  1.00 10.24           H  
ATOM  10817 2HA  GLY A 691       6.241 -14.806 -47.318  1.00 10.24           H  
ATOM  10818  N   GLY A 692       7.041 -16.392 -44.585  1.00  9.02           N  
ATOM  10819  CA  GLY A 692       8.103 -16.648 -43.626  1.00  9.02           C  
ATOM  10820  C   GLY A 692       8.574 -18.100 -43.641  1.00  9.02           C  
ATOM  10821  O   GLY A 692       8.492 -18.795 -44.655  1.00  9.02           O  
ATOM  10822  H   GLY A 692       6.086 -16.570 -44.281  1.00  9.02           H  
ATOM  10823 1HA  GLY A 692       8.946 -15.990 -43.835  1.00  9.02           H  
ATOM  10824 2HA  GLY A 692       7.747 -16.392 -42.632  1.00  9.02           H  
ATOM  10825  N   ILE A 693       9.093 -18.546 -42.504  1.00  7.22           N  
ATOM  10826  CA  ILE A 693       9.671 -19.876 -42.365  1.00  7.22           C  
ATOM  10827  C   ILE A 693       8.641 -20.999 -42.353  1.00  7.22           C  
ATOM  10828  O   ILE A 693       7.661 -20.950 -41.612  1.00  7.22           O  
ATOM  10829  CB  ILE A 693      10.504 -19.941 -41.074  1.00  7.22           C  
ATOM  10830  CG1 ILE A 693      11.681 -18.972 -41.180  1.00  7.22           C  
ATOM  10831  CG2 ILE A 693      10.988 -21.357 -40.811  1.00  7.22           C  
ATOM  10832  CD1 ILE A 693      12.422 -18.779 -39.879  1.00  7.22           C  
ATOM  10833  H   ILE A 693       9.108 -17.927 -41.707  1.00  7.22           H  
ATOM  10834  HA  ILE A 693      10.335 -20.043 -43.212  1.00  7.22           H  
ATOM  10835  HB  ILE A 693       9.891 -19.616 -40.236  1.00  7.22           H  
ATOM  10836 1HG1 ILE A 693      12.382 -19.350 -41.924  1.00  7.22           H  
ATOM  10837 2HG1 ILE A 693      11.314 -18.002 -41.513  1.00  7.22           H  
ATOM  10838 1HG2 ILE A 693      11.567 -21.377 -39.891  1.00  7.22           H  
ATOM  10839 2HG2 ILE A 693      10.134 -22.025 -40.708  1.00  7.22           H  
ATOM  10840 3HG2 ILE A 693      11.610 -21.694 -41.638  1.00  7.22           H  
ATOM  10841 1HD1 ILE A 693      13.245 -18.080 -40.028  1.00  7.22           H  
ATOM  10842 2HD1 ILE A 693      11.739 -18.380 -39.128  1.00  7.22           H  
ATOM  10843 3HD1 ILE A 693      12.816 -19.736 -39.540  1.00  7.22           H  
ATOM  10844  N   GLN A 694       8.888 -22.014 -43.179  1.00  5.50           N  
ATOM  10845  CA  GLN A 694       8.024 -23.183 -43.270  1.00  5.50           C  
ATOM  10846  C   GLN A 694       8.444 -24.247 -42.273  1.00  5.50           C  
ATOM  10847  O   GLN A 694       9.614 -24.330 -41.902  1.00  5.50           O  
ATOM  10848  CB  GLN A 694       8.023 -23.751 -44.691  1.00  5.50           C  
ATOM  10849  CG  GLN A 694       7.439 -22.806 -45.738  1.00  5.50           C  
ATOM  10850  CD  GLN A 694       7.422 -23.401 -47.128  1.00  5.50           C  
ATOM  10851  OE1 GLN A 694       7.179 -24.599 -47.296  1.00  5.50           O  
ATOM  10852  NE2 GLN A 694       7.677 -22.572 -48.134  1.00  5.50           N  
ATOM  10853  H   GLN A 694       9.709 -21.968 -43.763  1.00  5.50           H  
ATOM  10854  HA  GLN A 694       7.021 -22.896 -43.006  1.00  5.50           H  
ATOM  10855 1HB  GLN A 694       9.043 -23.997 -44.985  1.00  5.50           H  
ATOM  10856 2HB  GLN A 694       7.445 -24.675 -44.711  1.00  5.50           H  
ATOM  10857 1HG  GLN A 694       6.419 -22.598 -45.472  1.00  5.50           H  
ATOM  10858 2HG  GLN A 694       8.017 -21.880 -45.757  1.00  5.50           H  
ATOM  10859 1HE2 GLN A 694       7.678 -22.912 -49.076  1.00  5.50           H  
ATOM  10860 2HE2 GLN A 694       7.869 -21.605 -47.949  1.00  5.50           H  
ATOM  10861  N   ASP A 695       7.483 -25.073 -41.866  1.00  4.28           N  
ATOM  10862  CA  ASP A 695       7.718 -26.162 -40.927  1.00  4.28           C  
ATOM  10863  C   ASP A 695       6.657 -27.242 -41.091  1.00  4.28           C  
ATOM  10864  O   ASP A 695       5.701 -27.084 -41.854  1.00  4.28           O  
ATOM  10865  CB  ASP A 695       7.683 -25.619 -39.488  1.00  4.28           C  
ATOM  10866  CG  ASP A 695       8.479 -26.439 -38.418  1.00  4.28           C  
ATOM  10867  OD1 ASP A 695       8.747 -27.598 -38.636  1.00  4.28           O  
ATOM  10868  OD2 ASP A 695       8.768 -25.875 -37.369  1.00  4.28           O  
ATOM  10869  H   ASP A 695       6.547 -24.935 -42.220  1.00  4.28           H  
ATOM  10870  HA  ASP A 695       8.696 -26.599 -41.129  1.00  4.28           H  
ATOM  10871 1HB  ASP A 695       8.053 -24.591 -39.480  1.00  4.28           H  
ATOM  10872 2HB  ASP A 695       6.642 -25.591 -39.180  1.00  4.28           H  
ATOM  10873  N   GLU A 696       6.831 -28.336 -40.366  1.00  3.56           N  
ATOM  10874  CA  GLU A 696       5.879 -29.435 -40.396  1.00  3.56           C  
ATOM  10875  C   GLU A 696       4.678 -29.145 -39.513  1.00  3.56           C  
ATOM  10876  O   GLU A 696       4.820 -28.800 -38.338  1.00  3.56           O  
ATOM  10877  CB  GLU A 696       6.539 -30.742 -39.950  1.00  3.56           C  
ATOM  10878  CG  GLU A 696       5.620 -31.972 -40.021  1.00  3.56           C  
ATOM  10879  CD  GLU A 696       6.305 -33.263 -39.614  1.00  3.56           C  
ATOM  10880  OE1 GLU A 696       7.489 -33.240 -39.368  1.00  3.56           O  
ATOM  10881  OE2 GLU A 696       5.637 -34.269 -39.550  1.00  3.56           O  
ATOM  10882  H   GLU A 696       7.650 -28.376 -39.757  1.00  3.56           H  
ATOM  10883  HA  GLU A 696       5.524 -29.556 -41.419  1.00  3.56           H  
ATOM  10884 1HB  GLU A 696       7.412 -30.939 -40.571  1.00  3.56           H  
ATOM  10885 2HB  GLU A 696       6.884 -30.639 -38.922  1.00  3.56           H  
ATOM  10886 1HG  GLU A 696       4.767 -31.811 -39.362  1.00  3.56           H  
ATOM  10887 2HG  GLU A 696       5.240 -32.070 -41.038  1.00  3.56           H  
ATOM  10888  N   MET A 697       3.498 -29.289 -40.087  1.00  3.20           N  
ATOM  10889  CA  MET A 697       2.258 -29.044 -39.378  1.00  3.20           C  
ATOM  10890  C   MET A 697       1.313 -30.220 -39.488  1.00  3.20           C  
ATOM  10891  O   MET A 697       1.296 -30.925 -40.497  1.00  3.20           O  
ATOM  10892  CB  MET A 697       1.621 -27.756 -39.884  1.00  3.20           C  
ATOM  10893  CG  MET A 697       2.417 -26.487 -39.508  1.00  3.20           C  
ATOM  10894  SD  MET A 697       1.743 -24.989 -40.192  1.00  3.20           S  
ATOM  10895  CE  MET A 697       2.370 -25.044 -41.862  1.00  3.20           C  
ATOM  10896  H   MET A 697       3.464 -29.567 -41.057  1.00  3.20           H  
ATOM  10897  HA  MET A 697       2.487 -28.916 -38.321  1.00  3.20           H  
ATOM  10898 1HB  MET A 697       1.570 -27.790 -40.971  1.00  3.20           H  
ATOM  10899 2HB  MET A 697       0.608 -27.673 -39.522  1.00  3.20           H  
ATOM  10900 1HG  MET A 697       2.448 -26.385 -38.424  1.00  3.20           H  
ATOM  10901 2HG  MET A 697       3.442 -26.579 -39.865  1.00  3.20           H  
ATOM  10902 1HE  MET A 697       2.032 -24.165 -42.409  1.00  3.20           H  
ATOM  10903 2HE  MET A 697       3.463 -25.062 -41.838  1.00  3.20           H  
ATOM  10904 3HE  MET A 697       2.006 -25.942 -42.360  1.00  3.20           H  
ATOM  10905  N   SER A 698       0.513 -30.408 -38.448  1.00  3.06           N  
ATOM  10906  CA  SER A 698      -0.469 -31.486 -38.404  1.00  3.06           C  
ATOM  10907  C   SER A 698      -1.790 -31.079 -37.800  1.00  3.06           C  
ATOM  10908  O   SER A 698      -1.884 -30.664 -36.645  1.00  3.06           O  
ATOM  10909  CB  SER A 698       0.068 -32.650 -37.614  1.00  3.06           C  
ATOM  10910  OG  SER A 698      -0.907 -33.645 -37.443  1.00  3.06           O  
ATOM  10911  H   SER A 698       0.610 -29.791 -37.655  1.00  3.06           H  
ATOM  10912  HA  SER A 698      -0.645 -31.826 -39.428  1.00  3.06           H  
ATOM  10913 1HB  SER A 698       0.909 -33.084 -38.146  1.00  3.06           H  
ATOM  10914 2HB  SER A 698       0.420 -32.289 -36.647  1.00  3.06           H  
ATOM  10915  HG  SER A 698      -1.242 -33.887 -38.316  1.00  3.06           H  
ATOM  10916  N   VAL A 699      -2.838 -31.287 -38.571  1.00  3.02           N  
ATOM  10917  CA  VAL A 699      -4.194 -30.970 -38.163  1.00  3.02           C  
ATOM  10918  C   VAL A 699      -4.693 -31.979 -37.134  1.00  3.02           C  
ATOM  10919  O   VAL A 699      -5.704 -31.763 -36.464  1.00  3.02           O  
ATOM  10920  CB  VAL A 699      -5.111 -30.936 -39.389  1.00  3.02           C  
ATOM  10921  CG1 VAL A 699      -4.610 -29.869 -40.364  1.00  3.02           C  
ATOM  10922  CG2 VAL A 699      -5.119 -32.303 -40.043  1.00  3.02           C  
ATOM  10923  H   VAL A 699      -2.682 -31.663 -39.498  1.00  3.02           H  
ATOM  10924  HA  VAL A 699      -4.191 -29.971 -37.718  1.00  3.02           H  
ATOM  10925  HB  VAL A 699      -6.123 -30.657 -39.089  1.00  3.02           H  
ATOM  10926 1HG1 VAL A 699      -5.265 -29.831 -41.240  1.00  3.02           H  
ATOM  10927 2HG1 VAL A 699      -4.616 -28.893 -39.872  1.00  3.02           H  
ATOM  10928 3HG1 VAL A 699      -3.598 -30.108 -40.682  1.00  3.02           H  
ATOM  10929 1HG2 VAL A 699      -5.768 -32.289 -40.921  1.00  3.02           H  
ATOM  10930 2HG2 VAL A 699      -4.107 -32.564 -40.346  1.00  3.02           H  
ATOM  10931 3HG2 VAL A 699      -5.490 -33.039 -39.335  1.00  3.02           H  
ATOM  10932  N   GLN A 700      -3.938 -33.062 -36.948  1.00  3.03           N  
ATOM  10933  CA  GLN A 700      -4.301 -34.108 -36.020  1.00  3.03           C  
ATOM  10934  C   GLN A 700      -4.010 -33.660 -34.582  1.00  3.03           C  
ATOM  10935  O   GLN A 700      -4.358 -34.346 -33.622  1.00  3.03           O  
ATOM  10936  CB  GLN A 700      -3.572 -35.409 -36.379  1.00  3.03           C  
ATOM  10937  CG  GLN A 700      -4.038 -36.069 -37.714  1.00  3.03           C  
ATOM  10938  CD  GLN A 700      -3.522 -35.422 -39.068  1.00  3.03           C  
ATOM  10939  OE1 GLN A 700      -2.526 -34.676 -39.175  1.00  3.03           O  
ATOM  10940  NE2 GLN A 700      -4.254 -35.742 -40.136  1.00  3.03           N  
ATOM  10941  H   GLN A 700      -3.068 -33.173 -37.455  1.00  3.03           H  
ATOM  10942  HA  GLN A 700      -5.370 -34.291 -36.109  1.00  3.03           H  
ATOM  10943 1HB  GLN A 700      -2.509 -35.237 -36.397  1.00  3.03           H  
ATOM  10944 2HB  GLN A 700      -3.760 -36.140 -35.593  1.00  3.03           H  
ATOM  10945 1HG  GLN A 700      -3.728 -37.114 -37.708  1.00  3.03           H  
ATOM  10946 2HG  GLN A 700      -5.122 -36.011 -37.732  1.00  3.03           H  
ATOM  10947 1HE2 GLN A 700      -4.005 -35.384 -41.034  1.00  3.03           H  
ATOM  10948 2HE2 GLN A 700      -5.050 -36.346 -40.040  1.00  3.03           H  
ATOM  10949  N   LEU A 701      -3.389 -32.484 -34.440  1.00  3.02           N  
ATOM  10950  CA  LEU A 701      -3.116 -31.899 -33.145  1.00  3.02           C  
ATOM  10951  C   LEU A 701      -4.229 -30.930 -32.748  1.00  3.02           C  
ATOM  10952  O   LEU A 701      -4.155 -30.289 -31.702  1.00  3.02           O  
ATOM  10953  CB  LEU A 701      -1.792 -31.158 -33.188  1.00  3.02           C  
ATOM  10954  CG  LEU A 701      -0.606 -32.041 -33.541  1.00  3.02           C  
ATOM  10955  CD1 LEU A 701       0.644 -31.194 -33.627  1.00  3.02           C  
ATOM  10956  CD2 LEU A 701      -0.483 -33.153 -32.513  1.00  3.02           C  
ATOM  10957  H   LEU A 701      -3.081 -31.964 -35.260  1.00  3.02           H  
ATOM  10958  HA  LEU A 701      -3.066 -32.697 -32.409  1.00  3.02           H  
ATOM  10959 1HB  LEU A 701      -1.859 -30.373 -33.942  1.00  3.02           H  
ATOM  10960 2HB  LEU A 701      -1.609 -30.691 -32.219  1.00  3.02           H  
ATOM  10961  HG  LEU A 701      -0.772 -32.486 -34.523  1.00  3.02           H  
ATOM  10962 1HD1 LEU A 701       1.491 -31.821 -33.908  1.00  3.02           H  
ATOM  10963 2HD1 LEU A 701       0.495 -30.425 -34.388  1.00  3.02           H  
ATOM  10964 3HD1 LEU A 701       0.844 -30.727 -32.675  1.00  3.02           H  
ATOM  10965 1HD2 LEU A 701       0.356 -33.799 -32.775  1.00  3.02           H  
ATOM  10966 2HD2 LEU A 701      -0.323 -32.730 -31.534  1.00  3.02           H  
ATOM  10967 3HD2 LEU A 701      -1.405 -33.739 -32.509  1.00  3.02           H  
ATOM  10968  N   SER A 702      -5.242 -30.800 -33.610  1.00  2.94           N  
ATOM  10969  CA  SER A 702      -6.379 -29.924 -33.369  1.00  2.94           C  
ATOM  10970  C   SER A 702      -7.320 -30.598 -32.388  1.00  2.94           C  
ATOM  10971  O   SER A 702      -7.088 -31.738 -31.984  1.00  2.94           O  
ATOM  10972  CB  SER A 702      -7.092 -29.579 -34.667  1.00  2.94           C  
ATOM  10973  OG  SER A 702      -7.743 -30.691 -35.214  1.00  2.94           O  
ATOM  10974  H   SER A 702      -5.252 -31.337 -34.476  1.00  2.94           H  
ATOM  10975  HA  SER A 702      -6.025 -29.002 -32.921  1.00  2.94           H  
ATOM  10976 1HB  SER A 702      -7.816 -28.791 -34.480  1.00  2.94           H  
ATOM  10977 2HB  SER A 702      -6.367 -29.195 -35.387  1.00  2.94           H  
ATOM  10978  HG  SER A 702      -7.039 -31.235 -35.626  1.00  2.94           H  
ATOM  10979  N   HIS A 703      -8.376 -29.905 -31.977  1.00  2.75           N  
ATOM  10980  CA  HIS A 703      -9.295 -30.520 -31.035  1.00  2.75           C  
ATOM  10981  C   HIS A 703     -10.696 -29.970 -31.242  1.00  2.75           C  
ATOM  10982  O   HIS A 703     -10.886 -28.791 -31.548  1.00  2.75           O  
ATOM  10983  CB  HIS A 703      -8.860 -30.243 -29.589  1.00  2.75           C  
ATOM  10984  CG  HIS A 703      -9.457 -31.182 -28.544  1.00  2.75           C  
ATOM  10985  ND1 HIS A 703     -10.751 -31.072 -28.064  1.00  2.75           N  
ATOM  10986  CD2 HIS A 703      -8.907 -32.246 -27.904  1.00  2.75           C  
ATOM  10987  CE1 HIS A 703     -10.969 -32.040 -27.187  1.00  2.75           C  
ATOM  10988  NE2 HIS A 703      -9.866 -32.762 -27.074  1.00  2.75           N  
ATOM  10989  H   HIS A 703      -8.542 -28.971 -32.322  1.00  2.75           H  
ATOM  10990  HA  HIS A 703      -9.329 -31.598 -31.193  1.00  2.75           H  
ATOM  10991 1HB  HIS A 703      -7.782 -30.291 -29.519  1.00  2.75           H  
ATOM  10992 2HB  HIS A 703      -9.154 -29.233 -29.335  1.00  2.75           H  
ATOM  10993  HD1 HIS A 703     -11.466 -30.391 -28.343  1.00  2.75           H  
ATOM  10994  HD2 HIS A 703      -7.921 -32.710 -27.951  1.00  2.75           H  
ATOM  10995  HE1 HIS A 703     -11.933 -32.140 -26.698  1.00  2.75           H  
ATOM  10996  N   ASP A 704     -11.667 -30.848 -31.078  1.00  2.46           N  
ATOM  10997  CA  ASP A 704     -13.076 -30.523 -31.188  1.00  2.46           C  
ATOM  10998  C   ASP A 704     -13.537 -29.553 -30.092  1.00  2.46           C  
ATOM  10999  O   ASP A 704     -12.920 -29.489 -29.023  1.00  2.46           O  
ATOM  11000  CB  ASP A 704     -13.909 -31.799 -31.095  1.00  2.46           C  
ATOM  11001  CG  ASP A 704     -13.777 -32.683 -32.317  1.00  2.46           C  
ATOM  11002  OD1 ASP A 704     -13.197 -32.246 -33.284  1.00  2.46           O  
ATOM  11003  OD2 ASP A 704     -14.250 -33.791 -32.276  1.00  2.46           O  
ATOM  11004  H   ASP A 704     -11.412 -31.798 -30.844  1.00  2.46           H  
ATOM  11005  HA  ASP A 704     -13.221 -30.092 -32.170  1.00  2.46           H  
ATOM  11006 1HB  ASP A 704     -13.596 -32.367 -30.218  1.00  2.46           H  
ATOM  11007 2HB  ASP A 704     -14.960 -31.543 -30.950  1.00  2.46           H  
ATOM  11008  N   PRO A 705     -14.588 -28.753 -30.338  1.00  2.12           N  
ATOM  11009  CA  PRO A 705     -15.272 -27.971 -29.333  1.00  2.12           C  
ATOM  11010  C   PRO A 705     -15.722 -28.962 -28.278  1.00  2.12           C  
ATOM  11011  O   PRO A 705     -16.008 -30.117 -28.601  1.00  2.12           O  
ATOM  11012  CB  PRO A 705     -16.447 -27.362 -30.102  1.00  2.12           C  
ATOM  11013  CG  PRO A 705     -15.968 -27.309 -31.541  1.00  2.12           C  
ATOM  11014  CD  PRO A 705     -15.093 -28.544 -31.714  1.00  2.12           C  
ATOM  11015  HA  PRO A 705     -14.596 -27.211 -28.916  1.00  2.12           H  
ATOM  11016 1HB  PRO A 705     -17.345 -27.985 -29.965  1.00  2.12           H  
ATOM  11017 2HB  PRO A 705     -16.685 -26.369 -29.692  1.00  2.12           H  
ATOM  11018 1HG  PRO A 705     -16.831 -27.300 -32.225  1.00  2.12           H  
ATOM  11019 2HG  PRO A 705     -15.416 -26.372 -31.719  1.00  2.12           H  
ATOM  11020 1HD  PRO A 705     -15.677 -29.411 -32.062  1.00  2.12           H  
ATOM  11021 2HD  PRO A 705     -14.281 -28.271 -32.403  1.00  2.12           H  
ATOM  11022  N   LEU A 706     -15.763 -28.545 -27.029  1.00  1.77           N  
ATOM  11023  CA  LEU A 706     -16.128 -29.481 -25.979  1.00  1.77           C  
ATOM  11024  C   LEU A 706     -17.644 -29.610 -25.858  1.00  1.77           C  
ATOM  11025  O   LEU A 706     -18.371 -28.627 -26.002  1.00  1.77           O  
ATOM  11026  CB  LEU A 706     -15.501 -28.999 -24.666  1.00  1.77           C  
ATOM  11027  CG  LEU A 706     -13.953 -28.859 -24.733  1.00  1.77           C  
ATOM  11028  CD1 LEU A 706     -13.422 -28.309 -23.428  1.00  1.77           C  
ATOM  11029  CD2 LEU A 706     -13.327 -30.192 -25.067  1.00  1.77           C  
ATOM  11030  H   LEU A 706     -15.529 -27.590 -26.801  1.00  1.77           H  
ATOM  11031  HA  LEU A 706     -15.718 -30.459 -26.228  1.00  1.77           H  
ATOM  11032 1HB  LEU A 706     -15.923 -28.027 -24.403  1.00  1.77           H  
ATOM  11033 2HB  LEU A 706     -15.749 -29.704 -23.869  1.00  1.77           H  
ATOM  11034  HG  LEU A 706     -13.705 -28.146 -25.515  1.00  1.77           H  
ATOM  11035 1HD1 LEU A 706     -12.351 -28.184 -23.496  1.00  1.77           H  
ATOM  11036 2HD1 LEU A 706     -13.884 -27.343 -23.224  1.00  1.77           H  
ATOM  11037 3HD1 LEU A 706     -13.652 -28.991 -22.626  1.00  1.77           H  
ATOM  11038 1HD2 LEU A 706     -12.245 -30.072 -25.138  1.00  1.77           H  
ATOM  11039 2HD2 LEU A 706     -13.565 -30.918 -24.292  1.00  1.77           H  
ATOM  11040 3HD2 LEU A 706     -13.715 -30.541 -26.028  1.00  1.77           H  
ATOM  11041  N   GLU A 707     -18.111 -30.826 -25.557  1.00  1.45           N  
ATOM  11042  CA  GLU A 707     -19.534 -31.127 -25.345  1.00  1.45           C  
ATOM  11043  C   GLU A 707     -19.925 -31.035 -23.872  1.00  1.45           C  
ATOM  11044  O   GLU A 707     -21.046 -31.369 -23.489  1.00  1.45           O  
ATOM  11045  CB  GLU A 707     -19.874 -32.522 -25.874  1.00  1.45           C  
ATOM  11046  CG  GLU A 707     -19.705 -32.682 -27.382  1.00  1.45           C  
ATOM  11047  CD  GLU A 707     -20.027 -34.078 -27.878  1.00  1.45           C  
ATOM  11048  OE1 GLU A 707     -20.352 -34.918 -27.072  1.00  1.45           O  
ATOM  11049  OE2 GLU A 707     -19.946 -34.298 -29.065  1.00  1.45           O  
ATOM  11050  H   GLU A 707     -17.446 -31.585 -25.480  1.00  1.45           H  
ATOM  11051  HA  GLU A 707     -20.124 -30.392 -25.895  1.00  1.45           H  
ATOM  11052 1HB  GLU A 707     -19.244 -33.262 -25.380  1.00  1.45           H  
ATOM  11053 2HB  GLU A 707     -20.909 -32.757 -25.630  1.00  1.45           H  
ATOM  11054 1HG  GLU A 707     -20.361 -31.970 -27.884  1.00  1.45           H  
ATOM  11055 2HG  GLU A 707     -18.677 -32.431 -27.648  1.00  1.45           H  
ATOM  11056  N   LEU A 708     -18.949 -30.656 -23.061  1.00  1.19           N  
ATOM  11057  CA  LEU A 708     -19.056 -30.507 -21.619  1.00  1.19           C  
ATOM  11058  C   LEU A 708     -18.751 -29.073 -21.248  1.00  1.19           C  
ATOM  11059  O   LEU A 708     -17.726 -28.538 -21.664  1.00  1.19           O  
ATOM  11060  CB  LEU A 708     -18.085 -31.469 -20.928  1.00  1.19           C  
ATOM  11061  CG  LEU A 708     -17.959 -31.388 -19.409  1.00  1.19           C  
ATOM  11062  CD1 LEU A 708     -19.250 -31.722 -18.773  1.00  1.19           C  
ATOM  11063  CD2 LEU A 708     -16.926 -32.395 -18.979  1.00  1.19           C  
ATOM  11064  H   LEU A 708     -18.072 -30.416 -23.492  1.00  1.19           H  
ATOM  11065  HA  LEU A 708     -20.071 -30.739 -21.306  1.00  1.19           H  
ATOM  11066 1HB  LEU A 708     -18.387 -32.487 -21.170  1.00  1.19           H  
ATOM  11067 2HB  LEU A 708     -17.091 -31.303 -21.342  1.00  1.19           H  
ATOM  11068  HG  LEU A 708     -17.669 -30.383 -19.099  1.00  1.19           H  
ATOM  11069 1HD1 LEU A 708     -19.138 -31.694 -17.697  1.00  1.19           H  
ATOM  11070 2HD1 LEU A 708     -19.995 -31.017 -19.075  1.00  1.19           H  
ATOM  11071 3HD1 LEU A 708     -19.541 -32.701 -19.082  1.00  1.19           H  
ATOM  11072 1HD2 LEU A 708     -16.830 -32.377 -17.915  1.00  1.19           H  
ATOM  11073 2HD2 LEU A 708     -17.251 -33.377 -19.294  1.00  1.19           H  
ATOM  11074 3HD2 LEU A 708     -15.966 -32.180 -19.435  1.00  1.19           H  
ATOM  11075  N   HIS A 709     -19.644 -28.437 -20.496  1.00  1.00           N  
ATOM  11076  CA  HIS A 709     -19.419 -27.064 -20.085  1.00  1.00           C  
ATOM  11077  C   HIS A 709     -19.294 -26.963 -18.564  1.00  1.00           C  
ATOM  11078  O   HIS A 709     -18.660 -26.032 -18.051  1.00  1.00           O  
ATOM  11079  CB  HIS A 709     -20.587 -26.197 -20.540  1.00  1.00           C  
ATOM  11080  CG  HIS A 709     -20.838 -26.250 -22.014  1.00  1.00           C  
ATOM  11081  ND1 HIS A 709     -19.966 -25.733 -22.946  1.00  1.00           N  
ATOM  11082  CD2 HIS A 709     -21.874 -26.763 -22.710  1.00  1.00           C  
ATOM  11083  CE1 HIS A 709     -20.457 -25.932 -24.158  1.00  1.00           C  
ATOM  11084  NE2 HIS A 709     -21.621 -26.552 -24.039  1.00  1.00           N  
ATOM  11085  H   HIS A 709     -20.491 -28.911 -20.200  1.00  1.00           H  
ATOM  11086  HA  HIS A 709     -18.497 -26.681 -20.526  1.00  1.00           H  
ATOM  11087 1HB  HIS A 709     -21.496 -26.522 -20.025  1.00  1.00           H  
ATOM  11088 2HB  HIS A 709     -20.404 -25.162 -20.257  1.00  1.00           H  
ATOM  11089  HD1 HIS A 709     -19.088 -25.287 -22.757  1.00  1.00           H  
ATOM  11090  HD2 HIS A 709     -22.790 -27.266 -22.403  1.00  1.00           H  
ATOM  11091  HE1 HIS A 709     -19.911 -25.598 -25.040  1.00  1.00           H  
ATOM  11092  N   THR A 710     -19.925 -27.905 -17.855  1.00  0.87           N  
ATOM  11093  CA  THR A 710     -19.906 -27.892 -16.399  1.00  0.87           C  
ATOM  11094  C   THR A 710     -19.745 -29.269 -15.766  1.00  0.87           C  
ATOM  11095  O   THR A 710     -20.389 -30.235 -16.180  1.00  0.87           O  
ATOM  11096  CB  THR A 710     -21.179 -27.249 -15.832  1.00  0.87           C  
ATOM  11097  OG1 THR A 710     -21.309 -25.910 -16.332  1.00  0.87           O  
ATOM  11098  CG2 THR A 710     -21.141 -27.215 -14.292  1.00  0.87           C  
ATOM  11099  H   THR A 710     -20.458 -28.625 -18.337  1.00  0.87           H  
ATOM  11100  HA  THR A 710     -19.058 -27.290 -16.083  1.00  0.87           H  
ATOM  11101  HB  THR A 710     -22.027 -27.812 -16.145  1.00  0.87           H  
ATOM  11102  HG1 THR A 710     -20.541 -25.390 -16.071  1.00  0.87           H  
ATOM  11103 1HG2 THR A 710     -22.021 -26.758 -13.921  1.00  0.87           H  
ATOM  11104 2HG2 THR A 710     -21.082 -28.213 -13.885  1.00  0.87           H  
ATOM  11105 3HG2 THR A 710     -20.276 -26.637 -13.968  1.00  0.87           H  
ATOM  11106  N   ILE A 711     -18.928 -29.328 -14.735  1.00  0.80           N  
ATOM  11107  CA  ILE A 711     -18.806 -30.505 -13.902  1.00  0.80           C  
ATOM  11108  C   ILE A 711     -19.297 -30.195 -12.502  1.00  0.80           C  
ATOM  11109  O   ILE A 711     -18.892 -29.198 -11.909  1.00  0.80           O  
ATOM  11110  CB  ILE A 711     -17.374 -31.029 -13.851  1.00  0.80           C  
ATOM  11111  CG1 ILE A 711     -16.959 -31.469 -15.215  1.00  0.80           C  
ATOM  11112  CG2 ILE A 711     -17.268 -32.137 -12.838  1.00  0.80           C  
ATOM  11113  CD1 ILE A 711     -15.538 -31.752 -15.294  1.00  0.80           C  
ATOM  11114  H   ILE A 711     -18.402 -28.492 -14.490  1.00  0.80           H  
ATOM  11115  HA  ILE A 711     -19.430 -31.291 -14.315  1.00  0.80           H  
ATOM  11116  HB  ILE A 711     -16.712 -30.221 -13.570  1.00  0.80           H  
ATOM  11117 1HG1 ILE A 711     -17.515 -32.368 -15.483  1.00  0.80           H  
ATOM  11118 2HG1 ILE A 711     -17.198 -30.693 -15.932  1.00  0.80           H  
ATOM  11119 1HG2 ILE A 711     -16.247 -32.511 -12.794  1.00  0.80           H  
ATOM  11120 2HG2 ILE A 711     -17.554 -31.766 -11.859  1.00  0.80           H  
ATOM  11121 3HG2 ILE A 711     -17.946 -32.928 -13.136  1.00  0.80           H  
ATOM  11122 1HD1 ILE A 711     -15.273 -32.064 -16.297  1.00  0.80           H  
ATOM  11123 2HD1 ILE A 711     -14.996 -30.844 -15.041  1.00  0.80           H  
ATOM  11124 3HD1 ILE A 711     -15.278 -32.542 -14.592  1.00  0.80           H  
ATOM  11125  N   VAL A 712     -20.177 -31.036 -11.992  1.00  0.76           N  
ATOM  11126  CA  VAL A 712     -20.701 -30.881 -10.653  1.00  0.76           C  
ATOM  11127  C   VAL A 712     -20.151 -31.997  -9.793  1.00  0.76           C  
ATOM  11128  O   VAL A 712     -20.254 -33.158 -10.176  1.00  0.76           O  
ATOM  11129  CB  VAL A 712     -22.242 -30.965 -10.647  1.00  0.76           C  
ATOM  11130  CG1 VAL A 712     -22.755 -30.832  -9.200  1.00  0.76           C  
ATOM  11131  CG2 VAL A 712     -22.830 -29.883 -11.547  1.00  0.76           C  
ATOM  11132  H   VAL A 712     -20.489 -31.818 -12.562  1.00  0.76           H  
ATOM  11133  HA  VAL A 712     -20.383 -29.922 -10.249  1.00  0.76           H  
ATOM  11134  HB  VAL A 712     -22.551 -31.930 -11.021  1.00  0.76           H  
ATOM  11135 1HG1 VAL A 712     -23.834 -30.899  -9.189  1.00  0.76           H  
ATOM  11136 2HG1 VAL A 712     -22.338 -31.633  -8.586  1.00  0.76           H  
ATOM  11137 3HG1 VAL A 712     -22.447 -29.869  -8.793  1.00  0.76           H  
ATOM  11138 1HG2 VAL A 712     -23.918 -29.951 -11.541  1.00  0.76           H  
ATOM  11139 2HG2 VAL A 712     -22.526 -28.921 -11.180  1.00  0.76           H  
ATOM  11140 3HG2 VAL A 712     -22.465 -30.017 -12.565  1.00  0.76           H  
ATOM  11141  N   ILE A 713     -19.542 -31.669  -8.667  1.00  0.75           N  
ATOM  11142  CA  ILE A 713     -19.044 -32.719  -7.806  1.00  0.75           C  
ATOM  11143  C   ILE A 713     -19.828 -32.777  -6.509  1.00  0.75           C  
ATOM  11144  O   ILE A 713     -19.873 -31.825  -5.730  1.00  0.75           O  
ATOM  11145  CB  ILE A 713     -17.544 -32.578  -7.502  1.00  0.75           C  
ATOM  11146  CG1 ILE A 713     -16.730 -32.629  -8.807  1.00  0.75           C  
ATOM  11147  CG2 ILE A 713     -17.103 -33.711  -6.554  1.00  0.75           C  
ATOM  11148  CD1 ILE A 713     -15.261 -32.312  -8.623  1.00  0.75           C  
ATOM  11149  H   ILE A 713     -19.431 -30.691  -8.416  1.00  0.75           H  
ATOM  11150  HA  ILE A 713     -19.175 -33.673  -8.308  1.00  0.75           H  
ATOM  11151  HB  ILE A 713     -17.365 -31.642  -7.047  1.00  0.75           H  
ATOM  11152 1HG1 ILE A 713     -16.824 -33.622  -9.242  1.00  0.75           H  
ATOM  11153 2HG1 ILE A 713     -17.144 -31.904  -9.505  1.00  0.75           H  
ATOM  11154 1HG2 ILE A 713     -16.047 -33.608  -6.336  1.00  0.75           H  
ATOM  11155 2HG2 ILE A 713     -17.667 -33.660  -5.624  1.00  0.75           H  
ATOM  11156 3HG2 ILE A 713     -17.283 -34.680  -7.030  1.00  0.75           H  
ATOM  11157 1HD1 ILE A 713     -14.756 -32.363  -9.589  1.00  0.75           H  
ATOM  11158 2HD1 ILE A 713     -15.154 -31.307  -8.210  1.00  0.75           H  
ATOM  11159 3HD1 ILE A 713     -14.814 -33.035  -7.941  1.00  0.75           H  
ATOM  11160  N   ASP A 714     -20.413 -33.932  -6.286  1.00  0.77           N  
ATOM  11161  CA  ASP A 714     -21.172 -34.277  -5.115  1.00  0.77           C  
ATOM  11162  C   ASP A 714     -20.192 -34.652  -4.029  1.00  0.77           C  
ATOM  11163  O   ASP A 714     -19.473 -35.662  -4.086  1.00  0.77           O  
ATOM  11164  CB  ASP A 714     -22.187 -35.387  -5.440  1.00  0.77           C  
ATOM  11165  CG  ASP A 714     -23.028 -35.918  -4.248  1.00  0.77           C  
ATOM  11166  OD1 ASP A 714     -22.701 -35.638  -3.107  1.00  0.77           O  
ATOM  11167  OD2 ASP A 714     -23.966 -36.672  -4.493  1.00  0.77           O  
ATOM  11168  H   ASP A 714     -20.310 -34.639  -6.989  1.00  0.77           H  
ATOM  11169  HA  ASP A 714     -21.732 -33.401  -4.787  1.00  0.77           H  
ATOM  11170 1HB  ASP A 714     -22.879 -35.012  -6.195  1.00  0.77           H  
ATOM  11171 2HB  ASP A 714     -21.684 -36.211  -5.891  1.00  0.77           H  
ATOM  11172  N   CYS A 715     -20.090 -33.742  -3.080  1.00  0.82           N  
ATOM  11173  CA  CYS A 715     -19.187 -33.790  -1.960  1.00  0.82           C  
ATOM  11174  C   CYS A 715     -19.881 -34.231  -0.687  1.00  0.82           C  
ATOM  11175  O   CYS A 715     -19.384 -34.032   0.430  1.00  0.82           O  
ATOM  11176  CB  CYS A 715     -18.504 -32.423  -1.789  1.00  0.82           C  
ATOM  11177  SG  CYS A 715     -19.682 -31.048  -1.747  1.00  0.82           S  
ATOM  11178  H   CYS A 715     -20.756 -32.964  -3.138  1.00  0.82           H  
ATOM  11179  HA  CYS A 715     -18.402 -34.518  -2.187  1.00  0.82           H  
ATOM  11180 1HB  CYS A 715     -17.932 -32.411  -0.864  1.00  0.82           H  
ATOM  11181 2HB  CYS A 715     -17.813 -32.252  -2.614  1.00  0.82           H  
ATOM  11182  N   SER A 716     -21.034 -34.895  -0.844  1.00  0.87           N  
ATOM  11183  CA  SER A 716     -21.667 -35.456   0.320  1.00  0.87           C  
ATOM  11184  C   SER A 716     -20.753 -36.593   0.700  1.00  0.87           C  
ATOM  11185  O   SER A 716     -19.891 -36.968  -0.084  1.00  0.87           O  
ATOM  11186  CB  SER A 716     -23.076 -35.944   0.047  1.00  0.87           C  
ATOM  11187  OG  SER A 716     -23.094 -37.041  -0.807  1.00  0.87           O  
ATOM  11188  H   SER A 716     -21.459 -35.032  -1.772  1.00  0.87           H  
ATOM  11189  HA  SER A 716     -21.688 -34.716   1.125  1.00  0.87           H  
ATOM  11190 1HB  SER A 716     -23.554 -36.206   0.990  1.00  0.87           H  
ATOM  11191 2HB  SER A 716     -23.652 -35.135  -0.393  1.00  0.87           H  
ATOM  11192  HG  SER A 716     -22.937 -36.662  -1.702  1.00  0.87           H  
ATOM  11193  N   ALA A 717     -20.871 -37.089   1.916  1.00  0.91           N  
ATOM  11194  CA  ALA A 717     -20.006 -38.151   2.456  1.00  0.91           C  
ATOM  11195  C   ALA A 717     -18.554 -37.677   2.691  1.00  0.91           C  
ATOM  11196  O   ALA A 717     -17.785 -38.353   3.385  1.00  0.91           O  
ATOM  11197  CB  ALA A 717     -19.983 -39.380   1.527  1.00  0.91           C  
ATOM  11198  H   ALA A 717     -21.605 -36.725   2.504  1.00  0.91           H  
ATOM  11199  HA  ALA A 717     -20.422 -38.452   3.418  1.00  0.91           H  
ATOM  11200 1HB  ALA A 717     -19.373 -40.159   1.989  1.00  0.91           H  
ATOM  11201 2HB  ALA A 717     -20.998 -39.749   1.394  1.00  0.91           H  
ATOM  11202 3HB  ALA A 717     -19.556 -39.156   0.558  1.00  0.91           H  
ATOM  11203  N   ILE A 718     -18.182 -36.469   2.252  1.00  0.93           N  
ATOM  11204  CA  ILE A 718     -16.829 -36.039   2.509  1.00  0.93           C  
ATOM  11205  C   ILE A 718     -16.755 -35.304   3.812  1.00  0.93           C  
ATOM  11206  O   ILE A 718     -16.772 -34.079   3.876  1.00  0.93           O  
ATOM  11207  CB  ILE A 718     -16.297 -35.143   1.399  1.00  0.93           C  
ATOM  11208  CG1 ILE A 718     -16.462 -35.851   0.065  1.00  0.93           C  
ATOM  11209  CG2 ILE A 718     -14.868 -34.731   1.721  1.00  0.93           C  
ATOM  11210  CD1 ILE A 718     -15.801 -37.148   0.037  1.00  0.93           C  
ATOM  11211  H   ILE A 718     -18.792 -35.875   1.689  1.00  0.93           H  
ATOM  11212  HA  ILE A 718     -16.185 -36.915   2.572  1.00  0.93           H  
ATOM  11213  HB  ILE A 718     -16.916 -34.244   1.346  1.00  0.93           H  
ATOM  11214 1HG1 ILE A 718     -17.520 -36.007  -0.124  1.00  0.93           H  
ATOM  11215 2HG1 ILE A 718     -16.052 -35.230  -0.731  1.00  0.93           H  
ATOM  11216 1HG2 ILE A 718     -14.496 -34.066   0.955  1.00  0.93           H  
ATOM  11217 2HG2 ILE A 718     -14.853 -34.213   2.680  1.00  0.93           H  
ATOM  11218 3HG2 ILE A 718     -14.242 -35.614   1.782  1.00  0.93           H  
ATOM  11219 1HD1 ILE A 718     -15.949 -37.617  -0.904  1.00  0.93           H  
ATOM  11220 2HD1 ILE A 718     -14.753 -36.986   0.210  1.00  0.93           H  
ATOM  11221 3HD1 ILE A 718     -16.209 -37.791   0.815  1.00  0.93           H  
ATOM  11222  N   GLN A 719     -16.635 -36.077   4.867  1.00  0.92           N  
ATOM  11223  CA  GLN A 719     -16.619 -35.512   6.205  1.00  0.92           C  
ATOM  11224  C   GLN A 719     -15.397 -34.638   6.406  1.00  0.92           C  
ATOM  11225  O   GLN A 719     -15.458 -33.611   7.083  1.00  0.92           O  
ATOM  11226  CB  GLN A 719     -16.619 -36.621   7.242  1.00  0.92           C  
ATOM  11227  CG  GLN A 719     -17.898 -37.410   7.321  1.00  0.92           C  
ATOM  11228  CD  GLN A 719     -17.788 -38.545   8.318  1.00  0.92           C  
ATOM  11229  OE1 GLN A 719     -16.702 -39.099   8.529  1.00  0.92           O  
ATOM  11230  NE2 GLN A 719     -18.906 -38.897   8.943  1.00  0.92           N  
ATOM  11231  H   GLN A 719     -16.648 -37.084   4.700  1.00  0.92           H  
ATOM  11232  HA  GLN A 719     -17.505 -34.894   6.335  1.00  0.92           H  
ATOM  11233 1HB  GLN A 719     -15.809 -37.313   7.030  1.00  0.92           H  
ATOM  11234 2HB  GLN A 719     -16.438 -36.190   8.224  1.00  0.92           H  
ATOM  11235 1HG  GLN A 719     -18.705 -36.750   7.634  1.00  0.92           H  
ATOM  11236 2HG  GLN A 719     -18.115 -37.832   6.335  1.00  0.92           H  
ATOM  11237 1HE2 GLN A 719     -18.893 -39.640   9.614  1.00  0.92           H  
ATOM  11238 2HE2 GLN A 719     -19.762 -38.420   8.744  1.00  0.92           H  
ATOM  11239  N   PHE A 720     -14.282 -35.073   5.826  1.00  0.90           N  
ATOM  11240  CA  PHE A 720     -13.028 -34.365   5.969  1.00  0.90           C  
ATOM  11241  C   PHE A 720     -12.305 -34.184   4.645  1.00  0.90           C  
ATOM  11242  O   PHE A 720     -12.435 -34.996   3.717  1.00  0.90           O  
ATOM  11243  CB  PHE A 720     -12.121 -35.073   6.967  1.00  0.90           C  
ATOM  11244  CG  PHE A 720     -12.726 -35.177   8.329  1.00  0.90           C  
ATOM  11245  CD1 PHE A 720     -13.422 -36.314   8.707  1.00  0.90           C  
ATOM  11246  CD2 PHE A 720     -12.642 -34.123   9.220  1.00  0.90           C  
ATOM  11247  CE1 PHE A 720     -14.014 -36.399   9.950  1.00  0.90           C  
ATOM  11248  CE2 PHE A 720     -13.233 -34.202  10.463  1.00  0.90           C  
ATOM  11249  CZ  PHE A 720     -13.920 -35.342  10.829  1.00  0.90           C  
ATOM  11250  H   PHE A 720     -14.322 -35.919   5.280  1.00  0.90           H  
ATOM  11251  HA  PHE A 720     -13.244 -33.370   6.362  1.00  0.90           H  
ATOM  11252 1HB  PHE A 720     -11.914 -36.076   6.613  1.00  0.90           H  
ATOM  11253 2HB  PHE A 720     -11.174 -34.545   7.049  1.00  0.90           H  
ATOM  11254  HD1 PHE A 720     -13.501 -37.148   8.009  1.00  0.90           H  
ATOM  11255  HD2 PHE A 720     -12.108 -33.220   8.925  1.00  0.90           H  
ATOM  11256  HE1 PHE A 720     -14.560 -37.302  10.233  1.00  0.90           H  
ATOM  11257  HE2 PHE A 720     -13.162 -33.363  11.155  1.00  0.90           H  
ATOM  11258  HZ  PHE A 720     -14.389 -35.404  11.809  1.00  0.90           H  
ATOM  11259  N   LEU A 721     -11.549 -33.102   4.609  1.00  0.86           N  
ATOM  11260  CA  LEU A 721     -10.713 -32.657   3.510  1.00  0.86           C  
ATOM  11261  C   LEU A 721      -9.394 -32.103   4.043  1.00  0.86           C  
ATOM  11262  O   LEU A 721      -9.401 -31.167   4.843  1.00  0.86           O  
ATOM  11263  CB  LEU A 721     -11.526 -31.588   2.783  1.00  0.86           C  
ATOM  11264  CG  LEU A 721     -10.923 -30.812   1.705  1.00  0.86           C  
ATOM  11265  CD1 LEU A 721     -10.535 -31.638   0.604  1.00  0.86           C  
ATOM  11266  CD2 LEU A 721     -11.928 -29.811   1.227  1.00  0.86           C  
ATOM  11267  H   LEU A 721     -11.548 -32.521   5.436  1.00  0.86           H  
ATOM  11268  HA  LEU A 721     -10.504 -33.498   2.850  1.00  0.86           H  
ATOM  11269 1HB  LEU A 721     -12.373 -32.104   2.336  1.00  0.86           H  
ATOM  11270 2HB  LEU A 721     -11.905 -30.883   3.524  1.00  0.86           H  
ATOM  11271  HG  LEU A 721     -10.055 -30.331   2.092  1.00  0.86           H  
ATOM  11272 1HD1 LEU A 721     -10.105 -31.018  -0.162  1.00  0.86           H  
ATOM  11273 2HD1 LEU A 721      -9.814 -32.375   0.944  1.00  0.86           H  
ATOM  11274 3HD1 LEU A 721     -11.401 -32.114   0.224  1.00  0.86           H  
ATOM  11275 1HD2 LEU A 721     -11.502 -29.235   0.441  1.00  0.86           H  
ATOM  11276 2HD2 LEU A 721     -12.793 -30.332   0.842  1.00  0.86           H  
ATOM  11277 3HD2 LEU A 721     -12.226 -29.155   2.048  1.00  0.86           H  
ATOM  11278  N   ASP A 722      -8.266 -32.706   3.660  1.00  0.82           N  
ATOM  11279  CA  ASP A 722      -6.989 -32.198   4.173  1.00  0.82           C  
ATOM  11280  C   ASP A 722      -6.416 -31.160   3.204  1.00  0.82           C  
ATOM  11281  O   ASP A 722      -7.036 -30.863   2.178  1.00  0.82           O  
ATOM  11282  CB  ASP A 722      -5.983 -33.337   4.483  1.00  0.82           C  
ATOM  11283  CG  ASP A 722      -5.428 -34.096   3.296  1.00  0.82           C  
ATOM  11284  OD1 ASP A 722      -5.525 -33.600   2.202  1.00  0.82           O  
ATOM  11285  OD2 ASP A 722      -4.902 -35.193   3.487  1.00  0.82           O  
ATOM  11286  H   ASP A 722      -8.309 -33.479   2.993  1.00  0.82           H  
ATOM  11287  HA  ASP A 722      -7.176 -31.689   5.119  1.00  0.82           H  
ATOM  11288 1HB  ASP A 722      -5.150 -32.935   5.054  1.00  0.82           H  
ATOM  11289 2HB  ASP A 722      -6.480 -34.065   5.129  1.00  0.82           H  
ATOM  11290  N   THR A 723      -5.217 -30.646   3.492  1.00  0.79           N  
ATOM  11291  CA  THR A 723      -4.612 -29.626   2.638  1.00  0.79           C  
ATOM  11292  C   THR A 723      -4.353 -30.124   1.222  1.00  0.79           C  
ATOM  11293  O   THR A 723      -4.601 -29.406   0.250  1.00  0.79           O  
ATOM  11294  CB  THR A 723      -3.285 -29.122   3.231  1.00  0.79           C  
ATOM  11295  OG1 THR A 723      -3.522 -28.503   4.509  1.00  0.79           O  
ATOM  11296  CG2 THR A 723      -2.639 -28.126   2.284  1.00  0.79           C  
ATOM  11297  H   THR A 723      -4.736 -30.943   4.327  1.00  0.79           H  
ATOM  11298  HA  THR A 723      -5.303 -28.786   2.572  1.00  0.79           H  
ATOM  11299  HB  THR A 723      -2.610 -29.967   3.369  1.00  0.79           H  
ATOM  11300  HG1 THR A 723      -2.670 -28.299   4.916  1.00  0.79           H  
ATOM  11301 1HG2 THR A 723      -1.696 -27.781   2.707  1.00  0.79           H  
ATOM  11302 2HG2 THR A 723      -2.451 -28.606   1.322  1.00  0.79           H  
ATOM  11303 3HG2 THR A 723      -3.305 -27.276   2.140  1.00  0.79           H  
ATOM  11304  N   ALA A 724      -3.810 -31.338   1.104  1.00  0.76           N  
ATOM  11305  CA  ALA A 724      -3.505 -31.929  -0.192  1.00  0.76           C  
ATOM  11306  C   ALA A 724      -4.784 -32.092  -1.003  1.00  0.76           C  
ATOM  11307  O   ALA A 724      -4.807 -31.891  -2.226  1.00  0.76           O  
ATOM  11308  CB  ALA A 724      -2.823 -33.260   0.000  1.00  0.76           C  
ATOM  11309  H   ALA A 724      -3.651 -31.884   1.942  1.00  0.76           H  
ATOM  11310  HA  ALA A 724      -2.839 -31.255  -0.728  1.00  0.76           H  
ATOM  11311 1HB  ALA A 724      -2.580 -33.668  -0.951  1.00  0.76           H  
ATOM  11312 2HB  ALA A 724      -1.911 -33.123   0.576  1.00  0.76           H  
ATOM  11313 3HB  ALA A 724      -3.496 -33.933   0.537  1.00  0.76           H  
ATOM  11314  N   GLY A 725      -5.859 -32.440  -0.298  1.00  0.75           N  
ATOM  11315  CA  GLY A 725      -7.180 -32.602  -0.867  1.00  0.75           C  
ATOM  11316  C   GLY A 725      -7.660 -31.282  -1.459  1.00  0.75           C  
ATOM  11317  O   GLY A 725      -8.117 -31.241  -2.602  1.00  0.75           O  
ATOM  11318  H   GLY A 725      -5.751 -32.631   0.703  1.00  0.75           H  
ATOM  11319 1HA  GLY A 725      -7.159 -33.376  -1.635  1.00  0.75           H  
ATOM  11320 2HA  GLY A 725      -7.858 -32.934  -0.086  1.00  0.75           H  
ATOM  11321  N   ILE A 726      -7.530 -30.191  -0.689  1.00  0.74           N  
ATOM  11322  CA  ILE A 726      -7.982 -28.881  -1.157  1.00  0.74           C  
ATOM  11323  C   ILE A 726      -7.141 -28.472  -2.344  1.00  0.74           C  
ATOM  11324  O   ILE A 726      -7.663 -27.964  -3.338  1.00  0.74           O  
ATOM  11325  CB  ILE A 726      -7.864 -27.785  -0.094  1.00  0.74           C  
ATOM  11326  CG1 ILE A 726      -8.787 -28.093   0.983  1.00  0.74           C  
ATOM  11327  CG2 ILE A 726      -8.264 -26.461  -0.734  1.00  0.74           C  
ATOM  11328  CD1 ILE A 726      -8.651 -27.307   2.208  1.00  0.74           C  
ATOM  11329  H   ILE A 726      -7.156 -30.303   0.256  1.00  0.74           H  
ATOM  11330  HA  ILE A 726      -9.019 -28.953  -1.470  1.00  0.74           H  
ATOM  11331  HB  ILE A 726      -6.849 -27.743   0.306  1.00  0.74           H  
ATOM  11332 1HG1 ILE A 726      -9.776 -27.968   0.621  1.00  0.74           H  
ATOM  11333 2HG1 ILE A 726      -8.612 -29.116   1.234  1.00  0.74           H  
ATOM  11334 1HG2 ILE A 726      -8.215 -25.665  -0.005  1.00  0.74           H  
ATOM  11335 2HG2 ILE A 726      -7.595 -26.245  -1.544  1.00  0.74           H  
ATOM  11336 3HG2 ILE A 726      -9.279 -26.540  -1.115  1.00  0.74           H  
ATOM  11337 1HD1 ILE A 726      -9.374 -27.656   2.933  1.00  0.74           H  
ATOM  11338 2HD1 ILE A 726      -7.644 -27.423   2.612  1.00  0.74           H  
ATOM  11339 3HD1 ILE A 726      -8.845 -26.282   1.982  1.00  0.74           H  
ATOM  11340  N   HIS A 727      -5.830 -28.687  -2.244  1.00  0.74           N  
ATOM  11341  CA  HIS A 727      -4.924 -28.351  -3.326  1.00  0.74           C  
ATOM  11342  C   HIS A 727      -5.389 -29.053  -4.591  1.00  0.74           C  
ATOM  11343  O   HIS A 727      -5.498 -28.422  -5.645  1.00  0.74           O  
ATOM  11344  CB  HIS A 727      -3.486 -28.763  -2.995  1.00  0.74           C  
ATOM  11345  CG  HIS A 727      -2.503 -28.411  -4.066  1.00  0.74           C  
ATOM  11346  ND1 HIS A 727      -2.020 -27.126  -4.249  1.00  0.74           N  
ATOM  11347  CD2 HIS A 727      -1.926 -29.170  -5.027  1.00  0.74           C  
ATOM  11348  CE1 HIS A 727      -1.184 -27.116  -5.274  1.00  0.74           C  
ATOM  11349  NE2 HIS A 727      -1.110 -28.343  -5.763  1.00  0.74           N  
ATOM  11350  H   HIS A 727      -5.448 -29.094  -1.390  1.00  0.74           H  
ATOM  11351  HA  HIS A 727      -4.938 -27.283  -3.508  1.00  0.74           H  
ATOM  11352 1HB  HIS A 727      -3.178 -28.293  -2.059  1.00  0.74           H  
ATOM  11353 2HB  HIS A 727      -3.446 -29.834  -2.844  1.00  0.74           H  
ATOM  11354  HD2 HIS A 727      -2.084 -30.237  -5.188  1.00  0.74           H  
ATOM  11355  HE1 HIS A 727      -0.652 -26.245  -5.653  1.00  0.74           H  
ATOM  11356  HE2 HIS A 727      -0.550 -28.635  -6.553  1.00  0.74           H  
ATOM  11357  N   THR A 728      -5.688 -30.349  -4.483  1.00  0.74           N  
ATOM  11358  CA  THR A 728      -6.149 -31.131  -5.613  1.00  0.74           C  
ATOM  11359  C   THR A 728      -7.459 -30.575  -6.155  1.00  0.74           C  
ATOM  11360  O   THR A 728      -7.617 -30.434  -7.364  1.00  0.74           O  
ATOM  11361  CB  THR A 728      -6.334 -32.593  -5.214  1.00  0.74           C  
ATOM  11362  OG1 THR A 728      -5.086 -33.093  -4.758  1.00  0.74           O  
ATOM  11363  CG2 THR A 728      -6.810 -33.419  -6.417  1.00  0.74           C  
ATOM  11364  H   THR A 728      -5.565 -30.819  -3.586  1.00  0.74           H  
ATOM  11365  HA  THR A 728      -5.398 -31.076  -6.401  1.00  0.74           H  
ATOM  11366  HB  THR A 728      -7.061 -32.667  -4.413  1.00  0.74           H  
ATOM  11367  HG1 THR A 728      -4.868 -32.646  -3.902  1.00  0.74           H  
ATOM  11368 1HG2 THR A 728      -6.927 -34.463  -6.120  1.00  0.74           H  
ATOM  11369 2HG2 THR A 728      -7.769 -33.034  -6.767  1.00  0.74           H  
ATOM  11370 3HG2 THR A 728      -6.078 -33.351  -7.220  1.00  0.74           H  
ATOM  11371  N   LEU A 729      -8.406 -30.223  -5.286  1.00  0.74           N  
ATOM  11372  CA  LEU A 729      -9.654 -29.676  -5.802  1.00  0.74           C  
ATOM  11373  C   LEU A 729      -9.386 -28.375  -6.561  1.00  0.74           C  
ATOM  11374  O   LEU A 729      -9.983 -28.139  -7.617  1.00  0.74           O  
ATOM  11375  CB  LEU A 729     -10.656 -29.403  -4.668  1.00  0.74           C  
ATOM  11376  CG  LEU A 729     -11.263 -30.613  -3.953  1.00  0.74           C  
ATOM  11377  CD1 LEU A 729     -12.050 -30.113  -2.766  1.00  0.74           C  
ATOM  11378  CD2 LEU A 729     -12.176 -31.378  -4.916  1.00  0.74           C  
ATOM  11379  H   LEU A 729      -8.265 -30.362  -4.285  1.00  0.74           H  
ATOM  11380  HA  LEU A 729     -10.091 -30.397  -6.491  1.00  0.74           H  
ATOM  11381 1HB  LEU A 729     -10.163 -28.787  -3.915  1.00  0.74           H  
ATOM  11382 2HB  LEU A 729     -11.483 -28.846  -5.074  1.00  0.74           H  
ATOM  11383  HG  LEU A 729     -10.471 -31.269  -3.595  1.00  0.74           H  
ATOM  11384 1HD1 LEU A 729     -12.490 -30.953  -2.232  1.00  0.74           H  
ATOM  11385 2HD1 LEU A 729     -11.384 -29.569  -2.098  1.00  0.74           H  
ATOM  11386 3HD1 LEU A 729     -12.838 -29.451  -3.119  1.00  0.74           H  
ATOM  11387 1HD2 LEU A 729     -12.614 -32.230  -4.401  1.00  0.74           H  
ATOM  11388 2HD2 LEU A 729     -12.971 -30.716  -5.266  1.00  0.74           H  
ATOM  11389 3HD2 LEU A 729     -11.591 -31.728  -5.769  1.00  0.74           H  
ATOM  11390  N   LYS A 730      -8.467 -27.538  -6.053  1.00  0.75           N  
ATOM  11391  CA  LYS A 730      -8.142 -26.287  -6.731  1.00  0.75           C  
ATOM  11392  C   LYS A 730      -7.466 -26.568  -8.071  1.00  0.75           C  
ATOM  11393  O   LYS A 730      -7.781 -25.926  -9.075  1.00  0.75           O  
ATOM  11394  CB  LYS A 730      -7.235 -25.403  -5.859  1.00  0.75           C  
ATOM  11395  CG  LYS A 730      -7.918 -24.821  -4.636  1.00  0.75           C  
ATOM  11396  CD  LYS A 730      -7.072 -23.765  -3.890  1.00  0.75           C  
ATOM  11397  CE  LYS A 730      -5.805 -24.343  -3.281  1.00  0.75           C  
ATOM  11398  NZ  LYS A 730      -5.186 -23.396  -2.293  1.00  0.75           N  
ATOM  11399  H   LYS A 730      -8.006 -27.769  -5.173  1.00  0.75           H  
ATOM  11400  HA  LYS A 730      -9.069 -25.748  -6.925  1.00  0.75           H  
ATOM  11401 1HB  LYS A 730      -6.385 -25.992  -5.514  1.00  0.75           H  
ATOM  11402 2HB  LYS A 730      -6.843 -24.581  -6.457  1.00  0.75           H  
ATOM  11403 1HG  LYS A 730      -8.829 -24.344  -4.978  1.00  0.75           H  
ATOM  11404 2HG  LYS A 730      -8.182 -25.613  -3.947  1.00  0.75           H  
ATOM  11405 1HD  LYS A 730      -6.806 -22.960  -4.573  1.00  0.75           H  
ATOM  11406 2HD  LYS A 730      -7.656 -23.340  -3.078  1.00  0.75           H  
ATOM  11407 1HE  LYS A 730      -6.022 -25.274  -2.786  1.00  0.75           H  
ATOM  11408 2HE  LYS A 730      -5.089 -24.531  -4.083  1.00  0.75           H  
ATOM  11409 1HZ  LYS A 730      -4.344 -23.805  -1.921  1.00  0.75           H  
ATOM  11410 2HZ  LYS A 730      -4.967 -22.517  -2.738  1.00  0.75           H  
ATOM  11411 3HZ  LYS A 730      -5.862 -23.230  -1.509  1.00  0.75           H  
ATOM  11412  N   GLU A 731      -6.560 -27.554  -8.104  1.00  0.76           N  
ATOM  11413  CA  GLU A 731      -5.866 -27.912  -9.337  1.00  0.76           C  
ATOM  11414  C   GLU A 731      -6.863 -28.390 -10.378  1.00  0.76           C  
ATOM  11415  O   GLU A 731      -6.826 -27.950 -11.526  1.00  0.76           O  
ATOM  11416  CB  GLU A 731      -4.806 -28.988  -9.083  1.00  0.76           C  
ATOM  11417  CG  GLU A 731      -3.985 -29.376 -10.318  1.00  0.76           C  
ATOM  11418  CD  GLU A 731      -2.876 -30.383 -10.032  1.00  0.76           C  
ATOM  11419  OE1 GLU A 731      -3.167 -31.444  -9.507  1.00  0.76           O  
ATOM  11420  OE2 GLU A 731      -1.748 -30.104 -10.357  1.00  0.76           O  
ATOM  11421  H   GLU A 731      -6.329 -28.046  -7.242  1.00  0.76           H  
ATOM  11422  HA  GLU A 731      -5.369 -27.024  -9.725  1.00  0.76           H  
ATOM  11423 1HB  GLU A 731      -4.121 -28.648  -8.303  1.00  0.76           H  
ATOM  11424 2HB  GLU A 731      -5.295 -29.890  -8.711  1.00  0.76           H  
ATOM  11425 1HG  GLU A 731      -4.665 -29.801 -11.064  1.00  0.76           H  
ATOM  11426 2HG  GLU A 731      -3.549 -28.475 -10.744  1.00  0.76           H  
ATOM  11427  N   VAL A 732      -7.790 -29.252  -9.961  1.00  0.77           N  
ATOM  11428  CA  VAL A 732      -8.807 -29.761 -10.861  1.00  0.77           C  
ATOM  11429  C   VAL A 732      -9.687 -28.644 -11.373  1.00  0.77           C  
ATOM  11430  O   VAL A 732      -9.942 -28.556 -12.579  1.00  0.77           O  
ATOM  11431  CB  VAL A 732      -9.669 -30.824 -10.169  1.00  0.77           C  
ATOM  11432  CG1 VAL A 732     -10.828 -31.145 -11.017  1.00  0.77           C  
ATOM  11433  CG2 VAL A 732      -8.830 -32.102  -9.951  1.00  0.77           C  
ATOM  11434  H   VAL A 732      -7.769 -29.580  -8.996  1.00  0.77           H  
ATOM  11435  HA  VAL A 732      -8.307 -30.228 -11.709  1.00  0.77           H  
ATOM  11436  HB  VAL A 732     -10.025 -30.439  -9.211  1.00  0.77           H  
ATOM  11437 1HG1 VAL A 732     -11.430 -31.891 -10.531  1.00  0.77           H  
ATOM  11438 2HG1 VAL A 732     -11.420 -30.247 -11.174  1.00  0.77           H  
ATOM  11439 3HG1 VAL A 732     -10.454 -31.515 -11.954  1.00  0.77           H  
ATOM  11440 1HG2 VAL A 732      -9.436 -32.862  -9.461  1.00  0.77           H  
ATOM  11441 2HG2 VAL A 732      -8.490 -32.471 -10.914  1.00  0.77           H  
ATOM  11442 3HG2 VAL A 732      -7.968 -31.872  -9.332  1.00  0.77           H  
ATOM  11443  N   ARG A 733     -10.114 -27.748 -10.481  1.00  0.79           N  
ATOM  11444  CA  ARG A 733     -10.923 -26.643 -10.935  1.00  0.79           C  
ATOM  11445  C   ARG A 733     -10.153 -25.843 -11.980  1.00  0.79           C  
ATOM  11446  O   ARG A 733     -10.696 -25.549 -13.042  1.00  0.79           O  
ATOM  11447  CB  ARG A 733     -11.378 -25.765  -9.765  1.00  0.79           C  
ATOM  11448  CG  ARG A 733     -12.215 -24.560 -10.196  1.00  0.79           C  
ATOM  11449  CD  ARG A 733     -12.962 -23.854  -9.076  1.00  0.79           C  
ATOM  11450  NE  ARG A 733     -12.121 -23.230  -8.056  1.00  0.79           N  
ATOM  11451  CZ  ARG A 733     -11.484 -22.041  -8.194  1.00  0.79           C  
ATOM  11452  NH1 ARG A 733     -11.569 -21.352  -9.313  1.00  0.79           N  
ATOM  11453  NH2 ARG A 733     -10.773 -21.563  -7.190  1.00  0.79           N  
ATOM  11454  H   ARG A 733      -9.895 -27.847  -9.489  1.00  0.79           H  
ATOM  11455  HA  ARG A 733     -11.815 -27.040 -11.407  1.00  0.79           H  
ATOM  11456 1HB  ARG A 733     -11.969 -26.361  -9.067  1.00  0.79           H  
ATOM  11457 2HB  ARG A 733     -10.504 -25.398  -9.224  1.00  0.79           H  
ATOM  11458 1HG  ARG A 733     -11.534 -23.831 -10.634  1.00  0.79           H  
ATOM  11459 2HG  ARG A 733     -12.938 -24.863 -10.951  1.00  0.79           H  
ATOM  11460 1HD  ARG A 733     -13.556 -23.071  -9.536  1.00  0.79           H  
ATOM  11461 2HD  ARG A 733     -13.626 -24.564  -8.584  1.00  0.79           H  
ATOM  11462  HE  ARG A 733     -12.020 -23.710  -7.167  1.00  0.79           H  
ATOM  11463 1HH1 ARG A 733     -12.131 -21.691 -10.106  1.00  0.79           H  
ATOM  11464 2HH1 ARG A 733     -11.090 -20.460  -9.403  1.00  0.79           H  
ATOM  11465 1HH2 ARG A 733     -10.752 -22.049  -6.288  1.00  0.79           H  
ATOM  11466 2HH2 ARG A 733     -10.281 -20.682  -7.276  1.00  0.79           H  
ATOM  11467  N   ARG A 734      -8.865 -25.577 -11.740  1.00  0.82           N  
ATOM  11468  CA  ARG A 734      -8.061 -24.831 -12.702  1.00  0.82           C  
ATOM  11469  C   ARG A 734      -7.883 -25.572 -14.034  1.00  0.82           C  
ATOM  11470  O   ARG A 734      -7.970 -24.955 -15.100  1.00  0.82           O  
ATOM  11471  CB  ARG A 734      -6.699 -24.526 -12.103  1.00  0.82           C  
ATOM  11472  CG  ARG A 734      -6.707 -23.487 -10.992  1.00  0.82           C  
ATOM  11473  CD  ARG A 734      -5.372 -23.373 -10.361  1.00  0.82           C  
ATOM  11474  NE  ARG A 734      -5.344 -22.383  -9.299  1.00  0.82           N  
ATOM  11475  CZ  ARG A 734      -4.312 -22.202  -8.453  1.00  0.82           C  
ATOM  11476  NH1 ARG A 734      -3.239 -22.955  -8.555  1.00  0.82           N  
ATOM  11477  NH2 ARG A 734      -4.375 -21.267  -7.524  1.00  0.82           N  
ATOM  11478  H   ARG A 734      -8.445 -25.859 -10.853  1.00  0.82           H  
ATOM  11479  HA  ARG A 734      -8.567 -23.886 -12.897  1.00  0.82           H  
ATOM  11480 1HB  ARG A 734      -6.282 -25.439 -11.683  1.00  0.82           H  
ATOM  11481 2HB  ARG A 734      -6.022 -24.189 -12.884  1.00  0.82           H  
ATOM  11482 1HG  ARG A 734      -6.975 -22.518 -11.410  1.00  0.82           H  
ATOM  11483 2HG  ARG A 734      -7.435 -23.763 -10.233  1.00  0.82           H  
ATOM  11484 1HD  ARG A 734      -5.100 -24.340  -9.933  1.00  0.82           H  
ATOM  11485 2HD  ARG A 734      -4.638 -23.090 -11.113  1.00  0.82           H  
ATOM  11486  HE  ARG A 734      -6.152 -21.786  -9.192  1.00  0.82           H  
ATOM  11487 1HH1 ARG A 734      -3.190 -23.670  -9.266  1.00  0.82           H  
ATOM  11488 2HH1 ARG A 734      -2.463 -22.816  -7.923  1.00  0.82           H  
ATOM  11489 1HH2 ARG A 734      -5.197 -20.687  -7.449  1.00  0.82           H  
ATOM  11490 2HH2 ARG A 734      -3.598 -21.129  -6.894  1.00  0.82           H  
ATOM  11491  N   ASP A 735      -7.671 -26.899 -13.996  1.00  0.86           N  
ATOM  11492  CA  ASP A 735      -7.526 -27.670 -15.237  1.00  0.86           C  
ATOM  11493  C   ASP A 735      -8.771 -27.594 -16.097  1.00  0.86           C  
ATOM  11494  O   ASP A 735      -8.691 -27.526 -17.324  1.00  0.86           O  
ATOM  11495  CB  ASP A 735      -7.194 -29.148 -14.973  1.00  0.86           C  
ATOM  11496  CG  ASP A 735      -5.743 -29.450 -14.590  1.00  0.86           C  
ATOM  11497  OD1 ASP A 735      -4.893 -28.570 -14.771  1.00  0.86           O  
ATOM  11498  OD2 ASP A 735      -5.470 -30.577 -14.178  1.00  0.86           O  
ATOM  11499  H   ASP A 735      -7.592 -27.369 -13.095  1.00  0.86           H  
ATOM  11500  HA  ASP A 735      -6.706 -27.236 -15.806  1.00  0.86           H  
ATOM  11501 1HB  ASP A 735      -7.845 -29.507 -14.170  1.00  0.86           H  
ATOM  11502 2HB  ASP A 735      -7.430 -29.720 -15.841  1.00  0.86           H  
ATOM  11503  N   TYR A 736      -9.932 -27.584 -15.462  1.00  0.91           N  
ATOM  11504  CA  TYR A 736     -11.157 -27.480 -16.224  1.00  0.91           C  
ATOM  11505  C   TYR A 736     -11.447 -26.035 -16.653  1.00  0.91           C  
ATOM  11506  O   TYR A 736     -11.778 -25.781 -17.815  1.00  0.91           O  
ATOM  11507  CB  TYR A 736     -12.303 -28.096 -15.443  1.00  0.91           C  
ATOM  11508  CG  TYR A 736     -12.291 -29.602 -15.440  1.00  0.91           C  
ATOM  11509  CD1 TYR A 736     -12.130 -30.298 -14.273  1.00  0.91           C  
ATOM  11510  CD2 TYR A 736     -12.433 -30.286 -16.634  1.00  0.91           C  
ATOM  11511  CE1 TYR A 736     -12.126 -31.673 -14.283  1.00  0.91           C  
ATOM  11512  CE2 TYR A 736     -12.417 -31.665 -16.651  1.00  0.91           C  
ATOM  11513  CZ  TYR A 736     -12.264 -32.353 -15.460  1.00  0.91           C  
ATOM  11514  OH  TYR A 736     -12.246 -33.712 -15.430  1.00  0.91           O  
ATOM  11515  H   TYR A 736      -9.963 -27.671 -14.443  1.00  0.91           H  
ATOM  11516  HA  TYR A 736     -11.042 -28.070 -17.129  1.00  0.91           H  
ATOM  11517 1HB  TYR A 736     -12.224 -27.758 -14.408  1.00  0.91           H  
ATOM  11518 2HB  TYR A 736     -13.245 -27.759 -15.812  1.00  0.91           H  
ATOM  11519  HD1 TYR A 736     -12.016 -29.763 -13.343  1.00  0.91           H  
ATOM  11520  HD2 TYR A 736     -12.553 -29.734 -17.552  1.00  0.91           H  
ATOM  11521  HE1 TYR A 736     -12.014 -32.227 -13.363  1.00  0.91           H  
ATOM  11522  HE2 TYR A 736     -12.527 -32.205 -17.595  1.00  0.91           H  
ATOM  11523  HH  TYR A 736     -12.206 -34.004 -14.516  1.00  0.91           H  
ATOM  11524  N   GLU A 737     -11.217 -25.055 -15.781  1.00  0.96           N  
ATOM  11525  CA  GLU A 737     -11.488 -23.668 -16.164  1.00  0.96           C  
ATOM  11526  C   GLU A 737     -10.615 -23.244 -17.342  1.00  0.96           C  
ATOM  11527  O   GLU A 737     -11.067 -22.529 -18.243  1.00  0.96           O  
ATOM  11528  CB  GLU A 737     -11.303 -22.716 -14.987  1.00  0.96           C  
ATOM  11529  CG  GLU A 737     -12.379 -22.841 -13.928  1.00  0.96           C  
ATOM  11530  CD  GLU A 737     -12.143 -21.961 -12.762  1.00  0.96           C  
ATOM  11531  OE1 GLU A 737     -11.160 -21.255 -12.748  1.00  0.96           O  
ATOM  11532  OE2 GLU A 737     -12.936 -22.005 -11.846  1.00  0.96           O  
ATOM  11533  H   GLU A 737     -10.909 -25.268 -14.835  1.00  0.96           H  
ATOM  11534  HA  GLU A 737     -12.531 -23.604 -16.476  1.00  0.96           H  
ATOM  11535 1HB  GLU A 737     -10.340 -22.914 -14.513  1.00  0.96           H  
ATOM  11536 2HB  GLU A 737     -11.293 -21.689 -15.344  1.00  0.96           H  
ATOM  11537 1HG  GLU A 737     -13.338 -22.583 -14.376  1.00  0.96           H  
ATOM  11538 2HG  GLU A 737     -12.442 -23.872 -13.598  1.00  0.96           H  
ATOM  11539  N   ALA A 738      -9.388 -23.765 -17.386  1.00  1.01           N  
ATOM  11540  CA  ALA A 738      -8.419 -23.490 -18.441  1.00  1.01           C  
ATOM  11541  C   ALA A 738      -8.942 -23.879 -19.820  1.00  1.01           C  
ATOM  11542  O   ALA A 738      -8.436 -23.391 -20.833  1.00  1.01           O  
ATOM  11543  CB  ALA A 738      -7.134 -24.248 -18.174  1.00  1.01           C  
ATOM  11544  H   ALA A 738      -9.075 -24.346 -16.607  1.00  1.01           H  
ATOM  11545  HA  ALA A 738      -8.217 -22.419 -18.442  1.00  1.01           H  
ATOM  11546 1HB  ALA A 738      -6.405 -24.023 -18.949  1.00  1.01           H  
ATOM  11547 2HB  ALA A 738      -6.738 -23.959 -17.202  1.00  1.01           H  
ATOM  11548 3HB  ALA A 738      -7.354 -25.317 -18.174  1.00  1.01           H  
ATOM  11549  N   ILE A 739      -9.911 -24.792 -19.870  1.00  1.03           N  
ATOM  11550  CA  ILE A 739     -10.468 -25.251 -21.122  1.00  1.03           C  
ATOM  11551  C   ILE A 739     -11.949 -24.898 -21.261  1.00  1.03           C  
ATOM  11552  O   ILE A 739     -12.656 -25.475 -22.086  1.00  1.03           O  
ATOM  11553  CB  ILE A 739     -10.261 -26.753 -21.276  1.00  1.03           C  
ATOM  11554  CG1 ILE A 739     -10.920 -27.460 -20.156  1.00  1.03           C  
ATOM  11555  CG2 ILE A 739      -8.774 -27.069 -21.288  1.00  1.03           C  
ATOM  11556  CD1 ILE A 739     -10.977 -28.892 -20.341  1.00  1.03           C  
ATOM  11557  H   ILE A 739     -10.316 -25.157 -19.008  1.00  1.03           H  
ATOM  11558  HA  ILE A 739      -9.926 -24.762 -21.916  1.00  1.03           H  
ATOM  11559  HB  ILE A 739     -10.712 -27.088 -22.199  1.00  1.03           H  
ATOM  11560 1HG1 ILE A 739     -10.349 -27.259 -19.261  1.00  1.03           H  
ATOM  11561 2HG1 ILE A 739     -11.933 -27.076 -20.019  1.00  1.03           H  
ATOM  11562 1HG2 ILE A 739      -8.623 -28.134 -21.388  1.00  1.03           H  
ATOM  11563 2HG2 ILE A 739      -8.295 -26.552 -22.119  1.00  1.03           H  
ATOM  11564 3HG2 ILE A 739      -8.336 -26.738 -20.350  1.00  1.03           H  
ATOM  11565 1HD1 ILE A 739     -11.433 -29.352 -19.487  1.00  1.03           H  
ATOM  11566 2HD1 ILE A 739     -11.557 -29.104 -21.219  1.00  1.03           H  
ATOM  11567 3HD1 ILE A 739      -9.973 -29.260 -20.461  1.00  1.03           H  
ATOM  11568  N   GLY A 740     -12.427 -23.952 -20.451  1.00  1.03           N  
ATOM  11569  CA  GLY A 740     -13.815 -23.512 -20.541  1.00  1.03           C  
ATOM  11570  C   GLY A 740     -14.846 -24.321 -19.741  1.00  1.03           C  
ATOM  11571  O   GLY A 740     -16.046 -24.123 -19.935  1.00  1.03           O  
ATOM  11572  H   GLY A 740     -11.819 -23.505 -19.764  1.00  1.03           H  
ATOM  11573 1HA  GLY A 740     -13.861 -22.472 -20.215  1.00  1.03           H  
ATOM  11574 2HA  GLY A 740     -14.108 -23.510 -21.588  1.00  1.03           H  
ATOM  11575  N   ILE A 741     -14.404 -25.221 -18.859  1.00  0.99           N  
ATOM  11576  CA  ILE A 741     -15.333 -26.022 -18.067  1.00  0.99           C  
ATOM  11577  C   ILE A 741     -15.395 -25.579 -16.605  1.00  0.99           C  
ATOM  11578  O   ILE A 741     -14.390 -25.511 -15.905  1.00  0.99           O  
ATOM  11579  CB  ILE A 741     -15.010 -27.527 -18.165  1.00  0.99           C  
ATOM  11580  CG1 ILE A 741     -15.179 -28.001 -19.580  1.00  0.99           C  
ATOM  11581  CG2 ILE A 741     -15.866 -28.355 -17.206  1.00  0.99           C  
ATOM  11582  CD1 ILE A 741     -14.723 -29.400 -19.787  1.00  0.99           C  
ATOM  11583  H   ILE A 741     -13.407 -25.348 -18.711  1.00  0.99           H  
ATOM  11584  HA  ILE A 741     -16.321 -25.891 -18.493  1.00  0.99           H  
ATOM  11585  HB  ILE A 741     -13.967 -27.662 -17.930  1.00  0.99           H  
ATOM  11586 1HG1 ILE A 741     -16.229 -27.941 -19.826  1.00  0.99           H  
ATOM  11587 2HG1 ILE A 741     -14.627 -27.351 -20.264  1.00  0.99           H  
ATOM  11588 1HG2 ILE A 741     -15.589 -29.401 -17.298  1.00  0.99           H  
ATOM  11589 2HG2 ILE A 741     -15.703 -28.025 -16.180  1.00  0.99           H  
ATOM  11590 3HG2 ILE A 741     -16.911 -28.235 -17.458  1.00  0.99           H  
ATOM  11591 1HD1 ILE A 741     -14.904 -29.691 -20.818  1.00  0.99           H  
ATOM  11592 2HD1 ILE A 741     -13.682 -29.481 -19.567  1.00  0.99           H  
ATOM  11593 3HD1 ILE A 741     -15.273 -30.040 -19.126  1.00  0.99           H  
ATOM  11594  N   GLN A 742     -16.590 -25.235 -16.154  1.00  0.93           N  
ATOM  11595  CA  GLN A 742     -16.789 -24.755 -14.789  1.00  0.93           C  
ATOM  11596  C   GLN A 742     -16.937 -25.917 -13.832  1.00  0.93           C  
ATOM  11597  O   GLN A 742     -17.599 -26.896 -14.180  1.00  0.93           O  
ATOM  11598  CB  GLN A 742     -18.010 -23.841 -14.704  1.00  0.93           C  
ATOM  11599  CG  GLN A 742     -18.207 -23.189 -13.348  1.00  0.93           C  
ATOM  11600  CD  GLN A 742     -19.321 -22.171 -13.374  1.00  0.93           C  
ATOM  11601  OE1 GLN A 742     -20.466 -22.477 -13.717  1.00  0.93           O  
ATOM  11602  NE2 GLN A 742     -18.983 -20.935 -13.022  1.00  0.93           N  
ATOM  11603  H   GLN A 742     -17.387 -25.338 -16.785  1.00  0.93           H  
ATOM  11604  HA  GLN A 742     -15.907 -24.185 -14.490  1.00  0.93           H  
ATOM  11605 1HB  GLN A 742     -17.925 -23.054 -15.452  1.00  0.93           H  
ATOM  11606 2HB  GLN A 742     -18.908 -24.414 -14.932  1.00  0.93           H  
ATOM  11607 1HG  GLN A 742     -18.466 -23.960 -12.626  1.00  0.93           H  
ATOM  11608 2HG  GLN A 742     -17.284 -22.691 -13.045  1.00  0.93           H  
ATOM  11609 1HE2 GLN A 742     -19.668 -20.205 -13.031  1.00  0.93           H  
ATOM  11610 2HE2 GLN A 742     -18.039 -20.726 -12.762  1.00  0.93           H  
ATOM  11611  N   VAL A 743     -16.329 -25.829 -12.650  1.00  0.87           N  
ATOM  11612  CA  VAL A 743     -16.503 -26.890 -11.668  1.00  0.87           C  
ATOM  11613  C   VAL A 743     -17.251 -26.389 -10.437  1.00  0.87           C  
ATOM  11614  O   VAL A 743     -16.832 -25.434  -9.776  1.00  0.87           O  
ATOM  11615  CB  VAL A 743     -15.157 -27.486 -11.246  1.00  0.87           C  
ATOM  11616  CG1 VAL A 743     -15.382 -28.595 -10.200  1.00  0.87           C  
ATOM  11617  CG2 VAL A 743     -14.437 -28.032 -12.489  1.00  0.87           C  
ATOM  11618  H   VAL A 743     -15.765 -25.018 -12.430  1.00  0.87           H  
ATOM  11619  HA  VAL A 743     -17.084 -27.683 -12.123  1.00  0.87           H  
ATOM  11620  HB  VAL A 743     -14.550 -26.716 -10.780  1.00  0.87           H  
ATOM  11621 1HG1 VAL A 743     -14.422 -29.009  -9.895  1.00  0.87           H  
ATOM  11622 2HG1 VAL A 743     -15.889 -28.183  -9.322  1.00  0.87           H  
ATOM  11623 3HG1 VAL A 743     -16.002 -29.386 -10.633  1.00  0.87           H  
ATOM  11624 1HG2 VAL A 743     -13.486 -28.449 -12.196  1.00  0.87           H  
ATOM  11625 2HG2 VAL A 743     -15.038 -28.801 -12.954  1.00  0.87           H  
ATOM  11626 3HG2 VAL A 743     -14.277 -27.220 -13.201  1.00  0.87           H  
ATOM  11627  N   LEU A 744     -18.369 -27.037 -10.163  1.00  0.82           N  
ATOM  11628  CA  LEU A 744     -19.242 -26.703  -9.058  1.00  0.82           C  
ATOM  11629  C   LEU A 744     -19.152 -27.796  -8.002  1.00  0.82           C  
ATOM  11630  O   LEU A 744     -19.001 -28.963  -8.367  1.00  0.82           O  
ATOM  11631  CB  LEU A 744     -20.691 -26.620  -9.562  1.00  0.82           C  
ATOM  11632  CG  LEU A 744     -20.961 -25.684 -10.777  1.00  0.82           C  
ATOM  11633  CD1 LEU A 744     -22.453 -25.709 -11.136  1.00  0.82           C  
ATOM  11634  CD2 LEU A 744     -20.479 -24.298 -10.501  1.00  0.82           C  
ATOM  11635  H   LEU A 744     -18.626 -27.814 -10.773  1.00  0.82           H  
ATOM  11636  HA  LEU A 744     -18.933 -25.750  -8.618  1.00  0.82           H  
ATOM  11637 1HB  LEU A 744     -20.968 -27.616  -9.883  1.00  0.82           H  
ATOM  11638 2HB  LEU A 744     -21.326 -26.369  -8.746  1.00  0.82           H  
ATOM  11639  HG  LEU A 744     -20.411 -26.072 -11.631  1.00  0.82           H  
ATOM  11640 1HD1 LEU A 744     -22.621 -25.087 -12.010  1.00  0.82           H  
ATOM  11641 2HD1 LEU A 744     -22.768 -26.712 -11.360  1.00  0.82           H  
ATOM  11642 3HD1 LEU A 744     -23.046 -25.329 -10.306  1.00  0.82           H  
ATOM  11643 1HD2 LEU A 744     -20.653 -23.686 -11.372  1.00  0.82           H  
ATOM  11644 2HD2 LEU A 744     -20.990 -23.861  -9.686  1.00  0.82           H  
ATOM  11645 3HD2 LEU A 744     -19.429 -24.344 -10.283  1.00  0.82           H  
ATOM  11646  N   LEU A 745     -19.262 -27.459  -6.722  1.00  0.80           N  
ATOM  11647  CA  LEU A 745     -19.339 -28.492  -5.685  1.00  0.80           C  
ATOM  11648  C   LEU A 745     -20.744 -28.483  -5.117  1.00  0.80           C  
ATOM  11649  O   LEU A 745     -21.339 -27.413  -4.975  1.00  0.80           O  
ATOM  11650  CB  LEU A 745     -18.328 -28.296  -4.543  1.00  0.80           C  
ATOM  11651  CG  LEU A 745     -16.821 -28.236  -4.920  1.00  0.80           C  
ATOM  11652  CD1 LEU A 745     -16.005 -28.082  -3.659  1.00  0.80           C  
ATOM  11653  CD2 LEU A 745     -16.421 -29.464  -5.663  1.00  0.80           C  
ATOM  11654  H   LEU A 745     -19.352 -26.475  -6.477  1.00  0.80           H  
ATOM  11655  HA  LEU A 745     -19.156 -29.466  -6.132  1.00  0.80           H  
ATOM  11656 1HB  LEU A 745     -18.587 -27.406  -4.010  1.00  0.80           H  
ATOM  11657 2HB  LEU A 745     -18.443 -29.134  -3.860  1.00  0.80           H  
ATOM  11658  HG  LEU A 745     -16.641 -27.367  -5.549  1.00  0.80           H  
ATOM  11659 1HD1 LEU A 745     -14.947 -28.031  -3.904  1.00  0.80           H  
ATOM  11660 2HD1 LEU A 745     -16.301 -27.184  -3.157  1.00  0.80           H  
ATOM  11661 3HD1 LEU A 745     -16.180 -28.939  -3.009  1.00  0.80           H  
ATOM  11662 1HD2 LEU A 745     -15.362 -29.409  -5.923  1.00  0.80           H  
ATOM  11663 2HD2 LEU A 745     -16.600 -30.345  -5.039  1.00  0.80           H  
ATOM  11664 3HD2 LEU A 745     -17.014 -29.525  -6.568  1.00  0.80           H  
ATOM  11665  N   ALA A 746     -21.267 -29.644  -4.752  1.00  0.81           N  
ATOM  11666  CA  ALA A 746     -22.626 -29.698  -4.239  1.00  0.81           C  
ATOM  11667  C   ALA A 746     -22.820 -30.668  -3.090  1.00  0.81           C  
ATOM  11668  O   ALA A 746     -22.266 -31.762  -3.064  1.00  0.81           O  
ATOM  11669  CB  ALA A 746     -23.550 -30.114  -5.360  1.00  0.81           C  
ATOM  11670  H   ALA A 746     -20.731 -30.495  -4.888  1.00  0.81           H  
ATOM  11671  HA  ALA A 746     -22.893 -28.706  -3.886  1.00  0.81           H  
ATOM  11672 1HB  ALA A 746     -24.564 -30.119  -4.998  1.00  0.81           H  
ATOM  11673 2HB  ALA A 746     -23.460 -29.410  -6.184  1.00  0.81           H  
ATOM  11674 3HB  ALA A 746     -23.276 -31.108  -5.703  1.00  0.81           H  
ATOM  11675  N   GLN A 747     -23.725 -30.283  -2.192  1.00  0.83           N  
ATOM  11676  CA  GLN A 747     -24.134 -31.065  -1.022  1.00  0.83           C  
ATOM  11677  C   GLN A 747     -22.995 -31.261  -0.030  1.00  0.83           C  
ATOM  11678  O   GLN A 747     -22.897 -32.295   0.635  1.00  0.83           O  
ATOM  11679  CB  GLN A 747     -24.681 -32.434  -1.468  1.00  0.83           C  
ATOM  11680  CG  GLN A 747     -25.817 -32.276  -2.399  1.00  0.83           C  
ATOM  11681  CD  GLN A 747     -26.510 -33.517  -2.912  1.00  0.83           C  
ATOM  11682  OE1 GLN A 747     -27.453 -33.390  -3.731  1.00  0.83           O  
ATOM  11683  NE2 GLN A 747     -26.090 -34.686  -2.473  1.00  0.83           N  
ATOM  11684  H   GLN A 747     -24.104 -29.342  -2.281  1.00  0.83           H  
ATOM  11685  HA  GLN A 747     -24.930 -30.520  -0.512  1.00  0.83           H  
ATOM  11686 1HB  GLN A 747     -23.909 -33.049  -1.927  1.00  0.83           H  
ATOM  11687 2HB  GLN A 747     -25.042 -32.972  -0.593  1.00  0.83           H  
ATOM  11688 1HG  GLN A 747     -26.539 -31.751  -1.797  1.00  0.83           H  
ATOM  11689 2HG  GLN A 747     -25.510 -31.675  -3.244  1.00  0.83           H  
ATOM  11690 1HE2 GLN A 747     -26.514 -35.531  -2.798  1.00  0.83           H  
ATOM  11691 2HE2 GLN A 747     -25.328 -34.734  -1.826  1.00  0.83           H  
ATOM  11692  N   CYS A 748     -22.194 -30.216   0.139  1.00  0.88           N  
ATOM  11693  CA  CYS A 748     -21.104 -30.239   1.098  1.00  0.88           C  
ATOM  11694  C   CYS A 748     -21.592 -29.973   2.521  1.00  0.88           C  
ATOM  11695  O   CYS A 748     -22.408 -29.080   2.771  1.00  0.88           O  
ATOM  11696  CB  CYS A 748     -20.042 -29.182   0.750  1.00  0.88           C  
ATOM  11697  SG  CYS A 748     -18.929 -29.455  -0.739  1.00  0.88           S  
ATOM  11698  H   CYS A 748     -22.338 -29.398  -0.438  1.00  0.88           H  
ATOM  11699  HA  CYS A 748     -20.642 -31.226   1.078  1.00  0.88           H  
ATOM  11700 1HB  CYS A 748     -20.563 -28.245   0.568  1.00  0.88           H  
ATOM  11701 2HB  CYS A 748     -19.437 -29.017   1.599  1.00  0.88           H  
ATOM  11702  N   ASN A 749     -21.044 -30.716   3.463  1.00  0.92           N  
ATOM  11703  CA  ASN A 749     -21.327 -30.524   4.873  1.00  0.92           C  
ATOM  11704  C   ASN A 749     -20.546 -29.312   5.399  1.00  0.92           C  
ATOM  11705  O   ASN A 749     -19.516 -28.962   4.826  1.00  0.92           O  
ATOM  11706  CB  ASN A 749     -20.971 -31.783   5.623  1.00  0.92           C  
ATOM  11707  CG  ASN A 749     -19.573 -32.052   5.515  1.00  0.92           C  
ATOM  11708  OD1 ASN A 749     -18.750 -31.408   6.179  1.00  0.92           O  
ATOM  11709  ND2 ASN A 749     -19.254 -33.002   4.683  1.00  0.92           N  
ATOM  11710  H   ASN A 749     -20.397 -31.445   3.184  1.00  0.92           H  
ATOM  11711  HA  ASN A 749     -22.394 -30.346   4.968  1.00  0.92           H  
ATOM  11712 1HB  ASN A 749     -21.230 -31.713   6.668  1.00  0.92           H  
ATOM  11713 2HB  ASN A 749     -21.525 -32.623   5.202  1.00  0.92           H  
ATOM  11714 1HD2 ASN A 749     -18.284 -33.276   4.538  1.00  0.92           H  
ATOM  11715 2HD2 ASN A 749     -19.972 -33.477   4.178  1.00  0.92           H  
ATOM  11716  N   PRO A 750     -20.950 -28.681   6.506  1.00  0.96           N  
ATOM  11717  CA  PRO A 750     -20.236 -27.600   7.163  1.00  0.96           C  
ATOM  11718  C   PRO A 750     -18.736 -27.834   7.438  1.00  0.96           C  
ATOM  11719  O   PRO A 750     -17.964 -26.874   7.452  1.00  0.96           O  
ATOM  11720  CB  PRO A 750     -21.015 -27.462   8.468  1.00  0.96           C  
ATOM  11721  CG  PRO A 750     -22.421 -27.892   8.119  1.00  0.96           C  
ATOM  11722  CD  PRO A 750     -22.245 -29.022   7.148  1.00  0.96           C  
ATOM  11723  HA  PRO A 750     -20.369 -26.686   6.564  1.00  0.96           H  
ATOM  11724 1HB  PRO A 750     -20.554 -28.097   9.243  1.00  0.96           H  
ATOM  11725 2HB  PRO A 750     -20.960 -26.426   8.833  1.00  0.96           H  
ATOM  11726 1HG  PRO A 750     -22.962 -28.194   9.028  1.00  0.96           H  
ATOM  11727 2HG  PRO A 750     -22.980 -27.049   7.683  1.00  0.96           H  
ATOM  11728 1HD  PRO A 750     -22.195 -29.972   7.691  1.00  0.96           H  
ATOM  11729 2HD  PRO A 750     -23.078 -28.975   6.441  1.00  0.96           H  
ATOM  11730  N   THR A 751     -18.298 -29.081   7.676  1.00  0.99           N  
ATOM  11731  CA  THR A 751     -16.877 -29.284   7.975  1.00  0.99           C  
ATOM  11732  C   THR A 751     -16.051 -29.096   6.713  1.00  0.99           C  
ATOM  11733  O   THR A 751     -15.037 -28.376   6.708  1.00  0.99           O  
ATOM  11734  CB  THR A 751     -16.613 -30.674   8.602  1.00  0.99           C  
ATOM  11735  OG1 THR A 751     -17.331 -30.781   9.847  1.00  0.99           O  
ATOM  11736  CG2 THR A 751     -15.126 -30.893   8.842  1.00  0.99           C  
ATOM  11737  H   THR A 751     -18.895 -29.895   7.584  1.00  0.99           H  
ATOM  11738  HA  THR A 751     -16.562 -28.531   8.695  1.00  0.99           H  
ATOM  11739  HB  THR A 751     -16.960 -31.452   7.928  1.00  0.99           H  
ATOM  11740  HG1 THR A 751     -17.152 -31.639  10.241  1.00  0.99           H  
ATOM  11741 1HG2 THR A 751     -14.976 -31.882   9.275  1.00  0.99           H  
ATOM  11742 2HG2 THR A 751     -14.596 -30.832   7.891  1.00  0.99           H  
ATOM  11743 3HG2 THR A 751     -14.746 -30.134   9.521  1.00  0.99           H  
ATOM  11744  N   VAL A 752     -16.503 -29.713   5.626  1.00  1.00           N  
ATOM  11745  CA  VAL A 752     -15.779 -29.591   4.383  1.00  1.00           C  
ATOM  11746  C   VAL A 752     -15.919 -28.161   3.845  1.00  1.00           C  
ATOM  11747  O   VAL A 752     -14.962 -27.614   3.316  1.00  1.00           O  
ATOM  11748  CB  VAL A 752     -16.201 -30.683   3.371  1.00  1.00           C  
ATOM  11749  CG1 VAL A 752     -17.491 -30.435   2.787  1.00  1.00           C  
ATOM  11750  CG2 VAL A 752     -15.202 -30.754   2.286  1.00  1.00           C  
ATOM  11751  H   VAL A 752     -17.344 -30.287   5.689  1.00  1.00           H  
ATOM  11752  HA  VAL A 752     -14.722 -29.769   4.597  1.00  1.00           H  
ATOM  11753  HB  VAL A 752     -16.255 -31.637   3.893  1.00  1.00           H  
ATOM  11754 1HG1 VAL A 752     -17.741 -31.238   2.091  1.00  1.00           H  
ATOM  11755 2HG1 VAL A 752     -18.213 -30.399   3.551  1.00  1.00           H  
ATOM  11756 3HG1 VAL A 752     -17.443 -29.497   2.259  1.00  1.00           H  
ATOM  11757 1HG2 VAL A 752     -15.475 -31.543   1.585  1.00  1.00           H  
ATOM  11758 2HG2 VAL A 752     -15.162 -29.800   1.767  1.00  1.00           H  
ATOM  11759 3HG2 VAL A 752     -14.259 -30.969   2.729  1.00  1.00           H  
ATOM  11760  N   ARG A 753     -17.083 -27.514   4.051  1.00  1.00           N  
ATOM  11761  CA  ARG A 753     -17.252 -26.125   3.601  1.00  1.00           C  
ATOM  11762  C   ARG A 753     -16.286 -25.178   4.299  1.00  1.00           C  
ATOM  11763  O   ARG A 753     -15.703 -24.276   3.677  1.00  1.00           O  
ATOM  11764  CB  ARG A 753     -18.667 -25.646   3.863  1.00  1.00           C  
ATOM  11765  CG  ARG A 753     -19.719 -26.226   2.957  1.00  1.00           C  
ATOM  11766  CD  ARG A 753     -21.072 -25.788   3.348  1.00  1.00           C  
ATOM  11767  NE  ARG A 753     -22.086 -26.354   2.499  1.00  1.00           N  
ATOM  11768  CZ  ARG A 753     -22.558 -25.793   1.378  1.00  1.00           C  
ATOM  11769  NH1 ARG A 753     -22.127 -24.616   0.979  1.00  1.00           N  
ATOM  11770  NH2 ARG A 753     -23.463 -26.424   0.687  1.00  1.00           N  
ATOM  11771  H   ARG A 753     -17.867 -27.997   4.490  1.00  1.00           H  
ATOM  11772  HA  ARG A 753     -17.066 -26.083   2.533  1.00  1.00           H  
ATOM  11773 1HB  ARG A 753     -18.940 -25.898   4.881  1.00  1.00           H  
ATOM  11774 2HB  ARG A 753     -18.710 -24.561   3.774  1.00  1.00           H  
ATOM  11775 1HG  ARG A 753     -19.532 -25.933   1.924  1.00  1.00           H  
ATOM  11776 2HG  ARG A 753     -19.689 -27.296   3.041  1.00  1.00           H  
ATOM  11777 1HD  ARG A 753     -21.269 -26.117   4.366  1.00  1.00           H  
ATOM  11778 2HD  ARG A 753     -21.143 -24.704   3.294  1.00  1.00           H  
ATOM  11779  HE  ARG A 753     -22.429 -27.291   2.733  1.00  1.00           H  
ATOM  11780 1HH1 ARG A 753     -21.429 -24.124   1.517  1.00  1.00           H  
ATOM  11781 2HH1 ARG A 753     -22.518 -24.193   0.146  1.00  1.00           H  
ATOM  11782 1HH2 ARG A 753     -23.824 -27.314   1.011  1.00  1.00           H  
ATOM  11783 2HH2 ARG A 753     -23.827 -26.014  -0.159  1.00  1.00           H  
ATOM  11784  N   ASP A 754     -16.063 -25.405   5.593  1.00  1.01           N  
ATOM  11785  CA  ASP A 754     -15.164 -24.557   6.351  1.00  1.01           C  
ATOM  11786  C   ASP A 754     -13.738 -24.777   5.847  1.00  1.01           C  
ATOM  11787  O   ASP A 754     -12.991 -23.815   5.643  1.00  1.01           O  
ATOM  11788  CB  ASP A 754     -15.294 -24.903   7.839  1.00  1.01           C  
ATOM  11789  CG  ASP A 754     -14.676 -23.915   8.826  1.00  1.01           C  
ATOM  11790  OD1 ASP A 754     -15.135 -22.792   8.907  1.00  1.01           O  
ATOM  11791  OD2 ASP A 754     -13.755 -24.286   9.522  1.00  1.01           O  
ATOM  11792  H   ASP A 754     -16.570 -26.143   6.087  1.00  1.01           H  
ATOM  11793  HA  ASP A 754     -15.439 -23.514   6.193  1.00  1.01           H  
ATOM  11794 1HB  ASP A 754     -16.352 -25.003   8.083  1.00  1.01           H  
ATOM  11795 2HB  ASP A 754     -14.845 -25.884   8.009  1.00  1.01           H  
ATOM  11796  N   SER A 755     -13.384 -26.042   5.575  1.00  1.03           N  
ATOM  11797  CA  SER A 755     -12.055 -26.379   5.077  1.00  1.03           C  
ATOM  11798  C   SER A 755     -11.816 -25.774   3.683  1.00  1.03           C  
ATOM  11799  O   SER A 755     -10.750 -25.209   3.412  1.00  1.03           O  
ATOM  11800  CB  SER A 755     -11.915 -27.886   5.048  1.00  1.03           C  
ATOM  11801  OG  SER A 755     -11.983 -28.413   6.350  1.00  1.03           O  
ATOM  11802  H   SER A 755     -14.043 -26.799   5.768  1.00  1.03           H  
ATOM  11803  HA  SER A 755     -11.315 -25.968   5.765  1.00  1.03           H  
ATOM  11804 1HB  SER A 755     -12.703 -28.313   4.437  1.00  1.03           H  
ATOM  11805 2HB  SER A 755     -10.969 -28.162   4.594  1.00  1.03           H  
ATOM  11806  HG  SER A 755     -12.901 -28.261   6.649  1.00  1.03           H  
ATOM  11807  N   LEU A 756     -12.833 -25.832   2.817  1.00  1.05           N  
ATOM  11808  CA  LEU A 756     -12.748 -25.264   1.474  1.00  1.05           C  
ATOM  11809  C   LEU A 756     -12.530 -23.759   1.555  1.00  1.05           C  
ATOM  11810  O   LEU A 756     -11.740 -23.178   0.803  1.00  1.05           O  
ATOM  11811  CB  LEU A 756     -14.052 -25.566   0.708  1.00  1.05           C  
ATOM  11812  CG  LEU A 756     -14.263 -27.028   0.294  1.00  1.05           C  
ATOM  11813  CD1 LEU A 756     -15.692 -27.233  -0.188  1.00  1.05           C  
ATOM  11814  CD2 LEU A 756     -13.313 -27.357  -0.807  1.00  1.05           C  
ATOM  11815  H   LEU A 756     -13.685 -26.318   3.090  1.00  1.05           H  
ATOM  11816  HA  LEU A 756     -11.905 -25.718   0.954  1.00  1.05           H  
ATOM  11817 1HB  LEU A 756     -14.888 -25.287   1.343  1.00  1.05           H  
ATOM  11818 2HB  LEU A 756     -14.090 -24.953  -0.188  1.00  1.05           H  
ATOM  11819  HG  LEU A 756     -14.073 -27.677   1.127  1.00  1.05           H  
ATOM  11820 1HD1 LEU A 756     -15.831 -28.270  -0.491  1.00  1.05           H  
ATOM  11821 2HD1 LEU A 756     -16.382 -27.004   0.609  1.00  1.05           H  
ATOM  11822 3HD1 LEU A 756     -15.881 -26.575  -1.024  1.00  1.05           H  
ATOM  11823 1HD2 LEU A 756     -13.468 -28.386  -1.088  1.00  1.05           H  
ATOM  11824 2HD2 LEU A 756     -13.513 -26.722  -1.645  1.00  1.05           H  
ATOM  11825 3HD2 LEU A 756     -12.289 -27.210  -0.472  1.00  1.05           H  
ATOM  11826  N   THR A 757     -13.194 -23.112   2.505  1.00  1.06           N  
ATOM  11827  CA  THR A 757     -13.019 -21.684   2.676  1.00  1.06           C  
ATOM  11828  C   THR A 757     -11.603 -21.346   3.169  1.00  1.06           C  
ATOM  11829  O   THR A 757     -10.908 -20.503   2.593  1.00  1.06           O  
ATOM  11830  CB  THR A 757     -14.055 -21.148   3.680  1.00  1.06           C  
ATOM  11831  OG1 THR A 757     -15.382 -21.394   3.177  1.00  1.06           O  
ATOM  11832  CG2 THR A 757     -13.850 -19.660   3.910  1.00  1.06           C  
ATOM  11833  H   THR A 757     -13.861 -23.609   3.098  1.00  1.06           H  
ATOM  11834  HA  THR A 757     -13.175 -21.198   1.714  1.00  1.06           H  
ATOM  11835  HB  THR A 757     -13.941 -21.669   4.629  1.00  1.06           H  
ATOM  11836  HG1 THR A 757     -15.550 -22.364   3.185  1.00  1.06           H  
ATOM  11837 1HG2 THR A 757     -14.587 -19.302   4.626  1.00  1.06           H  
ATOM  11838 2HG2 THR A 757     -12.847 -19.492   4.304  1.00  1.06           H  
ATOM  11839 3HG2 THR A 757     -13.968 -19.126   2.966  1.00  1.06           H  
ATOM  11840  N   ASN A 758     -11.151 -22.049   4.201  1.00  1.07           N  
ATOM  11841  CA  ASN A 758      -9.865 -21.774   4.837  1.00  1.07           C  
ATOM  11842  C   ASN A 758      -8.645 -22.092   3.972  1.00  1.07           C  
ATOM  11843  O   ASN A 758      -7.595 -21.463   4.121  1.00  1.07           O  
ATOM  11844  CB  ASN A 758      -9.837 -22.468   6.171  1.00  1.07           C  
ATOM  11845  CG  ASN A 758     -10.742 -21.737   7.122  1.00  1.07           C  
ATOM  11846  OD1 ASN A 758     -10.941 -20.524   6.961  1.00  1.07           O  
ATOM  11847  ND2 ASN A 758     -11.317 -22.420   8.059  1.00  1.07           N  
ATOM  11848  H   ASN A 758     -11.753 -22.765   4.608  1.00  1.07           H  
ATOM  11849  HA  ASN A 758      -9.825 -20.703   5.038  1.00  1.07           H  
ATOM  11850 1HB  ASN A 758     -10.181 -23.501   6.067  1.00  1.07           H  
ATOM  11851 2HB  ASN A 758      -8.822 -22.487   6.570  1.00  1.07           H  
ATOM  11852 1HD2 ASN A 758     -11.938 -21.968   8.693  1.00  1.07           H  
ATOM  11853 2HD2 ASN A 758     -11.170 -23.412   8.136  1.00  1.07           H  
ATOM  11854  N   GLY A 759      -8.779 -23.046   3.052  1.00  1.09           N  
ATOM  11855  CA  GLY A 759      -7.697 -23.397   2.135  1.00  1.09           C  
ATOM  11856  C   GLY A 759      -7.780 -22.611   0.816  1.00  1.09           C  
ATOM  11857  O   GLY A 759      -7.056 -22.910  -0.147  1.00  1.09           O  
ATOM  11858  H   GLY A 759      -9.650 -23.578   3.005  1.00  1.09           H  
ATOM  11859 1HA  GLY A 759      -6.742 -23.192   2.616  1.00  1.09           H  
ATOM  11860 2HA  GLY A 759      -7.712 -24.455   1.934  1.00  1.09           H  
ATOM  11861  N   GLU A 760      -8.676 -21.613   0.786  1.00  1.16           N  
ATOM  11862  CA  GLU A 760      -8.971 -20.747  -0.354  1.00  1.16           C  
ATOM  11863  C   GLU A 760      -9.453 -21.444  -1.623  1.00  1.16           C  
ATOM  11864  O   GLU A 760      -9.046 -21.060  -2.720  1.00  1.16           O  
ATOM  11865  CB  GLU A 760      -7.743 -19.897  -0.725  1.00  1.16           C  
ATOM  11866  CG  GLU A 760      -7.252 -18.942   0.360  1.00  1.16           C  
ATOM  11867  CD  GLU A 760      -6.084 -18.092  -0.101  1.00  1.16           C  
ATOM  11868  OE1 GLU A 760      -5.626 -18.296  -1.207  1.00  1.16           O  
ATOM  11869  OE2 GLU A 760      -5.653 -17.250   0.645  1.00  1.16           O  
ATOM  11870  H   GLU A 760      -9.230 -21.425   1.620  1.00  1.16           H  
ATOM  11871  HA  GLU A 760      -9.765 -20.068  -0.037  1.00  1.16           H  
ATOM  11872 1HB  GLU A 760      -6.913 -20.540  -1.003  1.00  1.16           H  
ATOM  11873 2HB  GLU A 760      -7.986 -19.298  -1.599  1.00  1.16           H  
ATOM  11874 1HG  GLU A 760      -8.075 -18.291   0.652  1.00  1.16           H  
ATOM  11875 2HG  GLU A 760      -6.955 -19.522   1.234  1.00  1.16           H  
ATOM  11876  N   TYR A 761     -10.304 -22.466  -1.503  1.00  1.26           N  
ATOM  11877  CA  TYR A 761     -10.862 -23.095  -2.697  1.00  1.26           C  
ATOM  11878  C   TYR A 761     -11.711 -22.076  -3.455  1.00  1.26           C  
ATOM  11879  O   TYR A 761     -11.592 -21.942  -4.672  1.00  1.26           O  
ATOM  11880  CB  TYR A 761     -11.630 -24.382  -2.378  1.00  1.26           C  
ATOM  11881  CG  TYR A 761     -12.322 -25.015  -3.600  1.00  1.26           C  
ATOM  11882  CD1 TYR A 761     -11.620 -25.727  -4.562  1.00  1.26           C  
ATOM  11883  CD2 TYR A 761     -13.672 -24.867  -3.734  1.00  1.26           C  
ATOM  11884  CE1 TYR A 761     -12.294 -26.251  -5.659  1.00  1.26           C  
ATOM  11885  CE2 TYR A 761     -14.342 -25.383  -4.821  1.00  1.26           C  
ATOM  11886  CZ  TYR A 761     -13.660 -26.071  -5.782  1.00  1.26           C  
ATOM  11887  OH  TYR A 761     -14.332 -26.586  -6.874  1.00  1.26           O  
ATOM  11888  H   TYR A 761     -10.615 -22.777  -0.585  1.00  1.26           H  
ATOM  11889  HA  TYR A 761     -10.044 -23.368  -3.348  1.00  1.26           H  
ATOM  11890 1HB  TYR A 761     -10.959 -25.113  -1.943  1.00  1.26           H  
ATOM  11891 2HB  TYR A 761     -12.392 -24.162  -1.639  1.00  1.26           H  
ATOM  11892  HD1 TYR A 761     -10.553 -25.866  -4.467  1.00  1.26           H  
ATOM  11893  HD2 TYR A 761     -14.214 -24.326  -2.966  1.00  1.26           H  
ATOM  11894  HE1 TYR A 761     -11.750 -26.799  -6.420  1.00  1.26           H  
ATOM  11895  HE2 TYR A 761     -15.420 -25.244  -4.913  1.00  1.26           H  
ATOM  11896  HH  TYR A 761     -15.244 -26.268  -6.872  1.00  1.26           H  
ATOM  11897  N   CYS A 762     -12.592 -21.389  -2.715  1.00  1.41           N  
ATOM  11898  CA  CYS A 762     -13.509 -20.371  -3.251  1.00  1.41           C  
ATOM  11899  C   CYS A 762     -13.287 -18.926  -2.757  1.00  1.41           C  
ATOM  11900  O   CYS A 762     -13.727 -18.547  -1.667  1.00  1.41           O  
ATOM  11901  CB  CYS A 762     -14.950 -20.754  -2.947  1.00  1.41           C  
ATOM  11902  SG  CYS A 762     -15.561 -22.113  -3.907  1.00  1.41           S  
ATOM  11903  H   CYS A 762     -12.607 -21.576  -1.723  1.00  1.41           H  
ATOM  11904  HA  CYS A 762     -13.387 -20.369  -4.334  1.00  1.41           H  
ATOM  11905 1HB  CYS A 762     -15.024 -21.032  -1.897  1.00  1.41           H  
ATOM  11906 2HB  CYS A 762     -15.590 -19.903  -3.096  1.00  1.41           H  
ATOM  11907  HG  CYS A 762     -16.105 -21.351  -4.880  1.00  1.41           H  
ATOM  11908  N   LYS A 763     -12.622 -18.095  -3.562  1.00  1.59           N  
ATOM  11909  CA  LYS A 763     -12.291 -16.727  -3.139  1.00  1.59           C  
ATOM  11910  C   LYS A 763     -13.415 -15.701  -3.353  1.00  1.59           C  
ATOM  11911  O   LYS A 763     -13.361 -14.851  -4.245  1.00  1.59           O  
ATOM  11912  CB  LYS A 763     -11.020 -16.232  -3.823  1.00  1.59           C  
ATOM  11913  CG  LYS A 763      -9.756 -16.977  -3.422  1.00  1.59           C  
ATOM  11914  CD  LYS A 763      -8.524 -16.376  -4.098  1.00  1.59           C  
ATOM  11915  CE  LYS A 763      -7.257 -17.057  -3.622  1.00  1.59           C  
ATOM  11916  NZ  LYS A 763      -6.036 -16.482  -4.248  1.00  1.59           N  
ATOM  11917  H   LYS A 763     -12.329 -18.419  -4.491  1.00  1.59           H  
ATOM  11918  HA  LYS A 763     -12.088 -16.756  -2.070  1.00  1.59           H  
ATOM  11919 1HB  LYS A 763     -11.134 -16.329  -4.907  1.00  1.59           H  
ATOM  11920 2HB  LYS A 763     -10.876 -15.176  -3.599  1.00  1.59           H  
ATOM  11921 1HG  LYS A 763      -9.627 -16.934  -2.339  1.00  1.59           H  
ATOM  11922 2HG  LYS A 763      -9.843 -18.030  -3.715  1.00  1.59           H  
ATOM  11923 1HD  LYS A 763      -8.607 -16.497  -5.179  1.00  1.59           H  
ATOM  11924 2HD  LYS A 763      -8.463 -15.313  -3.869  1.00  1.59           H  
ATOM  11925 1HE  LYS A 763      -7.189 -16.935  -2.549  1.00  1.59           H  
ATOM  11926 2HE  LYS A 763      -7.309 -18.120  -3.855  1.00  1.59           H  
ATOM  11927 1HZ  LYS A 763      -5.218 -16.964  -3.888  1.00  1.59           H  
ATOM  11928 2HZ  LYS A 763      -6.081 -16.593  -5.248  1.00  1.59           H  
ATOM  11929 3HZ  LYS A 763      -5.974 -15.503  -4.019  1.00  1.59           H  
ATOM  11930  N   LYS A 764     -14.451 -15.812  -2.531  1.00  1.75           N  
ATOM  11931  CA  LYS A 764     -15.632 -14.922  -2.516  1.00  1.75           C  
ATOM  11932  C   LYS A 764     -16.502 -14.930  -3.766  1.00  1.75           C  
ATOM  11933  O   LYS A 764     -17.642 -15.372  -3.727  1.00  1.75           O  
ATOM  11934  CB  LYS A 764     -15.229 -13.484  -2.175  1.00  1.75           C  
ATOM  11935  CG  LYS A 764     -14.720 -13.358  -0.772  1.00  1.75           C  
ATOM  11936  CD  LYS A 764     -15.856 -13.761   0.132  1.00  1.75           C  
ATOM  11937  CE  LYS A 764     -15.570 -13.656   1.584  1.00  1.75           C  
ATOM  11938  NZ  LYS A 764     -16.731 -14.200   2.359  1.00  1.75           N  
ATOM  11939  H   LYS A 764     -14.395 -16.584  -1.863  1.00  1.75           H  
ATOM  11940  HA  LYS A 764     -16.272 -15.257  -1.701  1.00  1.75           H  
ATOM  11941 1HB  LYS A 764     -14.460 -13.122  -2.853  1.00  1.75           H  
ATOM  11942 2HB  LYS A 764     -16.090 -12.827  -2.281  1.00  1.75           H  
ATOM  11943 1HG  LYS A 764     -13.870 -14.021  -0.616  1.00  1.75           H  
ATOM  11944 2HG  LYS A 764     -14.418 -12.332  -0.564  1.00  1.75           H  
ATOM  11945 1HD  LYS A 764     -16.731 -13.153  -0.095  1.00  1.75           H  
ATOM  11946 2HD  LYS A 764     -16.107 -14.796  -0.074  1.00  1.75           H  
ATOM  11947 1HE  LYS A 764     -14.679 -14.230   1.826  1.00  1.75           H  
ATOM  11948 2HE  LYS A 764     -15.411 -12.613   1.860  1.00  1.75           H  
ATOM  11949 1HZ  LYS A 764     -16.540 -14.127   3.352  1.00  1.75           H  
ATOM  11950 2HZ  LYS A 764     -17.564 -13.676   2.145  1.00  1.75           H  
ATOM  11951 3HZ  LYS A 764     -16.882 -15.196   2.084  1.00  1.75           H  
ATOM  11952  N   GLU A 765     -15.962 -14.528  -4.907  1.00  1.82           N  
ATOM  11953  CA  GLU A 765     -16.756 -14.552  -6.143  1.00  1.82           C  
ATOM  11954  C   GLU A 765     -17.129 -15.995  -6.440  1.00  1.82           C  
ATOM  11955  O   GLU A 765     -18.226 -16.331  -6.892  1.00  1.82           O  
ATOM  11956  CB  GLU A 765     -15.966 -13.955  -7.308  1.00  1.82           C  
ATOM  11957  CG  GLU A 765     -15.728 -12.453  -7.201  1.00  1.82           C  
ATOM  11958  CD  GLU A 765     -14.907 -11.898  -8.342  1.00  1.82           C  
ATOM  11959  OE1 GLU A 765     -14.410 -12.671  -9.127  1.00  1.82           O  
ATOM  11960  OE2 GLU A 765     -14.782 -10.698  -8.427  1.00  1.82           O  
ATOM  11961  H   GLU A 765     -14.993 -14.218  -4.901  1.00  1.82           H  
ATOM  11962  HA  GLU A 765     -17.670 -13.977  -5.993  1.00  1.82           H  
ATOM  11963 1HB  GLU A 765     -14.992 -14.445  -7.371  1.00  1.82           H  
ATOM  11964 2HB  GLU A 765     -16.491 -14.149  -8.243  1.00  1.82           H  
ATOM  11965 1HG  GLU A 765     -16.690 -11.944  -7.177  1.00  1.82           H  
ATOM  11966 2HG  GLU A 765     -15.217 -12.251  -6.259  1.00  1.82           H  
ATOM  11967  N   GLU A 766     -16.192 -16.852  -6.094  1.00  1.75           N  
ATOM  11968  CA  GLU A 766     -16.232 -18.268  -6.319  1.00  1.75           C  
ATOM  11969  C   GLU A 766     -17.090 -18.997  -5.288  1.00  1.75           C  
ATOM  11970  O   GLU A 766     -17.312 -20.194  -5.406  1.00  1.75           O  
ATOM  11971  CB  GLU A 766     -14.797 -18.747  -6.321  1.00  1.75           C  
ATOM  11972  CG  GLU A 766     -13.996 -18.216  -7.489  1.00  1.75           C  
ATOM  11973  CD  GLU A 766     -12.510 -18.428  -7.383  1.00  1.75           C  
ATOM  11974  OE1 GLU A 766     -12.013 -18.691  -6.304  1.00  1.75           O  
ATOM  11975  OE2 GLU A 766     -11.854 -18.328  -8.398  1.00  1.75           O  
ATOM  11976  H   GLU A 766     -15.358 -16.457  -5.684  1.00  1.75           H  
ATOM  11977  HA  GLU A 766     -16.662 -18.444  -7.305  1.00  1.75           H  
ATOM  11978 1HB  GLU A 766     -14.337 -18.391  -5.440  1.00  1.75           H  
ATOM  11979 2HB  GLU A 766     -14.753 -19.829  -6.314  1.00  1.75           H  
ATOM  11980 1HG  GLU A 766     -14.352 -18.701  -8.398  1.00  1.75           H  
ATOM  11981 2HG  GLU A 766     -14.192 -17.146  -7.583  1.00  1.75           H  
ATOM  11982  N   GLU A 767     -17.637 -18.294  -4.285  1.00  1.57           N  
ATOM  11983  CA  GLU A 767     -18.520 -18.957  -3.319  1.00  1.57           C  
ATOM  11984  C   GLU A 767     -19.784 -19.410  -4.043  1.00  1.57           C  
ATOM  11985  O   GLU A 767     -20.476 -20.328  -3.607  1.00  1.57           O  
ATOM  11986  CB  GLU A 767     -18.850 -18.080  -2.099  1.00  1.57           C  
ATOM  11987  CG  GLU A 767     -17.676 -17.882  -1.102  1.00  1.57           C  
ATOM  11988  CD  GLU A 767     -18.036 -16.955   0.106  1.00  1.57           C  
ATOM  11989  OE1 GLU A 767     -19.113 -16.416   0.105  1.00  1.57           O  
ATOM  11990  OE2 GLU A 767     -17.222 -16.795   1.016  1.00  1.57           O  
ATOM  11991  H   GLU A 767     -17.483 -17.292  -4.195  1.00  1.57           H  
ATOM  11992  HA  GLU A 767     -18.021 -19.850  -2.945  1.00  1.57           H  
ATOM  11993 1HB  GLU A 767     -19.170 -17.096  -2.440  1.00  1.57           H  
ATOM  11994 2HB  GLU A 767     -19.681 -18.522  -1.551  1.00  1.57           H  
ATOM  11995 1HG  GLU A 767     -17.386 -18.859  -0.717  1.00  1.57           H  
ATOM  11996 2HG  GLU A 767     -16.824 -17.486  -1.643  1.00  1.57           H  
ATOM  11997  N   ASN A 768     -20.052 -18.812  -5.211  1.00  1.35           N  
ATOM  11998  CA  ASN A 768     -21.204 -19.160  -6.022  1.00  1.35           C  
ATOM  11999  C   ASN A 768     -21.019 -20.520  -6.694  1.00  1.35           C  
ATOM  12000  O   ASN A 768     -21.928 -21.005  -7.354  1.00  1.35           O  
ATOM  12001  CB  ASN A 768     -21.457 -18.094  -7.066  1.00  1.35           C  
ATOM  12002  CG  ASN A 768     -22.030 -16.833  -6.484  1.00  1.35           C  
ATOM  12003  OD1 ASN A 768     -22.661 -16.844  -5.417  1.00  1.35           O  
ATOM  12004  ND2 ASN A 768     -21.823 -15.735  -7.166  1.00  1.35           N  
ATOM  12005  H   ASN A 768     -19.440 -18.067  -5.556  1.00  1.35           H  
ATOM  12006  HA  ASN A 768     -22.077 -19.234  -5.372  1.00  1.35           H  
ATOM  12007 1HB  ASN A 768     -20.514 -17.852  -7.563  1.00  1.35           H  
ATOM  12008 2HB  ASN A 768     -22.138 -18.480  -7.824  1.00  1.35           H  
ATOM  12009 1HD2 ASN A 768     -22.178 -14.863  -6.829  1.00  1.35           H  
ATOM  12010 2HD2 ASN A 768     -21.304 -15.769  -8.019  1.00  1.35           H  
ATOM  12011  N   LEU A 769     -19.843 -21.138  -6.516  1.00  1.16           N  
ATOM  12012  CA  LEU A 769     -19.560 -22.459  -7.038  1.00  1.16           C  
ATOM  12013  C   LEU A 769     -19.939 -23.542  -6.017  1.00  1.16           C  
ATOM  12014  O   LEU A 769     -19.760 -24.726  -6.298  1.00  1.16           O  
ATOM  12015  CB  LEU A 769     -18.064 -22.607  -7.327  1.00  1.16           C  
ATOM  12016  CG  LEU A 769     -17.454 -21.625  -8.333  1.00  1.16           C  
ATOM  12017  CD1 LEU A 769     -15.965 -21.875  -8.387  1.00  1.16           C  
ATOM  12018  CD2 LEU A 769     -18.075 -21.796  -9.692  1.00  1.16           C  
ATOM  12019  H   LEU A 769     -19.101 -20.686  -5.986  1.00  1.16           H  
ATOM  12020  HA  LEU A 769     -20.134 -22.607  -7.948  1.00  1.16           H  
ATOM  12021 1HB  LEU A 769     -17.525 -22.503  -6.389  1.00  1.16           H  
ATOM  12022 2HB  LEU A 769     -17.885 -23.611  -7.708  1.00  1.16           H  
ATOM  12023  HG  LEU A 769     -17.624 -20.610  -7.989  1.00  1.16           H  
ATOM  12024 1HD1 LEU A 769     -15.495 -21.177  -9.082  1.00  1.16           H  
ATOM  12025 2HD1 LEU A 769     -15.536 -21.743  -7.395  1.00  1.16           H  
ATOM  12026 3HD1 LEU A 769     -15.802 -22.897  -8.724  1.00  1.16           H  
ATOM  12027 1HD2 LEU A 769     -17.623 -21.089 -10.384  1.00  1.16           H  
ATOM  12028 2HD2 LEU A 769     -17.885 -22.804 -10.037  1.00  1.16           H  
ATOM  12029 3HD2 LEU A 769     -19.151 -21.615  -9.635  1.00  1.16           H  
ATOM  12030  N   LEU A 770     -20.410 -23.149  -4.820  1.00  1.03           N  
ATOM  12031  CA  LEU A 770     -20.778 -24.124  -3.782  1.00  1.03           C  
ATOM  12032  C   LEU A 770     -22.305 -24.169  -3.586  1.00  1.03           C  
ATOM  12033  O   LEU A 770     -22.931 -23.150  -3.289  1.00  1.03           O  
ATOM  12034  CB  LEU A 770     -20.100 -23.742  -2.458  1.00  1.03           C  
ATOM  12035  CG  LEU A 770     -18.567 -23.582  -2.510  1.00  1.03           C  
ATOM  12036  CD1 LEU A 770     -18.049 -23.147  -1.148  1.00  1.03           C  
ATOM  12037  CD2 LEU A 770     -17.925 -24.877  -2.942  1.00  1.03           C  
ATOM  12038  H   LEU A 770     -20.522 -22.156  -4.609  1.00  1.03           H  
ATOM  12039  HA  LEU A 770     -20.442 -25.113  -4.088  1.00  1.03           H  
ATOM  12040 1HB  LEU A 770     -20.515 -22.789  -2.127  1.00  1.03           H  
ATOM  12041 2HB  LEU A 770     -20.336 -24.504  -1.714  1.00  1.03           H  
ATOM  12042  HG  LEU A 770     -18.321 -22.798  -3.224  1.00  1.03           H  
ATOM  12043 1HD1 LEU A 770     -16.968 -23.012  -1.195  1.00  1.03           H  
ATOM  12044 2HD1 LEU A 770     -18.520 -22.201  -0.872  1.00  1.03           H  
ATOM  12045 3HD1 LEU A 770     -18.287 -23.905  -0.404  1.00  1.03           H  
ATOM  12046 1HD2 LEU A 770     -16.848 -24.752  -2.983  1.00  1.03           H  
ATOM  12047 2HD2 LEU A 770     -18.171 -25.664  -2.227  1.00  1.03           H  
ATOM  12048 3HD2 LEU A 770     -18.297 -25.144  -3.927  1.00  1.03           H  
ATOM  12049  N   PHE A 771     -22.896 -25.367  -3.697  1.00  0.97           N  
ATOM  12050  CA  PHE A 771     -24.357 -25.517  -3.611  1.00  0.97           C  
ATOM  12051  C   PHE A 771     -24.839 -26.488  -2.542  1.00  0.97           C  
ATOM  12052  O   PHE A 771     -24.096 -27.351  -2.065  1.00  0.97           O  
ATOM  12053  CB  PHE A 771     -24.875 -25.980  -4.949  1.00  0.97           C  
ATOM  12054  CG  PHE A 771     -24.495 -25.055  -5.983  1.00  0.97           C  
ATOM  12055  CD1 PHE A 771     -23.330 -25.242  -6.638  1.00  0.97           C  
ATOM  12056  CD2 PHE A 771     -25.244 -23.965  -6.278  1.00  0.97           C  
ATOM  12057  CE1 PHE A 771     -22.928 -24.375  -7.553  1.00  0.97           C  
ATOM  12058  CE2 PHE A 771     -24.837 -23.087  -7.226  1.00  0.97           C  
ATOM  12059  CZ  PHE A 771     -23.663 -23.307  -7.860  1.00  0.97           C  
ATOM  12060  H   PHE A 771     -22.323 -26.170  -3.952  1.00  0.97           H  
ATOM  12061  HA  PHE A 771     -24.791 -24.540  -3.394  1.00  0.97           H  
ATOM  12062 1HB  PHE A 771     -24.474 -26.963  -5.189  1.00  0.97           H  
ATOM  12063 2HB  PHE A 771     -25.963 -26.053  -4.931  1.00  0.97           H  
ATOM  12064  HD1 PHE A 771     -22.712 -26.096  -6.400  1.00  0.97           H  
ATOM  12065  HD2 PHE A 771     -26.155 -23.795  -5.739  1.00  0.97           H  
ATOM  12066  HE1 PHE A 771     -22.005 -24.527  -8.024  1.00  0.97           H  
ATOM  12067  HE2 PHE A 771     -25.436 -22.207  -7.460  1.00  0.97           H  
ATOM  12068  HZ  PHE A 771     -23.302 -22.613  -8.597  1.00  0.97           H  
ATOM  12069  N   TYR A 772     -26.100 -26.335  -2.143  1.00  0.94           N  
ATOM  12070  CA  TYR A 772     -26.683 -27.195  -1.117  1.00  0.94           C  
ATOM  12071  C   TYR A 772     -27.232 -28.491  -1.690  1.00  0.94           C  
ATOM  12072  O   TYR A 772     -27.411 -29.468  -0.960  1.00  0.94           O  
ATOM  12073  CB  TYR A 772     -27.747 -26.420  -0.358  1.00  0.94           C  
ATOM  12074  CG  TYR A 772     -27.148 -25.308   0.475  1.00  0.94           C  
ATOM  12075  CD1 TYR A 772     -27.192 -24.003   0.017  1.00  0.94           C  
ATOM  12076  CD2 TYR A 772     -26.552 -25.595   1.696  1.00  0.94           C  
ATOM  12077  CE1 TYR A 772     -26.640 -22.986   0.775  1.00  0.94           C  
ATOM  12078  CE2 TYR A 772     -26.000 -24.579   2.455  1.00  0.94           C  
ATOM  12079  CZ  TYR A 772     -26.043 -23.278   1.998  1.00  0.94           C  
ATOM  12080  OH  TYR A 772     -25.499 -22.260   2.752  1.00  0.94           O  
ATOM  12081  H   TYR A 772     -26.695 -25.620  -2.583  1.00  0.94           H  
ATOM  12082  HA  TYR A 772     -25.901 -27.465  -0.411  1.00  0.94           H  
ATOM  12083 1HB  TYR A 772     -28.453 -25.978  -1.067  1.00  0.94           H  
ATOM  12084 2HB  TYR A 772     -28.301 -27.089   0.298  1.00  0.94           H  
ATOM  12085  HD1 TYR A 772     -27.662 -23.778  -0.947  1.00  0.94           H  
ATOM  12086  HD2 TYR A 772     -26.516 -26.624   2.056  1.00  0.94           H  
ATOM  12087  HE1 TYR A 772     -26.675 -21.960   0.412  1.00  0.94           H  
ATOM  12088  HE2 TYR A 772     -25.531 -24.807   3.413  1.00  0.94           H  
ATOM  12089  HH  TYR A 772     -25.597 -21.428   2.282  1.00  0.94           H  
ATOM  12090  N   SER A 773     -27.451 -28.512  -2.999  1.00  0.94           N  
ATOM  12091  CA  SER A 773     -27.953 -29.708  -3.662  1.00  0.94           C  
ATOM  12092  C   SER A 773     -27.377 -29.850  -5.056  1.00  0.94           C  
ATOM  12093  O   SER A 773     -27.077 -28.852  -5.722  1.00  0.94           O  
ATOM  12094  CB  SER A 773     -29.470 -29.701  -3.728  1.00  0.94           C  
ATOM  12095  OG  SER A 773     -29.956 -28.641  -4.531  1.00  0.94           O  
ATOM  12096  H   SER A 773     -27.281 -27.670  -3.534  1.00  0.94           H  
ATOM  12097  HA  SER A 773     -27.678 -30.565  -3.092  1.00  0.94           H  
ATOM  12098 1HB  SER A 773     -29.810 -30.653  -4.136  1.00  0.94           H  
ATOM  12099 2HB  SER A 773     -29.876 -29.616  -2.722  1.00  0.94           H  
ATOM  12100  HG  SER A 773     -29.786 -27.829  -4.032  1.00  0.94           H  
ATOM  12101  N   VAL A 774     -27.310 -31.091  -5.544  1.00  0.95           N  
ATOM  12102  CA  VAL A 774     -26.875 -31.292  -6.919  1.00  0.95           C  
ATOM  12103  C   VAL A 774     -27.853 -30.618  -7.853  1.00  0.95           C  
ATOM  12104  O   VAL A 774     -27.441 -29.980  -8.812  1.00  0.95           O  
ATOM  12105  CB  VAL A 774     -26.709 -32.773  -7.296  1.00  0.95           C  
ATOM  12106  CG1 VAL A 774     -26.484 -32.875  -8.789  1.00  0.95           C  
ATOM  12107  CG2 VAL A 774     -25.494 -33.370  -6.588  1.00  0.95           C  
ATOM  12108  H   VAL A 774     -27.535 -31.891  -4.944  1.00  0.95           H  
ATOM  12109  HA  VAL A 774     -25.904 -30.815  -7.049  1.00  0.95           H  
ATOM  12110  HB  VAL A 774     -27.612 -33.320  -7.030  1.00  0.95           H  
ATOM  12111 1HG1 VAL A 774     -26.373 -33.912  -9.060  1.00  0.95           H  
ATOM  12112 2HG1 VAL A 774     -27.336 -32.456  -9.306  1.00  0.95           H  
ATOM  12113 3HG1 VAL A 774     -25.594 -32.336  -9.071  1.00  0.95           H  
ATOM  12114 1HG2 VAL A 774     -25.383 -34.419  -6.872  1.00  0.95           H  
ATOM  12115 2HG2 VAL A 774     -24.600 -32.823  -6.877  1.00  0.95           H  
ATOM  12116 3HG2 VAL A 774     -25.616 -33.305  -5.525  1.00  0.95           H  
ATOM  12117  N   TYR A 775     -29.151 -30.738  -7.573  1.00  0.96           N  
ATOM  12118  CA  TYR A 775     -30.143 -30.104  -8.426  1.00  0.96           C  
ATOM  12119  C   TYR A 775     -29.856 -28.615  -8.571  1.00  0.96           C  
ATOM  12120  O   TYR A 775     -29.871 -28.093  -9.687  1.00  0.96           O  
ATOM  12121  CB  TYR A 775     -31.557 -30.280  -7.894  1.00  0.96           C  
ATOM  12122  CG  TYR A 775     -32.563 -29.601  -8.792  1.00  0.96           C  
ATOM  12123  CD1 TYR A 775     -32.983 -30.239  -9.953  1.00  0.96           C  
ATOM  12124  CD2 TYR A 775     -33.049 -28.341  -8.475  1.00  0.96           C  
ATOM  12125  CE1 TYR A 775     -33.889 -29.617 -10.790  1.00  0.96           C  
ATOM  12126  CE2 TYR A 775     -33.956 -27.717  -9.313  1.00  0.96           C  
ATOM  12127  CZ  TYR A 775     -34.375 -28.350 -10.466  1.00  0.96           C  
ATOM  12128  OH  TYR A 775     -35.279 -27.730 -11.304  1.00  0.96           O  
ATOM  12129  H   TYR A 775     -29.438 -31.268  -6.764  1.00  0.96           H  
ATOM  12130  HA  TYR A 775     -30.082 -30.550  -9.418  1.00  0.96           H  
ATOM  12131 1HB  TYR A 775     -31.812 -31.332  -7.816  1.00  0.96           H  
ATOM  12132 2HB  TYR A 775     -31.633 -29.842  -6.898  1.00  0.96           H  
ATOM  12133  HD1 TYR A 775     -32.597 -31.230 -10.202  1.00  0.96           H  
ATOM  12134  HD2 TYR A 775     -32.712 -27.846  -7.565  1.00  0.96           H  
ATOM  12135  HE1 TYR A 775     -34.221 -30.116 -11.700  1.00  0.96           H  
ATOM  12136  HE2 TYR A 775     -34.340 -26.729  -9.069  1.00  0.96           H  
ATOM  12137  HH  TYR A 775     -35.525 -26.874 -10.938  1.00  0.96           H  
ATOM  12138  N   GLU A 776     -29.626 -27.918  -7.451  1.00  0.97           N  
ATOM  12139  CA  GLU A 776     -29.336 -26.491  -7.512  1.00  0.97           C  
ATOM  12140  C   GLU A 776     -28.105 -26.229  -8.374  1.00  0.97           C  
ATOM  12141  O   GLU A 776     -28.108 -25.310  -9.194  1.00  0.97           O  
ATOM  12142  CB  GLU A 776     -29.131 -25.943  -6.096  1.00  0.97           C  
ATOM  12143  CG  GLU A 776     -28.894 -24.461  -5.956  1.00  0.97           C  
ATOM  12144  CD  GLU A 776     -28.620 -24.071  -4.471  1.00  0.97           C  
ATOM  12145  OE1 GLU A 776     -28.019 -24.860  -3.752  1.00  0.97           O  
ATOM  12146  OE2 GLU A 776     -28.998 -23.001  -4.080  1.00  0.97           O  
ATOM  12147  H   GLU A 776     -29.642 -28.372  -6.538  1.00  0.97           H  
ATOM  12148  HA  GLU A 776     -30.173 -25.987  -7.982  1.00  0.97           H  
ATOM  12149 1HB  GLU A 776     -30.010 -26.178  -5.499  1.00  0.97           H  
ATOM  12150 2HB  GLU A 776     -28.289 -26.454  -5.637  1.00  0.97           H  
ATOM  12151 1HG  GLU A 776     -28.071 -24.175  -6.588  1.00  0.97           H  
ATOM  12152 2HG  GLU A 776     -29.769 -23.925  -6.315  1.00  0.97           H  
ATOM  12153  N   ALA A 777     -27.054 -27.042  -8.206  1.00  0.97           N  
ATOM  12154  CA  ALA A 777     -25.847 -26.877  -9.009  1.00  0.97           C  
ATOM  12155  C   ALA A 777     -26.140 -27.058 -10.497  1.00  0.97           C  
ATOM  12156  O   ALA A 777     -25.627 -26.316 -11.341  1.00  0.97           O  
ATOM  12157  CB  ALA A 777     -24.804 -27.879  -8.583  1.00  0.97           C  
ATOM  12158  H   ALA A 777     -27.098 -27.778  -7.498  1.00  0.97           H  
ATOM  12159  HA  ALA A 777     -25.471 -25.868  -8.851  1.00  0.97           H  
ATOM  12160 1HB  ALA A 777     -23.898 -27.736  -9.165  1.00  0.97           H  
ATOM  12161 2HB  ALA A 777     -24.582 -27.748  -7.534  1.00  0.97           H  
ATOM  12162 3HB  ALA A 777     -25.182 -28.880  -8.746  1.00  0.97           H  
ATOM  12163  N   MET A 778     -27.000 -28.026 -10.824  1.00  0.98           N  
ATOM  12164  CA  MET A 778     -27.355 -28.268 -12.212  1.00  0.98           C  
ATOM  12165  C   MET A 778     -28.124 -27.067 -12.741  1.00  0.98           C  
ATOM  12166  O   MET A 778     -27.866 -26.593 -13.847  1.00  0.98           O  
ATOM  12167  CB  MET A 778     -28.237 -29.508 -12.321  1.00  0.98           C  
ATOM  12168  CG  MET A 778     -27.574 -30.823 -11.983  1.00  0.98           C  
ATOM  12169  SD  MET A 778     -26.319 -31.297 -13.037  1.00  0.98           S  
ATOM  12170  CE  MET A 778     -27.294 -31.691 -14.468  1.00  0.98           C  
ATOM  12171  H   MET A 778     -27.388 -28.620 -10.090  1.00  0.98           H  
ATOM  12172  HA  MET A 778     -26.448 -28.394 -12.802  1.00  0.98           H  
ATOM  12173 1HB  MET A 778     -29.089 -29.404 -11.660  1.00  0.98           H  
ATOM  12174 2HB  MET A 778     -28.624 -29.580 -13.336  1.00  0.98           H  
ATOM  12175 1HG  MET A 778     -27.162 -30.774 -11.003  1.00  0.98           H  
ATOM  12176 2HG  MET A 778     -28.315 -31.583 -11.997  1.00  0.98           H  
ATOM  12177 1HE  MET A 778     -26.649 -32.038 -15.260  1.00  0.98           H  
ATOM  12178 2HE  MET A 778     -28.011 -32.476 -14.221  1.00  0.98           H  
ATOM  12179 3HE  MET A 778     -27.825 -30.800 -14.791  1.00  0.98           H  
ATOM  12180  N   ALA A 779     -29.054 -26.548 -11.927  1.00  1.00           N  
ATOM  12181  CA  ALA A 779     -29.852 -25.398 -12.327  1.00  1.00           C  
ATOM  12182  C   ALA A 779     -28.948 -24.196 -12.563  1.00  1.00           C  
ATOM  12183  O   ALA A 779     -29.116 -23.464 -13.537  1.00  1.00           O  
ATOM  12184  CB  ALA A 779     -30.900 -25.089 -11.262  1.00  1.00           C  
ATOM  12185  H   ALA A 779     -29.228 -26.984 -11.021  1.00  1.00           H  
ATOM  12186  HA  ALA A 779     -30.355 -25.641 -13.264  1.00  1.00           H  
ATOM  12187 1HB  ALA A 779     -31.506 -24.247 -11.581  1.00  1.00           H  
ATOM  12188 2HB  ALA A 779     -31.537 -25.963 -11.120  1.00  1.00           H  
ATOM  12189 3HB  ALA A 779     -30.407 -24.847 -10.324  1.00  1.00           H  
ATOM  12190  N   PHE A 780     -27.951 -24.017 -11.695  1.00  1.04           N  
ATOM  12191  CA  PHE A 780     -26.997 -22.924 -11.817  1.00  1.04           C  
ATOM  12192  C   PHE A 780     -26.304 -23.035 -13.159  1.00  1.04           C  
ATOM  12193  O   PHE A 780     -26.156 -22.047 -13.887  1.00  1.04           O  
ATOM  12194  CB  PHE A 780     -25.975 -22.973 -10.691  1.00  1.04           C  
ATOM  12195  CG  PHE A 780     -24.944 -21.882 -10.697  1.00  1.04           C  
ATOM  12196  CD1 PHE A 780     -25.229 -20.634 -10.160  1.00  1.04           C  
ATOM  12197  CD2 PHE A 780     -23.679 -22.106 -11.216  1.00  1.04           C  
ATOM  12198  CE1 PHE A 780     -24.265 -19.641 -10.136  1.00  1.04           C  
ATOM  12199  CE2 PHE A 780     -22.716 -21.124 -11.194  1.00  1.04           C  
ATOM  12200  CZ  PHE A 780     -23.005 -19.888 -10.652  1.00  1.04           C  
ATOM  12201  H   PHE A 780     -27.871 -24.646 -10.897  1.00  1.04           H  
ATOM  12202  HA  PHE A 780     -27.535 -21.976 -11.772  1.00  1.04           H  
ATOM  12203 1HB  PHE A 780     -26.503 -22.940  -9.736  1.00  1.04           H  
ATOM  12204 2HB  PHE A 780     -25.451 -23.919 -10.721  1.00  1.04           H  
ATOM  12205  HD1 PHE A 780     -26.221 -20.445  -9.742  1.00  1.04           H  
ATOM  12206  HD2 PHE A 780     -23.451 -23.070 -11.636  1.00  1.04           H  
ATOM  12207  HE1 PHE A 780     -24.500 -18.666  -9.708  1.00  1.04           H  
ATOM  12208  HE2 PHE A 780     -21.728 -21.323 -11.606  1.00  1.04           H  
ATOM  12209  HZ  PHE A 780     -22.246 -19.110 -10.632  1.00  1.04           H  
ATOM  12210  N   ALA A 781     -25.840 -24.243 -13.475  1.00  1.11           N  
ATOM  12211  CA  ALA A 781     -25.155 -24.482 -14.725  1.00  1.11           C  
ATOM  12212  C   ALA A 781     -26.044 -24.159 -15.932  1.00  1.11           C  
ATOM  12213  O   ALA A 781     -25.584 -23.535 -16.894  1.00  1.11           O  
ATOM  12214  CB  ALA A 781     -24.723 -25.921 -14.770  1.00  1.11           C  
ATOM  12215  H   ALA A 781     -25.966 -25.019 -12.822  1.00  1.11           H  
ATOM  12216  HA  ALA A 781     -24.276 -23.838 -14.757  1.00  1.11           H  
ATOM  12217 1HB  ALA A 781     -24.173 -26.118 -15.689  1.00  1.11           H  
ATOM  12218 2HB  ALA A 781     -24.105 -26.124 -13.916  1.00  1.11           H  
ATOM  12219 3HB  ALA A 781     -25.592 -26.544 -14.727  1.00  1.11           H  
ATOM  12220  N   GLU A 782     -27.331 -24.527 -15.869  1.00  1.25           N  
ATOM  12221  CA  GLU A 782     -28.246 -24.223 -16.971  1.00  1.25           C  
ATOM  12222  C   GLU A 782     -28.412 -22.712 -17.124  1.00  1.25           C  
ATOM  12223  O   GLU A 782     -28.422 -22.180 -18.240  1.00  1.25           O  
ATOM  12224  CB  GLU A 782     -29.605 -24.904 -16.757  1.00  1.25           C  
ATOM  12225  CG  GLU A 782     -29.580 -26.431 -16.921  1.00  1.25           C  
ATOM  12226  CD  GLU A 782     -30.911 -27.108 -16.594  1.00  1.25           C  
ATOM  12227  OE1 GLU A 782     -31.781 -26.473 -16.053  1.00  1.25           O  
ATOM  12228  OE2 GLU A 782     -31.047 -28.278 -16.907  1.00  1.25           O  
ATOM  12229  H   GLU A 782     -27.662 -25.053 -15.058  1.00  1.25           H  
ATOM  12230  HA  GLU A 782     -27.814 -24.611 -17.892  1.00  1.25           H  
ATOM  12231 1HB  GLU A 782     -29.964 -24.682 -15.753  1.00  1.25           H  
ATOM  12232 2HB  GLU A 782     -30.330 -24.500 -17.462  1.00  1.25           H  
ATOM  12233 1HG  GLU A 782     -29.311 -26.666 -17.950  1.00  1.25           H  
ATOM  12234 2HG  GLU A 782     -28.803 -26.838 -16.274  1.00  1.25           H  
ATOM  12235  N   VAL A 783     -28.478 -22.011 -15.993  1.00  1.49           N  
ATOM  12236  CA  VAL A 783     -28.575 -20.558 -15.981  1.00  1.49           C  
ATOM  12237  C   VAL A 783     -27.325 -19.921 -16.575  1.00  1.49           C  
ATOM  12238  O   VAL A 783     -27.412 -18.944 -17.310  1.00  1.49           O  
ATOM  12239  CB  VAL A 783     -28.804 -20.034 -14.557  1.00  1.49           C  
ATOM  12240  CG1 VAL A 783     -28.671 -18.585 -14.535  1.00  1.49           C  
ATOM  12241  CG2 VAL A 783     -30.206 -20.397 -14.076  1.00  1.49           C  
ATOM  12242  H   VAL A 783     -28.486 -22.515 -15.105  1.00  1.49           H  
ATOM  12243  HA  VAL A 783     -29.431 -20.269 -16.593  1.00  1.49           H  
ATOM  12244  HB  VAL A 783     -28.060 -20.459 -13.896  1.00  1.49           H  
ATOM  12245 1HG1 VAL A 783     -28.824 -18.269 -13.514  1.00  1.49           H  
ATOM  12246 2HG1 VAL A 783     -27.671 -18.305 -14.866  1.00  1.49           H  
ATOM  12247 3HG1 VAL A 783     -29.414 -18.142 -15.192  1.00  1.49           H  
ATOM  12248 1HG2 VAL A 783     -30.346 -20.019 -13.062  1.00  1.49           H  
ATOM  12249 2HG2 VAL A 783     -30.945 -19.949 -14.738  1.00  1.49           H  
ATOM  12250 3HG2 VAL A 783     -30.331 -21.468 -14.079  1.00  1.49           H  
ATOM  12251  N   SER A 784     -26.160 -20.459 -16.224  1.00  1.86           N  
ATOM  12252  CA  SER A 784     -24.887 -19.979 -16.740  1.00  1.86           C  
ATOM  12253  C   SER A 784     -24.751 -20.204 -18.256  1.00  1.86           C  
ATOM  12254  O   SER A 784     -24.145 -19.388 -18.950  1.00  1.86           O  
ATOM  12255  CB  SER A 784     -23.752 -20.663 -16.010  1.00  1.86           C  
ATOM  12256  OG  SER A 784     -23.742 -20.301 -14.658  1.00  1.86           O  
ATOM  12257  H   SER A 784     -26.159 -21.236 -15.566  1.00  1.86           H  
ATOM  12258  HA  SER A 784     -24.827 -18.908 -16.547  1.00  1.86           H  
ATOM  12259 1HB  SER A 784     -23.860 -21.740 -16.098  1.00  1.86           H  
ATOM  12260 2HB  SER A 784     -22.806 -20.390 -16.471  1.00  1.86           H  
ATOM  12261  HG  SER A 784     -24.554 -20.694 -14.279  1.00  1.86           H  
ATOM  12262  N   LYS A 785     -25.269 -21.333 -18.756  1.00  2.43           N  
ATOM  12263  CA  LYS A 785     -25.190 -21.682 -20.178  1.00  2.43           C  
ATOM  12264  C   LYS A 785     -26.134 -20.889 -21.090  1.00  2.43           C  
ATOM  12265  O   LYS A 785     -25.722 -20.375 -22.135  1.00  2.43           O  
ATOM  12266  CB  LYS A 785     -25.512 -23.164 -20.380  1.00  2.43           C  
ATOM  12267  CG  LYS A 785     -25.448 -23.617 -21.842  1.00  2.43           C  
ATOM  12268  CD  LYS A 785     -25.795 -25.089 -22.005  1.00  2.43           C  
ATOM  12269  CE  LYS A 785     -25.773 -25.488 -23.478  1.00  2.43           C  
ATOM  12270  NZ  LYS A 785     -26.217 -26.893 -23.686  1.00  2.43           N  
ATOM  12271  H   LYS A 785     -25.712 -21.991 -18.115  1.00  2.43           H  
ATOM  12272  HA  LYS A 785     -24.170 -21.494 -20.512  1.00  2.43           H  
ATOM  12273 1HB  LYS A 785     -24.821 -23.771 -19.795  1.00  2.43           H  
ATOM  12274 2HB  LYS A 785     -26.519 -23.367 -20.005  1.00  2.43           H  
ATOM  12275 1HG  LYS A 785     -26.158 -23.026 -22.427  1.00  2.43           H  
ATOM  12276 2HG  LYS A 785     -24.447 -23.442 -22.234  1.00  2.43           H  
ATOM  12277 1HD  LYS A 785     -25.076 -25.701 -21.457  1.00  2.43           H  
ATOM  12278 2HD  LYS A 785     -26.791 -25.271 -21.598  1.00  2.43           H  
ATOM  12279 1HE  LYS A 785     -26.430 -24.822 -24.036  1.00  2.43           H  
ATOM  12280 2HE  LYS A 785     -24.755 -25.382 -23.858  1.00  2.43           H  
ATOM  12281 1HZ  LYS A 785     -26.184 -27.115 -24.670  1.00  2.43           H  
ATOM  12282 2HZ  LYS A 785     -25.610 -27.519 -23.182  1.00  2.43           H  
ATOM  12283 3HZ  LYS A 785     -27.164 -27.000 -23.348  1.00  2.43           H  
ATOM  12284  N   ASN A 786     -27.407 -20.803 -20.714  1.00  3.22           N  
ATOM  12285  CA  ASN A 786     -28.408 -20.167 -21.565  1.00  3.22           C  
ATOM  12286  C   ASN A 786     -28.445 -18.664 -21.335  1.00  3.22           C  
ATOM  12287  O   ASN A 786     -28.852 -18.206 -20.274  1.00  3.22           O  
ATOM  12288  CB  ASN A 786     -29.766 -20.796 -21.331  1.00  3.22           C  
ATOM  12289  CG  ASN A 786     -29.796 -22.258 -21.748  1.00  3.22           C  
ATOM  12290  OD1 ASN A 786     -29.347 -22.620 -22.846  1.00  3.22           O  
ATOM  12291  ND2 ASN A 786     -30.326 -23.098 -20.893  1.00  3.22           N  
ATOM  12292  H   ASN A 786     -27.700 -21.216 -19.826  1.00  3.22           H  
ATOM  12293  HA  ASN A 786     -28.130 -20.329 -22.607  1.00  3.22           H  
ATOM  12294 1HB  ASN A 786     -30.012 -20.729 -20.267  1.00  3.22           H  
ATOM  12295 2HB  ASN A 786     -30.527 -20.247 -21.883  1.00  3.22           H  
ATOM  12296 1HD2 ASN A 786     -30.377 -24.071 -21.112  1.00  3.22           H  
ATOM  12297 2HD2 ASN A 786     -30.688 -22.763 -20.019  1.00  3.22           H  
ATOM  12298  N   GLN A 787     -28.064 -17.897 -22.363  1.00  4.21           N  
ATOM  12299  CA  GLN A 787     -27.918 -16.439 -22.258  1.00  4.21           C  
ATOM  12300  C   GLN A 787     -26.850 -16.103 -21.225  1.00  4.21           C  
ATOM  12301  O   GLN A 787     -27.077 -15.311 -20.319  1.00  4.21           O  
ATOM  12302  CB  GLN A 787     -29.225 -15.723 -21.863  1.00  4.21           C  
ATOM  12303  CG  GLN A 787     -30.393 -15.910 -22.817  1.00  4.21           C  
ATOM  12304  CD  GLN A 787     -31.614 -15.090 -22.385  1.00  4.21           C  
ATOM  12305  OE1 GLN A 787     -31.489 -13.923 -21.992  1.00  4.21           O  
ATOM  12306  NE2 GLN A 787     -32.796 -15.697 -22.458  1.00  4.21           N  
ATOM  12307  H   GLN A 787     -27.796 -18.356 -23.222  1.00  4.21           H  
ATOM  12308  HA  GLN A 787     -27.588 -16.054 -23.223  1.00  4.21           H  
ATOM  12309 1HB  GLN A 787     -29.542 -16.009 -20.863  1.00  4.21           H  
ATOM  12310 2HB  GLN A 787     -29.030 -14.653 -21.825  1.00  4.21           H  
ATOM  12311 1HG  GLN A 787     -30.094 -15.586 -23.814  1.00  4.21           H  
ATOM  12312 2HG  GLN A 787     -30.676 -16.961 -22.831  1.00  4.21           H  
ATOM  12313 1HE2 GLN A 787     -33.627 -15.208 -22.188  1.00  4.21           H  
ATOM  12314 2HE2 GLN A 787     -32.854 -16.641 -22.781  1.00  4.21           H  
ATOM  12315  N   LYS A 788     -25.649 -16.632 -21.439  1.00  5.30           N  
ATOM  12316  CA  LYS A 788     -24.509 -16.513 -20.521  1.00  5.30           C  
ATOM  12317  C   LYS A 788     -24.118 -15.096 -20.065  1.00  5.30           C  
ATOM  12318  O   LYS A 788     -23.355 -14.941 -19.112  1.00  5.30           O  
ATOM  12319  CB  LYS A 788     -23.296 -17.197 -21.156  1.00  5.30           C  
ATOM  12320  CG  LYS A 788     -22.756 -16.512 -22.410  1.00  5.30           C  
ATOM  12321  CD  LYS A 788     -21.589 -17.294 -23.007  1.00  5.30           C  
ATOM  12322  CE  LYS A 788     -21.031 -16.606 -24.247  1.00  5.30           C  
ATOM  12323  NZ  LYS A 788     -19.919 -17.383 -24.859  1.00  5.30           N  
ATOM  12324  H   LYS A 788     -25.538 -17.231 -22.245  1.00  5.30           H  
ATOM  12325  HA  LYS A 788     -24.770 -17.070 -19.619  1.00  5.30           H  
ATOM  12326 1HB  LYS A 788     -22.491 -17.254 -20.425  1.00  5.30           H  
ATOM  12327 2HB  LYS A 788     -23.565 -18.226 -21.420  1.00  5.30           H  
ATOM  12328 1HG  LYS A 788     -23.552 -16.437 -23.149  1.00  5.30           H  
ATOM  12329 2HG  LYS A 788     -22.417 -15.508 -22.159  1.00  5.30           H  
ATOM  12330 1HD  LYS A 788     -20.798 -17.387 -22.263  1.00  5.30           H  
ATOM  12331 2HD  LYS A 788     -21.928 -18.296 -23.277  1.00  5.30           H  
ATOM  12332 1HE  LYS A 788     -21.829 -16.492 -24.980  1.00  5.30           H  
ATOM  12333 2HE  LYS A 788     -20.663 -15.618 -23.970  1.00  5.30           H  
ATOM  12334 1HZ  LYS A 788     -19.577 -16.896 -25.676  1.00  5.30           H  
ATOM  12335 2HZ  LYS A 788     -19.170 -17.485 -24.189  1.00  5.30           H  
ATOM  12336 3HZ  LYS A 788     -20.256 -18.297 -25.129  1.00  5.30           H  
ATOM  12337  N   GLY A 789     -24.597 -14.057 -20.746  1.00  6.37           N  
ATOM  12338  CA  GLY A 789     -24.267 -12.687 -20.358  1.00  6.37           C  
ATOM  12339  C   GLY A 789     -25.030 -12.225 -19.097  1.00  6.37           C  
ATOM  12340  O   GLY A 789     -24.708 -11.177 -18.528  1.00  6.37           O  
ATOM  12341  H   GLY A 789     -25.221 -14.225 -21.519  1.00  6.37           H  
ATOM  12342 1HA  GLY A 789     -23.194 -12.615 -20.180  1.00  6.37           H  
ATOM  12343 2HA  GLY A 789     -24.496 -12.017 -21.185  1.00  6.37           H  
ATOM  12344  N   VAL A 790     -26.034 -13.003 -18.670  1.00  7.30           N  
ATOM  12345  CA  VAL A 790     -26.843 -12.693 -17.488  1.00  7.30           C  
ATOM  12346  C   VAL A 790     -26.900 -13.902 -16.554  1.00  7.30           C  
ATOM  12347  O   VAL A 790     -26.490 -14.999 -16.920  1.00  7.30           O  
ATOM  12348  CB  VAL A 790     -28.286 -12.266 -17.862  1.00  7.30           C  
ATOM  12349  CG1 VAL A 790     -28.265 -11.018 -18.739  1.00  7.30           C  
ATOM  12350  CG2 VAL A 790     -29.002 -13.390 -18.582  1.00  7.30           C  
ATOM  12351  H   VAL A 790     -26.252 -13.852 -19.196  1.00  7.30           H  
ATOM  12352  HA  VAL A 790     -26.373 -11.869 -16.953  1.00  7.30           H  
ATOM  12353  HB  VAL A 790     -28.823 -12.021 -16.948  1.00  7.30           H  
ATOM  12354 1HG1 VAL A 790     -29.288 -10.721 -18.969  1.00  7.30           H  
ATOM  12355 2HG1 VAL A 790     -27.761 -10.209 -18.206  1.00  7.30           H  
ATOM  12356 3HG1 VAL A 790     -27.735 -11.227 -19.665  1.00  7.30           H  
ATOM  12357 1HG2 VAL A 790     -30.020 -13.085 -18.823  1.00  7.30           H  
ATOM  12358 2HG2 VAL A 790     -28.478 -13.612 -19.492  1.00  7.30           H  
ATOM  12359 3HG2 VAL A 790     -29.029 -14.280 -17.950  1.00  7.30           H  
ATOM  12360  N   CYS A 791     -27.399 -13.717 -15.335  1.00  8.02           N  
ATOM  12361  CA  CYS A 791     -27.538 -14.868 -14.450  1.00  8.02           C  
ATOM  12362  C   CYS A 791     -28.631 -14.694 -13.414  1.00  8.02           C  
ATOM  12363  O   CYS A 791     -28.697 -13.695 -12.700  1.00  8.02           O  
ATOM  12364  CB  CYS A 791     -26.233 -15.162 -13.706  1.00  8.02           C  
ATOM  12365  SG  CYS A 791     -26.297 -16.648 -12.633  1.00  8.02           S  
ATOM  12366  H   CYS A 791     -27.703 -12.802 -15.036  1.00  8.02           H  
ATOM  12367  HA  CYS A 791     -27.785 -15.734 -15.061  1.00  8.02           H  
ATOM  12368 1HB  CYS A 791     -25.422 -15.300 -14.423  1.00  8.02           H  
ATOM  12369 2HB  CYS A 791     -25.980 -14.310 -13.079  1.00  8.02           H  
ATOM  12370  HG  CYS A 791     -27.554 -16.467 -12.184  1.00  8.02           H  
ATOM  12371  N   VAL A 792     -29.467 -15.709 -13.343  1.00  8.58           N  
ATOM  12372  CA  VAL A 792     -30.557 -15.813 -12.397  1.00  8.58           C  
ATOM  12373  C   VAL A 792     -30.000 -16.393 -11.082  1.00  8.58           C  
ATOM  12374  O   VAL A 792     -29.269 -17.380 -11.139  1.00  8.58           O  
ATOM  12375  CB  VAL A 792     -31.650 -16.745 -12.949  1.00  8.58           C  
ATOM  12376  CG1 VAL A 792     -32.789 -16.909 -11.935  1.00  8.58           C  
ATOM  12377  CG2 VAL A 792     -32.149 -16.193 -14.265  1.00  8.58           C  
ATOM  12378  H   VAL A 792     -29.336 -16.463 -13.997  1.00  8.58           H  
ATOM  12379  HA  VAL A 792     -30.991 -14.832 -12.285  1.00  8.58           H  
ATOM  12380  HB  VAL A 792     -31.228 -17.725 -13.107  1.00  8.58           H  
ATOM  12381 1HG1 VAL A 792     -33.539 -17.587 -12.336  1.00  8.58           H  
ATOM  12382 2HG1 VAL A 792     -32.403 -17.314 -11.010  1.00  8.58           H  
ATOM  12383 3HG1 VAL A 792     -33.247 -15.944 -11.739  1.00  8.58           H  
ATOM  12384 1HG2 VAL A 792     -32.909 -16.858 -14.675  1.00  8.58           H  
ATOM  12385 2HG2 VAL A 792     -32.579 -15.203 -14.106  1.00  8.58           H  
ATOM  12386 3HG2 VAL A 792     -31.317 -16.117 -14.969  1.00  8.58           H  
ATOM  12387  N   PRO A 793     -30.272 -15.781  -9.918  1.00  9.07           N  
ATOM  12388  CA  PRO A 793     -29.899 -16.220  -8.577  1.00  9.07           C  
ATOM  12389  C   PRO A 793     -30.420 -17.617  -8.270  1.00  9.07           C  
ATOM  12390  O   PRO A 793     -31.266 -18.134  -8.999  1.00  9.07           O  
ATOM  12391  CB  PRO A 793     -30.583 -15.189  -7.673  1.00  9.07           C  
ATOM  12392  CG  PRO A 793     -30.740 -13.964  -8.524  1.00  9.07           C  
ATOM  12393  CD  PRO A 793     -30.951 -14.466  -9.929  1.00  9.07           C  
ATOM  12394  HA  PRO A 793     -28.804 -16.178  -8.474  1.00  9.07           H  
ATOM  12395 1HB  PRO A 793     -31.554 -15.594  -7.326  1.00  9.07           H  
ATOM  12396 2HB  PRO A 793     -29.972 -15.010  -6.779  1.00  9.07           H  
ATOM  12397 1HG  PRO A 793     -31.590 -13.364  -8.164  1.00  9.07           H  
ATOM  12398 2HG  PRO A 793     -29.846 -13.326  -8.437  1.00  9.07           H  
ATOM  12399 1HD  PRO A 793     -32.010 -14.565 -10.166  1.00  9.07           H  
ATOM  12400 2HD  PRO A 793     -30.422 -13.753 -10.583  1.00  9.07           H  
ATOM  12401  N   ASN A 794     -29.866 -18.263  -7.234  1.00  9.55           N  
ATOM  12402  CA  ASN A 794     -30.354 -19.587  -6.825  1.00  9.55           C  
ATOM  12403  C   ASN A 794     -31.831 -19.519  -6.391  1.00  9.55           C  
ATOM  12404  O   ASN A 794     -32.606 -20.445  -6.640  1.00  9.55           O  
ATOM  12405  CB  ASN A 794     -29.482 -20.168  -5.732  1.00  9.55           C  
ATOM  12406  CG  ASN A 794     -28.111 -20.608  -6.242  1.00  9.55           C  
ATOM  12407  OD1 ASN A 794     -27.908 -20.831  -7.445  1.00  9.55           O  
ATOM  12408  ND2 ASN A 794     -27.174 -20.725  -5.339  1.00  9.55           N  
ATOM  12409  H   ASN A 794     -29.135 -17.817  -6.700  1.00  9.55           H  
ATOM  12410  HA  ASN A 794     -30.304 -20.254  -7.688  1.00  9.55           H  
ATOM  12411 1HB  ASN A 794     -29.350 -19.435  -4.937  1.00  9.55           H  
ATOM  12412 2HB  ASN A 794     -29.985 -21.034  -5.297  1.00  9.55           H  
ATOM  12413 1HD2 ASN A 794     -26.251 -21.014  -5.602  1.00  9.55           H  
ATOM  12414 2HD2 ASN A 794     -27.383 -20.544  -4.378  1.00  9.55           H  
ATOM  12415  N   GLY A 795     -32.246 -18.405  -5.767  1.00  9.98           N  
ATOM  12416  CA  GLY A 795     -33.663 -18.269  -5.442  1.00  9.98           C  
ATOM  12417  C   GLY A 795     -34.200 -17.993  -6.819  1.00  9.98           C  
ATOM  12418  O   GLY A 795     -33.386 -17.812  -7.693  1.00  9.98           O  
ATOM  12419  H   GLY A 795     -31.595 -17.662  -5.557  1.00  9.98           H  
ATOM  12420 1HA  GLY A 795     -34.072 -19.188  -5.023  1.00  9.98           H  
ATOM  12421 2HA  GLY A 795     -33.845 -17.437  -4.763  1.00  9.98           H  
ATOM  12422  N   LEU A 796     -35.492 -17.935  -7.066  1.00 10.37           N  
ATOM  12423  CA  LEU A 796     -35.970 -17.748  -8.455  1.00 10.37           C  
ATOM  12424  C   LEU A 796     -35.637 -18.988  -9.326  1.00 10.37           C  
ATOM  12425  O   LEU A 796     -36.549 -19.718  -9.712  1.00 10.37           O  
ATOM  12426  CB  LEU A 796     -35.396 -16.477  -9.119  1.00 10.37           C  
ATOM  12427  CG  LEU A 796     -35.812 -15.166  -8.488  1.00 10.37           C  
ATOM  12428  CD1 LEU A 796     -35.027 -14.053  -9.135  1.00 10.37           C  
ATOM  12429  CD2 LEU A 796     -37.307 -14.977  -8.670  1.00 10.37           C  
ATOM  12430  H   LEU A 796     -36.157 -18.059  -6.313  1.00 10.37           H  
ATOM  12431  HA  LEU A 796     -37.049 -17.634  -8.428  1.00 10.37           H  
ATOM  12432 1HB  LEU A 796     -34.327 -16.489  -9.217  1.00 10.37           H  
ATOM  12433 2HB  LEU A 796     -35.791 -16.453 -10.132  1.00 10.37           H  
ATOM  12434  HG  LEU A 796     -35.575 -15.175  -7.425  1.00 10.37           H  
ATOM  12435 1HD1 LEU A 796     -35.305 -13.101  -8.687  1.00 10.37           H  
ATOM  12436 2HD1 LEU A 796     -33.973 -14.236  -8.973  1.00 10.37           H  
ATOM  12437 3HD1 LEU A 796     -35.238 -14.030 -10.203  1.00 10.37           H  
ATOM  12438 1HD2 LEU A 796     -37.614 -14.033  -8.219  1.00 10.37           H  
ATOM  12439 2HD2 LEU A 796     -37.544 -14.966  -9.734  1.00 10.37           H  
ATOM  12440 3HD2 LEU A 796     -37.838 -15.799  -8.189  1.00 10.37           H  
ATOM  12441  N   SER A 797     -34.355 -19.317  -9.548  1.00 10.72           N  
ATOM  12442  CA  SER A 797     -33.997 -20.508 -10.319  1.00 10.72           C  
ATOM  12443  C   SER A 797     -34.631 -21.763  -9.701  1.00 10.72           C  
ATOM  12444  O   SER A 797     -35.217 -22.583 -10.408  1.00 10.72           O  
ATOM  12445  CB  SER A 797     -32.490 -20.655 -10.372  1.00 10.72           C  
ATOM  12446  OG  SER A 797     -32.106 -21.784 -11.103  1.00 10.72           O  
ATOM  12447  H   SER A 797     -33.597 -18.730  -9.188  1.00 10.72           H  
ATOM  12448  HA  SER A 797     -34.378 -20.393 -11.334  1.00 10.72           H  
ATOM  12449 1HB  SER A 797     -32.055 -19.765 -10.826  1.00 10.72           H  
ATOM  12450 2HB  SER A 797     -32.099 -20.723  -9.359  1.00 10.72           H  
ATOM  12451  HG  SER A 797     -31.147 -21.751 -11.125  1.00 10.72           H  
ATOM  12452  N   LEU A 798     -34.580 -21.876  -8.370  1.00 11.04           N  
ATOM  12453  CA  LEU A 798     -35.179 -23.002  -7.654  1.00 11.04           C  
ATOM  12454  C   LEU A 798     -36.679 -22.839  -7.381  1.00 11.04           C  
ATOM  12455  O   LEU A 798     -37.278 -23.701  -6.733  1.00 11.04           O  
ATOM  12456  CB  LEU A 798     -34.502 -23.209  -6.296  1.00 11.04           C  
ATOM  12457  CG  LEU A 798     -33.053 -23.636  -6.292  1.00 11.04           C  
ATOM  12458  CD1 LEU A 798     -32.565 -23.646  -4.850  1.00 11.04           C  
ATOM  12459  CD2 LEU A 798     -32.944 -24.996  -6.917  1.00 11.04           C  
ATOM  12460  H   LEU A 798     -34.058 -21.184  -7.830  1.00 11.04           H  
ATOM  12461  HA  LEU A 798     -35.039 -23.896  -8.260  1.00 11.04           H  
ATOM  12462 1HB  LEU A 798     -34.556 -22.264  -5.752  1.00 11.04           H  
ATOM  12463 2HB  LEU A 798     -35.067 -23.954  -5.740  1.00 11.04           H  
ATOM  12464  HG  LEU A 798     -32.443 -22.929  -6.854  1.00 11.04           H  
ATOM  12465 1HD1 LEU A 798     -31.531 -23.950  -4.808  1.00 11.04           H  
ATOM  12466 2HD1 LEU A 798     -32.659 -22.642  -4.434  1.00 11.04           H  
ATOM  12467 3HD1 LEU A 798     -33.164 -24.341  -4.268  1.00 11.04           H  
ATOM  12468 1HD2 LEU A 798     -31.927 -25.304  -6.895  1.00 11.04           H  
ATOM  12469 2HD2 LEU A 798     -33.549 -25.705  -6.353  1.00 11.04           H  
ATOM  12470 3HD2 LEU A 798     -33.293 -24.948  -7.945  1.00 11.04           H  
ATOM  12471  N   SER A 799     -37.275 -21.719  -7.799  1.00 11.34           N  
ATOM  12472  CA  SER A 799     -38.693 -21.471  -7.556  1.00 11.34           C  
ATOM  12473  C   SER A 799     -39.513 -21.690  -8.827  1.00 11.34           C  
ATOM  12474  O   SER A 799     -40.673 -22.098  -8.768  1.00 11.34           O  
ATOM  12475  CB  SER A 799     -38.892 -20.049  -7.064  1.00 11.34           C  
ATOM  12476  OG  SER A 799     -38.248 -19.839  -5.831  1.00 11.34           O  
ATOM  12477  H   SER A 799     -36.758 -21.045  -8.349  1.00 11.34           H  
ATOM  12478  HA  SER A 799     -39.046 -22.166  -6.794  1.00 11.34           H  
ATOM  12479 1HB  SER A 799     -38.504 -19.364  -7.805  1.00 11.34           H  
ATOM  12480 2HB  SER A 799     -39.955 -19.847  -6.962  1.00 11.34           H  
ATOM  12481  HG  SER A 799     -38.772 -20.315  -5.178  1.00 11.34           H  
ATOM  12482  N   SER A 800     -38.905 -21.401  -9.974  1.00 11.62           N  
ATOM  12483  CA  SER A 800     -39.557 -21.531 -11.275  1.00 11.62           C  
ATOM  12484  C   SER A 800     -39.916 -22.966 -11.615  1.00 11.62           C  
ATOM  12485  O   SER A 800     -39.169 -23.897 -11.299  1.00 11.62           O  
ATOM  12486  CB  SER A 800     -38.675 -21.001 -12.384  1.00 11.62           C  
ATOM  12487  OG  SER A 800     -39.290 -21.181 -13.657  1.00 11.62           O  
ATOM  12488  H   SER A 800     -37.957 -21.037  -9.939  1.00 11.62           H  
ATOM  12489  HA  SER A 800     -40.479 -20.950 -11.252  1.00 11.62           H  
ATOM  12490 1HB  SER A 800     -38.470 -19.945 -12.215  1.00 11.62           H  
ATOM  12491 2HB  SER A 800     -37.718 -21.526 -12.359  1.00 11.62           H  
ATOM  12492  HG  SER A 800     -39.505 -22.161 -13.766  1.00 11.62           H  
ATOM  12493  N   ASP A 801     -41.047 -23.123 -12.285  1.00 11.86           N  
ATOM  12494  CA  ASP A 801     -41.465 -24.414 -12.792  1.00 11.86           C  
ATOM  12495  C   ASP A 801     -40.808 -24.582 -14.151  1.00 11.86           C  
ATOM  12496  O   ASP A 801     -41.267 -25.373 -14.976  1.00 11.86           O  
ATOM  12497  OXT ASP A 801     -40.050 -23.679 -14.523  1.00 11.86           O  
ATOM  12498  CB  ASP A 801     -42.992 -24.490 -12.917  1.00 11.86           C  
ATOM  12499  CG  ASP A 801     -43.718 -24.543 -11.568  1.00 11.86           C  
ATOM  12500  OD1 ASP A 801     -43.150 -25.015 -10.615  1.00 11.86           O  
ATOM  12501  OD2 ASP A 801     -44.838 -24.099 -11.513  1.00 11.86           O  
ATOM  12502  H   ASP A 801     -41.619 -22.310 -12.467  1.00 11.86           H  
ATOM  12503  HA  ASP A 801     -41.113 -25.201 -12.124  1.00 11.86           H  
ATOM  12504 1HB  ASP A 801     -43.354 -23.625 -13.472  1.00 11.86           H  
ATOM  12505 2HB  ASP A 801     -43.263 -25.379 -13.488  1.00 11.86           H  
ENDMDL

REMARK ID 496384 DOMAINID 491305 MODEL 4 2023-03-11_00000056_1_19
MODEL     4
ATOM      1  N   MET A   1       1.253   0.155  -1.489  1.00  8.12           N  
ATOM      2  CA  MET A   1       0.844   1.414  -2.114  1.00  8.12           C  
ATOM      3  C   MET A   1       1.805   2.578  -1.843  1.00  8.12           C  
ATOM      4  O   MET A   1       2.794   2.469  -1.113  1.00  8.12           O  
ATOM      5  CB  MET A   1      -0.530   1.856  -1.620  1.00  8.12           C  
ATOM      6  CG  MET A   1      -0.551   2.262  -0.161  1.00  8.12           C  
ATOM      7  SD  MET A   1      -2.105   2.986   0.321  1.00  8.12           S  
ATOM      8  CE  MET A   1      -1.960   4.555  -0.563  1.00  8.12           C  
ATOM      9 1H   MET A   1       0.437  -0.349  -1.174  1.00  8.12           H  
ATOM     10 2H   MET A   1       1.746  -0.419  -2.175  1.00  8.12           H  
ATOM     11 3H   MET A   1       1.876   0.305  -0.705  1.00  8.12           H  
ATOM     12  HA  MET A   1       0.799   1.258  -3.190  1.00  8.12           H  
ATOM     13 1HB  MET A   1      -0.897   2.683  -2.215  1.00  8.12           H  
ATOM     14 2HB  MET A   1      -1.229   1.029  -1.737  1.00  8.12           H  
ATOM     15 1HG  MET A   1      -0.367   1.384   0.462  1.00  8.12           H  
ATOM     16 2HG  MET A   1       0.237   2.978   0.033  1.00  8.12           H  
ATOM     17 1HE  MET A   1      -2.848   5.158  -0.383  1.00  8.12           H  
ATOM     18 2HE  MET A   1      -1.082   5.097  -0.220  1.00  8.12           H  
ATOM     19 3HE  MET A   1      -1.864   4.363  -1.631  1.00  8.12           H  
ATOM     20  N   ALA A   2       1.448   3.761  -2.351  1.00  8.78           N  
ATOM     21  CA  ALA A   2       2.269   4.955  -2.148  1.00  8.78           C  
ATOM     22  C   ALA A   2       2.046   5.589  -0.772  1.00  8.78           C  
ATOM     23  O   ALA A   2       1.459   6.664  -0.653  1.00  8.78           O  
ATOM     24  CB  ALA A   2       1.976   5.978  -3.224  1.00  8.78           C  
ATOM     25  H   ALA A   2       0.625   3.827  -2.930  1.00  8.78           H  
ATOM     26  HA  ALA A   2       3.310   4.654  -2.217  1.00  8.78           H  
ATOM     27 1HB  ALA A   2       2.619   6.847  -3.082  1.00  8.78           H  
ATOM     28 2HB  ALA A   2       2.168   5.540  -4.204  1.00  8.78           H  
ATOM     29 3HB  ALA A   2       0.934   6.283  -3.160  1.00  8.78           H  
ATOM     30  N   ASP A   3       2.510   4.892   0.252  1.00  9.62           N  
ATOM     31  CA  ASP A   3       2.391   5.282   1.656  1.00  9.62           C  
ATOM     32  C   ASP A   3       3.598   4.694   2.393  1.00  9.62           C  
ATOM     33  O   ASP A   3       3.645   3.488   2.635  1.00  9.62           O  
ATOM     34  CB  ASP A   3       1.081   4.762   2.267  1.00  9.62           C  
ATOM     35  CG  ASP A   3       0.826   5.255   3.694  1.00  9.62           C  
ATOM     36  OD1 ASP A   3       1.666   5.941   4.214  1.00  9.62           O  
ATOM     37  OD2 ASP A   3      -0.185   4.887   4.288  1.00  9.62           O  
ATOM     38  H   ASP A   3       2.963   4.011   0.017  1.00  9.62           H  
ATOM     39  HA  ASP A   3       2.423   6.369   1.733  1.00  9.62           H  
ATOM     40 1HB  ASP A   3       0.251   5.081   1.652  1.00  9.62           H  
ATOM     41 2HB  ASP A   3       1.090   3.673   2.270  1.00  9.62           H  
ATOM     42  N   TYR A   4       4.590   5.536   2.707  1.00 10.57           N  
ATOM     43  CA  TYR A   4       5.841   5.008   3.246  1.00 10.57           C  
ATOM     44  C   TYR A   4       6.223   5.415   4.677  1.00 10.57           C  
ATOM     45  O   TYR A   4       6.819   4.615   5.402  1.00 10.57           O  
ATOM     46  CB  TYR A   4       6.978   5.430   2.312  1.00 10.57           C  
ATOM     47  CG  TYR A   4       6.799   4.962   0.871  1.00 10.57           C  
ATOM     48  CD1 TYR A   4       6.103   5.768  -0.019  1.00 10.57           C  
ATOM     49  CD2 TYR A   4       7.335   3.764   0.434  1.00 10.57           C  
ATOM     50  CE1 TYR A   4       5.938   5.375  -1.325  1.00 10.57           C  
ATOM     51  CE2 TYR A   4       7.161   3.367  -0.871  1.00 10.57           C  
ATOM     52  CZ  TYR A   4       6.467   4.166  -1.749  1.00 10.57           C  
ATOM     53  OH  TYR A   4       6.306   3.772  -3.051  1.00 10.57           O  
ATOM     54  H   TYR A   4       4.475   6.521   2.530  1.00 10.57           H  
ATOM     55  HA  TYR A   4       5.759   3.937   3.238  1.00 10.57           H  
ATOM     56 1HB  TYR A   4       7.065   6.517   2.311  1.00 10.57           H  
ATOM     57 2HB  TYR A   4       7.920   5.026   2.686  1.00 10.57           H  
ATOM     58  HD1 TYR A   4       5.684   6.718   0.318  1.00 10.57           H  
ATOM     59  HD2 TYR A   4       7.894   3.145   1.113  1.00 10.57           H  
ATOM     60  HE1 TYR A   4       5.391   6.012  -2.021  1.00 10.57           H  
ATOM     61  HE2 TYR A   4       7.577   2.436  -1.212  1.00 10.57           H  
ATOM     62  HH  TYR A   4       5.892   4.478  -3.554  1.00 10.57           H  
ATOM     63  N   LYS A   5       5.931   6.655   5.069  1.00 11.50           N  
ATOM     64  CA  LYS A   5       6.391   7.174   6.359  1.00 11.50           C  
ATOM     65  C   LYS A   5       5.491   6.855   7.544  1.00 11.50           C  
ATOM     66  O   LYS A   5       4.282   7.076   7.502  1.00 11.50           O  
ATOM     67  CB  LYS A   5       6.576   8.691   6.300  1.00 11.50           C  
ATOM     68  CG  LYS A   5       7.119   9.297   7.606  1.00 11.50           C  
ATOM     69  CD  LYS A   5       7.362  10.795   7.494  1.00 11.50           C  
ATOM     70  CE  LYS A   5       7.855  11.362   8.823  1.00 11.50           C  
ATOM     71  NZ  LYS A   5       8.093  12.829   8.753  1.00 11.50           N  
ATOM     72  H   LYS A   5       5.404   7.256   4.457  1.00 11.50           H  
ATOM     73  HA  LYS A   5       7.364   6.726   6.567  1.00 11.50           H  
ATOM     74 1HB  LYS A   5       7.265   8.946   5.495  1.00 11.50           H  
ATOM     75 2HB  LYS A   5       5.620   9.166   6.081  1.00 11.50           H  
ATOM     76 1HG  LYS A   5       6.399   9.130   8.409  1.00 11.50           H  
ATOM     77 2HG  LYS A   5       8.052   8.803   7.875  1.00 11.50           H  
ATOM     78 1HD  LYS A   5       8.109  10.988   6.725  1.00 11.50           H  
ATOM     79 2HD  LYS A   5       6.436  11.296   7.214  1.00 11.50           H  
ATOM     80 1HE  LYS A   5       7.108  11.161   9.592  1.00 11.50           H  
ATOM     81 2HE  LYS A   5       8.785  10.866   9.098  1.00 11.50           H  
ATOM     82 1HZ  LYS A   5       8.416  13.161   9.651  1.00 11.50           H  
ATOM     83 2HZ  LYS A   5       8.791  13.025   8.053  1.00 11.50           H  
ATOM     84 3HZ  LYS A   5       7.233  13.300   8.511  1.00 11.50           H  
ATOM     85  N   ASP A   6       6.110   6.371   8.620  1.00 12.29           N  
ATOM     86  CA  ASP A   6       5.417   6.086   9.871  1.00 12.29           C  
ATOM     87  C   ASP A   6       6.363   6.271  11.050  1.00 12.29           C  
ATOM     88  O   ASP A   6       7.292   5.491  11.270  1.00 12.29           O  
ATOM     89  CB  ASP A   6       4.792   4.696   9.859  1.00 12.29           C  
ATOM     90  CG  ASP A   6       3.928   4.359  11.110  1.00 12.29           C  
ATOM     91  OD1 ASP A   6       4.060   5.009  12.130  1.00 12.29           O  
ATOM     92  OD2 ASP A   6       3.122   3.455  11.011  1.00 12.29           O  
ATOM     93  H   ASP A   6       7.103   6.193   8.561  1.00 12.29           H  
ATOM     94  HA  ASP A   6       4.604   6.806   9.982  1.00 12.29           H  
ATOM     95 1HB  ASP A   6       4.158   4.632   8.993  1.00 12.29           H  
ATOM     96 2HB  ASP A   6       5.572   3.944   9.749  1.00 12.29           H  
ATOM     97  N   HIS A   7       6.119   7.330  11.808  1.00 12.86           N  
ATOM     98  CA  HIS A   7       6.950   7.716  12.940  1.00 12.86           C  
ATOM     99  C   HIS A   7       6.922   6.708  14.097  1.00 12.86           C  
ATOM    100  O   HIS A   7       7.777   6.766  14.983  1.00 12.86           O  
ATOM    101  CB  HIS A   7       6.521   9.099  13.435  1.00 12.86           C  
ATOM    102  CG  HIS A   7       5.102   9.131  13.896  1.00 12.86           C  
ATOM    103  ND1 HIS A   7       4.036   9.190  13.013  1.00 12.86           N  
ATOM    104  CD2 HIS A   7       4.563   9.085  15.133  1.00 12.86           C  
ATOM    105  CE1 HIS A   7       2.905   9.178  13.698  1.00 12.86           C  
ATOM    106  NE2 HIS A   7       3.199   9.117  14.983  1.00 12.86           N  
ATOM    107  H   HIS A   7       5.318   7.900  11.579  1.00 12.86           H  
ATOM    108  HA  HIS A   7       7.984   7.792  12.606  1.00 12.86           H  
ATOM    109 1HB  HIS A   7       7.159   9.405  14.265  1.00 12.86           H  
ATOM    110 2HB  HIS A   7       6.642   9.830  12.636  1.00 12.86           H  
ATOM    111  HD2 HIS A   7       5.106   9.019  16.077  1.00 12.86           H  
ATOM    112  HE1 HIS A   7       1.902   9.208  13.274  1.00 12.86           H  
ATOM    113  HE2 HIS A   7       2.536   9.080  15.746  1.00 12.86           H  
ATOM    114  N   ASP A   8       5.956   5.780  14.081  1.00 13.15           N  
ATOM    115  CA  ASP A   8       5.855   4.754  15.110  1.00 13.15           C  
ATOM    116  C   ASP A   8       6.447   3.410  14.654  1.00 13.15           C  
ATOM    117  O   ASP A   8       6.310   2.402  15.352  1.00 13.15           O  
ATOM    118  CB  ASP A   8       4.406   4.569  15.581  1.00 13.15           C  
ATOM    119  CG  ASP A   8       3.846   5.775  16.392  1.00 13.15           C  
ATOM    120  OD1 ASP A   8       4.572   6.303  17.206  1.00 13.15           O  
ATOM    121  OD2 ASP A   8       2.699   6.127  16.213  1.00 13.15           O  
ATOM    122  H   ASP A   8       5.274   5.747  13.312  1.00 13.15           H  
ATOM    123  HA  ASP A   8       6.430   5.086  15.972  1.00 13.15           H  
ATOM    124 1HB  ASP A   8       3.772   4.422  14.697  1.00 13.15           H  
ATOM    125 2HB  ASP A   8       4.333   3.669  16.188  1.00 13.15           H  
ATOM    126  N   GLY A   9       7.149   3.403  13.516  1.00 13.17           N  
ATOM    127  CA  GLY A   9       7.795   2.194  13.009  1.00 13.17           C  
ATOM    128  C   GLY A   9       7.584   2.005  11.512  1.00 13.17           C  
ATOM    129  O   GLY A   9       6.459   1.945  11.019  1.00 13.17           O  
ATOM    130  H   GLY A   9       7.222   4.255  12.955  1.00 13.17           H  
ATOM    131 1HA  GLY A   9       8.862   2.239  13.224  1.00 13.17           H  
ATOM    132 2HA  GLY A   9       7.402   1.334  13.543  1.00 13.17           H  
ATOM    133  N   ASP A  10       8.686   1.804  10.787  1.00 12.93           N  
ATOM    134  CA  ASP A  10       8.668   1.696   9.324  1.00 12.93           C  
ATOM    135  C   ASP A  10       8.203   0.306   8.855  1.00 12.93           C  
ATOM    136  O   ASP A  10       8.967  -0.459   8.269  1.00 12.93           O  
ATOM    137  CB  ASP A  10      10.100   1.988   8.823  1.00 12.93           C  
ATOM    138  CG  ASP A  10      10.289   2.281   7.312  1.00 12.93           C  
ATOM    139  OD1 ASP A  10       9.345   2.618   6.656  1.00 12.93           O  
ATOM    140  OD2 ASP A  10      11.419   2.179   6.850  1.00 12.93           O  
ATOM    141  H   ASP A  10       9.577   1.795  11.260  1.00 12.93           H  
ATOM    142  HA  ASP A  10       7.982   2.447   8.927  1.00 12.93           H  
ATOM    143 1HB  ASP A  10      10.494   2.842   9.375  1.00 12.93           H  
ATOM    144 2HB  ASP A  10      10.733   1.136   9.074  1.00 12.93           H  
ATOM    145  N   TYR A  11       6.929   0.010   9.114  1.00 12.50           N  
ATOM    146  CA  TYR A  11       6.299  -1.276   8.799  1.00 12.50           C  
ATOM    147  C   TYR A  11       5.127  -1.115   7.832  1.00 12.50           C  
ATOM    148  O   TYR A  11       4.154  -1.868   7.874  1.00 12.50           O  
ATOM    149  CB  TYR A  11       5.839  -1.961  10.080  1.00 12.50           C  
ATOM    150  CG  TYR A  11       6.969  -2.171  11.055  1.00 12.50           C  
ATOM    151  CD1 TYR A  11       7.049  -1.383  12.185  1.00 12.50           C  
ATOM    152  CD2 TYR A  11       7.939  -3.123  10.805  1.00 12.50           C  
ATOM    153  CE1 TYR A  11       8.092  -1.549  13.071  1.00 12.50           C  
ATOM    154  CE2 TYR A  11       8.984  -3.289  11.689  1.00 12.50           C  
ATOM    155  CZ  TYR A  11       9.061  -2.504  12.820  1.00 12.50           C  
ATOM    156  OH  TYR A  11      10.103  -2.663  13.703  1.00 12.50           O  
ATOM    157  H   TYR A  11       6.393   0.723   9.611  1.00 12.50           H  
ATOM    158  HA  TYR A  11       7.039  -1.912   8.313  1.00 12.50           H  
ATOM    159 1HB  TYR A  11       5.074  -1.352  10.566  1.00 12.50           H  
ATOM    160 2HB  TYR A  11       5.399  -2.929   9.846  1.00 12.50           H  
ATOM    161  HD1 TYR A  11       6.284  -0.628  12.374  1.00 12.50           H  
ATOM    162  HD2 TYR A  11       7.879  -3.739   9.907  1.00 12.50           H  
ATOM    163  HE1 TYR A  11       8.154  -0.928  13.964  1.00 12.50           H  
ATOM    164  HE2 TYR A  11       9.751  -4.038  11.491  1.00 12.50           H  
ATOM    165  HH  TYR A  11      10.682  -3.363  13.390  1.00 12.50           H  
ATOM    166  N   LYS A  12       5.217  -0.103   6.987  1.00 11.94           N  
ATOM    167  CA  LYS A  12       4.179   0.243   6.023  1.00 11.94           C  
ATOM    168  C   LYS A  12       4.220  -0.607   4.757  1.00 11.94           C  
ATOM    169  O   LYS A  12       5.258  -1.154   4.371  1.00 11.94           O  
ATOM    170  CB  LYS A  12       4.284   1.727   5.687  1.00 11.94           C  
ATOM    171  CG  LYS A  12       4.101   2.641   6.875  1.00 11.94           C  
ATOM    172  CD  LYS A  12       2.642   2.696   7.312  1.00 11.94           C  
ATOM    173  CE  LYS A  12       1.853   3.512   6.315  1.00 11.94           C  
ATOM    174  NZ  LYS A  12       0.441   3.766   6.743  1.00 11.94           N  
ATOM    175  H   LYS A  12       6.058   0.459   7.019  1.00 11.94           H  
ATOM    176  HA  LYS A  12       3.211   0.074   6.496  1.00 11.94           H  
ATOM    177 1HB  LYS A  12       5.261   1.941   5.300  1.00 11.94           H  
ATOM    178 2HB  LYS A  12       3.557   1.996   4.915  1.00 11.94           H  
ATOM    179 1HG  LYS A  12       4.716   2.291   7.707  1.00 11.94           H  
ATOM    180 2HG  LYS A  12       4.430   3.650   6.606  1.00 11.94           H  
ATOM    181 1HD  LYS A  12       2.234   1.686   7.346  1.00 11.94           H  
ATOM    182 2HD  LYS A  12       2.551   3.140   8.303  1.00 11.94           H  
ATOM    183 1HE  LYS A  12       2.358   4.470   6.173  1.00 11.94           H  
ATOM    184 2HE  LYS A  12       1.840   2.978   5.364  1.00 11.94           H  
ATOM    185 1HZ  LYS A  12      -0.011   4.321   5.994  1.00 11.94           H  
ATOM    186 2HZ  LYS A  12      -0.050   2.903   6.861  1.00 11.94           H  
ATOM    187 3HZ  LYS A  12       0.437   4.284   7.602  1.00 11.94           H  
ATOM    188  N   ASP A  13       3.076  -0.692   4.080  1.00 11.35           N  
ATOM    189  CA  ASP A  13       2.942  -1.470   2.849  1.00 11.35           C  
ATOM    190  C   ASP A  13       3.588  -0.751   1.668  1.00 11.35           C  
ATOM    191  O   ASP A  13       2.904  -0.214   0.795  1.00 11.35           O  
ATOM    192  CB  ASP A  13       1.453  -1.672   2.536  1.00 11.35           C  
ATOM    193  CG  ASP A  13       1.159  -2.649   1.382  1.00 11.35           C  
ATOM    194  OD1 ASP A  13       1.980  -3.475   1.081  1.00 11.35           O  
ATOM    195  OD2 ASP A  13       0.111  -2.508   0.781  1.00 11.35           O  
ATOM    196  H   ASP A  13       2.265  -0.214   4.440  1.00 11.35           H  
ATOM    197  HA  ASP A  13       3.431  -2.435   2.987  1.00 11.35           H  
ATOM    198 1HB  ASP A  13       0.948  -2.042   3.429  1.00 11.35           H  
ATOM    199 2HB  ASP A  13       1.008  -0.706   2.292  1.00 11.35           H  
ATOM    200  N   HIS A  14       4.912  -0.756   1.661  1.00 10.84           N  
ATOM    201  CA  HIS A  14       5.706  -0.057   0.663  1.00 10.84           C  
ATOM    202  C   HIS A  14       5.672  -0.680  -0.732  1.00 10.84           C  
ATOM    203  O   HIS A  14       5.735  -1.900  -0.876  1.00 10.84           O  
ATOM    204  CB  HIS A  14       7.175  -0.073   1.076  1.00 10.84           C  
ATOM    205  CG  HIS A  14       7.543   0.705   2.247  1.00 10.84           C  
ATOM    206  ND1 HIS A  14       8.838   0.756   2.715  1.00 10.84           N  
ATOM    207  CD2 HIS A  14       6.827   1.494   3.038  1.00 10.84           C  
ATOM    208  CE1 HIS A  14       8.898   1.569   3.750  1.00 10.84           C  
ATOM    209  NE2 HIS A  14       7.697   2.041   3.970  1.00 10.84           N  
ATOM    210  H   HIS A  14       5.368  -1.220   2.446  1.00 10.84           H  
ATOM    211  HA  HIS A  14       5.360   0.976   0.583  1.00 10.84           H  
ATOM    212 1HB  HIS A  14       7.496  -1.103   1.234  1.00 10.84           H  
ATOM    213 2HB  HIS A  14       7.736   0.323   0.270  1.00 10.84           H  
ATOM    214  HD2 HIS A  14       5.759   1.684   2.939  1.00 10.84           H  
ATOM    215  HE1 HIS A  14       9.796   1.820   4.322  1.00 10.84           H  
ATOM    216  HE2 HIS A  14       7.445   2.728   4.711  1.00 10.84           H  
ATOM    217  N   ASP A  15       5.726   0.178  -1.759  1.00 10.47           N  
ATOM    218  CA  ASP A  15       5.897  -0.241  -3.162  1.00 10.47           C  
ATOM    219  C   ASP A  15       7.359  -0.027  -3.585  1.00 10.47           C  
ATOM    220  O   ASP A  15       7.687   0.018  -4.769  1.00 10.47           O  
ATOM    221  CB  ASP A  15       5.007   0.550  -4.127  1.00 10.47           C  
ATOM    222  CG  ASP A  15       3.493   0.349  -3.961  1.00 10.47           C  
ATOM    223  OD1 ASP A  15       3.049  -0.600  -3.333  1.00 10.47           O  
ATOM    224  OD2 ASP A  15       2.773   1.175  -4.467  1.00 10.47           O  
ATOM    225  H   ASP A  15       5.634   1.169  -1.564  1.00 10.47           H  
ATOM    226  HA  ASP A  15       5.659  -1.301  -3.247  1.00 10.47           H  
ATOM    227 1HB  ASP A  15       5.221   1.609  -4.012  1.00 10.47           H  
ATOM    228 2HB  ASP A  15       5.274   0.281  -5.148  1.00 10.47           H  
ATOM    229  N   ILE A  16       8.211   0.150  -2.581  1.00 10.27           N  
ATOM    230  CA  ILE A  16       9.638   0.444  -2.696  1.00 10.27           C  
ATOM    231  C   ILE A  16      10.463  -0.636  -3.407  1.00 10.27           C  
ATOM    232  O   ILE A  16      11.534  -0.356  -3.945  1.00 10.27           O  
ATOM    233  CB  ILE A  16      10.205   0.733  -1.300  1.00 10.27           C  
ATOM    234  CG1 ILE A  16      11.538   1.415  -1.407  1.00 10.27           C  
ATOM    235  CG2 ILE A  16      10.341  -0.560  -0.533  1.00 10.27           C  
ATOM    236  CD1 ILE A  16      11.980   2.064  -0.100  1.00 10.27           C  
ATOM    237  H   ILE A  16       7.829   0.070  -1.656  1.00 10.27           H  
ATOM    238  HA  ILE A  16       9.734   1.362  -3.270  1.00 10.27           H  
ATOM    239  HB  ILE A  16       9.539   1.397  -0.771  1.00 10.27           H  
ATOM    240 1HG1 ILE A  16      12.276   0.675  -1.696  1.00 10.27           H  
ATOM    241 2HG1 ILE A  16      11.494   2.170  -2.181  1.00 10.27           H  
ATOM    242 1HG2 ILE A  16      10.726  -0.351   0.466  1.00 10.27           H  
ATOM    243 2HG2 ILE A  16       9.387  -1.054  -0.452  1.00 10.27           H  
ATOM    244 3HG2 ILE A  16      11.022  -1.212  -1.051  1.00 10.27           H  
ATOM    245 1HD1 ILE A  16      12.956   2.536  -0.231  1.00 10.27           H  
ATOM    246 2HD1 ILE A  16      11.254   2.822   0.195  1.00 10.27           H  
ATOM    247 3HD1 ILE A  16      12.042   1.323   0.685  1.00 10.27           H  
ATOM    248  N   ASP A  17       9.994  -1.881  -3.426  1.00 10.26           N  
ATOM    249  CA  ASP A  17      10.757  -2.913  -4.117  1.00 10.26           C  
ATOM    250  C   ASP A  17      10.495  -2.861  -5.622  1.00 10.26           C  
ATOM    251  O   ASP A  17       9.820  -3.718  -6.189  1.00 10.26           O  
ATOM    252  CB  ASP A  17      10.440  -4.311  -3.586  1.00 10.26           C  
ATOM    253  CG  ASP A  17      11.388  -5.387  -4.173  1.00 10.26           C  
ATOM    254  OD1 ASP A  17      12.395  -5.017  -4.741  1.00 10.26           O  
ATOM    255  OD2 ASP A  17      11.099  -6.553  -4.033  1.00 10.26           O  
ATOM    256  H   ASP A  17       9.113  -2.097  -2.986  1.00 10.26           H  
ATOM    257  HA  ASP A  17      11.818  -2.724  -3.953  1.00 10.26           H  
ATOM    258 1HB  ASP A  17      10.525  -4.319  -2.498  1.00 10.26           H  
ATOM    259 2HB  ASP A  17       9.412  -4.572  -3.838  1.00 10.26           H  
ATOM    260  N   TYR A  18      11.068  -1.850  -6.255  1.00 10.39           N  
ATOM    261  CA  TYR A  18      10.925  -1.588  -7.681  1.00 10.39           C  
ATOM    262  C   TYR A  18      12.251  -1.821  -8.379  1.00 10.39           C  
ATOM    263  O   TYR A  18      12.652  -1.066  -9.266  1.00 10.39           O  
ATOM    264  CB  TYR A  18      10.419  -0.168  -7.957  1.00 10.39           C  
ATOM    265  CG  TYR A  18      11.249   0.932  -7.345  1.00 10.39           C  
ATOM    266  CD1 TYR A  18      12.389   1.394  -7.981  1.00 10.39           C  
ATOM    267  CD2 TYR A  18      10.846   1.505  -6.164  1.00 10.39           C  
ATOM    268  CE1 TYR A  18      13.123   2.413  -7.413  1.00 10.39           C  
ATOM    269  CE2 TYR A  18      11.583   2.519  -5.596  1.00 10.39           C  
ATOM    270  CZ  TYR A  18      12.715   2.967  -6.216  1.00 10.39           C  
ATOM    271  OH  TYR A  18      13.437   3.969  -5.657  1.00 10.39           O  
ATOM    272  H   TYR A  18      11.599  -1.207  -5.670  1.00 10.39           H  
ATOM    273  HA  TYR A  18      10.206  -2.293  -8.095  1.00 10.39           H  
ATOM    274 1HB  TYR A  18      10.376  -0.004  -9.035  1.00 10.39           H  
ATOM    275 2HB  TYR A  18       9.401  -0.072  -7.571  1.00 10.39           H  
ATOM    276  HD1 TYR A  18      12.708   0.953  -8.925  1.00 10.39           H  
ATOM    277  HD2 TYR A  18       9.941   1.147  -5.675  1.00 10.39           H  
ATOM    278  HE1 TYR A  18      14.021   2.779  -7.909  1.00 10.39           H  
ATOM    279  HE2 TYR A  18      11.264   2.958  -4.660  1.00 10.39           H  
ATOM    280  HH  TYR A  18      14.338   3.963  -6.024  1.00 10.39           H  
ATOM    281  N   LYS A  19      12.952  -2.870  -7.974  1.00 10.56           N  
ATOM    282  CA  LYS A  19      14.269  -3.136  -8.531  1.00 10.56           C  
ATOM    283  C   LYS A  19      14.244  -3.749  -9.934  1.00 10.56           C  
ATOM    284  O   LYS A  19      14.532  -4.932 -10.108  1.00 10.56           O  
ATOM    285  CB  LYS A  19      15.021  -4.089  -7.602  1.00 10.56           C  
ATOM    286  CG  LYS A  19      16.427  -4.390  -8.043  1.00 10.56           C  
ATOM    287  CD  LYS A  19      17.082  -5.450  -7.187  1.00 10.56           C  
ATOM    288  CE  LYS A  19      17.518  -4.915  -5.848  1.00 10.56           C  
ATOM    289  NZ  LYS A  19      18.215  -5.959  -5.075  1.00 10.56           N  
ATOM    290  H   LYS A  19      12.569  -3.475  -7.252  1.00 10.56           H  
ATOM    291  HA  LYS A  19      14.813  -2.191  -8.592  1.00 10.56           H  
ATOM    292 1HB  LYS A  19      15.071  -3.657  -6.599  1.00 10.56           H  
ATOM    293 2HB  LYS A  19      14.474  -5.030  -7.521  1.00 10.56           H  
ATOM    294 1HG  LYS A  19      16.428  -4.707  -9.087  1.00 10.56           H  
ATOM    295 2HG  LYS A  19      17.015  -3.479  -7.950  1.00 10.56           H  
ATOM    296 1HD  LYS A  19      16.384  -6.272  -7.026  1.00 10.56           H  
ATOM    297 2HD  LYS A  19      17.961  -5.835  -7.708  1.00 10.56           H  
ATOM    298 1HE  LYS A  19      18.198  -4.076  -6.006  1.00 10.56           H  
ATOM    299 2HE  LYS A  19      16.651  -4.568  -5.283  1.00 10.56           H  
ATOM    300 1HZ  LYS A  19      18.522  -5.593  -4.188  1.00 10.56           H  
ATOM    301 2HZ  LYS A  19      17.582  -6.729  -4.920  1.00 10.56           H  
ATOM    302 3HZ  LYS A  19      19.015  -6.270  -5.599  1.00 10.56           H  
ATOM    303  N   ASP A  20      13.915  -2.928 -10.931  1.00 10.69           N  
ATOM    304  CA  ASP A  20      13.903  -3.354 -12.337  1.00 10.69           C  
ATOM    305  C   ASP A  20      15.312  -3.737 -12.763  1.00 10.69           C  
ATOM    306  O   ASP A  20      16.269  -3.086 -12.352  1.00 10.69           O  
ATOM    307  CB  ASP A  20      13.381  -2.255 -13.280  1.00 10.69           C  
ATOM    308  CG  ASP A  20      11.844  -2.014 -13.233  1.00 10.69           C  
ATOM    309  OD1 ASP A  20      11.136  -2.779 -12.615  1.00 10.69           O  
ATOM    310  OD2 ASP A  20      11.409  -1.072 -13.859  1.00 10.69           O  
ATOM    311  H   ASP A  20      13.655  -1.978 -10.666  1.00 10.69           H  
ATOM    312  HA  ASP A  20      13.263  -4.232 -12.432  1.00 10.69           H  
ATOM    313 1HB  ASP A  20      13.875  -1.313 -13.029  1.00 10.69           H  
ATOM    314 2HB  ASP A  20      13.661  -2.500 -14.306  1.00 10.69           H  
ATOM    315  N   ASP A  21      15.451  -4.714 -13.665  1.00 10.68           N  
ATOM    316  CA  ASP A  21      16.786  -5.113 -14.136  1.00 10.68           C  
ATOM    317  C   ASP A  21      17.581  -3.934 -14.702  1.00 10.68           C  
ATOM    318  O   ASP A  21      18.765  -3.753 -14.404  1.00 10.68           O  
ATOM    319  CB  ASP A  21      16.669  -6.160 -15.251  1.00 10.68           C  
ATOM    320  CG  ASP A  21      16.223  -7.551 -14.793  1.00 10.68           C  
ATOM    321  OD1 ASP A  21      16.262  -7.828 -13.621  1.00 10.68           O  
ATOM    322  OD2 ASP A  21      15.839  -8.323 -15.639  1.00 10.68           O  
ATOM    323  H   ASP A  21      14.634  -5.212 -13.988  1.00 10.68           H  
ATOM    324  HA  ASP A  21      17.329  -5.549 -13.305  1.00 10.68           H  
ATOM    325 1HB  ASP A  21      15.966  -5.801 -16.006  1.00 10.68           H  
ATOM    326 2HB  ASP A  21      17.636  -6.258 -15.745  1.00 10.68           H  
ATOM    327  N   ASP A  22      16.879  -3.065 -15.422  1.00 10.48           N  
ATOM    328  CA  ASP A  22      17.452  -1.900 -16.087  1.00 10.48           C  
ATOM    329  C   ASP A  22      18.125  -0.908 -15.138  1.00 10.48           C  
ATOM    330  O   ASP A  22      18.935  -0.089 -15.575  1.00 10.48           O  
ATOM    331  CB  ASP A  22      16.360  -1.159 -16.861  1.00 10.48           C  
ATOM    332  CG  ASP A  22      15.869  -1.915 -18.098  1.00 10.48           C  
ATOM    333  OD1 ASP A  22      16.501  -2.869 -18.492  1.00 10.48           O  
ATOM    334  OD2 ASP A  22      14.856  -1.532 -18.628  1.00 10.48           O  
ATOM    335  H   ASP A  22      15.901  -3.262 -15.560  1.00 10.48           H  
ATOM    336  HA  ASP A  22      18.203  -2.252 -16.793  1.00 10.48           H  
ATOM    337 1HB  ASP A  22      15.511  -0.975 -16.201  1.00 10.48           H  
ATOM    338 2HB  ASP A  22      16.742  -0.188 -17.176  1.00 10.48           H  
ATOM    339  N   ASP A  23      17.739  -0.928 -13.864  1.00 10.11           N  
ATOM    340  CA  ASP A  23      18.267   0.002 -12.887  1.00 10.11           C  
ATOM    341  C   ASP A  23      18.369  -0.724 -11.540  1.00 10.11           C  
ATOM    342  O   ASP A  23      18.162  -0.127 -10.481  1.00 10.11           O  
ATOM    343  CB  ASP A  23      17.305   1.203 -12.822  1.00 10.11           C  
ATOM    344  CG  ASP A  23      17.830   2.478 -12.163  1.00 10.11           C  
ATOM    345  OD1 ASP A  23      19.016   2.722 -12.151  1.00 10.11           O  
ATOM    346  OD2 ASP A  23      17.018   3.221 -11.687  1.00 10.11           O  
ATOM    347  H   ASP A  23      17.094  -1.645 -13.535  1.00 10.11           H  
ATOM    348  HA  ASP A  23      19.260   0.328 -13.196  1.00 10.11           H  
ATOM    349 1HB  ASP A  23      16.992   1.454 -13.835  1.00 10.11           H  
ATOM    350 2HB  ASP A  23      16.406   0.894 -12.281  1.00 10.11           H  
ATOM    351  N   LYS A  24      18.755  -2.008 -11.600  1.00  9.62           N  
ATOM    352  CA  LYS A  24      18.844  -2.910 -10.438  1.00  9.62           C  
ATOM    353  C   LYS A  24      19.853  -2.601  -9.330  1.00  9.62           C  
ATOM    354  O   LYS A  24      19.796  -3.212  -8.260  1.00  9.62           O  
ATOM    355  CB  LYS A  24      19.089  -4.339 -10.905  1.00  9.62           C  
ATOM    356  CG  LYS A  24      20.441  -4.594 -11.565  1.00  9.62           C  
ATOM    357  CD  LYS A  24      20.539  -6.042 -12.051  1.00  9.62           C  
ATOM    358  CE  LYS A  24      21.874  -6.335 -12.727  1.00  9.62           C  
ATOM    359  NZ  LYS A  24      21.938  -7.744 -13.220  1.00  9.62           N  
ATOM    360  H   LYS A  24      18.918  -2.422 -12.523  1.00  9.62           H  
ATOM    361  HA  LYS A  24      17.859  -2.891  -9.984  1.00  9.62           H  
ATOM    362 1HB  LYS A  24      19.004  -5.012 -10.055  1.00  9.62           H  
ATOM    363 2HB  LYS A  24      18.320  -4.608 -11.596  1.00  9.62           H  
ATOM    364 1HG  LYS A  24      20.554  -3.922 -12.419  1.00  9.62           H  
ATOM    365 2HG  LYS A  24      21.242  -4.398 -10.856  1.00  9.62           H  
ATOM    366 1HD  LYS A  24      20.406  -6.722 -11.211  1.00  9.62           H  
ATOM    367 2HD  LYS A  24      19.739  -6.225 -12.773  1.00  9.62           H  
ATOM    368 1HE  LYS A  24      21.998  -5.660 -13.571  1.00  9.62           H  
ATOM    369 2HE  LYS A  24      22.688  -6.170 -12.018  1.00  9.62           H  
ATOM    370 1HZ  LYS A  24      22.830  -7.912 -13.679  1.00  9.62           H  
ATOM    371 2HZ  LYS A  24      21.834  -8.386 -12.437  1.00  9.62           H  
ATOM    372 3HZ  LYS A  24      21.195  -7.897 -13.879  1.00  9.62           H  
ATOM    373  N   GLY A  25      20.819  -1.733  -9.596  1.00  9.07           N  
ATOM    374  CA  GLY A  25      21.859  -1.440  -8.616  1.00  9.07           C  
ATOM    375  C   GLY A  25      21.435  -0.407  -7.571  1.00  9.07           C  
ATOM    376  O   GLY A  25      20.242  -0.164  -7.349  1.00  9.07           O  
ATOM    377  H   GLY A  25      20.811  -1.259 -10.487  1.00  9.07           H  
ATOM    378 1HA  GLY A  25      22.146  -2.363  -8.114  1.00  9.07           H  
ATOM    379 2HA  GLY A  25      22.747  -1.082  -9.137  1.00  9.07           H  
ATOM    380  N   ALA A  26      22.434   0.246  -6.962  1.00  8.52           N  
ATOM    381  CA  ALA A  26      22.232   1.208  -5.870  1.00  8.52           C  
ATOM    382  C   ALA A  26      21.318   2.346  -6.281  1.00  8.52           C  
ATOM    383  O   ALA A  26      20.641   2.929  -5.442  1.00  8.52           O  
ATOM    384  CB  ALA A  26      23.562   1.775  -5.409  1.00  8.52           C  
ATOM    385  H   ALA A  26      23.383   0.022  -7.229  1.00  8.52           H  
ATOM    386  HA  ALA A  26      21.764   0.679  -5.039  1.00  8.52           H  
ATOM    387 1HB  ALA A  26      23.391   2.449  -4.585  1.00  8.52           H  
ATOM    388 2HB  ALA A  26      24.207   0.968  -5.087  1.00  8.52           H  
ATOM    389 3HB  ALA A  26      24.037   2.315  -6.225  1.00  8.52           H  
ATOM    390  N   SER A  27      21.276   2.628  -7.570  1.00  8.01           N  
ATOM    391  CA  SER A  27      20.463   3.680  -8.133  1.00  8.01           C  
ATOM    392  C   SER A  27      18.997   3.570  -7.691  1.00  8.01           C  
ATOM    393  O   SER A  27      18.375   4.590  -7.371  1.00  8.01           O  
ATOM    394  CB  SER A  27      20.557   3.595  -9.635  1.00  8.01           C  
ATOM    395  OG  SER A  27      19.797   4.574 -10.260  1.00  8.01           O  
ATOM    396  H   SER A  27      21.846   2.082  -8.197  1.00  8.01           H  
ATOM    397  HA  SER A  27      20.859   4.639  -7.801  1.00  8.01           H  
ATOM    398 1HB  SER A  27      21.591   3.671  -9.954  1.00  8.01           H  
ATOM    399 2HB  SER A  27      20.194   2.611  -9.943  1.00  8.01           H  
ATOM    400  HG  SER A  27      19.449   4.120 -11.075  1.00  8.01           H  
ATOM    401  N   SER A  28      18.412   2.359  -7.672  1.00  7.58           N  
ATOM    402  CA  SER A  28      17.008   2.293  -7.262  1.00  7.58           C  
ATOM    403  C   SER A  28      16.851   2.701  -5.803  1.00  7.58           C  
ATOM    404  O   SER A  28      15.951   3.476  -5.442  1.00  7.58           O  
ATOM    405  CB  SER A  28      16.425   0.906  -7.471  1.00  7.58           C  
ATOM    406  OG  SER A  28      16.271   0.600  -8.830  1.00  7.58           O  
ATOM    407  H   SER A  28      18.944   1.513  -7.892  1.00  7.58           H  
ATOM    408  HA  SER A  28      16.445   2.992  -7.881  1.00  7.58           H  
ATOM    409 1HB  SER A  28      17.092   0.170  -7.016  1.00  7.58           H  
ATOM    410 2HB  SER A  28      15.470   0.827  -6.964  1.00  7.58           H  
ATOM    411  HG  SER A  28      17.165   0.493  -9.219  1.00  7.58           H  
ATOM    412  N   ALA A  29      17.764   2.212  -4.968  1.00  7.25           N  
ATOM    413  CA  ALA A  29      17.748   2.520  -3.548  1.00  7.25           C  
ATOM    414  C   ALA A  29      17.948   3.994  -3.312  1.00  7.25           C  
ATOM    415  O   ALA A  29      17.330   4.596  -2.436  1.00  7.25           O  
ATOM    416  CB  ALA A  29      18.843   1.756  -2.838  1.00  7.25           C  
ATOM    417  H   ALA A  29      18.491   1.609  -5.333  1.00  7.25           H  
ATOM    418  HA  ALA A  29      16.778   2.248  -3.153  1.00  7.25           H  
ATOM    419 1HB  ALA A  29      18.800   1.983  -1.776  1.00  7.25           H  
ATOM    420 2HB  ALA A  29      18.712   0.707  -2.992  1.00  7.25           H  
ATOM    421 3HB  ALA A  29      19.807   2.049  -3.236  1.00  7.25           H  
ATOM    422  N   TRP A  30      18.817   4.575  -4.132  1.00  7.03           N  
ATOM    423  CA  TRP A  30      19.186   5.961  -4.004  1.00  7.03           C  
ATOM    424  C   TRP A  30      18.124   6.918  -4.510  1.00  7.03           C  
ATOM    425  O   TRP A  30      18.029   8.054  -4.041  1.00  7.03           O  
ATOM    426  CB  TRP A  30      20.509   6.187  -4.714  1.00  7.03           C  
ATOM    427  CG  TRP A  30      21.649   5.538  -3.997  1.00  7.03           C  
ATOM    428  CD1 TRP A  30      21.568   4.627  -2.988  1.00  7.03           C  
ATOM    429  CD2 TRP A  30      23.041   5.760  -4.216  1.00  7.03           C  
ATOM    430  NE1 TRP A  30      22.817   4.280  -2.568  1.00  7.03           N  
ATOM    431  CE2 TRP A  30      23.731   4.962  -3.300  1.00  7.03           C  
ATOM    432  CE3 TRP A  30      23.753   6.563  -5.094  1.00  7.03           C  
ATOM    433  CZ2 TRP A  30      25.102   4.952  -3.235  1.00  7.03           C  
ATOM    434  CZ3 TRP A  30      25.133   6.550  -5.034  1.00  7.03           C  
ATOM    435  CH2 TRP A  30      25.789   5.767  -4.127  1.00  7.03           C  
ATOM    436  H   TRP A  30      19.286   4.008  -4.834  1.00  7.03           H  
ATOM    437  HA  TRP A  30      19.333   6.143  -2.962  1.00  7.03           H  
ATOM    438 1HB  TRP A  30      20.452   5.778  -5.719  1.00  7.03           H  
ATOM    439 2HB  TRP A  30      20.705   7.253  -4.796  1.00  7.03           H  
ATOM    440  HD1 TRP A  30      20.651   4.243  -2.570  1.00  7.03           H  
ATOM    441  HE1 TRP A  30      23.024   3.629  -1.822  1.00  7.03           H  
ATOM    442  HE3 TRP A  30      23.232   7.191  -5.815  1.00  7.03           H  
ATOM    443  HZ2 TRP A  30      25.644   4.343  -2.520  1.00  7.03           H  
ATOM    444  HZ3 TRP A  30      25.686   7.184  -5.727  1.00  7.03           H  
ATOM    445  HH2 TRP A  30      26.875   5.790  -4.107  1.00  7.03           H  
ATOM    446  N   SER A  31      17.336   6.463  -5.480  1.00  6.89           N  
ATOM    447  CA  SER A  31      16.264   7.253  -6.058  1.00  6.89           C  
ATOM    448  C   SER A  31      15.124   7.495  -5.073  1.00  6.89           C  
ATOM    449  O   SER A  31      14.534   8.576  -5.055  1.00  6.89           O  
ATOM    450  CB  SER A  31      15.731   6.571  -7.300  1.00  6.89           C  
ATOM    451  OG  SER A  31      16.703   6.543  -8.309  1.00  6.89           O  
ATOM    452  H   SER A  31      17.509   5.535  -5.862  1.00  6.89           H  
ATOM    453  HA  SER A  31      16.675   8.222  -6.343  1.00  6.89           H  
ATOM    454 1HB  SER A  31      15.434   5.552  -7.056  1.00  6.89           H  
ATOM    455 2HB  SER A  31      14.847   7.097  -7.653  1.00  6.89           H  
ATOM    456  HG  SER A  31      17.402   5.923  -7.994  1.00  6.89           H  
ATOM    457  N   HIS A  32      14.789   6.494  -4.257  1.00  6.84           N  
ATOM    458  CA  HIS A  32      13.668   6.678  -3.333  1.00  6.84           C  
ATOM    459  C   HIS A  32      13.991   7.810  -2.322  1.00  6.84           C  
ATOM    460  O   HIS A  32      15.101   7.830  -1.780  1.00  6.84           O  
ATOM    461  CB  HIS A  32      13.358   5.368  -2.573  1.00  6.84           C  
ATOM    462  CG  HIS A  32      12.038   5.399  -1.809  1.00  6.84           C  
ATOM    463  ND1 HIS A  32      11.888   6.023  -0.589  1.00  6.84           N  
ATOM    464  CD2 HIS A  32      10.812   4.922  -2.133  1.00  6.84           C  
ATOM    465  CE1 HIS A  32      10.630   5.910  -0.194  1.00  6.84           C  
ATOM    466  NE2 HIS A  32       9.969   5.252  -1.112  1.00  6.84           N  
ATOM    467  H   HIS A  32      15.285   5.601  -4.323  1.00  6.84           H  
ATOM    468  HA  HIS A  32      12.792   6.916  -3.916  1.00  6.84           H  
ATOM    469 1HB  HIS A  32      13.328   4.533  -3.263  1.00  6.84           H  
ATOM    470 2HB  HIS A  32      14.162   5.166  -1.864  1.00  6.84           H  
ATOM    471  HD2 HIS A  32      10.539   4.382  -3.035  1.00  6.84           H  
ATOM    472  HE1 HIS A  32      10.210   6.301   0.732  1.00  6.84           H  
ATOM    473  HE2 HIS A  32       8.983   5.027  -1.075  1.00  6.84           H  
ATOM    474  N   PRO A  33      13.025   8.712  -1.989  1.00  6.85           N  
ATOM    475  CA  PRO A  33      13.127   9.786  -0.997  1.00  6.85           C  
ATOM    476  C   PRO A  33      13.678   9.358   0.366  1.00  6.85           C  
ATOM    477  O   PRO A  33      14.376  10.135   1.025  1.00  6.85           O  
ATOM    478  CB  PRO A  33      11.667  10.238  -0.876  1.00  6.85           C  
ATOM    479  CG  PRO A  33      11.092  10.006  -2.248  1.00  6.85           C  
ATOM    480  CD  PRO A  33      11.736   8.741  -2.742  1.00  6.85           C  
ATOM    481  HA  PRO A  33      13.724  10.592  -1.422  1.00  6.85           H  
ATOM    482 1HB  PRO A  33      11.156   9.658  -0.093  1.00  6.85           H  
ATOM    483 2HB  PRO A  33      11.630  11.294  -0.574  1.00  6.85           H  
ATOM    484 1HG  PRO A  33       9.996   9.926  -2.187  1.00  6.85           H  
ATOM    485 2HG  PRO A  33      11.314  10.866  -2.897  1.00  6.85           H  
ATOM    486 1HD  PRO A  33      11.098   7.891  -2.521  1.00  6.85           H  
ATOM    487 2HD  PRO A  33      11.920   8.871  -3.822  1.00  6.85           H  
ATOM    488  N   GLN A  34      13.433   8.112   0.780  1.00  6.92           N  
ATOM    489  CA  GLN A  34      13.934   7.631   2.065  1.00  6.92           C  
ATOM    490  C   GLN A  34      15.456   7.760   2.123  1.00  6.92           C  
ATOM    491  O   GLN A  34      16.037   7.947   3.195  1.00  6.92           O  
ATOM    492  CB  GLN A  34      13.491   6.179   2.300  1.00  6.92           C  
ATOM    493  CG  GLN A  34      13.867   5.592   3.646  1.00  6.92           C  
ATOM    494  CD  GLN A  34      13.233   4.210   3.888  1.00  6.92           C  
ATOM    495  OE1 GLN A  34      13.337   3.302   3.054  1.00  6.92           O  
ATOM    496  NE2 GLN A  34      12.587   4.075   5.051  1.00  6.92           N  
ATOM    497  H   GLN A  34      12.877   7.470   0.219  1.00  6.92           H  
ATOM    498  HA  GLN A  34      13.514   8.253   2.855  1.00  6.92           H  
ATOM    499 1HB  GLN A  34      12.413   6.116   2.213  1.00  6.92           H  
ATOM    500 2HB  GLN A  34      13.919   5.541   1.523  1.00  6.92           H  
ATOM    501 1HG  GLN A  34      14.951   5.477   3.687  1.00  6.92           H  
ATOM    502 2HG  GLN A  34      13.531   6.264   4.433  1.00  6.92           H  
ATOM    503 1HE2 GLN A  34      12.143   3.190   5.351  1.00  6.92           H  
ATOM    504 2HE2 GLN A  34      12.541   4.840   5.686  1.00  6.92           H  
ATOM    505  N   PHE A  35      16.094   7.619   0.961  1.00  7.07           N  
ATOM    506  CA  PHE A  35      17.527   7.709   0.809  1.00  7.07           C  
ATOM    507  C   PHE A  35      17.923   9.128   0.422  1.00  7.07           C  
ATOM    508  O   PHE A  35      18.868   9.673   0.971  1.00  7.07           O  
ATOM    509  CB  PHE A  35      18.036   6.776  -0.259  1.00  7.07           C  
ATOM    510  CG  PHE A  35      19.514   6.788  -0.342  1.00  7.07           C  
ATOM    511  CD1 PHE A  35      20.249   5.876   0.365  1.00  7.07           C  
ATOM    512  CD2 PHE A  35      20.180   7.737  -1.108  1.00  7.07           C  
ATOM    513  CE1 PHE A  35      21.604   5.885   0.296  1.00  7.07           C  
ATOM    514  CE2 PHE A  35      21.545   7.741  -1.179  1.00  7.07           C  
ATOM    515  CZ  PHE A  35      22.260   6.811  -0.473  1.00  7.07           C  
ATOM    516  H   PHE A  35      15.551   7.491   0.110  1.00  7.07           H  
ATOM    517  HA  PHE A  35      17.999   7.459   1.759  1.00  7.07           H  
ATOM    518 1HB  PHE A  35      17.709   5.758  -0.057  1.00  7.07           H  
ATOM    519 2HB  PHE A  35      17.629   7.068  -1.233  1.00  7.07           H  
ATOM    520  HD1 PHE A  35      19.739   5.134   0.981  1.00  7.07           H  
ATOM    521  HD2 PHE A  35      19.594   8.474  -1.668  1.00  7.07           H  
ATOM    522  HE1 PHE A  35      22.163   5.156   0.850  1.00  7.07           H  
ATOM    523  HE2 PHE A  35      22.063   8.479  -1.787  1.00  7.07           H  
ATOM    524  HZ  PHE A  35      23.346   6.810  -0.521  1.00  7.07           H  
ATOM    525  N   GLU A  36      17.184   9.737  -0.521  1.00  7.28           N  
ATOM    526  CA  GLU A  36      17.518  11.084  -1.032  1.00  7.28           C  
ATOM    527  C   GLU A  36      17.639  12.118   0.100  1.00  7.28           C  
ATOM    528  O   GLU A  36      18.418  13.068  -0.005  1.00  7.28           O  
ATOM    529  CB  GLU A  36      16.486  11.587  -2.041  1.00  7.28           C  
ATOM    530  CG  GLU A  36      16.888  12.904  -2.727  1.00  7.28           C  
ATOM    531  CD  GLU A  36      15.909  13.391  -3.779  1.00  7.28           C  
ATOM    532  OE1 GLU A  36      14.905  12.759  -3.976  1.00  7.28           O  
ATOM    533  OE2 GLU A  36      16.180  14.403  -4.384  1.00  7.28           O  
ATOM    534  H   GLU A  36      16.398   9.224  -0.925  1.00  7.28           H  
ATOM    535  HA  GLU A  36      18.482  11.022  -1.534  1.00  7.28           H  
ATOM    536 1HB  GLU A  36      16.293  10.819  -2.798  1.00  7.28           H  
ATOM    537 2HB  GLU A  36      15.563  11.783  -1.519  1.00  7.28           H  
ATOM    538 1HG  GLU A  36      16.984  13.674  -1.959  1.00  7.28           H  
ATOM    539 2HG  GLU A  36      17.866  12.770  -3.186  1.00  7.28           H  
ATOM    540  N   LYS A  37      16.845  11.917   1.154  1.00  7.54           N  
ATOM    541  CA  LYS A  37      16.810  12.730   2.362  1.00  7.54           C  
ATOM    542  C   LYS A  37      18.062  12.390   3.182  1.00  7.54           C  
ATOM    543  O   LYS A  37      19.157  12.369   2.636  1.00  7.54           O  
ATOM    544  CB  LYS A  37      15.514  12.502   3.143  1.00  7.54           C  
ATOM    545  CG  LYS A  37      14.271  13.034   2.437  1.00  7.54           C  
ATOM    546  CD  LYS A  37      13.015  12.756   3.243  1.00  7.54           C  
ATOM    547  CE  LYS A  37      11.777  13.287   2.535  1.00  7.54           C  
ATOM    548  NZ  LYS A  37      10.532  13.022   3.313  1.00  7.54           N  
ATOM    549  H   LYS A  37      16.193  11.133   1.110  1.00  7.54           H  
ATOM    550  HA  LYS A  37      16.863  13.782   2.082  1.00  7.54           H  
ATOM    551 1HB  LYS A  37      15.372  11.429   3.308  1.00  7.54           H  
ATOM    552 2HB  LYS A  37      15.563  12.994   4.108  1.00  7.54           H  
ATOM    553 1HG  LYS A  37      14.372  14.110   2.305  1.00  7.54           H  
ATOM    554 2HG  LYS A  37      14.180  12.577   1.454  1.00  7.54           H  
ATOM    555 1HD  LYS A  37      12.914  11.676   3.376  1.00  7.54           H  
ATOM    556 2HD  LYS A  37      13.097  13.221   4.225  1.00  7.54           H  
ATOM    557 1HE  LYS A  37      11.883  14.360   2.390  1.00  7.54           H  
ATOM    558 2HE  LYS A  37      11.695  12.805   1.561  1.00  7.54           H  
ATOM    559 1HZ  LYS A  37       9.735  13.387   2.810  1.00  7.54           H  
ATOM    560 2HZ  LYS A  37      10.423  12.027   3.441  1.00  7.54           H  
ATOM    561 3HZ  LYS A  37      10.595  13.474   4.214  1.00  7.54           H  
ATOM    562  N   GLY A  38      17.967  12.198   4.490  1.00  7.84           N  
ATOM    563  CA  GLY A  38      19.178  12.026   5.314  1.00  7.84           C  
ATOM    564  C   GLY A  38      20.234  11.000   4.816  1.00  7.84           C  
ATOM    565  O   GLY A  38      21.408  11.110   5.190  1.00  7.84           O  
ATOM    566  H   GLY A  38      17.063  12.184   4.934  1.00  7.84           H  
ATOM    567 1HA  GLY A  38      19.662  12.998   5.416  1.00  7.84           H  
ATOM    568 2HA  GLY A  38      18.870  11.743   6.320  1.00  7.84           H  
ATOM    569  N   GLY A  39      19.837  10.006   4.009  1.00  8.14           N  
ATOM    570  CA  GLY A  39      20.766   8.994   3.483  1.00  8.14           C  
ATOM    571  C   GLY A  39      21.527   9.469   2.233  1.00  8.14           C  
ATOM    572  O   GLY A  39      22.483   8.832   1.797  1.00  8.14           O  
ATOM    573  H   GLY A  39      18.868   9.966   3.720  1.00  8.14           H  
ATOM    574 1HA  GLY A  39      21.471   8.705   4.252  1.00  8.14           H  
ATOM    575 2HA  GLY A  39      20.200   8.098   3.229  1.00  8.14           H  
ATOM    576  N   GLY A  40      21.171  10.644   1.719  1.00  8.40           N  
ATOM    577  CA  GLY A  40      21.731  11.195   0.491  1.00  8.40           C  
ATOM    578  C   GLY A  40      23.082  11.878   0.660  1.00  8.40           C  
ATOM    579  O   GLY A  40      23.651  12.385  -0.318  1.00  8.40           O  
ATOM    580  H   GLY A  40      20.404  11.152   2.149  1.00  8.40           H  
ATOM    581 1HA  GLY A  40      21.815  10.401  -0.242  1.00  8.40           H  
ATOM    582 2HA  GLY A  40      21.015  11.911   0.087  1.00  8.40           H  
ATOM    583  N   SER A  41      23.585  11.900   1.891  1.00  8.59           N  
ATOM    584  CA  SER A  41      24.853  12.527   2.250  1.00  8.59           C  
ATOM    585  C   SER A  41      25.996  11.631   1.812  1.00  8.59           C  
ATOM    586  O   SER A  41      25.780  10.544   1.284  1.00  8.59           O  
ATOM    587  CB  SER A  41      24.987  12.718   3.746  1.00  8.59           C  
ATOM    588  OG  SER A  41      25.283  11.505   4.374  1.00  8.59           O  
ATOM    589  H   SER A  41      23.044  11.449   2.617  1.00  8.59           H  
ATOM    590  HA  SER A  41      24.938  13.488   1.741  1.00  8.59           H  
ATOM    591 1HB  SER A  41      25.773  13.432   3.950  1.00  8.59           H  
ATOM    592 2HB  SER A  41      24.059  13.121   4.148  1.00  8.59           H  
ATOM    593  HG  SER A  41      24.458  10.985   4.372  1.00  8.59           H  
ATOM    594  N   GLY A  42      27.220  12.099   2.008  1.00  8.67           N  
ATOM    595  CA  GLY A  42      28.404  11.312   1.679  1.00  8.67           C  
ATOM    596  C   GLY A  42      28.877  10.465   2.865  1.00  8.67           C  
ATOM    597  O   GLY A  42      29.966   9.893   2.822  1.00  8.67           O  
ATOM    598  H   GLY A  42      27.338  13.008   2.424  1.00  8.67           H  
ATOM    599 1HA  GLY A  42      28.188  10.659   0.836  1.00  8.67           H  
ATOM    600 2HA  GLY A  42      29.207  11.980   1.368  1.00  8.67           H  
ATOM    601  N   GLY A  43      28.091  10.439   3.949  1.00  8.65           N  
ATOM    602  CA  GLY A  43      28.485   9.742   5.165  1.00  8.65           C  
ATOM    603  C   GLY A  43      27.889   8.349   5.346  1.00  8.65           C  
ATOM    604  O   GLY A  43      27.342   7.749   4.416  1.00  8.65           O  
ATOM    605  H   GLY A  43      27.181  10.895   3.946  1.00  8.65           H  
ATOM    606 1HA  GLY A  43      29.569   9.661   5.185  1.00  8.65           H  
ATOM    607 2HA  GLY A  43      28.201  10.357   6.016  1.00  8.65           H  
ATOM    608  N   GLY A  44      27.972   7.856   6.588  1.00  8.53           N  
ATOM    609  CA  GLY A  44      27.518   6.524   6.993  1.00  8.53           C  
ATOM    610  C   GLY A  44      26.036   6.279   6.749  1.00  8.53           C  
ATOM    611  O   GLY A  44      25.616   5.141   6.545  1.00  8.53           O  
ATOM    612  H   GLY A  44      28.421   8.434   7.300  1.00  8.53           H  
ATOM    613 1HA  GLY A  44      28.097   5.773   6.456  1.00  8.53           H  
ATOM    614 2HA  GLY A  44      27.738   6.387   8.052  1.00  8.53           H  
ATOM    615  N   SER A  45      25.234   7.343   6.719  1.00  8.37           N  
ATOM    616  CA  SER A  45      23.802   7.202   6.469  1.00  8.37           C  
ATOM    617  C   SER A  45      23.536   6.628   5.070  1.00  8.37           C  
ATOM    618  O   SER A  45      22.485   6.030   4.815  1.00  8.37           O  
ATOM    619  CB  SER A  45      23.097   8.538   6.652  1.00  8.37           C  
ATOM    620  OG  SER A  45      23.494   9.471   5.682  1.00  8.37           O  
ATOM    621  H   SER A  45      25.628   8.257   6.883  1.00  8.37           H  
ATOM    622  HA  SER A  45      23.395   6.505   7.203  1.00  8.37           H  
ATOM    623 1HB  SER A  45      22.021   8.384   6.583  1.00  8.37           H  
ATOM    624 2HB  SER A  45      23.301   8.933   7.643  1.00  8.37           H  
ATOM    625  HG  SER A  45      22.731  10.085   5.569  1.00  8.37           H  
ATOM    626  N   GLY A  46      24.521   6.721   4.168  1.00  8.18           N  
ATOM    627  CA  GLY A  46      24.370   6.191   2.823  1.00  8.18           C  
ATOM    628  C   GLY A  46      24.375   4.662   2.847  1.00  8.18           C  
ATOM    629  O   GLY A  46      23.920   3.996   1.913  1.00  8.18           O  
ATOM    630  H   GLY A  46      25.402   7.178   4.405  1.00  8.18           H  
ATOM    631 1HA  GLY A  46      23.441   6.561   2.395  1.00  8.18           H  
ATOM    632 2HA  GLY A  46      25.183   6.559   2.198  1.00  8.18           H  
ATOM    633  N   GLY A  47      24.823   4.084   3.962  1.00  8.02           N  
ATOM    634  CA  GLY A  47      24.869   2.646   4.109  1.00  8.02           C  
ATOM    635  C   GLY A  47      23.467   2.105   4.359  1.00  8.02           C  
ATOM    636  O   GLY A  47      23.234   0.895   4.289  1.00  8.02           O  
ATOM    637  H   GLY A  47      25.152   4.648   4.743  1.00  8.02           H  
ATOM    638 1HA  GLY A  47      25.303   2.194   3.220  1.00  8.02           H  
ATOM    639 2HA  GLY A  47      25.515   2.394   4.950  1.00  8.02           H  
ATOM    640  N   SER A  48      22.495   3.003   4.597  1.00  7.90           N  
ATOM    641  CA  SER A  48      21.127   2.579   4.837  1.00  7.90           C  
ATOM    642  C   SER A  48      20.555   1.851   3.622  1.00  7.90           C  
ATOM    643  O   SER A  48      19.696   0.974   3.760  1.00  7.90           O  
ATOM    644  CB  SER A  48      20.274   3.785   5.206  1.00  7.90           C  
ATOM    645  OG  SER A  48      20.204   4.703   4.151  1.00  7.90           O  
ATOM    646  H   SER A  48      22.700   4.002   4.629  1.00  7.90           H  
ATOM    647  HA  SER A  48      21.124   1.892   5.682  1.00  7.90           H  
ATOM    648 1HB  SER A  48      19.269   3.448   5.461  1.00  7.90           H  
ATOM    649 2HB  SER A  48      20.690   4.274   6.086  1.00  7.90           H  
ATOM    650  HG  SER A  48      21.052   5.204   4.188  1.00  7.90           H  
ATOM    651  N   ALA A  49      21.103   2.120   2.432  1.00  7.86           N  
ATOM    652  CA  ALA A  49      20.626   1.459   1.228  1.00  7.86           C  
ATOM    653  C   ALA A  49      20.798  -0.056   1.346  1.00  7.86           C  
ATOM    654  O   ALA A  49      20.047  -0.805   0.737  1.00  7.86           O  
ATOM    655  CB  ALA A  49      21.342   1.990   0.002  1.00  7.86           C  
ATOM    656  H   ALA A  49      21.858   2.806   2.358  1.00  7.86           H  
ATOM    657  HA  ALA A  49      19.561   1.662   1.125  1.00  7.86           H  
ATOM    658 1HB  ALA A  49      20.969   1.493  -0.885  1.00  7.86           H  
ATOM    659 2HB  ALA A  49      21.177   3.053  -0.083  1.00  7.86           H  
ATOM    660 3HB  ALA A  49      22.368   1.808   0.091  1.00  7.86           H  
ATOM    661  N   TRP A  50      21.785  -0.521   2.119  1.00  7.89           N  
ATOM    662  CA  TRP A  50      22.017  -1.951   2.239  1.00  7.89           C  
ATOM    663  C   TRP A  50      21.513  -2.522   3.567  1.00  7.89           C  
ATOM    664  O   TRP A  50      21.801  -3.676   3.919  1.00  7.89           O  
ATOM    665  CB  TRP A  50      23.485  -2.258   2.004  1.00  7.89           C  
ATOM    666  CG  TRP A  50      23.846  -1.958   0.610  1.00  7.89           C  
ATOM    667  CD1 TRP A  50      23.750  -2.801  -0.453  1.00  7.89           C  
ATOM    668  CD2 TRP A  50      24.331  -0.710   0.090  1.00  7.89           C  
ATOM    669  NE1 TRP A  50      24.141  -2.158  -1.597  1.00  7.89           N  
ATOM    670  CE2 TRP A  50      24.491  -0.877  -1.286  1.00  7.89           C  
ATOM    671  CE3 TRP A  50      24.625   0.515   0.668  1.00  7.89           C  
ATOM    672  CZ2 TRP A  50      24.924   0.144  -2.096  1.00  7.89           C  
ATOM    673  CZ3 TRP A  50      25.057   1.549  -0.150  1.00  7.89           C  
ATOM    674  CH2 TRP A  50      25.195   1.363  -1.496  1.00  7.89           C  
ATOM    675  H   TRP A  50      22.367   0.117   2.662  1.00  7.89           H  
ATOM    676  HA  TRP A  50      21.469  -2.441   1.436  1.00  7.89           H  
ATOM    677 1HB  TRP A  50      24.109  -1.674   2.684  1.00  7.89           H  
ATOM    678 2HB  TRP A  50      23.668  -3.298   2.174  1.00  7.89           H  
ATOM    679  HD1 TRP A  50      23.399  -3.833  -0.404  1.00  7.89           H  
ATOM    680  HE1 TRP A  50      24.151  -2.562  -2.517  1.00  7.89           H  
ATOM    681  HE3 TRP A  50      24.500   0.657   1.738  1.00  7.89           H  
ATOM    682  HZ2 TRP A  50      25.046   0.016  -3.167  1.00  7.89           H  
ATOM    683  HZ3 TRP A  50      25.277   2.514   0.310  1.00  7.89           H  
ATOM    684  HH2 TRP A  50      25.529   2.186  -2.109  1.00  7.89           H  
ATOM    685  N   SER A  51      20.697  -1.737   4.276  1.00  8.01           N  
ATOM    686  CA  SER A  51      20.055  -2.212   5.490  1.00  8.01           C  
ATOM    687  C   SER A  51      18.609  -2.576   5.166  1.00  8.01           C  
ATOM    688  O   SER A  51      18.045  -3.508   5.738  1.00  8.01           O  
ATOM    689  CB  SER A  51      20.097  -1.160   6.584  1.00  8.01           C  
ATOM    690  OG  SER A  51      21.416  -0.903   7.010  1.00  8.01           O  
ATOM    691  H   SER A  51      20.494  -0.793   3.959  1.00  8.01           H  
ATOM    692  HA  SER A  51      20.569  -3.107   5.840  1.00  8.01           H  
ATOM    693 1HB  SER A  51      19.649  -0.239   6.207  1.00  8.01           H  
ATOM    694 2HB  SER A  51      19.496  -1.491   7.428  1.00  8.01           H  
ATOM    695  HG  SER A  51      21.918  -0.653   6.226  1.00  8.01           H  
ATOM    696  N   HIS A  52      18.017  -1.848   4.219  1.00  8.18           N  
ATOM    697  CA  HIS A  52      16.629  -2.101   3.839  1.00  8.18           C  
ATOM    698  C   HIS A  52      16.537  -3.422   3.032  1.00  8.18           C  
ATOM    699  O   HIS A  52      17.233  -3.553   2.023  1.00  8.18           O  
ATOM    700  CB  HIS A  52      16.091  -0.919   3.034  1.00  8.18           C  
ATOM    701  CG  HIS A  52      15.997   0.355   3.841  1.00  8.18           C  
ATOM    702  ND1 HIS A  52      15.113   0.508   4.893  1.00  8.18           N  
ATOM    703  CD2 HIS A  52      16.669   1.531   3.743  1.00  8.18           C  
ATOM    704  CE1 HIS A  52      15.254   1.716   5.412  1.00  8.18           C  
ATOM    705  NE2 HIS A  52      16.193   2.355   4.736  1.00  8.18           N  
ATOM    706  H   HIS A  52      18.536  -1.071   3.807  1.00  8.18           H  
ATOM    707  HA  HIS A  52      16.041  -2.177   4.746  1.00  8.18           H  
ATOM    708 1HB  HIS A  52      16.733  -0.740   2.167  1.00  8.18           H  
ATOM    709 2HB  HIS A  52      15.108  -1.158   2.675  1.00  8.18           H  
ATOM    710  HD1 HIS A  52      14.454  -0.167   5.228  1.00  8.18           H  
ATOM    711  HD2 HIS A  52      17.449   1.883   3.070  1.00  8.18           H  
ATOM    712  HE1 HIS A  52      14.638   2.031   6.258  1.00  8.18           H  
ATOM    713  N   PRO A  53      15.606  -4.349   3.360  1.00  8.41           N  
ATOM    714  CA  PRO A  53      15.519  -5.718   2.836  1.00  8.41           C  
ATOM    715  C   PRO A  53      15.351  -5.871   1.332  1.00  8.41           C  
ATOM    716  O   PRO A  53      15.714  -6.897   0.765  1.00  8.41           O  
ATOM    717  CB  PRO A  53      14.274  -6.260   3.551  1.00  8.41           C  
ATOM    718  CG  PRO A  53      13.478  -5.038   3.948  1.00  8.41           C  
ATOM    719  CD  PRO A  53      14.506  -3.984   4.256  1.00  8.41           C  
ATOM    720  HA  PRO A  53      16.394  -6.286   3.180  1.00  8.41           H  
ATOM    721 1HB  PRO A  53      13.716  -6.921   2.868  1.00  8.41           H  
ATOM    722 2HB  PRO A  53      14.580  -6.876   4.410  1.00  8.41           H  
ATOM    723 1HG  PRO A  53      12.807  -4.744   3.122  1.00  8.41           H  
ATOM    724 2HG  PRO A  53      12.833  -5.268   4.809  1.00  8.41           H  
ATOM    725 1HD  PRO A  53      14.082  -3.004   3.995  1.00  8.41           H  
ATOM    726 2HD  PRO A  53      14.827  -4.048   5.308  1.00  8.41           H  
ATOM    727  N   GLN A  54      14.810  -4.871   0.662  1.00  8.68           N  
ATOM    728  CA  GLN A  54      14.671  -4.984  -0.784  1.00  8.68           C  
ATOM    729  C   GLN A  54      15.981  -4.647  -1.527  1.00  8.68           C  
ATOM    730  O   GLN A  54      16.128  -4.934  -2.719  1.00  8.68           O  
ATOM    731  CB  GLN A  54      13.511  -4.114  -1.252  1.00  8.68           C  
ATOM    732  CG  GLN A  54      13.746  -2.688  -1.045  1.00  8.68           C  
ATOM    733  CD  GLN A  54      13.309  -2.185   0.313  1.00  8.68           C  
ATOM    734  OE1 GLN A  54      12.774  -2.906   1.160  1.00  8.68           O  
ATOM    735  NE2 GLN A  54      13.553  -0.914   0.540  1.00  8.68           N  
ATOM    736  H   GLN A  54      14.504  -4.036   1.133  1.00  8.68           H  
ATOM    737  HA  GLN A  54      14.416  -6.018  -1.021  1.00  8.68           H  
ATOM    738 1HB  GLN A  54      13.356  -4.268  -2.320  1.00  8.68           H  
ATOM    739 2HB  GLN A  54      12.597  -4.401  -0.738  1.00  8.68           H  
ATOM    740 1HG  GLN A  54      14.781  -2.545  -1.118  1.00  8.68           H  
ATOM    741 2HG  GLN A  54      13.230  -2.120  -1.821  1.00  8.68           H  
ATOM    742 1HE2 GLN A  54      13.284  -0.497   1.412  1.00  8.68           H  
ATOM    743 2HE2 GLN A  54      14.012  -0.367  -0.162  1.00  8.68           H  
ATOM    744  N   PHE A  55      16.936  -4.034  -0.813  1.00  8.98           N  
ATOM    745  CA  PHE A  55      18.203  -3.600  -1.396  1.00  8.98           C  
ATOM    746  C   PHE A  55      19.404  -4.121  -0.583  1.00  8.98           C  
ATOM    747  O   PHE A  55      20.560  -3.943  -0.973  1.00  8.98           O  
ATOM    748  CB  PHE A  55      18.265  -2.065  -1.491  1.00  8.98           C  
ATOM    749  CG  PHE A  55      17.139  -1.375  -2.286  1.00  8.98           C  
ATOM    750  CD1 PHE A  55      16.295  -0.462  -1.651  1.00  8.98           C  
ATOM    751  CD2 PHE A  55      16.905  -1.643  -3.633  1.00  8.98           C  
ATOM    752  CE1 PHE A  55      15.259   0.162  -2.342  1.00  8.98           C  
ATOM    753  CE2 PHE A  55      15.867  -1.021  -4.319  1.00  8.98           C  
ATOM    754  CZ  PHE A  55      15.046  -0.118  -3.670  1.00  8.98           C  
ATOM    755  H   PHE A  55      16.798  -3.858   0.179  1.00  8.98           H  
ATOM    756  HA  PHE A  55      18.278  -4.006  -2.401  1.00  8.98           H  
ATOM    757 1HB  PHE A  55      18.209  -1.680  -0.481  1.00  8.98           H  
ATOM    758 2HB  PHE A  55      19.225  -1.757  -1.900  1.00  8.98           H  
ATOM    759  HD1 PHE A  55      16.460  -0.241  -0.597  1.00  8.98           H  
ATOM    760  HD2 PHE A  55      17.545  -2.355  -4.150  1.00  8.98           H  
ATOM    761  HE1 PHE A  55      14.618   0.875  -1.832  1.00  8.98           H  
ATOM    762  HE2 PHE A  55      15.697  -1.247  -5.371  1.00  8.98           H  
ATOM    763  HZ  PHE A  55      14.229   0.373  -4.209  1.00  8.98           H  
ATOM    764  N   GLU A  56      19.100  -4.773   0.540  1.00  9.27           N  
ATOM    765  CA  GLU A  56      20.056  -5.236   1.553  1.00  9.27           C  
ATOM    766  C   GLU A  56      21.344  -5.895   1.088  1.00  9.27           C  
ATOM    767  O   GLU A  56      21.402  -6.534   0.034  1.00  9.27           O  
ATOM    768  CB  GLU A  56      19.404  -6.242   2.502  1.00  9.27           C  
ATOM    769  CG  GLU A  56      18.992  -7.562   1.834  1.00  9.27           C  
ATOM    770  CD  GLU A  56      18.377  -8.584   2.787  1.00  9.27           C  
ATOM    771  OE1 GLU A  56      18.165  -8.269   3.935  1.00  9.27           O  
ATOM    772  OE2 GLU A  56      18.156  -9.694   2.357  1.00  9.27           O  
ATOM    773  H   GLU A  56      18.116  -4.861   0.768  1.00  9.27           H  
ATOM    774  HA  GLU A  56      20.311  -4.372   2.134  1.00  9.27           H  
ATOM    775 1HB  GLU A  56      20.098  -6.477   3.307  1.00  9.27           H  
ATOM    776 2HB  GLU A  56      18.542  -5.785   2.955  1.00  9.27           H  
ATOM    777 1HG  GLU A  56      18.260  -7.327   1.064  1.00  9.27           H  
ATOM    778 2HG  GLU A  56      19.847  -7.995   1.340  1.00  9.27           H  
ATOM    779  N   LYS A  57      22.327  -5.888   2.010  1.00  9.51           N  
ATOM    780  CA  LYS A  57      23.645  -6.523   1.864  1.00  9.51           C  
ATOM    781  C   LYS A  57      23.534  -7.989   1.484  1.00  9.51           C  
ATOM    782  O   LYS A  57      24.401  -8.527   0.788  1.00  9.51           O  
ATOM    783  CB  LYS A  57      24.392  -6.564   3.197  1.00  9.51           C  
ATOM    784  CG  LYS A  57      24.906  -5.299   3.801  1.00  9.51           C  
ATOM    785  CD  LYS A  57      25.561  -5.668   5.115  1.00  9.51           C  
ATOM    786  CE  LYS A  57      26.060  -4.491   5.893  1.00  9.51           C  
ATOM    787  NZ  LYS A  57      26.601  -4.936   7.201  1.00  9.51           N  
ATOM    788  H   LYS A  57      22.165  -5.311   2.836  1.00  9.51           H  
ATOM    789  HA  LYS A  57      24.216  -5.996   1.099  1.00  9.51           H  
ATOM    790 1HB  LYS A  57      23.739  -7.013   3.943  1.00  9.51           H  
ATOM    791 2HB  LYS A  57      25.248  -7.231   3.093  1.00  9.51           H  
ATOM    792 1HG  LYS A  57      25.626  -4.813   3.141  1.00  9.51           H  
ATOM    793 2HG  LYS A  57      24.091  -4.625   4.005  1.00  9.51           H  
ATOM    794 1HD  LYS A  57      24.842  -6.207   5.731  1.00  9.51           H  
ATOM    795 2HD  LYS A  57      26.405  -6.329   4.919  1.00  9.51           H  
ATOM    796 1HE  LYS A  57      26.852  -3.987   5.337  1.00  9.51           H  
ATOM    797 2HE  LYS A  57      25.241  -3.791   6.063  1.00  9.51           H  
ATOM    798 1HZ  LYS A  57      26.956  -4.147   7.734  1.00  9.51           H  
ATOM    799 2HZ  LYS A  57      25.897  -5.399   7.739  1.00  9.51           H  
ATOM    800 3HZ  LYS A  57      27.387  -5.572   7.077  1.00  9.51           H  
ATOM    801  N   GLY A  58      22.442  -8.630   1.912  1.00  9.65           N  
ATOM    802  CA  GLY A  58      22.188 -10.040   1.650  1.00  9.65           C  
ATOM    803  C   GLY A  58      22.255 -10.299   0.152  1.00  9.65           C  
ATOM    804  O   GLY A  58      22.530 -11.417  -0.270  1.00  9.65           O  
ATOM    805  H   GLY A  58      21.764  -8.109   2.453  1.00  9.65           H  
ATOM    806 1HA  GLY A  58      22.923 -10.652   2.171  1.00  9.65           H  
ATOM    807 2HA  GLY A  58      21.202 -10.309   2.032  1.00  9.65           H  
ATOM    808  N   SER A  59      21.927  -9.275  -0.650  1.00  9.69           N  
ATOM    809  CA  SER A  59      22.017  -9.276  -2.098  1.00  9.69           C  
ATOM    810  C   SER A  59      22.049 -10.651  -2.760  1.00  9.69           C  
ATOM    811  O   SER A  59      22.918 -10.933  -3.598  1.00  9.69           O  
ATOM    812  CB  SER A  59      23.235  -8.448  -2.457  1.00  9.69           C  
ATOM    813  OG  SER A  59      24.415  -9.024  -1.946  1.00  9.69           O  
ATOM    814  H   SER A  59      21.676  -8.387  -0.222  1.00  9.69           H  
ATOM    815  HA  SER A  59      21.140  -8.749  -2.471  1.00  9.69           H  
ATOM    816 1HB  SER A  59      23.307  -8.360  -3.537  1.00  9.69           H  
ATOM    817 2HB  SER A  59      23.116  -7.441  -2.050  1.00  9.69           H  
ATOM    818  HG  SER A  59      24.393  -8.886  -0.956  1.00  9.69           H  
ATOM    819  N   ALA A  60      21.057 -11.477  -2.441  1.00  9.63           N  
ATOM    820  CA  ALA A  60      20.997 -12.826  -2.970  1.00  9.63           C  
ATOM    821  C   ALA A  60      20.969 -12.817  -4.481  1.00  9.63           C  
ATOM    822  O   ALA A  60      21.520 -13.708  -5.118  1.00  9.63           O  
ATOM    823  CB  ALA A  60      19.776 -13.543  -2.436  1.00  9.63           C  
ATOM    824  H   ALA A  60      20.379 -11.172  -1.756  1.00  9.63           H  
ATOM    825  HA  ALA A  60      21.894 -13.355  -2.647  1.00  9.63           H  
ATOM    826 1HB  ALA A  60      19.757 -14.561  -2.821  1.00  9.63           H  
ATOM    827 2HB  ALA A  60      19.820 -13.564  -1.348  1.00  9.63           H  
ATOM    828 3HB  ALA A  60      18.878 -13.019  -2.755  1.00  9.63           H  
ATOM    829  N   ALA A  61      20.306 -11.821  -5.067  1.00  9.48           N  
ATOM    830  CA  ALA A  61      20.240 -11.746  -6.514  1.00  9.48           C  
ATOM    831  C   ALA A  61      21.630 -11.579  -7.121  1.00  9.48           C  
ATOM    832  O   ALA A  61      21.961 -12.233  -8.103  1.00  9.48           O  
ATOM    833  CB  ALA A  61      19.359 -10.590  -6.937  1.00  9.48           C  
ATOM    834  H   ALA A  61      19.862 -11.119  -4.497  1.00  9.48           H  
ATOM    835  HA  ALA A  61      19.815 -12.678  -6.884  1.00  9.48           H  
ATOM    836 1HB  ALA A  61      19.301 -10.559  -8.025  1.00  9.48           H  
ATOM    837 2HB  ALA A  61      18.361 -10.724  -6.523  1.00  9.48           H  
ATOM    838 3HB  ALA A  61      19.784  -9.659  -6.571  1.00  9.48           H  
ATOM    839  N   ALA A  62      22.479 -10.740  -6.512  1.00  9.29           N  
ATOM    840  CA  ALA A  62      23.825 -10.519  -7.052  1.00  9.29           C  
ATOM    841  C   ALA A  62      24.608 -11.815  -7.023  1.00  9.29           C  
ATOM    842  O   ALA A  62      25.400 -12.108  -7.921  1.00  9.29           O  
ATOM    843  CB  ALA A  62      24.571  -9.447  -6.268  1.00  9.29           C  
ATOM    844  H   ALA A  62      22.196 -10.260  -5.668  1.00  9.29           H  
ATOM    845  HA  ALA A  62      23.729 -10.198  -8.091  1.00  9.29           H  
ATOM    846 1HB  ALA A  62      25.559  -9.303  -6.707  1.00  9.29           H  
ATOM    847 2HB  ALA A  62      24.017  -8.512  -6.307  1.00  9.29           H  
ATOM    848 3HB  ALA A  62      24.678  -9.764  -5.228  1.00  9.29           H  
ATOM    849  N   MET A  63      24.365 -12.594  -5.973  1.00  9.08           N  
ATOM    850  CA  MET A  63      25.055 -13.849  -5.739  1.00  9.08           C  
ATOM    851  C   MET A  63      24.394 -15.062  -6.401  1.00  9.08           C  
ATOM    852  O   MET A  63      24.843 -16.196  -6.203  1.00  9.08           O  
ATOM    853  CB  MET A  63      25.210 -14.048  -4.239  1.00  9.08           C  
ATOM    854  CG  MET A  63      26.129 -13.008  -3.599  1.00  9.08           C  
ATOM    855  SD  MET A  63      26.520 -13.325  -1.892  1.00  9.08           S  
ATOM    856  CE  MET A  63      24.986 -12.791  -1.180  1.00  9.08           C  
ATOM    857  H   MET A  63      23.693 -12.263  -5.274  1.00  9.08           H  
ATOM    858  HA  MET A  63      26.049 -13.765  -6.172  1.00  9.08           H  
ATOM    859 1HB  MET A  63      24.229 -13.967  -3.763  1.00  9.08           H  
ATOM    860 2HB  MET A  63      25.602 -15.042  -4.032  1.00  9.08           H  
ATOM    861 1HG  MET A  63      27.036 -12.930  -4.141  1.00  9.08           H  
ATOM    862 2HG  MET A  63      25.629 -12.033  -3.649  1.00  9.08           H  
ATOM    863 1HE  MET A  63      25.017 -12.899  -0.099  1.00  9.08           H  
ATOM    864 2HE  MET A  63      24.823 -11.738  -1.433  1.00  9.08           H  
ATOM    865 3HE  MET A  63      24.165 -13.381  -1.582  1.00  9.08           H  
ATOM    866  N   SER A  64      23.332 -14.831  -7.166  1.00  8.86           N  
ATOM    867  CA  SER A  64      22.591 -15.883  -7.841  1.00  8.86           C  
ATOM    868  C   SER A  64      23.446 -16.669  -8.802  1.00  8.86           C  
ATOM    869  O   SER A  64      24.346 -16.130  -9.455  1.00  8.86           O  
ATOM    870  CB  SER A  64      21.414 -15.327  -8.611  1.00  8.86           C  
ATOM    871  OG  SER A  64      20.794 -16.350  -9.377  1.00  8.86           O  
ATOM    872  H   SER A  64      23.006 -13.874  -7.304  1.00  8.86           H  
ATOM    873  HA  SER A  64      22.214 -16.568  -7.081  1.00  8.86           H  
ATOM    874 1HB  SER A  64      20.697 -14.894  -7.915  1.00  8.86           H  
ATOM    875 2HB  SER A  64      21.754 -14.528  -9.271  1.00  8.86           H  
ATOM    876  HG  SER A  64      20.016 -15.936  -9.779  1.00  8.86           H  
ATOM    877  N   SER A  65      23.119 -17.948  -8.961  1.00  8.64           N  
ATOM    878  CA  SER A  65      23.848 -18.762  -9.920  1.00  8.64           C  
ATOM    879  C   SER A  65      23.723 -18.173 -11.332  1.00  8.64           C  
ATOM    880  O   SER A  65      24.586 -18.400 -12.178  1.00  8.64           O  
ATOM    881  CB  SER A  65      23.340 -20.194  -9.881  1.00  8.64           C  
ATOM    882  OG  SER A  65      22.014 -20.281 -10.330  1.00  8.64           O  
ATOM    883  H   SER A  65      22.369 -18.345  -8.413  1.00  8.64           H  
ATOM    884  HA  SER A  65      24.899 -18.761  -9.641  1.00  8.64           H  
ATOM    885 1HB  SER A  65      23.979 -20.823 -10.500  1.00  8.64           H  
ATOM    886 2HB  SER A  65      23.403 -20.566  -8.861  1.00  8.64           H  
ATOM    887  HG  SER A  65      22.043 -20.125 -11.281  1.00  8.64           H  
ATOM    888  N   GLU A  66      22.678 -17.374 -11.583  1.00  8.43           N  
ATOM    889  CA  GLU A  66      22.538 -16.739 -12.887  1.00  8.43           C  
ATOM    890  C   GLU A  66      23.698 -15.762 -13.124  1.00  8.43           C  
ATOM    891  O   GLU A  66      24.168 -15.608 -14.251  1.00  8.43           O  
ATOM    892  CB  GLU A  66      21.192 -16.016 -13.010  1.00  8.43           C  
ATOM    893  CG  GLU A  66      19.973 -16.954 -13.078  1.00  8.43           C  
ATOM    894  CD  GLU A  66      18.643 -16.228 -13.168  1.00  8.43           C  
ATOM    895  OE1 GLU A  66      18.626 -15.028 -13.031  1.00  8.43           O  
ATOM    896  OE2 GLU A  66      17.647 -16.883 -13.377  1.00  8.43           O  
ATOM    897  H   GLU A  66      21.994 -17.189 -10.849  1.00  8.43           H  
ATOM    898  HA  GLU A  66      22.583 -17.513 -13.656  1.00  8.43           H  
ATOM    899 1HB  GLU A  66      21.061 -15.353 -12.153  1.00  8.43           H  
ATOM    900 2HB  GLU A  66      21.193 -15.395 -13.907  1.00  8.43           H  
ATOM    901 1HG  GLU A  66      20.079 -17.606 -13.944  1.00  8.43           H  
ATOM    902 2HG  GLU A  66      19.976 -17.584 -12.185  1.00  8.43           H  
ATOM    903  N   SER A  67      24.168 -15.090 -12.062  1.00  8.22           N  
ATOM    904  CA  SER A  67      25.259 -14.133 -12.201  1.00  8.22           C  
ATOM    905  C   SER A  67      26.503 -14.880 -12.604  1.00  8.22           C  
ATOM    906  O   SER A  67      27.277 -14.432 -13.444  1.00  8.22           O  
ATOM    907  CB  SER A  67      25.559 -13.429 -10.887  1.00  8.22           C  
ATOM    908  OG  SER A  67      24.509 -12.620 -10.463  1.00  8.22           O  
ATOM    909  H   SER A  67      23.806 -15.276 -11.132  1.00  8.22           H  
ATOM    910  HA  SER A  67      25.008 -13.405 -12.974  1.00  8.22           H  
ATOM    911 1HB  SER A  67      25.780 -14.167 -10.117  1.00  8.22           H  
ATOM    912 2HB  SER A  67      26.455 -12.820 -11.003  1.00  8.22           H  
ATOM    913  HG  SER A  67      24.789 -12.299  -9.569  1.00  8.22           H  
ATOM    914  N   LYS A  68      26.673 -16.049 -11.994  1.00  8.04           N  
ATOM    915  CA  LYS A  68      27.851 -16.874 -12.221  1.00  8.04           C  
ATOM    916  C   LYS A  68      27.894 -17.441 -13.649  1.00  8.04           C  
ATOM    917  O   LYS A  68      28.961 -17.488 -14.274  1.00  8.04           O  
ATOM    918  CB  LYS A  68      27.852 -18.007 -11.197  1.00  8.04           C  
ATOM    919  CG  LYS A  68      28.067 -17.514  -9.775  1.00  8.04           C  
ATOM    920  CD  LYS A  68      28.012 -18.629  -8.751  1.00  8.04           C  
ATOM    921  CE  LYS A  68      28.129 -18.059  -7.351  1.00  8.04           C  
ATOM    922  NZ  LYS A  68      28.022 -19.106  -6.305  1.00  8.04           N  
ATOM    923  H   LYS A  68      25.967 -16.329 -11.311  1.00  8.04           H  
ATOM    924  HA  LYS A  68      28.736 -16.253 -12.071  1.00  8.04           H  
ATOM    925 1HB  LYS A  68      26.914 -18.545 -11.240  1.00  8.04           H  
ATOM    926 2HB  LYS A  68      28.647 -18.710 -11.437  1.00  8.04           H  
ATOM    927 1HG  LYS A  68      29.036 -17.020  -9.707  1.00  8.04           H  
ATOM    928 2HG  LYS A  68      27.293 -16.776  -9.534  1.00  8.04           H  
ATOM    929 1HD  LYS A  68      27.075 -19.172  -8.837  1.00  8.04           H  
ATOM    930 2HD  LYS A  68      28.834 -19.321  -8.922  1.00  8.04           H  
ATOM    931 1HE  LYS A  68      29.089 -17.557  -7.257  1.00  8.04           H  
ATOM    932 2HE  LYS A  68      27.332 -17.323  -7.199  1.00  8.04           H  
ATOM    933 1HZ  LYS A  68      28.106 -18.673  -5.395  1.00  8.04           H  
ATOM    934 2HZ  LYS A  68      27.126 -19.562  -6.378  1.00  8.04           H  
ATOM    935 3HZ  LYS A  68      28.759 -19.782  -6.425  1.00  8.04           H  
ATOM    936  N   GLU A  69      26.723 -17.864 -14.164  1.00  7.89           N  
ATOM    937  CA  GLU A  69      26.601 -18.424 -15.522  1.00  7.89           C  
ATOM    938  C   GLU A  69      26.744 -17.381 -16.645  1.00  7.89           C  
ATOM    939  O   GLU A  69      27.271 -17.685 -17.718  1.00  7.89           O  
ATOM    940  CB  GLU A  69      25.273 -19.181 -15.688  1.00  7.89           C  
ATOM    941  CG  GLU A  69      25.175 -20.502 -14.892  1.00  7.89           C  
ATOM    942  CD  GLU A  69      23.855 -21.241 -15.091  1.00  7.89           C  
ATOM    943  OE1 GLU A  69      22.959 -20.685 -15.683  1.00  7.89           O  
ATOM    944  OE2 GLU A  69      23.759 -22.368 -14.658  1.00  7.89           O  
ATOM    945  H   GLU A  69      25.892 -17.818 -13.575  1.00  7.89           H  
ATOM    946  HA  GLU A  69      27.404 -19.147 -15.649  1.00  7.89           H  
ATOM    947 1HB  GLU A  69      24.453 -18.537 -15.361  1.00  7.89           H  
ATOM    948 2HB  GLU A  69      25.113 -19.407 -16.741  1.00  7.89           H  
ATOM    949 1HG  GLU A  69      25.991 -21.155 -15.198  1.00  7.89           H  
ATOM    950 2HG  GLU A  69      25.305 -20.282 -13.834  1.00  7.89           H  
ATOM    951  N   GLN A  70      26.265 -16.165 -16.400  1.00  7.79           N  
ATOM    952  CA  GLN A  70      26.323 -15.065 -17.363  1.00  7.79           C  
ATOM    953  C   GLN A  70      27.736 -14.513 -17.438  1.00  7.79           C  
ATOM    954  O   GLN A  70      28.598 -14.892 -16.650  1.00  7.79           O  
ATOM    955  CB  GLN A  70      25.340 -13.955 -16.975  1.00  7.79           C  
ATOM    956  CG  GLN A  70      23.868 -14.341 -17.109  1.00  7.79           C  
ATOM    957  CD  GLN A  70      22.920 -13.243 -16.633  1.00  7.79           C  
ATOM    958  OE1 GLN A  70      23.337 -12.134 -16.276  1.00  7.79           O  
ATOM    959  NE2 GLN A  70      21.628 -13.552 -16.622  1.00  7.79           N  
ATOM    960  H   GLN A  70      25.805 -15.987 -15.506  1.00  7.79           H  
ATOM    961  HA  GLN A  70      26.053 -15.447 -18.345  1.00  7.79           H  
ATOM    962 1HB  GLN A  70      25.513 -13.682 -15.929  1.00  7.79           H  
ATOM    963 2HB  GLN A  70      25.525 -13.069 -17.577  1.00  7.79           H  
ATOM    964 1HG  GLN A  70      23.663 -14.516 -18.164  1.00  7.79           H  
ATOM    965 2HG  GLN A  70      23.669 -15.246 -16.552  1.00  7.79           H  
ATOM    966 1HE2 GLN A  70      20.953 -12.880 -16.316  1.00  7.79           H  
ATOM    967 2HE2 GLN A  70      21.328 -14.461 -16.914  1.00  7.79           H  
ATOM    968  N   HIS A  71      28.023 -13.670 -18.430  1.00  7.73           N  
ATOM    969  CA  HIS A  71      29.368 -13.112 -18.487  1.00  7.73           C  
ATOM    970  C   HIS A  71      29.671 -12.490 -17.132  1.00  7.73           C  
ATOM    971  O   HIS A  71      28.914 -11.658 -16.632  1.00  7.73           O  
ATOM    972  CB  HIS A  71      29.488 -12.089 -19.614  1.00  7.73           C  
ATOM    973  CG  HIS A  71      30.881 -11.572 -19.846  1.00  7.73           C  
ATOM    974  ND1 HIS A  71      31.903 -12.365 -20.334  1.00  7.73           N  
ATOM    975  CD2 HIS A  71      31.400 -10.338 -19.708  1.00  7.73           C  
ATOM    976  CE1 HIS A  71      32.993 -11.630 -20.480  1.00  7.73           C  
ATOM    977  NE2 HIS A  71      32.711 -10.400 -20.117  1.00  7.73           N  
ATOM    978  H   HIS A  71      27.321 -13.395 -19.100  1.00  7.73           H  
ATOM    979  HA  HIS A  71      30.093 -13.905 -18.666  1.00  7.73           H  
ATOM    980 1HB  HIS A  71      29.132 -12.532 -20.544  1.00  7.73           H  
ATOM    981 2HB  HIS A  71      28.847 -11.237 -19.393  1.00  7.73           H  
ATOM    982  HD2 HIS A  71      30.868  -9.454 -19.360  1.00  7.73           H  
ATOM    983  HE1 HIS A  71      33.957 -11.976 -20.854  1.00  7.73           H  
ATOM    984  HE2 HIS A  71      33.356  -9.606 -20.151  1.00  7.73           H  
ATOM    985  N   ASN A  72      30.797 -12.898 -16.560  1.00  7.68           N  
ATOM    986  CA  ASN A  72      31.185 -12.509 -15.212  1.00  7.68           C  
ATOM    987  C   ASN A  72      32.568 -11.891 -15.166  1.00  7.68           C  
ATOM    988  O   ASN A  72      33.278 -11.997 -14.168  1.00  7.68           O  
ATOM    989  CB  ASN A  72      31.090 -13.736 -14.328  1.00  7.68           C  
ATOM    990  CG  ASN A  72      32.096 -14.795 -14.719  1.00  7.68           C  
ATOM    991  OD1 ASN A  72      33.205 -14.477 -15.219  1.00  7.68           O  
ATOM    992  ND2 ASN A  72      31.737 -16.063 -14.562  1.00  7.68           N  
ATOM    993  H   ASN A  72      31.365 -13.565 -17.061  1.00  7.68           H  
ATOM    994  HA  ASN A  72      30.478 -11.761 -14.856  1.00  7.68           H  
ATOM    995 1HB  ASN A  72      31.252 -13.454 -13.286  1.00  7.68           H  
ATOM    996 2HB  ASN A  72      30.079 -14.162 -14.397  1.00  7.68           H  
ATOM    997 1HD2 ASN A  72      32.363 -16.792 -14.832  1.00  7.68           H  
ATOM    998 2HD2 ASN A  72      30.809 -16.325 -14.206  1.00  7.68           H  
ATOM    999  N   VAL A  73      32.989 -11.343 -16.296  1.00  7.60           N  
ATOM   1000  CA  VAL A  73      34.281 -10.675 -16.514  1.00  7.60           C  
ATOM   1001  C   VAL A  73      35.534 -11.289 -15.835  1.00  7.60           C  
ATOM   1002  O   VAL A  73      36.543 -10.608 -15.724  1.00  7.60           O  
ATOM   1003  CB  VAL A  73      34.165  -9.202 -16.072  1.00  7.60           C  
ATOM   1004  CG1 VAL A  73      35.486  -8.469 -16.230  1.00  7.60           C  
ATOM   1005  CG2 VAL A  73      33.076  -8.547 -16.859  1.00  7.60           C  
ATOM   1006  H   VAL A  73      32.331 -11.347 -17.066  1.00  7.60           H  
ATOM   1007  HA  VAL A  73      34.459 -10.678 -17.590  1.00  7.60           H  
ATOM   1008  HB  VAL A  73      33.942  -9.171 -15.043  1.00  7.60           H  
ATOM   1009 1HG1 VAL A  73      35.369  -7.442 -15.892  1.00  7.60           H  
ATOM   1010 2HG1 VAL A  73      36.255  -8.949 -15.641  1.00  7.60           H  
ATOM   1011 3HG1 VAL A  73      35.768  -8.476 -17.275  1.00  7.60           H  
ATOM   1012 1HG2 VAL A  73      32.971  -7.504 -16.548  1.00  7.60           H  
ATOM   1013 2HG2 VAL A  73      33.339  -8.595 -17.896  1.00  7.60           H  
ATOM   1014 3HG2 VAL A  73      32.134  -9.072 -16.699  1.00  7.60           H  
ATOM   1015  N   SER A  74      35.504 -12.576 -15.453  1.00  7.46           N  
ATOM   1016  CA  SER A  74      36.665 -13.263 -14.860  1.00  7.46           C  
ATOM   1017  C   SER A  74      38.013 -13.198 -15.635  1.00  7.46           C  
ATOM   1018  O   SER A  74      39.058 -13.235 -14.983  1.00  7.46           O  
ATOM   1019  CB  SER A  74      36.343 -14.725 -14.578  1.00  7.46           C  
ATOM   1020  OG  SER A  74      35.354 -14.842 -13.605  1.00  7.46           O  
ATOM   1021  H   SER A  74      34.625 -13.092 -15.514  1.00  7.46           H  
ATOM   1022  HA  SER A  74      36.838 -12.792 -13.892  1.00  7.46           H  
ATOM   1023 1HB  SER A  74      36.016 -15.231 -15.474  1.00  7.46           H  
ATOM   1024 2HB  SER A  74      37.246 -15.225 -14.237  1.00  7.46           H  
ATOM   1025  HG  SER A  74      34.526 -14.614 -14.066  1.00  7.46           H  
ATOM   1026  N   PRO A  75      38.053 -13.237 -16.998  1.00  7.24           N  
ATOM   1027  CA  PRO A  75      39.255 -13.160 -17.821  1.00  7.24           C  
ATOM   1028  C   PRO A  75      40.042 -11.871 -17.603  1.00  7.24           C  
ATOM   1029  O   PRO A  75      39.638 -10.996 -16.832  1.00  7.24           O  
ATOM   1030  CB  PRO A  75      38.712 -13.252 -19.254  1.00  7.24           C  
ATOM   1031  CG  PRO A  75      37.378 -13.933 -19.126  1.00  7.24           C  
ATOM   1032  CD  PRO A  75      36.823 -13.453 -17.828  1.00  7.24           C  
ATOM   1033  HA  PRO A  75      39.889 -14.031 -17.597  1.00  7.24           H  
ATOM   1034 1HB  PRO A  75      38.631 -12.241 -19.687  1.00  7.24           H  
ATOM   1035 2HB  PRO A  75      39.415 -13.813 -19.886  1.00  7.24           H  
ATOM   1036 1HG  PRO A  75      36.735 -13.674 -19.983  1.00  7.24           H  
ATOM   1037 2HG  PRO A  75      37.510 -15.024 -19.149  1.00  7.24           H  
ATOM   1038 1HD  PRO A  75      36.319 -12.512 -18.042  1.00  7.24           H  
ATOM   1039 2HD  PRO A  75      36.162 -14.215 -17.430  1.00  7.24           H  
ATOM   1040  N   ARG A  76      41.141 -11.730 -18.355  1.00  6.92           N  
ATOM   1041  CA  ARG A  76      42.095 -10.604 -18.308  1.00  6.92           C  
ATOM   1042  C   ARG A  76      41.459  -9.215 -18.066  1.00  6.92           C  
ATOM   1043  O   ARG A  76      42.084  -8.342 -17.453  1.00  6.92           O  
ATOM   1044  CB  ARG A  76      42.900 -10.604 -19.601  1.00  6.92           C  
ATOM   1045  CG  ARG A  76      43.979  -9.574 -19.698  1.00  6.92           C  
ATOM   1046  CD  ARG A  76      44.824  -9.750 -20.932  1.00  6.92           C  
ATOM   1047  NE  ARG A  76      45.883  -8.740 -21.030  1.00  6.92           N  
ATOM   1048  CZ  ARG A  76      46.778  -8.635 -22.027  1.00  6.92           C  
ATOM   1049  NH1 ARG A  76      46.773  -9.477 -23.040  1.00  6.92           N  
ATOM   1050  NH2 ARG A  76      47.664  -7.662 -21.962  1.00  6.92           N  
ATOM   1051  H   ARG A  76      41.373 -12.489 -18.981  1.00  6.92           H  
ATOM   1052  HA  ARG A  76      42.788 -10.796 -17.488  1.00  6.92           H  
ATOM   1053 1HB  ARG A  76      43.364 -11.579 -19.739  1.00  6.92           H  
ATOM   1054 2HB  ARG A  76      42.224 -10.442 -20.441  1.00  6.92           H  
ATOM   1055 1HG  ARG A  76      43.483  -8.624 -19.772  1.00  6.92           H  
ATOM   1056 2HG  ARG A  76      44.617  -9.591 -18.814  1.00  6.92           H  
ATOM   1057 1HD  ARG A  76      45.292 -10.732 -20.915  1.00  6.92           H  
ATOM   1058 2HD  ARG A  76      44.193  -9.664 -21.814  1.00  6.92           H  
ATOM   1059  HE  ARG A  76      45.964  -8.035 -20.284  1.00  6.92           H  
ATOM   1060 1HH1 ARG A  76      46.088 -10.218 -23.078  1.00  6.92           H  
ATOM   1061 2HH1 ARG A  76      47.454  -9.380 -23.779  1.00  6.92           H  
ATOM   1062 1HH2 ARG A  76      47.622  -7.028 -21.148  1.00  6.92           H  
ATOM   1063 2HH2 ARG A  76      48.355  -7.541 -22.684  1.00  6.92           H  
ATOM   1064  N   ASP A  77      40.227  -9.012 -18.529  1.00  6.51           N  
ATOM   1065  CA  ASP A  77      39.489  -7.758 -18.377  1.00  6.51           C  
ATOM   1066  C   ASP A  77      39.354  -7.312 -16.913  1.00  6.51           C  
ATOM   1067  O   ASP A  77      39.150  -6.132 -16.645  1.00  6.51           O  
ATOM   1068  CB  ASP A  77      38.088  -7.919 -18.952  1.00  6.51           C  
ATOM   1069  CG  ASP A  77      38.017  -7.867 -20.460  1.00  6.51           C  
ATOM   1070  OD1 ASP A  77      38.948  -7.407 -21.075  1.00  6.51           O  
ATOM   1071  OD2 ASP A  77      37.011  -8.278 -21.004  1.00  6.51           O  
ATOM   1072  H   ASP A  77      39.770  -9.781 -18.995  1.00  6.51           H  
ATOM   1073  HA  ASP A  77      40.018  -6.979 -18.927  1.00  6.51           H  
ATOM   1074 1HB  ASP A  77      37.687  -8.881 -18.624  1.00  6.51           H  
ATOM   1075 2HB  ASP A  77      37.455  -7.146 -18.535  1.00  6.51           H  
ATOM   1076  N   SER A  78      39.432  -8.249 -15.965  1.00  6.07           N  
ATOM   1077  CA  SER A  78      39.338  -7.906 -14.548  1.00  6.07           C  
ATOM   1078  C   SER A  78      40.618  -7.215 -14.028  1.00  6.07           C  
ATOM   1079  O   SER A  78      40.625  -6.653 -12.927  1.00  6.07           O  
ATOM   1080  CB  SER A  78      39.037  -9.150 -13.732  1.00  6.07           C  
ATOM   1081  OG  SER A  78      40.088 -10.068 -13.795  1.00  6.07           O  
ATOM   1082  H   SER A  78      39.573  -9.223 -16.240  1.00  6.07           H  
ATOM   1083  HA  SER A  78      38.504  -7.213 -14.423  1.00  6.07           H  
ATOM   1084 1HB  SER A  78      38.862  -8.869 -12.698  1.00  6.07           H  
ATOM   1085 2HB  SER A  78      38.132  -9.615 -14.097  1.00  6.07           H  
ATOM   1086  HG  SER A  78      40.106 -10.381 -14.721  1.00  6.07           H  
ATOM   1087  N   ALA A  79      41.707  -7.293 -14.799  1.00  5.62           N  
ATOM   1088  CA  ALA A  79      42.985  -6.689 -14.442  1.00  5.62           C  
ATOM   1089  C   ALA A  79      43.288  -5.461 -15.304  1.00  5.62           C  
ATOM   1090  O   ALA A  79      43.843  -4.472 -14.821  1.00  5.62           O  
ATOM   1091  CB  ALA A  79      44.096  -7.706 -14.601  1.00  5.62           C  
ATOM   1092  H   ALA A  79      41.645  -7.768 -15.694  1.00  5.62           H  
ATOM   1093  HA  ALA A  79      42.935  -6.371 -13.402  1.00  5.62           H  
ATOM   1094 1HB  ALA A  79      45.044  -7.253 -14.311  1.00  5.62           H  
ATOM   1095 2HB  ALA A  79      43.893  -8.568 -13.965  1.00  5.62           H  
ATOM   1096 3HB  ALA A  79      44.147  -8.022 -15.645  1.00  5.62           H  
ATOM   1097  N   GLU A  80      42.950  -5.548 -16.589  1.00  5.23           N  
ATOM   1098  CA  GLU A  80      43.247  -4.487 -17.555  1.00  5.23           C  
ATOM   1099  C   GLU A  80      42.259  -3.337 -17.508  1.00  5.23           C  
ATOM   1100  O   GLU A  80      41.111  -3.508 -17.112  1.00  5.23           O  
ATOM   1101  CB  GLU A  80      43.268  -5.036 -18.973  1.00  5.23           C  
ATOM   1102  CG  GLU A  80      44.332  -6.046 -19.233  1.00  5.23           C  
ATOM   1103  CD  GLU A  80      45.736  -5.522 -19.221  1.00  5.23           C  
ATOM   1104  OE1 GLU A  80      45.946  -4.355 -18.994  1.00  5.23           O  
ATOM   1105  OE2 GLU A  80      46.613  -6.328 -19.461  1.00  5.23           O  
ATOM   1106  H   GLU A  80      42.496  -6.400 -16.916  1.00  5.23           H  
ATOM   1107  HA  GLU A  80      44.236  -4.090 -17.323  1.00  5.23           H  
ATOM   1108 1HB  GLU A  80      42.306  -5.512 -19.186  1.00  5.23           H  
ATOM   1109 2HB  GLU A  80      43.393  -4.219 -19.683  1.00  5.23           H  
ATOM   1110 1HG  GLU A  80      44.250  -6.824 -18.475  1.00  5.23           H  
ATOM   1111 2HG  GLU A  80      44.136  -6.487 -20.205  1.00  5.23           H  
ATOM   1112  N   GLY A  81      42.681  -2.179 -18.016  1.00  4.93           N  
ATOM   1113  CA  GLY A  81      41.836  -0.980 -18.080  1.00  4.93           C  
ATOM   1114  C   GLY A  81      40.713  -1.068 -19.119  1.00  4.93           C  
ATOM   1115  O   GLY A  81      40.699  -0.330 -20.107  1.00  4.93           O  
ATOM   1116  H   GLY A  81      43.636  -2.124 -18.342  1.00  4.93           H  
ATOM   1117 1HA  GLY A  81      41.408  -0.791 -17.103  1.00  4.93           H  
ATOM   1118 2HA  GLY A  81      42.463  -0.118 -18.305  1.00  4.93           H  
ATOM   1119  N   ASN A  82      39.792  -2.004 -18.906  1.00  4.75           N  
ATOM   1120  CA  ASN A  82      38.659  -2.202 -19.791  1.00  4.75           C  
ATOM   1121  C   ASN A  82      37.418  -1.499 -19.248  1.00  4.75           C  
ATOM   1122  O   ASN A  82      36.667  -2.036 -18.421  1.00  4.75           O  
ATOM   1123  CB  ASN A  82      38.393  -3.672 -20.048  1.00  4.75           C  
ATOM   1124  CG  ASN A  82      37.288  -3.877 -21.085  1.00  4.75           C  
ATOM   1125  OD1 ASN A  82      36.377  -3.029 -21.255  1.00  4.75           O  
ATOM   1126  ND2 ASN A  82      37.364  -4.976 -21.808  1.00  4.75           N  
ATOM   1127  H   ASN A  82      39.906  -2.581 -18.079  1.00  4.75           H  
ATOM   1128  HA  ASN A  82      38.889  -1.739 -20.751  1.00  4.75           H  
ATOM   1129 1HB  ASN A  82      39.306  -4.159 -20.399  1.00  4.75           H  
ATOM   1130 2HB  ASN A  82      38.105  -4.164 -19.113  1.00  4.75           H  
ATOM   1131 1HD2 ASN A  82      36.675  -5.170 -22.506  1.00  4.75           H  
ATOM   1132 2HD2 ASN A  82      38.118  -5.659 -21.661  1.00  4.75           H  
ATOM   1133  N   ASP A  83      37.195  -0.297 -19.756  1.00  4.67           N  
ATOM   1134  CA  ASP A  83      36.112   0.563 -19.310  1.00  4.67           C  
ATOM   1135  C   ASP A  83      34.929   0.509 -20.271  1.00  4.67           C  
ATOM   1136  O   ASP A  83      34.090   1.410 -20.277  1.00  4.67           O  
ATOM   1137  CB  ASP A  83      36.600   2.008 -19.156  1.00  4.67           C  
ATOM   1138  CG  ASP A  83      37.647   2.169 -18.035  1.00  4.67           C  
ATOM   1139  OD1 ASP A  83      37.467   1.577 -16.987  1.00  4.67           O  
ATOM   1140  OD2 ASP A  83      38.598   2.884 -18.234  1.00  4.67           O  
ATOM   1141  H   ASP A  83      37.844   0.055 -20.450  1.00  4.67           H  
ATOM   1142  HA  ASP A  83      35.770   0.213 -18.336  1.00  4.67           H  
ATOM   1143 1HB  ASP A  83      37.035   2.348 -20.096  1.00  4.67           H  
ATOM   1144 2HB  ASP A  83      35.749   2.654 -18.935  1.00  4.67           H  
ATOM   1145  N   SER A  84      34.876  -0.530 -21.119  1.00  4.66           N  
ATOM   1146  CA  SER A  84      33.748  -0.671 -22.040  1.00  4.66           C  
ATOM   1147  C   SER A  84      32.558  -1.301 -21.318  1.00  4.66           C  
ATOM   1148  O   SER A  84      31.433  -1.301 -21.819  1.00  4.66           O  
ATOM   1149  CB  SER A  84      34.117  -1.502 -23.263  1.00  4.66           C  
ATOM   1150  OG  SER A  84      34.318  -2.859 -22.949  1.00  4.66           O  
ATOM   1151  H   SER A  84      35.592  -1.259 -21.093  1.00  4.66           H  
ATOM   1152  HA  SER A  84      33.451   0.323 -22.379  1.00  4.66           H  
ATOM   1153 1HB  SER A  84      33.327  -1.414 -24.006  1.00  4.66           H  
ATOM   1154 2HB  SER A  84      35.024  -1.098 -23.706  1.00  4.66           H  
ATOM   1155  HG  SER A  84      35.015  -2.889 -22.277  1.00  4.66           H  
ATOM   1156  N   TYR A  85      32.821  -1.847 -20.138  1.00  4.68           N  
ATOM   1157  CA  TYR A  85      31.791  -2.471 -19.335  1.00  4.68           C  
ATOM   1158  C   TYR A  85      31.019  -1.406 -18.577  1.00  4.68           C  
ATOM   1159  O   TYR A  85      31.608  -0.397 -18.192  1.00  4.68           O  
ATOM   1160  CB  TYR A  85      32.407  -3.425 -18.324  1.00  4.68           C  
ATOM   1161  CG  TYR A  85      32.944  -4.657 -18.916  1.00  4.68           C  
ATOM   1162  CD1 TYR A  85      34.306  -4.837 -19.054  1.00  4.68           C  
ATOM   1163  CD2 TYR A  85      32.067  -5.621 -19.339  1.00  4.68           C  
ATOM   1164  CE1 TYR A  85      34.784  -5.994 -19.608  1.00  4.68           C  
ATOM   1165  CE2 TYR A  85      32.540  -6.770 -19.897  1.00  4.68           C  
ATOM   1166  CZ  TYR A  85      33.898  -6.970 -20.031  1.00  4.68           C  
ATOM   1167  OH  TYR A  85      34.361  -8.155 -20.578  1.00  4.68           O  
ATOM   1168  H   TYR A  85      33.769  -1.819 -19.797  1.00  4.68           H  
ATOM   1169  HA  TYR A  85      31.149  -3.029 -19.999  1.00  4.68           H  
ATOM   1170 1HB  TYR A  85      33.214  -2.914 -17.822  1.00  4.68           H  
ATOM   1171 2HB  TYR A  85      31.667  -3.693 -17.567  1.00  4.68           H  
ATOM   1172  HD1 TYR A  85      35.003  -4.065 -18.721  1.00  4.68           H  
ATOM   1173  HD2 TYR A  85      30.993  -5.466 -19.229  1.00  4.68           H  
ATOM   1174  HE1 TYR A  85      35.844  -6.143 -19.714  1.00  4.68           H  
ATOM   1175  HE2 TYR A  85      31.844  -7.528 -20.233  1.00  4.68           H  
ATOM   1176  HH  TYR A  85      35.346  -8.126 -20.679  1.00  4.68           H  
ATOM   1177  N   PRO A  86      29.714  -1.568 -18.346  1.00  4.66           N  
ATOM   1178  CA  PRO A  86      28.961  -0.726 -17.456  1.00  4.66           C  
ATOM   1179  C   PRO A  86      29.602  -0.818 -16.084  1.00  4.66           C  
ATOM   1180  O   PRO A  86      29.986  -1.917 -15.652  1.00  4.66           O  
ATOM   1181  CB  PRO A  86      27.563  -1.354 -17.482  1.00  4.66           C  
ATOM   1182  CG  PRO A  86      27.500  -2.081 -18.815  1.00  4.66           C  
ATOM   1183  CD  PRO A  86      28.916  -2.585 -19.057  1.00  4.66           C  
ATOM   1184  HA  PRO A  86      28.961   0.309 -17.834  1.00  4.66           H  
ATOM   1185 1HB  PRO A  86      27.433  -2.015 -16.617  1.00  4.66           H  
ATOM   1186 2HB  PRO A  86      26.801  -0.569 -17.395  1.00  4.66           H  
ATOM   1187 1HG  PRO A  86      26.755  -2.892 -18.773  1.00  4.66           H  
ATOM   1188 2HG  PRO A  86      27.166  -1.388 -19.605  1.00  4.66           H  
ATOM   1189 1HD  PRO A  86      29.075  -3.583 -18.626  1.00  4.66           H  
ATOM   1190 2HD  PRO A  86      29.093  -2.553 -20.145  1.00  4.66           H  
ATOM   1191  N   SER A  87      29.618   0.286 -15.343  1.00  4.58           N  
ATOM   1192  CA  SER A  87      30.183   0.254 -13.996  1.00  4.58           C  
ATOM   1193  C   SER A  87      29.406  -0.713 -13.114  1.00  4.58           C  
ATOM   1194  O   SER A  87      29.958  -1.307 -12.187  1.00  4.58           O  
ATOM   1195  CB  SER A  87      30.141   1.644 -13.404  1.00  4.58           C  
ATOM   1196  OG  SER A  87      28.818   2.068 -13.222  1.00  4.58           O  
ATOM   1197  H   SER A  87      29.284   1.157 -15.729  1.00  4.58           H  
ATOM   1198  HA  SER A  87      31.220  -0.079 -14.056  1.00  4.58           H  
ATOM   1199 1HB  SER A  87      30.652   1.643 -12.453  1.00  4.58           H  
ATOM   1200 2HB  SER A  87      30.666   2.334 -14.061  1.00  4.58           H  
ATOM   1201  HG  SER A  87      28.436   1.469 -12.576  1.00  4.58           H  
ATOM   1202  N   GLY A  88      28.135  -0.919 -13.463  1.00  4.44           N  
ATOM   1203  CA  GLY A  88      27.243  -1.834 -12.773  1.00  4.44           C  
ATOM   1204  C   GLY A  88      27.759  -3.269 -12.804  1.00  4.44           C  
ATOM   1205  O   GLY A  88      27.518  -4.028 -11.870  1.00  4.44           O  
ATOM   1206  H   GLY A  88      27.780  -0.394 -14.249  1.00  4.44           H  
ATOM   1207 1HA  GLY A  88      27.126  -1.510 -11.738  1.00  4.44           H  
ATOM   1208 2HA  GLY A  88      26.257  -1.790 -13.234  1.00  4.44           H  
ATOM   1209  N   ILE A  89      28.479  -3.650 -13.864  1.00  4.27           N  
ATOM   1210  CA  ILE A  89      28.996  -5.008 -13.969  1.00  4.27           C  
ATOM   1211  C   ILE A  89      30.226  -5.128 -13.116  1.00  4.27           C  
ATOM   1212  O   ILE A  89      30.381  -6.088 -12.362  1.00  4.27           O  
ATOM   1213  CB  ILE A  89      29.329  -5.397 -15.416  1.00  4.27           C  
ATOM   1214  CG1 ILE A  89      28.062  -5.333 -16.261  1.00  4.27           C  
ATOM   1215  CG2 ILE A  89      29.977  -6.787 -15.461  1.00  4.27           C  
ATOM   1216  CD1 ILE A  89      26.959  -6.244 -15.760  1.00  4.27           C  
ATOM   1217  H   ILE A  89      28.711  -2.983 -14.595  1.00  4.27           H  
ATOM   1218  HA  ILE A  89      28.247  -5.702 -13.591  1.00  4.27           H  
ATOM   1219  HB  ILE A  89      30.026  -4.664 -15.832  1.00  4.27           H  
ATOM   1220 1HG1 ILE A  89      27.693  -4.314 -16.257  1.00  4.27           H  
ATOM   1221 2HG1 ILE A  89      28.302  -5.610 -17.286  1.00  4.27           H  
ATOM   1222 1HG2 ILE A  89      30.219  -7.045 -16.491  1.00  4.27           H  
ATOM   1223 2HG2 ILE A  89      30.889  -6.775 -14.866  1.00  4.27           H  
ATOM   1224 3HG2 ILE A  89      29.286  -7.528 -15.053  1.00  4.27           H  
ATOM   1225 1HD1 ILE A  89      26.085  -6.146 -16.403  1.00  4.27           H  
ATOM   1226 2HD1 ILE A  89      27.307  -7.280 -15.776  1.00  4.27           H  
ATOM   1227 3HD1 ILE A  89      26.689  -5.970 -14.738  1.00  4.27           H  
ATOM   1228  N   HIS A  90      31.100  -4.135 -13.192  1.00  4.12           N  
ATOM   1229  CA  HIS A  90      32.288  -4.230 -12.364  1.00  4.12           C  
ATOM   1230  C   HIS A  90      31.876  -4.251 -10.886  1.00  4.12           C  
ATOM   1231  O   HIS A  90      32.450  -4.995 -10.098  1.00  4.12           O  
ATOM   1232  CB  HIS A  90      33.291  -3.115 -12.651  1.00  4.12           C  
ATOM   1233  CG  HIS A  90      34.047  -3.275 -13.967  1.00  4.12           C  
ATOM   1234  ND1 HIS A  90      34.688  -4.450 -14.310  1.00  4.12           N  
ATOM   1235  CD2 HIS A  90      34.310  -2.399 -14.975  1.00  4.12           C  
ATOM   1236  CE1 HIS A  90      35.304  -4.300 -15.477  1.00  4.12           C  
ATOM   1237  NE2 HIS A  90      35.102  -3.066 -15.901  1.00  4.12           N  
ATOM   1238  H   HIS A  90      30.922  -3.346 -13.820  1.00  4.12           H  
ATOM   1239  HA  HIS A  90      32.794  -5.172 -12.567  1.00  4.12           H  
ATOM   1240 1HB  HIS A  90      32.769  -2.156 -12.665  1.00  4.12           H  
ATOM   1241 2HB  HIS A  90      34.022  -3.086 -11.851  1.00  4.12           H  
ATOM   1242  HD2 HIS A  90      33.977  -1.362 -15.035  1.00  4.12           H  
ATOM   1243  HE1 HIS A  90      35.895  -5.057 -15.995  1.00  4.12           H  
ATOM   1244  HE2 HIS A  90      35.491  -2.669 -16.785  1.00  4.12           H  
ATOM   1245  N   LEU A  91      30.859  -3.460 -10.524  1.00  4.01           N  
ATOM   1246  CA  LEU A  91      30.340  -3.431  -9.160  1.00  4.01           C  
ATOM   1247  C   LEU A  91      29.640  -4.737  -8.761  1.00  4.01           C  
ATOM   1248  O   LEU A  91      29.882  -5.271  -7.678  1.00  4.01           O  
ATOM   1249  CB  LEU A  91      29.349  -2.283  -8.989  1.00  4.01           C  
ATOM   1250  CG  LEU A  91      28.745  -2.148  -7.596  1.00  4.01           C  
ATOM   1251  CD1 LEU A  91      29.861  -1.907  -6.607  1.00  4.01           C  
ATOM   1252  CD2 LEU A  91      27.742  -1.007  -7.586  1.00  4.01           C  
ATOM   1253  H   LEU A  91      30.440  -2.841 -11.215  1.00  4.01           H  
ATOM   1254  HA  LEU A  91      31.176  -3.280  -8.486  1.00  4.01           H  
ATOM   1255 1HB  LEU A  91      29.847  -1.351  -9.242  1.00  4.01           H  
ATOM   1256 2HB  LEU A  91      28.531  -2.431  -9.693  1.00  4.01           H  
ATOM   1257  HG  LEU A  91      28.239  -3.075  -7.323  1.00  4.01           H  
ATOM   1258 1HD1 LEU A  91      29.445  -1.814  -5.621  1.00  4.01           H  
ATOM   1259 2HD1 LEU A  91      30.558  -2.743  -6.633  1.00  4.01           H  
ATOM   1260 3HD1 LEU A  91      30.382  -0.992  -6.860  1.00  4.01           H  
ATOM   1261 1HD2 LEU A  91      27.309  -0.909  -6.590  1.00  4.01           H  
ATOM   1262 2HD2 LEU A  91      28.248  -0.079  -7.857  1.00  4.01           H  
ATOM   1263 3HD2 LEU A  91      26.953  -1.215  -8.309  1.00  4.01           H  
ATOM   1264  N   GLU A  92      28.765  -5.267  -9.626  1.00  4.00           N  
ATOM   1265  CA  GLU A  92      28.028  -6.496  -9.328  1.00  4.00           C  
ATOM   1266  C   GLU A  92      28.972  -7.639  -9.014  1.00  4.00           C  
ATOM   1267  O   GLU A  92      28.733  -8.430  -8.098  1.00  4.00           O  
ATOM   1268  CB  GLU A  92      27.123  -6.887 -10.501  1.00  4.00           C  
ATOM   1269  CG  GLU A  92      26.206  -8.094 -10.254  1.00  4.00           C  
ATOM   1270  CD  GLU A  92      25.294  -8.375 -11.444  1.00  4.00           C  
ATOM   1271  OE1 GLU A  92      25.799  -8.629 -12.511  1.00  4.00           O  
ATOM   1272  OE2 GLU A  92      24.092  -8.304 -11.292  1.00  4.00           O  
ATOM   1273  H   GLU A  92      28.572  -4.801 -10.509  1.00  4.00           H  
ATOM   1274  HA  GLU A  92      27.410  -6.327  -8.459  1.00  4.00           H  
ATOM   1275 1HB  GLU A  92      26.481  -6.047 -10.752  1.00  4.00           H  
ATOM   1276 2HB  GLU A  92      27.740  -7.097 -11.379  1.00  4.00           H  
ATOM   1277 1HG  GLU A  92      26.824  -8.975 -10.062  1.00  4.00           H  
ATOM   1278 2HG  GLU A  92      25.599  -7.908  -9.367  1.00  4.00           H  
ATOM   1279  N   LEU A  93      30.087  -7.690  -9.716  1.00  4.06           N  
ATOM   1280  CA  LEU A  93      31.039  -8.764  -9.535  1.00  4.06           C  
ATOM   1281  C   LEU A  93      31.826  -8.666  -8.231  1.00  4.06           C  
ATOM   1282  O   LEU A  93      32.540  -9.600  -7.873  1.00  4.06           O  
ATOM   1283  CB  LEU A  93      31.959  -8.778 -10.736  1.00  4.06           C  
ATOM   1284  CG  LEU A  93      31.233  -9.131 -12.002  1.00  4.06           C  
ATOM   1285  CD1 LEU A  93      32.145  -8.982 -13.141  1.00  4.06           C  
ATOM   1286  CD2 LEU A  93      30.706 -10.532 -11.890  1.00  4.06           C  
ATOM   1287  H   LEU A  93      30.245  -7.003 -10.460  1.00  4.06           H  
ATOM   1288  HA  LEU A  93      30.485  -9.701  -9.525  1.00  4.06           H  
ATOM   1289 1HB  LEU A  93      32.396  -7.780 -10.859  1.00  4.06           H  
ATOM   1290 2HB  LEU A  93      32.755  -9.502 -10.576  1.00  4.06           H  
ATOM   1291  HG  LEU A  93      30.394  -8.463 -12.141  1.00  4.06           H  
ATOM   1292 1HD1 LEU A  93      31.618  -9.231 -14.059  1.00  4.06           H  
ATOM   1293 2HD1 LEU A  93      32.498  -7.950 -13.190  1.00  4.06           H  
ATOM   1294 3HD1 LEU A  93      32.990  -9.655 -13.004  1.00  4.06           H  
ATOM   1295 1HD2 LEU A  93      30.165 -10.792 -12.789  1.00  4.06           H  
ATOM   1296 2HD2 LEU A  93      31.534 -11.230 -11.751  1.00  4.06           H  
ATOM   1297 3HD2 LEU A  93      30.027 -10.604 -11.036  1.00  4.06           H  
ATOM   1298  N   GLN A  94      31.695  -7.541  -7.519  1.00  4.19           N  
ATOM   1299  CA  GLN A  94      32.351  -7.356  -6.237  1.00  4.19           C  
ATOM   1300  C   GLN A  94      31.355  -7.650  -5.111  1.00  4.19           C  
ATOM   1301  O   GLN A  94      31.637  -7.434  -3.926  1.00  4.19           O  
ATOM   1302  CB  GLN A  94      32.969  -5.970  -6.150  1.00  4.19           C  
ATOM   1303  CG  GLN A  94      33.995  -5.775  -7.216  1.00  4.19           C  
ATOM   1304  CD  GLN A  94      35.100  -6.788  -7.139  1.00  4.19           C  
ATOM   1305  OE1 GLN A  94      35.786  -6.894  -6.139  1.00  4.19           O  
ATOM   1306  NE2 GLN A  94      35.268  -7.566  -8.204  1.00  4.19           N  
ATOM   1307  H   GLN A  94      31.096  -6.787  -7.848  1.00  4.19           H  
ATOM   1308  HA  GLN A  94      33.161  -8.078  -6.157  1.00  4.19           H  
ATOM   1309 1HB  GLN A  94      32.192  -5.213  -6.285  1.00  4.19           H  
ATOM   1310 2HB  GLN A  94      33.433  -5.823  -5.177  1.00  4.19           H  
ATOM   1311 1HG  GLN A  94      33.514  -5.888  -8.171  1.00  4.19           H  
ATOM   1312 2HG  GLN A  94      34.429  -4.782  -7.123  1.00  4.19           H  
ATOM   1313 1HE2 GLN A  94      35.980  -8.262  -8.215  1.00  4.19           H  
ATOM   1314 2HE2 GLN A  94      34.674  -7.461  -9.004  1.00  4.19           H  
ATOM   1315  N   ARG A  95      30.162  -8.112  -5.511  1.00  4.32           N  
ATOM   1316  CA  ARG A  95      29.104  -8.528  -4.608  1.00  4.32           C  
ATOM   1317  C   ARG A  95      28.913 -10.040  -4.809  1.00  4.32           C  
ATOM   1318  O   ARG A  95      28.732 -10.802  -3.842  1.00  4.32           O  
ATOM   1319  CB  ARG A  95      27.817  -7.764  -4.878  1.00  4.32           C  
ATOM   1320  CG  ARG A  95      27.895  -6.274  -4.551  1.00  4.32           C  
ATOM   1321  CD  ARG A  95      26.590  -5.594  -4.724  1.00  4.32           C  
ATOM   1322  NE  ARG A  95      26.200  -5.520  -6.115  1.00  4.32           N  
ATOM   1323  CZ  ARG A  95      24.936  -5.353  -6.549  1.00  4.32           C  
ATOM   1324  NH1 ARG A  95      23.958  -5.252  -5.682  1.00  4.32           N  
ATOM   1325  NH2 ARG A  95      24.668  -5.295  -7.840  1.00  4.32           N  
ATOM   1326  H   ARG A  95      29.975  -8.210  -6.502  1.00  4.32           H  
ATOM   1327  HA  ARG A  95      29.406  -8.331  -3.583  1.00  4.32           H  
ATOM   1328 1HB  ARG A  95      27.549  -7.856  -5.927  1.00  4.32           H  
ATOM   1329 2HB  ARG A  95      27.003  -8.197  -4.292  1.00  4.32           H  
ATOM   1330 1HG  ARG A  95      28.232  -6.141  -3.525  1.00  4.32           H  
ATOM   1331 2HG  ARG A  95      28.608  -5.807  -5.236  1.00  4.32           H  
ATOM   1332 1HD  ARG A  95      25.819  -6.143  -4.181  1.00  4.32           H  
ATOM   1333 2HD  ARG A  95      26.660  -4.578  -4.335  1.00  4.32           H  
ATOM   1334  HE  ARG A  95      26.932  -5.592  -6.804  1.00  4.32           H  
ATOM   1335 1HH1 ARG A  95      24.155  -5.294  -4.691  1.00  4.32           H  
ATOM   1336 2HH1 ARG A  95      23.009  -5.129  -6.005  1.00  4.32           H  
ATOM   1337 1HH2 ARG A  95      25.412  -5.379  -8.523  1.00  4.32           H  
ATOM   1338 2HH2 ARG A  95      23.716  -5.176  -8.153  1.00  4.32           H  
ATOM   1339  N   GLU A  96      29.015 -10.483  -6.072  1.00  4.39           N  
ATOM   1340  CA  GLU A  96      28.911 -11.905  -6.386  1.00  4.39           C  
ATOM   1341  C   GLU A  96      29.967 -12.649  -5.573  1.00  4.39           C  
ATOM   1342  O   GLU A  96      31.141 -12.303  -5.629  1.00  4.39           O  
ATOM   1343  CB  GLU A  96      29.161 -12.141  -7.886  1.00  4.39           C  
ATOM   1344  CG  GLU A  96      29.054 -13.608  -8.349  1.00  4.39           C  
ATOM   1345  CD  GLU A  96      29.366 -13.808  -9.834  1.00  4.39           C  
ATOM   1346  OE1 GLU A  96      28.991 -12.995 -10.635  1.00  4.39           O  
ATOM   1347  OE2 GLU A  96      30.029 -14.767 -10.145  1.00  4.39           O  
ATOM   1348  H   GLU A  96      29.130  -9.815  -6.833  1.00  4.39           H  
ATOM   1349  HA  GLU A  96      27.921 -12.261  -6.121  1.00  4.39           H  
ATOM   1350 1HB  GLU A  96      28.443 -11.553  -8.466  1.00  4.39           H  
ATOM   1351 2HB  GLU A  96      30.157 -11.781  -8.144  1.00  4.39           H  
ATOM   1352 1HG  GLU A  96      29.740 -14.219  -7.763  1.00  4.39           H  
ATOM   1353 2HG  GLU A  96      28.039 -13.962  -8.150  1.00  4.39           H  
ATOM   1354  N   SER A  97      29.564 -13.672  -4.830  1.00  4.34           N  
ATOM   1355  CA  SER A  97      30.477 -14.436  -3.980  1.00  4.34           C  
ATOM   1356  C   SER A  97      31.348 -13.562  -3.058  1.00  4.34           C  
ATOM   1357  O   SER A  97      32.498 -13.926  -2.749  1.00  4.34           O  
ATOM   1358  CB  SER A  97      31.372 -15.312  -4.832  1.00  4.34           C  
ATOM   1359  OG  SER A  97      30.617 -16.230  -5.564  1.00  4.34           O  
ATOM   1360  H   SER A  97      28.587 -13.915  -4.834  1.00  4.34           H  
ATOM   1361  HA  SER A  97      29.872 -15.085  -3.344  1.00  4.34           H  
ATOM   1362 1HB  SER A  97      31.958 -14.694  -5.512  1.00  4.34           H  
ATOM   1363 2HB  SER A  97      32.073 -15.844  -4.190  1.00  4.34           H  
ATOM   1364  HG  SER A  97      31.237 -16.641  -6.176  1.00  4.34           H  
ATOM   1365  N   SER A  98      30.770 -12.481  -2.510  1.00  4.18           N  
ATOM   1366  CA  SER A  98      31.498 -11.559  -1.637  1.00  4.18           C  
ATOM   1367  C   SER A  98      31.777 -12.066  -0.239  1.00  4.18           C  
ATOM   1368  O   SER A  98      31.338 -11.491   0.757  1.00  4.18           O  
ATOM   1369  CB  SER A  98      30.764 -10.241  -1.551  1.00  4.18           C  
ATOM   1370  OG  SER A  98      29.437 -10.420  -1.140  1.00  4.18           O  
ATOM   1371  H   SER A  98      29.829 -12.222  -2.806  1.00  4.18           H  
ATOM   1372  HA  SER A  98      32.460 -11.379  -2.099  1.00  4.18           H  
ATOM   1373 1HB  SER A  98      31.269  -9.591  -0.849  1.00  4.18           H  
ATOM   1374 2HB  SER A  98      30.798  -9.759  -2.512  1.00  4.18           H  
ATOM   1375  HG  SER A  98      28.964 -10.773  -1.928  1.00  4.18           H  
ATOM   1376  N   THR A  99      32.522 -13.160  -0.194  1.00  3.95           N  
ATOM   1377  CA  THR A  99      32.953 -13.815   1.011  1.00  3.95           C  
ATOM   1378  C   THR A  99      34.465 -13.908   0.922  1.00  3.95           C  
ATOM   1379  O   THR A  99      35.157 -14.114   1.922  1.00  3.95           O  
ATOM   1380  CB  THR A  99      32.324 -15.219   1.129  1.00  3.95           C  
ATOM   1381  OG1 THR A  99      32.804 -16.065   0.069  1.00  3.95           O  
ATOM   1382  CG2 THR A  99      30.806 -15.106   1.002  1.00  3.95           C  
ATOM   1383  H   THR A  99      32.827 -13.543  -1.077  1.00  3.95           H  
ATOM   1384  HA  THR A  99      32.682 -13.213   1.879  1.00  3.95           H  
ATOM   1385  HB  THR A  99      32.581 -15.660   2.091  1.00  3.95           H  
ATOM   1386  HG1 THR A  99      32.842 -15.565  -0.755  1.00  3.95           H  
ATOM   1387 1HG2 THR A  99      30.361 -16.095   1.084  1.00  3.95           H  
ATOM   1388 2HG2 THR A  99      30.422 -14.466   1.797  1.00  3.95           H  
ATOM   1389 3HG2 THR A  99      30.550 -14.676   0.035  1.00  3.95           H  
ATOM   1390  N   ASP A 100      34.977 -13.761  -0.309  1.00  3.69           N  
ATOM   1391  CA  ASP A 100      36.422 -13.882  -0.535  1.00  3.69           C  
ATOM   1392  C   ASP A 100      37.063 -12.580  -1.013  1.00  3.69           C  
ATOM   1393  O   ASP A 100      37.150 -12.279  -2.211  1.00  3.69           O  
ATOM   1394  CB  ASP A 100      36.726 -15.013  -1.512  1.00  3.69           C  
ATOM   1395  CG  ASP A 100      38.246 -15.270  -1.749  1.00  3.69           C  
ATOM   1396  OD1 ASP A 100      39.098 -14.399  -1.508  1.00  3.69           O  
ATOM   1397  OD2 ASP A 100      38.550 -16.377  -2.160  1.00  3.69           O  
ATOM   1398  H   ASP A 100      34.328 -13.601  -1.083  1.00  3.69           H  
ATOM   1399  HA  ASP A 100      36.888 -14.147   0.414  1.00  3.69           H  
ATOM   1400 1HB  ASP A 100      36.271 -15.936  -1.144  1.00  3.69           H  
ATOM   1401 2HB  ASP A 100      36.262 -14.787  -2.475  1.00  3.69           H  
ATOM   1402  N   PHE A 101      37.595 -11.837  -0.055  1.00  3.47           N  
ATOM   1403  CA  PHE A 101      38.117 -10.521  -0.349  1.00  3.47           C  
ATOM   1404  C   PHE A 101      39.579 -10.584  -0.748  1.00  3.47           C  
ATOM   1405  O   PHE A 101      40.185  -9.564  -1.082  1.00  3.47           O  
ATOM   1406  CB  PHE A 101      37.905  -9.620   0.866  1.00  3.47           C  
ATOM   1407  CG  PHE A 101      36.449  -9.394   1.122  1.00  3.47           C  
ATOM   1408  CD1 PHE A 101      35.533  -9.655   0.122  1.00  3.47           C  
ATOM   1409  CD2 PHE A 101      35.983  -8.951   2.343  1.00  3.47           C  
ATOM   1410  CE1 PHE A 101      34.202  -9.473   0.318  1.00  3.47           C  
ATOM   1411  CE2 PHE A 101      34.625  -8.773   2.546  1.00  3.47           C  
ATOM   1412  CZ  PHE A 101      33.736  -9.034   1.525  1.00  3.47           C  
ATOM   1413  H   PHE A 101      37.557 -12.161   0.903  1.00  3.47           H  
ATOM   1414  HA  PHE A 101      37.555 -10.108  -1.183  1.00  3.47           H  
ATOM   1415 1HB  PHE A 101      38.346 -10.067   1.753  1.00  3.47           H  
ATOM   1416 2HB  PHE A 101      38.384  -8.654   0.699  1.00  3.47           H  
ATOM   1417  HD1 PHE A 101      35.889 -10.012  -0.838  1.00  3.47           H  
ATOM   1418  HD2 PHE A 101      36.694  -8.751   3.151  1.00  3.47           H  
ATOM   1419  HE1 PHE A 101      33.516  -9.679  -0.482  1.00  3.47           H  
ATOM   1420  HE2 PHE A 101      34.255  -8.433   3.504  1.00  3.47           H  
ATOM   1421  HZ  PHE A 101      32.663  -8.897   1.680  1.00  3.47           H  
ATOM   1422  N   LYS A 102      40.150 -11.795  -0.758  1.00  3.32           N  
ATOM   1423  CA  LYS A 102      41.528 -11.912  -1.175  1.00  3.32           C  
ATOM   1424  C   LYS A 102      41.508 -11.834  -2.678  1.00  3.32           C  
ATOM   1425  O   LYS A 102      42.266 -11.077  -3.285  1.00  3.32           O  
ATOM   1426  CB  LYS A 102      42.166 -13.219  -0.704  1.00  3.32           C  
ATOM   1427  CG  LYS A 102      42.426 -13.299   0.789  1.00  3.32           C  
ATOM   1428  CD  LYS A 102      43.079 -14.600   1.165  1.00  3.32           C  
ATOM   1429  CE  LYS A 102      43.329 -14.686   2.646  1.00  3.32           C  
ATOM   1430  NZ  LYS A 102      43.975 -15.967   3.014  1.00  3.32           N  
ATOM   1431  H   LYS A 102      39.611 -12.647  -0.565  1.00  3.32           H  
ATOM   1432  HA  LYS A 102      42.102 -11.069  -0.784  1.00  3.32           H  
ATOM   1433 1HB  LYS A 102      41.509 -14.051  -0.964  1.00  3.32           H  
ATOM   1434 2HB  LYS A 102      43.098 -13.381  -1.222  1.00  3.32           H  
ATOM   1435 1HG  LYS A 102      43.114 -12.513   1.059  1.00  3.32           H  
ATOM   1436 2HG  LYS A 102      41.502 -13.163   1.345  1.00  3.32           H  
ATOM   1437 1HD  LYS A 102      42.467 -15.441   0.836  1.00  3.32           H  
ATOM   1438 2HD  LYS A 102      44.047 -14.652   0.667  1.00  3.32           H  
ATOM   1439 1HE  LYS A 102      43.974 -13.865   2.940  1.00  3.32           H  
ATOM   1440 2HE  LYS A 102      42.382 -14.599   3.177  1.00  3.32           H  
ATOM   1441 1HZ  LYS A 102      44.135 -15.992   4.010  1.00  3.32           H  
ATOM   1442 2HZ  LYS A 102      43.378 -16.734   2.748  1.00  3.32           H  
ATOM   1443 3HZ  LYS A 102      44.860 -16.041   2.527  1.00  3.32           H  
ATOM   1444  N   GLN A 103      40.574 -12.572  -3.284  1.00  3.27           N  
ATOM   1445  CA  GLN A 103      40.486 -12.536  -4.731  1.00  3.27           C  
ATOM   1446  C   GLN A 103      40.053 -11.163  -5.197  1.00  3.27           C  
ATOM   1447  O   GLN A 103      40.602 -10.630  -6.163  1.00  3.27           O  
ATOM   1448  CB  GLN A 103      39.505 -13.571  -5.277  1.00  3.27           C  
ATOM   1449  CG  GLN A 103      39.952 -15.005  -5.128  1.00  3.27           C  
ATOM   1450  CD  GLN A 103      38.941 -15.982  -5.719  1.00  3.27           C  
ATOM   1451  OE1 GLN A 103      38.660 -15.933  -6.924  1.00  3.27           O  
ATOM   1452  NE2 GLN A 103      38.391 -16.855  -4.898  1.00  3.27           N  
ATOM   1453  H   GLN A 103      39.961 -13.186  -2.726  1.00  3.27           H  
ATOM   1454  HA  GLN A 103      41.473 -12.741  -5.144  1.00  3.27           H  
ATOM   1455 1HB  GLN A 103      38.553 -13.470  -4.743  1.00  3.27           H  
ATOM   1456 2HB  GLN A 103      39.315 -13.375  -6.329  1.00  3.27           H  
ATOM   1457 1HG  GLN A 103      40.903 -15.136  -5.639  1.00  3.27           H  
ATOM   1458 2HG  GLN A 103      40.064 -15.226  -4.063  1.00  3.27           H  
ATOM   1459 1HE2 GLN A 103      37.721 -17.510  -5.230  1.00  3.27           H  
ATOM   1460 2HE2 GLN A 103      38.632 -16.840  -3.903  1.00  3.27           H  
ATOM   1461  N   PHE A 104      39.110 -10.536  -4.482  1.00  3.29           N  
ATOM   1462  CA  PHE A 104      38.663  -9.227  -4.940  1.00  3.29           C  
ATOM   1463  C   PHE A 104      39.804  -8.217  -4.956  1.00  3.29           C  
ATOM   1464  O   PHE A 104      39.975  -7.482  -5.933  1.00  3.29           O  
ATOM   1465  CB  PHE A 104      37.556  -8.680  -4.065  1.00  3.29           C  
ATOM   1466  CG  PHE A 104      36.233  -9.343  -4.228  1.00  3.29           C  
ATOM   1467  CD1 PHE A 104      35.983 -10.220  -5.265  1.00  3.29           C  
ATOM   1468  CD2 PHE A 104      35.214  -9.049  -3.371  1.00  3.29           C  
ATOM   1469  CE1 PHE A 104      34.737 -10.787  -5.410  1.00  3.29           C  
ATOM   1470  CE2 PHE A 104      33.992  -9.595  -3.514  1.00  3.29           C  
ATOM   1471  CZ  PHE A 104      33.742 -10.467  -4.527  1.00  3.29           C  
ATOM   1472  H   PHE A 104      38.668 -10.990  -3.678  1.00  3.29           H  
ATOM   1473  HA  PHE A 104      38.283  -9.328  -5.956  1.00  3.29           H  
ATOM   1474 1HB  PHE A 104      37.852  -8.743  -3.027  1.00  3.29           H  
ATOM   1475 2HB  PHE A 104      37.429  -7.631  -4.295  1.00  3.29           H  
ATOM   1476  HD1 PHE A 104      36.777 -10.457  -5.968  1.00  3.29           H  
ATOM   1477  HD2 PHE A 104      35.388  -8.358  -2.569  1.00  3.29           H  
ATOM   1478  HE1 PHE A 104      34.535 -11.478  -6.227  1.00  3.29           H  
ATOM   1479  HE2 PHE A 104      33.208  -9.324  -2.825  1.00  3.29           H  
ATOM   1480  HZ  PHE A 104      32.755 -10.897  -4.640  1.00  3.29           H  
ATOM   1481  N   GLU A 105      40.651  -8.247  -3.925  1.00  3.36           N  
ATOM   1482  CA  GLU A 105      41.778  -7.329  -3.855  1.00  3.36           C  
ATOM   1483  C   GLU A 105      42.747  -7.486  -5.029  1.00  3.36           C  
ATOM   1484  O   GLU A 105      43.348  -6.500  -5.456  1.00  3.36           O  
ATOM   1485  CB  GLU A 105      42.507  -7.462  -2.522  1.00  3.36           C  
ATOM   1486  CG  GLU A 105      43.726  -6.548  -2.363  1.00  3.36           C  
ATOM   1487  CD  GLU A 105      43.465  -5.058  -2.396  1.00  3.36           C  
ATOM   1488  OE1 GLU A 105      42.342  -4.629  -2.262  1.00  3.36           O  
ATOM   1489  OE2 GLU A 105      44.431  -4.336  -2.559  1.00  3.36           O  
ATOM   1490  H   GLU A 105      40.487  -8.875  -3.134  1.00  3.36           H  
ATOM   1491  HA  GLU A 105      41.377  -6.317  -3.897  1.00  3.36           H  
ATOM   1492 1HB  GLU A 105      41.815  -7.246  -1.709  1.00  3.36           H  
ATOM   1493 2HB  GLU A 105      42.835  -8.494  -2.394  1.00  3.36           H  
ATOM   1494 1HG  GLU A 105      44.218  -6.790  -1.431  1.00  3.36           H  
ATOM   1495 2HG  GLU A 105      44.408  -6.791  -3.170  1.00  3.36           H  
ATOM   1496  N   THR A 106      42.899  -8.703  -5.564  1.00  3.42           N  
ATOM   1497  CA  THR A 106      43.842  -8.911  -6.667  1.00  3.42           C  
ATOM   1498  C   THR A 106      43.333  -8.408  -8.041  1.00  3.42           C  
ATOM   1499  O   THR A 106      44.106  -8.357  -9.003  1.00  3.42           O  
ATOM   1500  CB  THR A 106      44.210 -10.411  -6.827  1.00  3.42           C  
ATOM   1501  OG1 THR A 106      43.048 -11.189  -7.191  1.00  3.42           O  
ATOM   1502  CG2 THR A 106      44.771 -10.956  -5.532  1.00  3.42           C  
ATOM   1503  H   THR A 106      42.392  -9.496  -5.160  1.00  3.42           H  
ATOM   1504  HA  THR A 106      44.753  -8.364  -6.428  1.00  3.42           H  
ATOM   1505  HB  THR A 106      44.960 -10.516  -7.606  1.00  3.42           H  
ATOM   1506  HG1 THR A 106      42.238 -10.865  -6.733  1.00  3.42           H  
ATOM   1507 1HG2 THR A 106      45.029 -12.006  -5.656  1.00  3.42           H  
ATOM   1508 2HG2 THR A 106      45.648 -10.396  -5.254  1.00  3.42           H  
ATOM   1509 3HG2 THR A 106      44.034 -10.856  -4.777  1.00  3.42           H  
ATOM   1510  N   ASN A 107      42.039  -8.087  -8.165  1.00  3.46           N  
ATOM   1511  CA  ASN A 107      41.477  -7.657  -9.457  1.00  3.46           C  
ATOM   1512  C   ASN A 107      41.519  -6.130  -9.671  1.00  3.46           C  
ATOM   1513  O   ASN A 107      40.552  -5.417  -9.368  1.00  3.46           O  
ATOM   1514  CB  ASN A 107      40.086  -8.224  -9.627  1.00  3.46           C  
ATOM   1515  CG  ASN A 107      40.123  -9.733  -9.787  1.00  3.46           C  
ATOM   1516  OD1 ASN A 107      40.993 -10.269 -10.483  1.00  3.46           O  
ATOM   1517  ND2 ASN A 107      39.203 -10.419  -9.160  1.00  3.46           N  
ATOM   1518  H   ASN A 107      41.430  -8.107  -7.345  1.00  3.46           H  
ATOM   1519  HA  ASN A 107      42.090  -8.092 -10.248  1.00  3.46           H  
ATOM   1520 1HB  ASN A 107      39.478  -7.970  -8.753  1.00  3.46           H  
ATOM   1521 2HB  ASN A 107      39.613  -7.779 -10.504  1.00  3.46           H  
ATOM   1522 1HD2 ASN A 107      39.189 -11.418  -9.231  1.00  3.46           H  
ATOM   1523 2HD2 ASN A 107      38.519  -9.946  -8.613  1.00  3.46           H  
ATOM   1524  N   ASP A 108      42.624  -5.635 -10.248  1.00  3.46           N  
ATOM   1525  CA  ASP A 108      42.877  -4.187 -10.370  1.00  3.46           C  
ATOM   1526  C   ASP A 108      41.766  -3.364 -11.030  1.00  3.46           C  
ATOM   1527  O   ASP A 108      41.522  -2.228 -10.625  1.00  3.46           O  
ATOM   1528  CB  ASP A 108      44.168  -3.917 -11.169  1.00  3.46           C  
ATOM   1529  CG  ASP A 108      45.493  -4.188 -10.416  1.00  3.46           C  
ATOM   1530  OD1 ASP A 108      45.473  -4.310  -9.205  1.00  3.46           O  
ATOM   1531  OD2 ASP A 108      46.516  -4.247 -11.062  1.00  3.46           O  
ATOM   1532  H   ASP A 108      43.347  -6.291 -10.525  1.00  3.46           H  
ATOM   1533  HA  ASP A 108      43.022  -3.802  -9.362  1.00  3.46           H  
ATOM   1534 1HB  ASP A 108      44.159  -4.529 -12.075  1.00  3.46           H  
ATOM   1535 2HB  ASP A 108      44.169  -2.878 -11.497  1.00  3.46           H  
ATOM   1536  N   GLN A 109      41.089  -3.901 -12.037  1.00  3.42           N  
ATOM   1537  CA  GLN A 109      40.029  -3.144 -12.699  1.00  3.42           C  
ATOM   1538  C   GLN A 109      38.817  -2.926 -11.813  1.00  3.42           C  
ATOM   1539  O   GLN A 109      38.092  -1.941 -11.964  1.00  3.42           O  
ATOM   1540  CB  GLN A 109      39.604  -3.800 -13.998  1.00  3.42           C  
ATOM   1541  CG  GLN A 109      38.550  -3.042 -14.789  1.00  3.42           C  
ATOM   1542  CD  GLN A 109      38.940  -1.630 -15.222  1.00  3.42           C  
ATOM   1543  OE1 GLN A 109      40.094  -1.201 -15.160  1.00  3.42           O  
ATOM   1544  NE2 GLN A 109      37.935  -0.899 -15.687  1.00  3.42           N  
ATOM   1545  H   GLN A 109      41.265  -4.856 -12.349  1.00  3.42           H  
ATOM   1546  HA  GLN A 109      40.428  -2.161 -12.946  1.00  3.42           H  
ATOM   1547 1HB  GLN A 109      40.472  -3.980 -14.636  1.00  3.42           H  
ATOM   1548 2HB  GLN A 109      39.162  -4.762 -13.772  1.00  3.42           H  
ATOM   1549 1HG  GLN A 109      38.344  -3.618 -15.694  1.00  3.42           H  
ATOM   1550 2HG  GLN A 109      37.650  -2.973 -14.179  1.00  3.42           H  
ATOM   1551 1HE2 GLN A 109      38.062   0.067 -16.030  1.00  3.42           H  
ATOM   1552 2HE2 GLN A 109      37.019  -1.285 -15.724  1.00  3.42           H  
ATOM   1553  N   CYS A 110      38.550  -3.879 -10.928  1.00  3.34           N  
ATOM   1554  CA  CYS A 110      37.360  -3.786 -10.118  1.00  3.34           C  
ATOM   1555  C   CYS A 110      37.703  -3.171  -8.768  1.00  3.34           C  
ATOM   1556  O   CYS A 110      36.819  -2.737  -8.024  1.00  3.34           O  
ATOM   1557  CB  CYS A 110      36.732  -5.151  -9.955  1.00  3.34           C  
ATOM   1558  SG  CYS A 110      36.203  -5.901 -11.533  1.00  3.34           S  
ATOM   1559  H   CYS A 110      39.204  -4.645 -10.780  1.00  3.34           H  
ATOM   1560  HA  CYS A 110      36.646  -3.152 -10.633  1.00  3.34           H  
ATOM   1561 1HB  CYS A 110      37.434  -5.831  -9.460  1.00  3.34           H  
ATOM   1562 2HB  CYS A 110      35.858  -5.049  -9.331  1.00  3.34           H  
ATOM   1563  HG  CYS A 110      35.409  -4.899 -11.933  1.00  3.34           H  
ATOM   1564  N   ARG A 111      39.004  -3.062  -8.499  1.00  3.23           N  
ATOM   1565  CA  ARG A 111      39.543  -2.456  -7.288  1.00  3.23           C  
ATOM   1566  C   ARG A 111      38.712  -1.328  -6.650  1.00  3.23           C  
ATOM   1567  O   ARG A 111      38.368  -1.475  -5.478  1.00  3.23           O  
ATOM   1568  CB  ARG A 111      40.971  -1.987  -7.515  1.00  3.23           C  
ATOM   1569  CG  ARG A 111      41.628  -1.336  -6.328  1.00  3.23           C  
ATOM   1570  CD  ARG A 111      43.024  -0.917  -6.630  1.00  3.23           C  
ATOM   1571  NE  ARG A 111      43.858  -2.057  -6.929  1.00  3.23           N  
ATOM   1572  CZ  ARG A 111      44.376  -2.858  -5.990  1.00  3.23           C  
ATOM   1573  NH1 ARG A 111      44.113  -2.610  -4.726  1.00  3.23           N  
ATOM   1574  NH2 ARG A 111      45.126  -3.885  -6.340  1.00  3.23           N  
ATOM   1575  H   ARG A 111      39.666  -3.487  -9.150  1.00  3.23           H  
ATOM   1576  HA  ARG A 111      39.611  -3.256  -6.547  1.00  3.23           H  
ATOM   1577 1HB  ARG A 111      41.571  -2.866  -7.737  1.00  3.23           H  
ATOM   1578 2HB  ARG A 111      41.062  -1.340  -8.362  1.00  3.23           H  
ATOM   1579 1HG  ARG A 111      41.059  -0.452  -6.040  1.00  3.23           H  
ATOM   1580 2HG  ARG A 111      41.653  -2.043  -5.496  1.00  3.23           H  
ATOM   1581 1HD  ARG A 111      43.025  -0.257  -7.498  1.00  3.23           H  
ATOM   1582 2HD  ARG A 111      43.446  -0.396  -5.772  1.00  3.23           H  
ATOM   1583  HE  ARG A 111      44.071  -2.273  -7.901  1.00  3.23           H  
ATOM   1584 1HH1 ARG A 111      43.530  -1.833  -4.475  1.00  3.23           H  
ATOM   1585 2HH1 ARG A 111      44.467  -3.220  -3.985  1.00  3.23           H  
ATOM   1586 1HH2 ARG A 111      45.314  -4.068  -7.345  1.00  3.23           H  
ATOM   1587 2HH2 ARG A 111      45.501  -4.504  -5.637  1.00  3.23           H  
ATOM   1588  N   PRO A 112      38.387  -0.186  -7.319  1.00  3.15           N  
ATOM   1589  CA  PRO A 112      37.634   0.910  -6.723  1.00  3.15           C  
ATOM   1590  C   PRO A 112      36.221   0.525  -6.304  1.00  3.15           C  
ATOM   1591  O   PRO A 112      35.632   1.156  -5.429  1.00  3.15           O  
ATOM   1592  CB  PRO A 112      37.598   1.956  -7.844  1.00  3.15           C  
ATOM   1593  CG  PRO A 112      37.831   1.179  -9.121  1.00  3.15           C  
ATOM   1594  CD  PRO A 112      38.787   0.084  -8.735  1.00  3.15           C  
ATOM   1595  HA  PRO A 112      38.196   1.296  -5.863  1.00  3.15           H  
ATOM   1596 1HB  PRO A 112      36.622   2.466  -7.840  1.00  3.15           H  
ATOM   1597 2HB  PRO A 112      38.362   2.726  -7.664  1.00  3.15           H  
ATOM   1598 1HG  PRO A 112      36.879   0.788  -9.507  1.00  3.15           H  
ATOM   1599 2HG  PRO A 112      38.237   1.838  -9.901  1.00  3.15           H  
ATOM   1600 1HD  PRO A 112      38.637  -0.737  -9.414  1.00  3.15           H  
ATOM   1601 2HD  PRO A 112      39.807   0.475  -8.781  1.00  3.15           H  
ATOM   1602  N   TYR A 113      35.662  -0.528  -6.892  1.00  3.09           N  
ATOM   1603  CA  TYR A 113      34.309  -0.914  -6.535  1.00  3.09           C  
ATOM   1604  C   TYR A 113      34.407  -1.722  -5.269  1.00  3.09           C  
ATOM   1605  O   TYR A 113      33.564  -1.629  -4.376  1.00  3.09           O  
ATOM   1606  CB  TYR A 113      33.680  -1.699  -7.666  1.00  3.09           C  
ATOM   1607  CG  TYR A 113      33.548  -0.865  -8.891  1.00  3.09           C  
ATOM   1608  CD1 TYR A 113      34.476  -1.023  -9.881  1.00  3.09           C  
ATOM   1609  CD2 TYR A 113      32.536   0.066  -9.027  1.00  3.09           C  
ATOM   1610  CE1 TYR A 113      34.427  -0.267 -11.017  1.00  3.09           C  
ATOM   1611  CE2 TYR A 113      32.472   0.832 -10.170  1.00  3.09           C  
ATOM   1612  CZ  TYR A 113      33.421   0.666 -11.167  1.00  3.09           C  
ATOM   1613  OH  TYR A 113      33.379   1.437 -12.305  1.00  3.09           O  
ATOM   1614  H   TYR A 113      36.161  -1.085  -7.577  1.00  3.09           H  
ATOM   1615  HA  TYR A 113      33.717  -0.023  -6.332  1.00  3.09           H  
ATOM   1616 1HB  TYR A 113      34.283  -2.568  -7.906  1.00  3.09           H  
ATOM   1617 2HB  TYR A 113      32.710  -2.041  -7.369  1.00  3.09           H  
ATOM   1618  HD1 TYR A 113      35.256  -1.744  -9.751  1.00  3.09           H  
ATOM   1619  HD2 TYR A 113      31.798   0.200  -8.240  1.00  3.09           H  
ATOM   1620  HE1 TYR A 113      35.182  -0.401 -11.794  1.00  3.09           H  
ATOM   1621  HE2 TYR A 113      31.682   1.573 -10.283  1.00  3.09           H  
ATOM   1622  HH  TYR A 113      32.725   2.130 -12.197  1.00  3.09           H  
ATOM   1623  N   HIS A 114      35.498  -2.474  -5.166  1.00  3.04           N  
ATOM   1624  CA  HIS A 114      35.753  -3.259  -3.975  1.00  3.04           C  
ATOM   1625  C   HIS A 114      36.026  -2.306  -2.829  1.00  3.04           C  
ATOM   1626  O   HIS A 114      35.419  -2.424  -1.763  1.00  3.04           O  
ATOM   1627  CB  HIS A 114      36.904  -4.248  -4.182  1.00  3.04           C  
ATOM   1628  CG  HIS A 114      37.248  -5.043  -2.958  1.00  3.04           C  
ATOM   1629  ND1 HIS A 114      36.334  -5.831  -2.308  1.00  3.04           N  
ATOM   1630  CD2 HIS A 114      38.419  -5.210  -2.301  1.00  3.04           C  
ATOM   1631  CE1 HIS A 114      36.918  -6.427  -1.285  1.00  3.04           C  
ATOM   1632  NE2 HIS A 114      38.178  -6.073  -1.262  1.00  3.04           N  
ATOM   1633  H   HIS A 114      36.149  -2.500  -5.953  1.00  3.04           H  
ATOM   1634  HA  HIS A 114      34.867  -3.840  -3.720  1.00  3.04           H  
ATOM   1635 1HB  HIS A 114      36.657  -4.927  -4.978  1.00  3.04           H  
ATOM   1636 2HB  HIS A 114      37.795  -3.712  -4.488  1.00  3.04           H  
ATOM   1637  HD1 HIS A 114      35.367  -5.929  -2.553  1.00  3.04           H  
ATOM   1638  HD2 HIS A 114      39.424  -4.808  -2.460  1.00  3.04           H  
ATOM   1639  HE1 HIS A 114      36.356  -7.080  -0.640  1.00  3.04           H  
ATOM   1640  N   ARG A 115      36.912  -1.333  -3.059  1.00  3.02           N  
ATOM   1641  CA  ARG A 115      37.225  -0.342  -2.043  1.00  3.02           C  
ATOM   1642  C   ARG A 115      35.963   0.301  -1.502  1.00  3.02           C  
ATOM   1643  O   ARG A 115      35.735   0.294  -0.290  1.00  3.02           O  
ATOM   1644  CB  ARG A 115      38.118   0.750  -2.606  1.00  3.02           C  
ATOM   1645  CG  ARG A 115      38.456   1.858  -1.611  1.00  3.02           C  
ATOM   1646  CD  ARG A 115      39.355   2.892  -2.189  1.00  3.02           C  
ATOM   1647  NE  ARG A 115      39.578   4.000  -1.253  1.00  3.02           N  
ATOM   1648  CZ  ARG A 115      40.416   5.037  -1.470  1.00  3.02           C  
ATOM   1649  NH1 ARG A 115      41.115   5.101  -2.586  1.00  3.02           N  
ATOM   1650  NH2 ARG A 115      40.540   5.993  -0.562  1.00  3.02           N  
ATOM   1651  H   ARG A 115      37.377  -1.291  -3.963  1.00  3.02           H  
ATOM   1652  HA  ARG A 115      37.742  -0.839  -1.223  1.00  3.02           H  
ATOM   1653 1HB  ARG A 115      39.045   0.314  -2.973  1.00  3.02           H  
ATOM   1654 2HB  ARG A 115      37.620   1.216  -3.453  1.00  3.02           H  
ATOM   1655 1HG  ARG A 115      37.531   2.355  -1.307  1.00  3.02           H  
ATOM   1656 2HG  ARG A 115      38.937   1.436  -0.729  1.00  3.02           H  
ATOM   1657 1HD  ARG A 115      40.318   2.447  -2.430  1.00  3.02           H  
ATOM   1658 2HD  ARG A 115      38.902   3.296  -3.094  1.00  3.02           H  
ATOM   1659  HE  ARG A 115      39.043   3.989  -0.367  1.00  3.02           H  
ATOM   1660 1HH1 ARG A 115      41.025   4.374  -3.281  1.00  3.02           H  
ATOM   1661 2HH1 ARG A 115      41.741   5.877  -2.746  1.00  3.02           H  
ATOM   1662 1HH2 ARG A 115      40.003   5.951   0.300  1.00  3.02           H  
ATOM   1663 2HH2 ARG A 115      41.167   6.765  -0.727  1.00  3.02           H  
ATOM   1664  N   ILE A 116      35.112   0.800  -2.398  1.00  3.03           N  
ATOM   1665  CA  ILE A 116      33.889   1.450  -1.973  1.00  3.03           C  
ATOM   1666  C   ILE A 116      32.954   0.506  -1.232  1.00  3.03           C  
ATOM   1667  O   ILE A 116      32.412   0.864  -0.184  1.00  3.03           O  
ATOM   1668  CB  ILE A 116      33.165   2.071  -3.167  1.00  3.03           C  
ATOM   1669  CG1 ILE A 116      33.972   3.251  -3.712  1.00  3.03           C  
ATOM   1670  CG2 ILE A 116      31.800   2.499  -2.752  1.00  3.03           C  
ATOM   1671  CD1 ILE A 116      33.489   3.741  -5.061  1.00  3.03           C  
ATOM   1672  H   ILE A 116      35.326   0.767  -3.397  1.00  3.03           H  
ATOM   1673  HA  ILE A 116      34.160   2.256  -1.292  1.00  3.03           H  
ATOM   1674  HB  ILE A 116      33.089   1.330  -3.966  1.00  3.03           H  
ATOM   1675 1HG1 ILE A 116      33.911   4.074  -3.001  1.00  3.03           H  
ATOM   1676 2HG1 ILE A 116      35.015   2.952  -3.801  1.00  3.03           H  
ATOM   1677 1HG2 ILE A 116      31.288   2.927  -3.608  1.00  3.03           H  
ATOM   1678 2HG2 ILE A 116      31.258   1.631  -2.394  1.00  3.03           H  
ATOM   1679 3HG2 ILE A 116      31.873   3.241  -1.957  1.00  3.03           H  
ATOM   1680 1HD1 ILE A 116      34.106   4.577  -5.386  1.00  3.03           H  
ATOM   1681 2HD1 ILE A 116      33.567   2.927  -5.787  1.00  3.03           H  
ATOM   1682 3HD1 ILE A 116      32.453   4.062  -4.983  1.00  3.03           H  
ATOM   1683  N   LEU A 117      32.752  -0.711  -1.731  1.00  3.06           N  
ATOM   1684  CA  LEU A 117      31.863  -1.600  -1.003  1.00  3.06           C  
ATOM   1685  C   LEU A 117      32.386  -1.898   0.391  1.00  3.06           C  
ATOM   1686  O   LEU A 117      31.607  -1.901   1.344  1.00  3.06           O  
ATOM   1687  CB  LEU A 117      31.644  -2.904  -1.763  1.00  3.06           C  
ATOM   1688  CG  LEU A 117      30.789  -2.805  -3.029  1.00  3.06           C  
ATOM   1689  CD1 LEU A 117      30.840  -4.141  -3.753  1.00  3.06           C  
ATOM   1690  CD2 LEU A 117      29.347  -2.426  -2.636  1.00  3.06           C  
ATOM   1691  H   LEU A 117      33.192  -1.017  -2.600  1.00  3.06           H  
ATOM   1692  HA  LEU A 117      30.902  -1.106  -0.901  1.00  3.06           H  
ATOM   1693 1HB  LEU A 117      32.624  -3.286  -2.063  1.00  3.06           H  
ATOM   1694 2HB  LEU A 117      31.184  -3.629  -1.097  1.00  3.06           H  
ATOM   1695  HG  LEU A 117      31.194  -2.043  -3.691  1.00  3.06           H  
ATOM   1696 1HD1 LEU A 117      30.251  -4.102  -4.662  1.00  3.06           H  
ATOM   1697 2HD1 LEU A 117      31.873  -4.357  -4.000  1.00  3.06           H  
ATOM   1698 3HD1 LEU A 117      30.453  -4.925  -3.108  1.00  3.06           H  
ATOM   1699 1HD2 LEU A 117      28.724  -2.357  -3.522  1.00  3.06           H  
ATOM   1700 2HD2 LEU A 117      28.941  -3.189  -1.973  1.00  3.06           H  
ATOM   1701 3HD2 LEU A 117      29.356  -1.467  -2.124  1.00  3.06           H  
ATOM   1702  N   ILE A 118      33.696  -2.079   0.548  1.00  3.13           N  
ATOM   1703  CA  ILE A 118      34.204  -2.364   1.877  1.00  3.13           C  
ATOM   1704  C   ILE A 118      34.061  -1.156   2.787  1.00  3.13           C  
ATOM   1705  O   ILE A 118      33.665  -1.313   3.939  1.00  3.13           O  
ATOM   1706  CB  ILE A 118      35.658  -2.858   1.856  1.00  3.13           C  
ATOM   1707  CG1 ILE A 118      35.726  -4.192   1.116  1.00  3.13           C  
ATOM   1708  CG2 ILE A 118      36.185  -2.997   3.289  1.00  3.13           C  
ATOM   1709  CD1 ILE A 118      34.872  -5.275   1.739  1.00  3.13           C  
ATOM   1710  H   ILE A 118      34.326  -2.055  -0.255  1.00  3.13           H  
ATOM   1711  HA  ILE A 118      33.607  -3.168   2.298  1.00  3.13           H  
ATOM   1712  HB  ILE A 118      36.271  -2.143   1.300  1.00  3.13           H  
ATOM   1713 1HG1 ILE A 118      35.390  -4.044   0.098  1.00  3.13           H  
ATOM   1714 2HG1 ILE A 118      36.760  -4.534   1.094  1.00  3.13           H  
ATOM   1715 1HG2 ILE A 118      37.217  -3.343   3.271  1.00  3.13           H  
ATOM   1716 2HG2 ILE A 118      36.139  -2.026   3.788  1.00  3.13           H  
ATOM   1717 3HG2 ILE A 118      35.573  -3.713   3.839  1.00  3.13           H  
ATOM   1718 1HD1 ILE A 118      34.967  -6.184   1.158  1.00  3.13           H  
ATOM   1719 2HD1 ILE A 118      35.203  -5.461   2.757  1.00  3.13           H  
ATOM   1720 3HD1 ILE A 118      33.832  -4.960   1.748  1.00  3.13           H  
ATOM   1721  N   GLU A 119      34.353   0.048   2.294  1.00  3.33           N  
ATOM   1722  CA  GLU A 119      34.209   1.235   3.135  1.00  3.33           C  
ATOM   1723  C   GLU A 119      32.745   1.431   3.561  1.00  3.33           C  
ATOM   1724  O   GLU A 119      32.452   1.758   4.719  1.00  3.33           O  
ATOM   1725  CB  GLU A 119      34.747   2.463   2.389  1.00  3.33           C  
ATOM   1726  CG  GLU A 119      36.283   2.455   2.228  1.00  3.33           C  
ATOM   1727  CD  GLU A 119      36.834   3.572   1.363  1.00  3.33           C  
ATOM   1728  OE1 GLU A 119      36.070   4.323   0.806  1.00  3.33           O  
ATOM   1729  OE2 GLU A 119      38.042   3.654   1.251  1.00  3.33           O  
ATOM   1730  H   GLU A 119      34.688   0.140   1.333  1.00  3.33           H  
ATOM   1731  HA  GLU A 119      34.807   1.090   4.035  1.00  3.33           H  
ATOM   1732 1HB  GLU A 119      34.306   2.497   1.390  1.00  3.33           H  
ATOM   1733 2HB  GLU A 119      34.455   3.371   2.914  1.00  3.33           H  
ATOM   1734 1HG  GLU A 119      36.730   2.532   3.219  1.00  3.33           H  
ATOM   1735 2HG  GLU A 119      36.584   1.498   1.807  1.00  3.33           H  
ATOM   1736  N   ARG A 120      31.804   1.167   2.644  1.00  3.67           N  
ATOM   1737  CA  ARG A 120      30.388   1.269   2.984  1.00  3.67           C  
ATOM   1738  C   ARG A 120      30.043   0.244   4.060  1.00  3.67           C  
ATOM   1739  O   ARG A 120      29.301   0.543   5.013  1.00  3.67           O  
ATOM   1740  CB  ARG A 120      29.523   1.011   1.757  1.00  3.67           C  
ATOM   1741  CG  ARG A 120      29.512   2.102   0.696  1.00  3.67           C  
ATOM   1742  CD  ARG A 120      28.794   1.632  -0.510  1.00  3.67           C  
ATOM   1743  NE  ARG A 120      28.709   2.648  -1.545  1.00  3.67           N  
ATOM   1744  CZ  ARG A 120      28.371   2.408  -2.831  1.00  3.67           C  
ATOM   1745  NH1 ARG A 120      28.087   1.190  -3.226  1.00  3.67           N  
ATOM   1746  NH2 ARG A 120      28.335   3.398  -3.696  1.00  3.67           N  
ATOM   1747  H   ARG A 120      32.076   0.915   1.693  1.00  3.67           H  
ATOM   1748  HA  ARG A 120      30.188   2.269   3.366  1.00  3.67           H  
ATOM   1749 1HB  ARG A 120      29.867   0.101   1.268  1.00  3.67           H  
ATOM   1750 2HB  ARG A 120      28.492   0.841   2.067  1.00  3.67           H  
ATOM   1751 1HG  ARG A 120      28.991   2.978   1.081  1.00  3.67           H  
ATOM   1752 2HG  ARG A 120      30.529   2.374   0.423  1.00  3.67           H  
ATOM   1753 1HD  ARG A 120      29.326   0.779  -0.919  1.00  3.67           H  
ATOM   1754 2HD  ARG A 120      27.804   1.330  -0.235  1.00  3.67           H  
ATOM   1755  HE  ARG A 120      28.924   3.601  -1.285  1.00  3.67           H  
ATOM   1756 1HH1 ARG A 120      28.118   0.424  -2.564  1.00  3.67           H  
ATOM   1757 2HH1 ARG A 120      27.842   1.016  -4.189  1.00  3.67           H  
ATOM   1758 1HH2 ARG A 120      28.569   4.334  -3.394  1.00  3.67           H  
ATOM   1759 2HH2 ARG A 120      28.086   3.221  -4.658  1.00  3.67           H  
ATOM   1760  N   GLN A 121      30.600  -0.967   3.922  1.00  4.22           N  
ATOM   1761  CA  GLN A 121      30.346  -2.008   4.893  1.00  4.22           C  
ATOM   1762  C   GLN A 121      30.940  -1.683   6.242  1.00  4.22           C  
ATOM   1763  O   GLN A 121      30.249  -1.840   7.233  1.00  4.22           O  
ATOM   1764  CB  GLN A 121      30.903  -3.359   4.434  1.00  4.22           C  
ATOM   1765  CG  GLN A 121      30.171  -4.016   3.268  1.00  4.22           C  
ATOM   1766  CD  GLN A 121      30.901  -5.268   2.743  1.00  4.22           C  
ATOM   1767  OE1 GLN A 121      31.632  -5.970   3.477  1.00  4.22           O  
ATOM   1768  NE2 GLN A 121      30.694  -5.558   1.460  1.00  4.22           N  
ATOM   1769  H   GLN A 121      31.186  -1.175   3.113  1.00  4.22           H  
ATOM   1770  HA  GLN A 121      29.269  -2.105   5.015  1.00  4.22           H  
ATOM   1771 1HB  GLN A 121      31.943  -3.235   4.145  1.00  4.22           H  
ATOM   1772 2HB  GLN A 121      30.877  -4.043   5.276  1.00  4.22           H  
ATOM   1773 1HG  GLN A 121      29.190  -4.329   3.624  1.00  4.22           H  
ATOM   1774 2HG  GLN A 121      30.051  -3.310   2.461  1.00  4.22           H  
ATOM   1775 1HE2 GLN A 121      31.130  -6.360   1.043  1.00  4.22           H  
ATOM   1776 2HE2 GLN A 121      30.089  -4.976   0.917  1.00  4.22           H  
ATOM   1777  N   GLU A 122      32.167  -1.158   6.304  1.00  5.04           N  
ATOM   1778  CA  GLU A 122      32.751  -0.887   7.616  1.00  5.04           C  
ATOM   1779  C   GLU A 122      31.932   0.153   8.366  1.00  5.04           C  
ATOM   1780  O   GLU A 122      31.625  -0.014   9.553  1.00  5.04           O  
ATOM   1781  CB  GLU A 122      34.209  -0.413   7.490  1.00  5.04           C  
ATOM   1782  CG  GLU A 122      35.203  -1.499   7.049  1.00  5.04           C  
ATOM   1783  CD  GLU A 122      36.651  -1.016   6.905  1.00  5.04           C  
ATOM   1784  OE1 GLU A 122      36.945   0.152   7.089  1.00  5.04           O  
ATOM   1785  OE2 GLU A 122      37.499  -1.834   6.617  1.00  5.04           O  
ATOM   1786  H   GLU A 122      32.703  -1.012   5.452  1.00  5.04           H  
ATOM   1787  HA  GLU A 122      32.742  -1.812   8.191  1.00  5.04           H  
ATOM   1788 1HB  GLU A 122      34.256   0.394   6.755  1.00  5.04           H  
ATOM   1789 2HB  GLU A 122      34.545  -0.008   8.443  1.00  5.04           H  
ATOM   1790 1HG  GLU A 122      35.174  -2.302   7.778  1.00  5.04           H  
ATOM   1791 2HG  GLU A 122      34.868  -1.909   6.102  1.00  5.04           H  
ATOM   1792  N   LYS A 123      31.481   1.185   7.655  1.00  6.15           N  
ATOM   1793  CA  LYS A 123      30.690   2.208   8.311  1.00  6.15           C  
ATOM   1794  C   LYS A 123      29.370   1.639   8.824  1.00  6.15           C  
ATOM   1795  O   LYS A 123      28.922   1.987   9.919  1.00  6.15           O  
ATOM   1796  CB  LYS A 123      30.453   3.383   7.363  1.00  6.15           C  
ATOM   1797  CG  LYS A 123      31.694   4.249   7.104  1.00  6.15           C  
ATOM   1798  CD  LYS A 123      31.372   5.404   6.165  1.00  6.15           C  
ATOM   1799  CE  LYS A 123      32.570   6.337   5.957  1.00  6.15           C  
ATOM   1800  NZ  LYS A 123      32.941   7.038   7.229  1.00  6.15           N  
ATOM   1801  H   LYS A 123      31.735   1.282   6.668  1.00  6.15           H  
ATOM   1802  HA  LYS A 123      31.250   2.573   9.172  1.00  6.15           H  
ATOM   1803 1HB  LYS A 123      30.115   2.996   6.395  1.00  6.15           H  
ATOM   1804 2HB  LYS A 123      29.664   4.018   7.757  1.00  6.15           H  
ATOM   1805 1HG  LYS A 123      32.071   4.644   8.047  1.00  6.15           H  
ATOM   1806 2HG  LYS A 123      32.471   3.628   6.650  1.00  6.15           H  
ATOM   1807 1HD  LYS A 123      31.060   5.000   5.197  1.00  6.15           H  
ATOM   1808 2HD  LYS A 123      30.552   5.986   6.577  1.00  6.15           H  
ATOM   1809 1HE  LYS A 123      33.427   5.769   5.596  1.00  6.15           H  
ATOM   1810 2HE  LYS A 123      32.302   7.088   5.211  1.00  6.15           H  
ATOM   1811 1HZ  LYS A 123      33.727   7.694   7.087  1.00  6.15           H  
ATOM   1812 2HZ  LYS A 123      32.150   7.574   7.561  1.00  6.15           H  
ATOM   1813 3HZ  LYS A 123      33.198   6.366   7.929  1.00  6.15           H  
ATOM   1814  N   SER A 124      28.762   0.739   8.051  1.00  7.40           N  
ATOM   1815  CA  SER A 124      27.506   0.124   8.444  1.00  7.40           C  
ATOM   1816  C   SER A 124      27.684  -0.904   9.575  1.00  7.40           C  
ATOM   1817  O   SER A 124      26.876  -0.975  10.506  1.00  7.40           O  
ATOM   1818  CB  SER A 124      26.914  -0.588   7.243  1.00  7.40           C  
ATOM   1819  OG  SER A 124      26.605   0.314   6.222  1.00  7.40           O  
ATOM   1820  H   SER A 124      29.163   0.496   7.143  1.00  7.40           H  
ATOM   1821  HA  SER A 124      26.828   0.908   8.782  1.00  7.40           H  
ATOM   1822 1HB  SER A 124      27.624  -1.330   6.874  1.00  7.40           H  
ATOM   1823 2HB  SER A 124      26.015  -1.117   7.546  1.00  7.40           H  
ATOM   1824  HG  SER A 124      27.471   0.621   5.871  1.00  7.40           H  
ATOM   1825  N   ASP A 125      28.746  -1.712   9.470  1.00  8.46           N  
ATOM   1826  CA  ASP A 125      29.048  -2.814  10.379  1.00  8.46           C  
ATOM   1827  C   ASP A 125      29.338  -2.387  11.805  1.00  8.46           C  
ATOM   1828  O   ASP A 125      29.001  -3.120  12.734  1.00  8.46           O  
ATOM   1829  CB  ASP A 125      30.228  -3.654   9.850  1.00  8.46           C  
ATOM   1830  CG  ASP A 125      29.871  -4.547   8.601  1.00  8.46           C  
ATOM   1831  OD1 ASP A 125      28.687  -4.709   8.306  1.00  8.46           O  
ATOM   1832  OD2 ASP A 125      30.777  -5.070   7.951  1.00  8.46           O  
ATOM   1833  H   ASP A 125      29.374  -1.565   8.695  1.00  8.46           H  
ATOM   1834  HA  ASP A 125      28.174  -3.462  10.410  1.00  8.46           H  
ATOM   1835 1HB  ASP A 125      31.033  -2.981   9.563  1.00  8.46           H  
ATOM   1836 2HB  ASP A 125      30.608  -4.294  10.650  1.00  8.46           H  
ATOM   1837  N   THR A 126      30.002  -1.237  11.997  1.00  8.94           N  
ATOM   1838  CA  THR A 126      30.335  -0.694  13.333  1.00  8.94           C  
ATOM   1839  C   THR A 126      31.381  -1.496  14.146  1.00  8.94           C  
ATOM   1840  O   THR A 126      32.317  -0.930  14.724  1.00  8.94           O  
ATOM   1841  CB  THR A 126      29.069  -0.497  14.197  1.00  8.94           C  
ATOM   1842  OG1 THR A 126      28.183   0.438  13.553  1.00  8.94           O  
ATOM   1843  CG2 THR A 126      29.460   0.042  15.561  1.00  8.94           C  
ATOM   1844  H   THR A 126      30.299  -0.709  11.172  1.00  8.94           H  
ATOM   1845  HA  THR A 126      30.752   0.300  13.175  1.00  8.94           H  
ATOM   1846  HB  THR A 126      28.552  -1.434  14.344  1.00  8.94           H  
ATOM   1847  HG1 THR A 126      27.921   0.101  12.680  1.00  8.94           H  
ATOM   1848 1HG2 THR A 126      28.565   0.184  16.166  1.00  8.94           H  
ATOM   1849 2HG2 THR A 126      30.122  -0.669  16.055  1.00  8.94           H  
ATOM   1850 3HG2 THR A 126      29.973   0.994  15.442  1.00  8.94           H  
ATOM   1851  N   ASN A 127      31.230  -2.808  14.218  1.00  8.59           N  
ATOM   1852  CA  ASN A 127      32.129  -3.593  15.035  1.00  8.59           C  
ATOM   1853  C   ASN A 127      33.506  -3.689  14.415  1.00  8.59           C  
ATOM   1854  O   ASN A 127      33.784  -4.508  13.531  1.00  8.59           O  
ATOM   1855  CB  ASN A 127      31.589  -4.985  15.283  1.00  8.59           C  
ATOM   1856  CG  ASN A 127      32.453  -5.810  16.269  1.00  8.59           C  
ATOM   1857  OD1 ASN A 127      33.676  -5.621  16.461  1.00  8.59           O  
ATOM   1858  ND2 ASN A 127      31.797  -6.749  16.912  1.00  8.59           N  
ATOM   1859  H   ASN A 127      30.446  -3.230  13.742  1.00  8.59           H  
ATOM   1860  HA  ASN A 127      32.240  -3.093  15.998  1.00  8.59           H  
ATOM   1861 1HB  ASN A 127      30.573  -4.915  15.675  1.00  8.59           H  
ATOM   1862 2HB  ASN A 127      31.535  -5.521  14.333  1.00  8.59           H  
ATOM   1863 1HD2 ASN A 127      32.272  -7.332  17.573  1.00  8.59           H  
ATOM   1864 2HD2 ASN A 127      30.819  -6.882  16.744  1.00  8.59           H  
ATOM   1865  N   PHE A 128      34.388  -2.898  14.990  1.00  7.52           N  
ATOM   1866  CA  PHE A 128      35.770  -2.759  14.581  1.00  7.52           C  
ATOM   1867  C   PHE A 128      36.441  -4.093  14.267  1.00  7.52           C  
ATOM   1868  O   PHE A 128      37.274  -4.157  13.365  1.00  7.52           O  
ATOM   1869  CB  PHE A 128      36.554  -2.005  15.643  1.00  7.52           C  
ATOM   1870  CG  PHE A 128      37.982  -1.798  15.294  1.00  7.52           C  
ATOM   1871  CD1 PHE A 128      38.331  -0.844  14.355  1.00  7.52           C  
ATOM   1872  CD2 PHE A 128      38.983  -2.520  15.919  1.00  7.52           C  
ATOM   1873  CE1 PHE A 128      39.650  -0.622  14.032  1.00  7.52           C  
ATOM   1874  CE2 PHE A 128      40.308  -2.295  15.606  1.00  7.52           C  
ATOM   1875  CZ  PHE A 128      40.641  -1.346  14.657  1.00  7.52           C  
ATOM   1876  H   PHE A 128      34.007  -2.255  15.676  1.00  7.52           H  
ATOM   1877  HA  PHE A 128      35.785  -2.156  13.684  1.00  7.52           H  
ATOM   1878 1HB  PHE A 128      36.097  -1.030  15.807  1.00  7.52           H  
ATOM   1879 2HB  PHE A 128      36.509  -2.552  16.583  1.00  7.52           H  
ATOM   1880  HD1 PHE A 128      37.543  -0.269  13.869  1.00  7.52           H  
ATOM   1881  HD2 PHE A 128      38.716  -3.267  16.667  1.00  7.52           H  
ATOM   1882  HE1 PHE A 128      39.909   0.129  13.288  1.00  7.52           H  
ATOM   1883  HE2 PHE A 128      41.091  -2.866  16.103  1.00  7.52           H  
ATOM   1884  HZ  PHE A 128      41.686  -1.169  14.408  1.00  7.52           H  
ATOM   1885  N   LYS A 129      36.152  -5.147  15.034  1.00  6.18           N  
ATOM   1886  CA  LYS A 129      36.807  -6.430  14.787  1.00  6.18           C  
ATOM   1887  C   LYS A 129      36.605  -6.876  13.343  1.00  6.18           C  
ATOM   1888  O   LYS A 129      37.515  -7.426  12.721  1.00  6.18           O  
ATOM   1889  CB  LYS A 129      36.272  -7.511  15.716  1.00  6.18           C  
ATOM   1890  CG  LYS A 129      36.936  -8.873  15.540  1.00  6.18           C  
ATOM   1891  CD  LYS A 129      36.403  -9.887  16.546  1.00  6.18           C  
ATOM   1892  CE  LYS A 129      37.032 -11.258  16.338  1.00  6.18           C  
ATOM   1893  NZ  LYS A 129      36.532 -12.255  17.327  1.00  6.18           N  
ATOM   1894  H   LYS A 129      35.415  -5.080  15.733  1.00  6.18           H  
ATOM   1895  HA  LYS A 129      37.878  -6.312  14.959  1.00  6.18           H  
ATOM   1896 1HB  LYS A 129      36.388  -7.195  16.752  1.00  6.18           H  
ATOM   1897 2HB  LYS A 129      35.204  -7.641  15.532  1.00  6.18           H  
ATOM   1898 1HG  LYS A 129      36.733  -9.238  14.530  1.00  6.18           H  
ATOM   1899 2HG  LYS A 129      38.012  -8.776  15.663  1.00  6.18           H  
ATOM   1900 1HD  LYS A 129      36.615  -9.543  17.559  1.00  6.18           H  
ATOM   1901 2HD  LYS A 129      35.321  -9.973  16.428  1.00  6.18           H  
ATOM   1902 1HE  LYS A 129      36.796 -11.608  15.335  1.00  6.18           H  
ATOM   1903 2HE  LYS A 129      38.114 -11.172  16.437  1.00  6.18           H  
ATOM   1904 1HZ  LYS A 129      36.971 -13.148  17.156  1.00  6.18           H  
ATOM   1905 2HZ  LYS A 129      36.756 -11.943  18.262  1.00  6.18           H  
ATOM   1906 3HZ  LYS A 129      35.531 -12.348  17.235  1.00  6.18           H  
ATOM   1907  N   GLU A 130      35.398  -6.665  12.814  1.00  4.95           N  
ATOM   1908  CA  GLU A 130      35.089  -7.076  11.456  1.00  4.95           C  
ATOM   1909  C   GLU A 130      35.875  -6.219  10.492  1.00  4.95           C  
ATOM   1910  O   GLU A 130      36.314  -6.686   9.439  1.00  4.95           O  
ATOM   1911  CB  GLU A 130      33.594  -6.962  11.170  1.00  4.95           C  
ATOM   1912  CG  GLU A 130      32.719  -7.957  11.931  1.00  4.95           C  
ATOM   1913  CD  GLU A 130      32.980  -9.398  11.554  1.00  4.95           C  
ATOM   1914  OE1 GLU A 130      32.962  -9.700  10.383  1.00  4.95           O  
ATOM   1915  OE2 GLU A 130      33.189 -10.195  12.439  1.00  4.95           O  
ATOM   1916  H   GLU A 130      34.700  -6.152  13.345  1.00  4.95           H  
ATOM   1917  HA  GLU A 130      35.392  -8.111  11.323  1.00  4.95           H  
ATOM   1918 1HB  GLU A 130      33.254  -5.957  11.427  1.00  4.95           H  
ATOM   1919 2HB  GLU A 130      33.417  -7.100  10.104  1.00  4.95           H  
ATOM   1920 1HG  GLU A 130      32.905  -7.831  13.000  1.00  4.95           H  
ATOM   1921 2HG  GLU A 130      31.673  -7.718  11.742  1.00  4.95           H  
ATOM   1922  N   PHE A 131      36.084  -4.952  10.863  1.00  3.98           N  
ATOM   1923  CA  PHE A 131      36.829  -4.066   9.969  1.00  3.98           C  
ATOM   1924  C   PHE A 131      38.229  -4.635   9.842  1.00  3.98           C  
ATOM   1925  O   PHE A 131      38.783  -4.751   8.748  1.00  3.98           O  
ATOM   1926  CB  PHE A 131      37.030  -2.669  10.550  1.00  3.98           C  
ATOM   1927  CG  PHE A 131      35.832  -1.924  10.902  1.00  3.98           C  
ATOM   1928  CD1 PHE A 131      34.581  -2.496  10.862  1.00  3.98           C  
ATOM   1929  CD2 PHE A 131      35.963  -0.617  11.317  1.00  3.98           C  
ATOM   1930  CE1 PHE A 131      33.498  -1.776  11.241  1.00  3.98           C  
ATOM   1931  CE2 PHE A 131      34.877   0.106  11.693  1.00  3.98           C  
ATOM   1932  CZ  PHE A 131      33.646  -0.471  11.659  1.00  3.98           C  
ATOM   1933  H   PHE A 131      35.690  -4.632  11.752  1.00  3.98           H  
ATOM   1934  HA  PHE A 131      36.354  -4.029   8.989  1.00  3.98           H  
ATOM   1935 1HB  PHE A 131      37.662  -2.724  11.430  1.00  3.98           H  
ATOM   1936 2HB  PHE A 131      37.569  -2.077   9.820  1.00  3.98           H  
ATOM   1937  HD1 PHE A 131      34.465  -3.528  10.542  1.00  3.98           H  
ATOM   1938  HD2 PHE A 131      36.956  -0.170  11.348  1.00  3.98           H  
ATOM   1939  HE1 PHE A 131      32.517  -2.228  11.215  1.00  3.98           H  
ATOM   1940  HE2 PHE A 131      34.989   1.138  12.023  1.00  3.98           H  
ATOM   1941  HZ  PHE A 131      32.779   0.104  11.957  1.00  3.98           H  
ATOM   1942  N   VAL A 132      38.774  -5.071  10.979  1.00  3.32           N  
ATOM   1943  CA  VAL A 132      40.117  -5.615  11.008  1.00  3.32           C  
ATOM   1944  C   VAL A 132      40.208  -6.861  10.161  1.00  3.32           C  
ATOM   1945  O   VAL A 132      41.126  -6.997   9.354  1.00  3.32           O  
ATOM   1946  CB  VAL A 132      40.548  -5.931  12.443  1.00  3.32           C  
ATOM   1947  CG1 VAL A 132      41.860  -6.686  12.425  1.00  3.32           C  
ATOM   1948  CG2 VAL A 132      40.678  -4.647  13.211  1.00  3.32           C  
ATOM   1949  H   VAL A 132      38.246  -4.963  11.849  1.00  3.32           H  
ATOM   1950  HA  VAL A 132      40.798  -4.867  10.603  1.00  3.32           H  
ATOM   1951  HB  VAL A 132      39.808  -6.563  12.914  1.00  3.32           H  
ATOM   1952 1HG1 VAL A 132      42.161  -6.920  13.444  1.00  3.32           H  
ATOM   1953 2HG1 VAL A 132      41.726  -7.609  11.866  1.00  3.32           H  
ATOM   1954 3HG1 VAL A 132      42.628  -6.079  11.948  1.00  3.32           H  
ATOM   1955 1HG2 VAL A 132      40.976  -4.866  14.233  1.00  3.32           H  
ATOM   1956 2HG2 VAL A 132      41.426  -4.012  12.741  1.00  3.32           H  
ATOM   1957 3HG2 VAL A 132      39.723  -4.132  13.214  1.00  3.32           H  
ATOM   1958  N   ILE A 133      39.229  -7.746  10.285  1.00  2.93           N  
ATOM   1959  CA  ILE A 133      39.247  -8.963   9.498  1.00  2.93           C  
ATOM   1960  C   ILE A 133      39.230  -8.654   8.008  1.00  2.93           C  
ATOM   1961  O   ILE A 133      40.030  -9.205   7.250  1.00  2.93           O  
ATOM   1962  CB  ILE A 133      38.047  -9.850   9.855  1.00  2.93           C  
ATOM   1963  CG1 ILE A 133      38.215 -10.387  11.286  1.00  2.93           C  
ATOM   1964  CG2 ILE A 133      37.915 -10.982   8.833  1.00  2.93           C  
ATOM   1965  CD1 ILE A 133      36.960 -11.017  11.863  1.00  2.93           C  
ATOM   1966  H   ILE A 133      38.488  -7.583  10.970  1.00  2.93           H  
ATOM   1967  HA  ILE A 133      40.161  -9.507   9.726  1.00  2.93           H  
ATOM   1968  HB  ILE A 133      37.137  -9.247   9.839  1.00  2.93           H  
ATOM   1969 1HG1 ILE A 133      39.006 -11.135  11.285  1.00  2.93           H  
ATOM   1970 2HG1 ILE A 133      38.518  -9.567  11.934  1.00  2.93           H  
ATOM   1971 1HG2 ILE A 133      37.054 -11.598   9.083  1.00  2.93           H  
ATOM   1972 2HG2 ILE A 133      37.777 -10.556   7.839  1.00  2.93           H  
ATOM   1973 3HG2 ILE A 133      38.817 -11.593   8.843  1.00  2.93           H  
ATOM   1974 1HD1 ILE A 133      37.163 -11.368  12.869  1.00  2.93           H  
ATOM   1975 2HD1 ILE A 133      36.158 -10.276  11.896  1.00  2.93           H  
ATOM   1976 3HD1 ILE A 133      36.650 -11.853  11.242  1.00  2.93           H  
ATOM   1977  N   LYS A 134      38.355  -7.746   7.584  1.00  2.73           N  
ATOM   1978  CA  LYS A 134      38.272  -7.413   6.170  1.00  2.73           C  
ATOM   1979  C   LYS A 134      39.576  -6.777   5.670  1.00  2.73           C  
ATOM   1980  O   LYS A 134      40.047  -7.090   4.569  1.00  2.73           O  
ATOM   1981  CB  LYS A 134      37.058  -6.512   5.942  1.00  2.73           C  
ATOM   1982  CG  LYS A 134      35.748  -7.278   6.151  1.00  2.73           C  
ATOM   1983  CD  LYS A 134      34.490  -6.431   5.992  1.00  2.73           C  
ATOM   1984  CE  LYS A 134      33.263  -7.273   6.374  1.00  2.73           C  
ATOM   1985  NZ  LYS A 134      31.987  -6.520   6.269  1.00  2.73           N  
ATOM   1986  H   LYS A 134      37.721  -7.301   8.249  1.00  2.73           H  
ATOM   1987  HA  LYS A 134      38.118  -8.333   5.611  1.00  2.73           H  
ATOM   1988 1HB  LYS A 134      37.086  -5.675   6.650  1.00  2.73           H  
ATOM   1989 2HB  LYS A 134      37.076  -6.101   4.932  1.00  2.73           H  
ATOM   1990 1HG  LYS A 134      35.710  -8.107   5.447  1.00  2.73           H  
ATOM   1991 2HG  LYS A 134      35.750  -7.698   7.157  1.00  2.73           H  
ATOM   1992 1HD  LYS A 134      34.546  -5.554   6.643  1.00  2.73           H  
ATOM   1993 2HD  LYS A 134      34.380  -6.094   4.962  1.00  2.73           H  
ATOM   1994 1HE  LYS A 134      33.212  -8.139   5.721  1.00  2.73           H  
ATOM   1995 2HE  LYS A 134      33.384  -7.612   7.405  1.00  2.73           H  
ATOM   1996 1HZ  LYS A 134      31.216  -7.104   6.538  1.00  2.73           H  
ATOM   1997 2HZ  LYS A 134      31.977  -5.698   6.896  1.00  2.73           H  
ATOM   1998 3HZ  LYS A 134      31.850  -6.210   5.297  1.00  2.73           H  
ATOM   1999  N   LYS A 135      40.208  -5.933   6.495  1.00  2.67           N  
ATOM   2000  CA  LYS A 135      41.453  -5.305   6.071  1.00  2.67           C  
ATOM   2001  C   LYS A 135      42.550  -6.361   5.967  1.00  2.67           C  
ATOM   2002  O   LYS A 135      43.347  -6.344   5.026  1.00  2.67           O  
ATOM   2003  CB  LYS A 135      41.865  -4.188   7.036  1.00  2.67           C  
ATOM   2004  CG  LYS A 135      40.928  -2.955   7.006  1.00  2.67           C  
ATOM   2005  CD  LYS A 135      41.405  -1.827   7.921  1.00  2.67           C  
ATOM   2006  CE  LYS A 135      40.282  -0.796   8.159  1.00  2.67           C  
ATOM   2007  NZ  LYS A 135      39.656  -0.313   6.901  1.00  2.67           N  
ATOM   2008  H   LYS A 135      39.796  -5.689   7.397  1.00  2.67           H  
ATOM   2009  HA  LYS A 135      41.307  -4.871   5.084  1.00  2.67           H  
ATOM   2010 1HB  LYS A 135      41.859  -4.582   8.058  1.00  2.67           H  
ATOM   2011 2HB  LYS A 135      42.879  -3.862   6.814  1.00  2.67           H  
ATOM   2012 1HG  LYS A 135      40.886  -2.572   5.988  1.00  2.67           H  
ATOM   2013 2HG  LYS A 135      39.923  -3.237   7.289  1.00  2.67           H  
ATOM   2014 1HD  LYS A 135      41.708  -2.247   8.881  1.00  2.67           H  
ATOM   2015 2HD  LYS A 135      42.260  -1.326   7.472  1.00  2.67           H  
ATOM   2016 1HE  LYS A 135      39.513  -1.261   8.768  1.00  2.67           H  
ATOM   2017 2HE  LYS A 135      40.691   0.056   8.696  1.00  2.67           H  
ATOM   2018 1HZ  LYS A 135      38.878   0.328   7.109  1.00  2.67           H  
ATOM   2019 2HZ  LYS A 135      40.319   0.132   6.298  1.00  2.67           H  
ATOM   2020 3HZ  LYS A 135      39.229  -1.116   6.438  1.00  2.67           H  
ATOM   2021  N   LEU A 136      42.576  -7.312   6.908  1.00  2.69           N  
ATOM   2022  CA  LEU A 136      43.577  -8.366   6.865  1.00  2.69           C  
ATOM   2023  C   LEU A 136      43.402  -9.230   5.635  1.00  2.69           C  
ATOM   2024  O   LEU A 136      44.392  -9.602   5.009  1.00  2.69           O  
ATOM   2025  CB  LEU A 136      43.504  -9.238   8.116  1.00  2.69           C  
ATOM   2026  CG  LEU A 136      43.961  -8.569   9.409  1.00  2.69           C  
ATOM   2027  CD1 LEU A 136      43.633  -9.475  10.577  1.00  2.69           C  
ATOM   2028  CD2 LEU A 136      45.447  -8.294   9.326  1.00  2.69           C  
ATOM   2029  H   LEU A 136      41.905  -7.288   7.676  1.00  2.69           H  
ATOM   2030  HA  LEU A 136      44.558  -7.903   6.830  1.00  2.69           H  
ATOM   2031 1HB  LEU A 136      42.468  -9.547   8.255  1.00  2.69           H  
ATOM   2032 2HB  LEU A 136      44.111 -10.128   7.960  1.00  2.69           H  
ATOM   2033  HG  LEU A 136      43.439  -7.633   9.543  1.00  2.69           H  
ATOM   2034 1HD1 LEU A 136      43.950  -9.001  11.505  1.00  2.69           H  
ATOM   2035 2HD1 LEU A 136      42.557  -9.645  10.605  1.00  2.69           H  
ATOM   2036 3HD1 LEU A 136      44.149 -10.423  10.457  1.00  2.69           H  
ATOM   2037 1HD2 LEU A 136      45.777  -7.813  10.247  1.00  2.69           H  
ATOM   2038 2HD2 LEU A 136      45.984  -9.233   9.192  1.00  2.69           H  
ATOM   2039 3HD2 LEU A 136      45.647  -7.637   8.480  1.00  2.69           H  
ATOM   2040  N   GLN A 137      42.154  -9.517   5.257  1.00  2.80           N  
ATOM   2041  CA  GLN A 137      41.896 -10.340   4.083  1.00  2.80           C  
ATOM   2042  C   GLN A 137      42.434  -9.661   2.832  1.00  2.80           C  
ATOM   2043  O   GLN A 137      43.031 -10.312   1.979  1.00  2.80           O  
ATOM   2044  CB  GLN A 137      40.393 -10.610   3.961  1.00  2.80           C  
ATOM   2045  CG  GLN A 137      39.853 -11.565   5.027  1.00  2.80           C  
ATOM   2046  CD  GLN A 137      38.333 -11.624   5.072  1.00  2.80           C  
ATOM   2047  OE1 GLN A 137      37.639 -10.663   4.737  1.00  2.80           O  
ATOM   2048  NE2 GLN A 137      37.806 -12.761   5.501  1.00  2.80           N  
ATOM   2049  H   GLN A 137      41.370  -9.192   5.826  1.00  2.80           H  
ATOM   2050  HA  GLN A 137      42.414 -11.290   4.203  1.00  2.80           H  
ATOM   2051 1HB  GLN A 137      39.850  -9.669   4.046  1.00  2.80           H  
ATOM   2052 2HB  GLN A 137      40.181 -11.029   2.981  1.00  2.80           H  
ATOM   2053 1HG  GLN A 137      40.215 -12.565   4.794  1.00  2.80           H  
ATOM   2054 2HG  GLN A 137      40.221 -11.266   6.001  1.00  2.80           H  
ATOM   2055 1HE2 GLN A 137      36.812 -12.864   5.558  1.00  2.80           H  
ATOM   2056 2HE2 GLN A 137      38.401 -13.518   5.770  1.00  2.80           H  
ATOM   2057  N   LYS A 138      42.282  -8.342   2.742  1.00  2.95           N  
ATOM   2058  CA  LYS A 138      42.827  -7.621   1.598  1.00  2.95           C  
ATOM   2059  C   LYS A 138      44.364  -7.633   1.645  1.00  2.95           C  
ATOM   2060  O   LYS A 138      45.043  -7.916   0.655  1.00  2.95           O  
ATOM   2061  CB  LYS A 138      42.329  -6.179   1.610  1.00  2.95           C  
ATOM   2062  CG  LYS A 138      40.855  -6.007   1.297  1.00  2.95           C  
ATOM   2063  CD  LYS A 138      40.450  -4.566   1.512  1.00  2.95           C  
ATOM   2064  CE  LYS A 138      41.100  -3.680   0.472  1.00  2.95           C  
ATOM   2065  NZ  LYS A 138      40.765  -2.259   0.665  1.00  2.95           N  
ATOM   2066  H   LYS A 138      41.752  -7.843   3.461  1.00  2.95           H  
ATOM   2067  HA  LYS A 138      42.501  -8.114   0.680  1.00  2.95           H  
ATOM   2068 1HB  LYS A 138      42.521  -5.737   2.589  1.00  2.95           H  
ATOM   2069 2HB  LYS A 138      42.890  -5.603   0.873  1.00  2.95           H  
ATOM   2070 1HG  LYS A 138      40.668  -6.280   0.255  1.00  2.95           H  
ATOM   2071 2HG  LYS A 138      40.261  -6.655   1.940  1.00  2.95           H  
ATOM   2072 1HD  LYS A 138      39.365  -4.480   1.426  1.00  2.95           H  
ATOM   2073 2HD  LYS A 138      40.751  -4.245   2.507  1.00  2.95           H  
ATOM   2074 1HE  LYS A 138      42.182  -3.803   0.514  1.00  2.95           H  
ATOM   2075 2HE  LYS A 138      40.749  -3.989  -0.507  1.00  2.95           H  
ATOM   2076 1HZ  LYS A 138      41.212  -1.716  -0.061  1.00  2.95           H  
ATOM   2077 2HZ  LYS A 138      39.765  -2.145   0.613  1.00  2.95           H  
ATOM   2078 3HZ  LYS A 138      41.095  -1.955   1.565  1.00  2.95           H  
ATOM   2079  N   ASN A 139      44.920  -7.401   2.833  1.00  3.15           N  
ATOM   2080  CA  ASN A 139      46.367  -7.341   3.018  1.00  3.15           C  
ATOM   2081  C   ASN A 139      47.024  -8.692   2.770  1.00  3.15           C  
ATOM   2082  O   ASN A 139      48.200  -8.763   2.409  1.00  3.15           O  
ATOM   2083  CB  ASN A 139      46.698  -6.830   4.403  1.00  3.15           C  
ATOM   2084  CG  ASN A 139      46.402  -5.352   4.556  1.00  3.15           C  
ATOM   2085  OD1 ASN A 139      46.352  -4.605   3.570  1.00  3.15           O  
ATOM   2086  ND2 ASN A 139      46.205  -4.920   5.776  1.00  3.15           N  
ATOM   2087  H   ASN A 139      44.320  -7.200   3.633  1.00  3.15           H  
ATOM   2088  HA  ASN A 139      46.774  -6.644   2.286  1.00  3.15           H  
ATOM   2089 1HB  ASN A 139      46.117  -7.384   5.135  1.00  3.15           H  
ATOM   2090 2HB  ASN A 139      47.749  -7.009   4.616  1.00  3.15           H  
ATOM   2091 1HD2 ASN A 139      46.003  -3.955   5.936  1.00  3.15           H  
ATOM   2092 2HD2 ASN A 139      46.252  -5.555   6.543  1.00  3.15           H  
ATOM   2093  N   CYS A 140      46.251  -9.756   2.954  1.00  3.35           N  
ATOM   2094  CA  CYS A 140      46.696 -11.121   2.781  1.00  3.35           C  
ATOM   2095  C   CYS A 140      46.239 -11.697   1.438  1.00  3.35           C  
ATOM   2096  O   CYS A 140      46.132 -12.919   1.294  1.00  3.35           O  
ATOM   2097  CB  CYS A 140      46.143 -11.988   3.906  1.00  3.35           C  
ATOM   2098  SG  CYS A 140      46.715 -11.510   5.546  1.00  3.35           S  
ATOM   2099  H   CYS A 140      45.300  -9.611   3.289  1.00  3.35           H  
ATOM   2100  HA  CYS A 140      47.784 -11.140   2.818  1.00  3.35           H  
ATOM   2101 1HB  CYS A 140      45.054 -11.925   3.899  1.00  3.35           H  
ATOM   2102 2HB  CYS A 140      46.421 -13.024   3.734  1.00  3.35           H  
ATOM   2103  HG  CYS A 140      45.892 -10.438   5.615  1.00  3.35           H  
ATOM   2104  N   GLN A 141      45.984 -10.819   0.456  1.00  3.54           N  
ATOM   2105  CA  GLN A 141      45.575 -11.231  -0.884  1.00  3.54           C  
ATOM   2106  C   GLN A 141      46.479 -12.326  -1.424  1.00  3.54           C  
ATOM   2107  O   GLN A 141      47.680 -12.355  -1.151  1.00  3.54           O  
ATOM   2108  CB  GLN A 141      45.575 -10.043  -1.841  1.00  3.54           C  
ATOM   2109  CG  GLN A 141      46.950  -9.472  -2.097  1.00  3.54           C  
ATOM   2110  CD  GLN A 141      46.946  -8.275  -3.032  1.00  3.54           C  
ATOM   2111  OE1 GLN A 141      46.761  -8.391  -4.252  1.00  3.54           O  
ATOM   2112  NE2 GLN A 141      47.143  -7.099  -2.456  1.00  3.54           N  
ATOM   2113  H   GLN A 141      46.032  -9.818   0.652  1.00  3.54           H  
ATOM   2114  HA  GLN A 141      44.565 -11.618  -0.826  1.00  3.54           H  
ATOM   2115 1HB  GLN A 141      45.130 -10.331  -2.776  1.00  3.54           H  
ATOM   2116 2HB  GLN A 141      44.957  -9.254  -1.428  1.00  3.54           H  
ATOM   2117 1HG  GLN A 141      47.347  -9.144  -1.137  1.00  3.54           H  
ATOM   2118 2HG  GLN A 141      47.584 -10.249  -2.521  1.00  3.54           H  
ATOM   2119 1HE2 GLN A 141      47.130  -6.260  -3.003  1.00  3.54           H  
ATOM   2120 2HE2 GLN A 141      47.268  -7.044  -1.465  1.00  3.54           H  
ATOM   2121  N   CYS A 142      45.900 -13.205  -2.234  1.00  3.67           N  
ATOM   2122  CA  CYS A 142      46.603 -14.372  -2.757  1.00  3.67           C  
ATOM   2123  C   CYS A 142      47.568 -14.144  -3.921  1.00  3.67           C  
ATOM   2124  O   CYS A 142      48.244 -15.084  -4.339  1.00  3.67           O  
ATOM   2125  CB  CYS A 142      45.584 -15.409  -3.213  1.00  3.67           C  
ATOM   2126  SG  CYS A 142      44.580 -16.101  -1.880  1.00  3.67           S  
ATOM   2127  H   CYS A 142      44.920 -13.095  -2.447  1.00  3.67           H  
ATOM   2128  HA  CYS A 142      47.175 -14.795  -1.931  1.00  3.67           H  
ATOM   2129 1HB  CYS A 142      44.912 -14.961  -3.944  1.00  3.67           H  
ATOM   2130 2HB  CYS A 142      46.105 -16.231  -3.707  1.00  3.67           H  
ATOM   2131  HG  CYS A 142      43.963 -17.011  -2.629  1.00  3.67           H  
ATOM   2132  N   SER A 143      47.627 -12.943  -4.478  1.00  3.72           N  
ATOM   2133  CA  SER A 143      48.530 -12.760  -5.608  1.00  3.72           C  
ATOM   2134  C   SER A 143      49.991 -12.972  -5.198  1.00  3.72           C  
ATOM   2135  O   SER A 143      50.441 -12.375  -4.213  1.00  3.72           O  
ATOM   2136  CB  SER A 143      48.413 -11.369  -6.197  1.00  3.72           C  
ATOM   2137  OG  SER A 143      49.390 -11.162  -7.206  1.00  3.72           O  
ATOM   2138  H   SER A 143      47.063 -12.184  -4.118  1.00  3.72           H  
ATOM   2139  HA  SER A 143      48.221 -13.459  -6.370  1.00  3.72           H  
ATOM   2140 1HB  SER A 143      47.429 -11.249  -6.632  1.00  3.72           H  
ATOM   2141 2HB  SER A 143      48.519 -10.620  -5.409  1.00  3.72           H  
ATOM   2142  HG  SER A 143      49.108 -10.366  -7.678  1.00  3.72           H  
ATOM   2143  N   PRO A 144      50.801 -13.699  -5.998  1.00  3.66           N  
ATOM   2144  CA  PRO A 144      52.226 -13.864  -5.812  1.00  3.66           C  
ATOM   2145  C   PRO A 144      52.928 -12.514  -5.765  1.00  3.66           C  
ATOM   2146  O   PRO A 144      54.015 -12.398  -5.206  1.00  3.66           O  
ATOM   2147  CB  PRO A 144      52.645 -14.660  -7.056  1.00  3.66           C  
ATOM   2148  CG  PRO A 144      51.410 -15.422  -7.450  1.00  3.66           C  
ATOM   2149  CD  PRO A 144      50.252 -14.501  -7.115  1.00  3.66           C  
ATOM   2150  HA  PRO A 144      52.407 -14.439  -4.893  1.00  3.66           H  
ATOM   2151 1HB  PRO A 144      52.991 -13.971  -7.842  1.00  3.66           H  
ATOM   2152 2HB  PRO A 144      53.492 -15.319  -6.812  1.00  3.66           H  
ATOM   2153 1HG  PRO A 144      51.451 -15.680  -8.519  1.00  3.66           H  
ATOM   2154 2HG  PRO A 144      51.363 -16.373  -6.897  1.00  3.66           H  
ATOM   2155 1HD  PRO A 144      49.980 -13.862  -7.969  1.00  3.66           H  
ATOM   2156 2HD  PRO A 144      49.428 -15.147  -6.773  1.00  3.66           H  
ATOM   2157  N   ALA A 145      52.324 -11.473  -6.365  1.00  3.50           N  
ATOM   2158  CA  ALA A 145      52.944 -10.159  -6.340  1.00  3.50           C  
ATOM   2159  C   ALA A 145      53.055  -9.655  -4.910  1.00  3.50           C  
ATOM   2160  O   ALA A 145      54.027  -8.990  -4.544  1.00  3.50           O  
ATOM   2161  CB  ALA A 145      52.140  -9.181  -7.169  1.00  3.50           C  
ATOM   2162  H   ALA A 145      51.406 -11.561  -6.804  1.00  3.50           H  
ATOM   2163  HA  ALA A 145      53.949 -10.246  -6.752  1.00  3.50           H  
ATOM   2164 1HB  ALA A 145      52.624  -8.205  -7.152  1.00  3.50           H  
ATOM   2165 2HB  ALA A 145      52.077  -9.539  -8.195  1.00  3.50           H  
ATOM   2166 3HB  ALA A 145      51.139  -9.096  -6.750  1.00  3.50           H  
ATOM   2167  N   LYS A 146      52.033  -9.950  -4.101  1.00  3.24           N  
ATOM   2168  CA  LYS A 146      52.017  -9.487  -2.731  1.00  3.24           C  
ATOM   2169  C   LYS A 146      52.983 -10.337  -1.953  1.00  3.24           C  
ATOM   2170  O   LYS A 146      53.760  -9.829  -1.148  1.00  3.24           O  
ATOM   2171  CB  LYS A 146      50.619  -9.547  -2.121  1.00  3.24           C  
ATOM   2172  CG  LYS A 146      50.535  -8.995  -0.685  1.00  3.24           C  
ATOM   2173  CD  LYS A 146      50.794  -7.492  -0.637  1.00  3.24           C  
ATOM   2174  CE  LYS A 146      50.622  -6.940   0.783  1.00  3.24           C  
ATOM   2175  NZ  LYS A 146      50.903  -5.470   0.856  1.00  3.24           N  
ATOM   2176  H   LYS A 146      51.281 -10.554  -4.422  1.00  3.24           H  
ATOM   2177  HA  LYS A 146      52.367  -8.456  -2.699  1.00  3.24           H  
ATOM   2178 1HB  LYS A 146      49.933  -8.981  -2.746  1.00  3.24           H  
ATOM   2179 2HB  LYS A 146      50.266 -10.584  -2.107  1.00  3.24           H  
ATOM   2180 1HG  LYS A 146      49.560  -9.217  -0.247  1.00  3.24           H  
ATOM   2181 2HG  LYS A 146      51.287  -9.472  -0.088  1.00  3.24           H  
ATOM   2182 1HD  LYS A 146      51.813  -7.292  -0.970  1.00  3.24           H  
ATOM   2183 2HD  LYS A 146      50.102  -6.981  -1.306  1.00  3.24           H  
ATOM   2184 1HE  LYS A 146      49.600  -7.115   1.108  1.00  3.24           H  
ATOM   2185 2HE  LYS A 146      51.301  -7.465   1.455  1.00  3.24           H  
ATOM   2186 1HZ  LYS A 146      50.774  -5.150   1.806  1.00  3.24           H  
ATOM   2187 2HZ  LYS A 146      51.852  -5.290   0.567  1.00  3.24           H  
ATOM   2188 3HZ  LYS A 146      50.265  -4.979   0.248  1.00  3.24           H  
ATOM   2189  N   ALA A 147      52.950 -11.649  -2.202  1.00  2.93           N  
ATOM   2190  CA  ALA A 147      53.849 -12.525  -1.464  1.00  2.93           C  
ATOM   2191  C   ALA A 147      55.296 -12.115  -1.705  1.00  2.93           C  
ATOM   2192  O   ALA A 147      56.095 -12.022  -0.769  1.00  2.93           O  
ATOM   2193  CB  ALA A 147      53.639 -13.963  -1.887  1.00  2.93           C  
ATOM   2194  H   ALA A 147      52.282 -12.015  -2.887  1.00  2.93           H  
ATOM   2195  HA  ALA A 147      53.638 -12.424  -0.408  1.00  2.93           H  
ATOM   2196 1HB  ALA A 147      54.305 -14.610  -1.318  1.00  2.93           H  
ATOM   2197 2HB  ALA A 147      52.603 -14.248  -1.702  1.00  2.93           H  
ATOM   2198 3HB  ALA A 147      53.858 -14.061  -2.948  1.00  2.93           H  
ATOM   2199  N   LYS A 148      55.615 -11.792  -2.957  1.00  2.59           N  
ATOM   2200  CA  LYS A 148      56.953 -11.366  -3.308  1.00  2.59           C  
ATOM   2201  C   LYS A 148      57.296 -10.086  -2.582  1.00  2.59           C  
ATOM   2202  O   LYS A 148      58.356  -9.991  -1.968  1.00  2.59           O  
ATOM   2203  CB  LYS A 148      57.076 -11.183  -4.819  1.00  2.59           C  
ATOM   2204  CG  LYS A 148      58.458 -10.765  -5.310  1.00  2.59           C  
ATOM   2205  CD  LYS A 148      58.499 -10.712  -6.840  1.00  2.59           C  
ATOM   2206  CE  LYS A 148      59.865 -10.281  -7.366  1.00  2.59           C  
ATOM   2207  NZ  LYS A 148      59.906 -10.278  -8.860  1.00  2.59           N  
ATOM   2208  H   LYS A 148      54.923 -11.880  -3.697  1.00  2.59           H  
ATOM   2209  HA  LYS A 148      57.657 -12.133  -2.990  1.00  2.59           H  
ATOM   2210 1HB  LYS A 148      56.800 -12.113  -5.319  1.00  2.59           H  
ATOM   2211 2HB  LYS A 148      56.363 -10.422  -5.144  1.00  2.59           H  
ATOM   2212 1HG  LYS A 148      58.674  -9.777  -4.918  1.00  2.59           H  
ATOM   2213 2HG  LYS A 148      59.213 -11.459  -4.945  1.00  2.59           H  
ATOM   2214 1HD  LYS A 148      58.255 -11.697  -7.242  1.00  2.59           H  
ATOM   2215 2HD  LYS A 148      57.746 -10.003  -7.187  1.00  2.59           H  
ATOM   2216 1HE  LYS A 148      60.082  -9.281  -7.014  1.00  2.59           H  
ATOM   2217 2HE  LYS A 148      60.627 -10.964  -6.990  1.00  2.59           H  
ATOM   2218 1HZ  LYS A 148      60.821  -9.986  -9.173  1.00  2.59           H  
ATOM   2219 2HZ  LYS A 148      59.714 -11.208  -9.204  1.00  2.59           H  
ATOM   2220 3HZ  LYS A 148      59.210  -9.638  -9.215  1.00  2.59           H  
ATOM   2221  N   ASN A 149      56.398  -9.101  -2.616  1.00  2.27           N  
ATOM   2222  CA  ASN A 149      56.677  -7.835  -1.962  1.00  2.27           C  
ATOM   2223  C   ASN A 149      56.861  -7.982  -0.451  1.00  2.27           C  
ATOM   2224  O   ASN A 149      57.712  -7.312   0.139  1.00  2.27           O  
ATOM   2225  CB  ASN A 149      55.585  -6.840  -2.290  1.00  2.27           C  
ATOM   2226  CG  ASN A 149      55.686  -6.345  -3.717  1.00  2.27           C  
ATOM   2227  OD1 ASN A 149      56.752  -6.413  -4.343  1.00  2.27           O  
ATOM   2228  ND2 ASN A 149      54.596  -5.850  -4.243  1.00  2.27           N  
ATOM   2229  H   ASN A 149      55.522  -9.210  -3.132  1.00  2.27           H  
ATOM   2230  HA  ASN A 149      57.611  -7.450  -2.363  1.00  2.27           H  
ATOM   2231 1HB  ASN A 149      54.612  -7.317  -2.149  1.00  2.27           H  
ATOM   2232 2HB  ASN A 149      55.640  -5.994  -1.609  1.00  2.27           H  
ATOM   2233 1HD2 ASN A 149      54.604  -5.513  -5.184  1.00  2.27           H  
ATOM   2234 2HD2 ASN A 149      53.755  -5.818  -3.710  1.00  2.27           H  
ATOM   2235  N   MET A 150      56.110  -8.886   0.188  1.00  1.99           N  
ATOM   2236  CA  MET A 150      56.271  -9.073   1.628  1.00  1.99           C  
ATOM   2237  C   MET A 150      57.646  -9.664   1.934  1.00  1.99           C  
ATOM   2238  O   MET A 150      58.319  -9.239   2.882  1.00  1.99           O  
ATOM   2239  CB  MET A 150      55.157  -9.962   2.180  1.00  1.99           C  
ATOM   2240  CG  MET A 150      53.777  -9.297   2.192  1.00  1.99           C  
ATOM   2241  SD  MET A 150      52.516 -10.257   3.060  1.00  1.99           S  
ATOM   2242  CE  MET A 150      52.267 -11.644   1.955  1.00  1.99           C  
ATOM   2243  H   MET A 150      55.403  -9.416  -0.324  1.00  1.99           H  
ATOM   2244  HA  MET A 150      56.211  -8.100   2.112  1.00  1.99           H  
ATOM   2245 1HB  MET A 150      55.083 -10.861   1.562  1.00  1.99           H  
ATOM   2246 2HB  MET A 150      55.403 -10.276   3.193  1.00  1.99           H  
ATOM   2247 1HG  MET A 150      53.857  -8.323   2.671  1.00  1.99           H  
ATOM   2248 2HG  MET A 150      53.447  -9.139   1.175  1.00  1.99           H  
ATOM   2249 1HE  MET A 150      51.509 -12.305   2.371  1.00  1.99           H  
ATOM   2250 2HE  MET A 150      51.943 -11.294   0.987  1.00  1.99           H  
ATOM   2251 3HE  MET A 150      53.205 -12.186   1.852  1.00  1.99           H  
ATOM   2252  N   ILE A 151      58.097 -10.595   1.089  1.00  1.75           N  
ATOM   2253  CA  ILE A 151      59.408 -11.208   1.249  1.00  1.75           C  
ATOM   2254  C   ILE A 151      60.507 -10.185   1.018  1.00  1.75           C  
ATOM   2255  O   ILE A 151      61.439 -10.075   1.815  1.00  1.75           O  
ATOM   2256  CB  ILE A 151      59.586 -12.380   0.278  1.00  1.75           C  
ATOM   2257  CG1 ILE A 151      58.628 -13.516   0.661  1.00  1.75           C  
ATOM   2258  CG2 ILE A 151      61.039 -12.840   0.295  1.00  1.75           C  
ATOM   2259  CD1 ILE A 151      58.495 -14.576  -0.401  1.00  1.75           C  
ATOM   2260  H   ILE A 151      57.495 -10.912   0.324  1.00  1.75           H  
ATOM   2261  HA  ILE A 151      59.494 -11.582   2.268  1.00  1.75           H  
ATOM   2262  HB  ILE A 151      59.319 -12.057  -0.728  1.00  1.75           H  
ATOM   2263 1HG1 ILE A 151      58.990 -13.986   1.574  1.00  1.75           H  
ATOM   2264 2HG1 ILE A 151      57.644 -13.096   0.858  1.00  1.75           H  
ATOM   2265 1HG2 ILE A 151      61.168 -13.663  -0.405  1.00  1.75           H  
ATOM   2266 2HG2 ILE A 151      61.679 -12.012   0.002  1.00  1.75           H  
ATOM   2267 3HG2 ILE A 151      61.304 -13.168   1.297  1.00  1.75           H  
ATOM   2268 1HD1 ILE A 151      57.802 -15.345  -0.062  1.00  1.75           H  
ATOM   2269 2HD1 ILE A 151      58.110 -14.118  -1.314  1.00  1.75           H  
ATOM   2270 3HD1 ILE A 151      59.468 -15.022  -0.597  1.00  1.75           H  
ATOM   2271  N   LEU A 152      60.375  -9.409  -0.060  1.00  1.57           N  
ATOM   2272  CA  LEU A 152      61.362  -8.395  -0.396  1.00  1.57           C  
ATOM   2273  C   LEU A 152      61.446  -7.344   0.695  1.00  1.57           C  
ATOM   2274  O   LEU A 152      62.526  -6.869   1.032  1.00  1.57           O  
ATOM   2275  CB  LEU A 152      60.981  -7.697  -1.699  1.00  1.57           C  
ATOM   2276  CG  LEU A 152      61.066  -8.504  -2.978  1.00  1.57           C  
ATOM   2277  CD1 LEU A 152      60.531  -7.655  -4.110  1.00  1.57           C  
ATOM   2278  CD2 LEU A 152      62.466  -8.923  -3.198  1.00  1.57           C  
ATOM   2279  H   LEU A 152      59.575  -9.548  -0.675  1.00  1.57           H  
ATOM   2280  HA  LEU A 152      62.336  -8.871  -0.501  1.00  1.57           H  
ATOM   2281 1HB  LEU A 152      59.951  -7.359  -1.605  1.00  1.57           H  
ATOM   2282 2HB  LEU A 152      61.594  -6.847  -1.815  1.00  1.57           H  
ATOM   2283  HG  LEU A 152      60.454  -9.386  -2.904  1.00  1.57           H  
ATOM   2284 1HD1 LEU A 152      60.578  -8.212  -5.030  1.00  1.57           H  
ATOM   2285 2HD1 LEU A 152      59.496  -7.381  -3.903  1.00  1.57           H  
ATOM   2286 3HD1 LEU A 152      61.134  -6.754  -4.202  1.00  1.57           H  
ATOM   2287 1HD2 LEU A 152      62.539  -9.505  -4.115  1.00  1.57           H  
ATOM   2288 2HD2 LEU A 152      63.110  -8.048  -3.271  1.00  1.57           H  
ATOM   2289 3HD2 LEU A 152      62.760  -9.532  -2.356  1.00  1.57           H  
ATOM   2290  N   GLY A 153      60.298  -6.996   1.268  1.00  1.42           N  
ATOM   2291  CA  GLY A 153      60.227  -6.045   2.356  1.00  1.42           C  
ATOM   2292  C   GLY A 153      61.030  -6.553   3.540  1.00  1.42           C  
ATOM   2293  O   GLY A 153      61.899  -5.855   4.058  1.00  1.42           O  
ATOM   2294  H   GLY A 153      59.423  -7.391   0.928  1.00  1.42           H  
ATOM   2295 1HA  GLY A 153      60.616  -5.082   2.028  1.00  1.42           H  
ATOM   2296 2HA  GLY A 153      59.186  -5.905   2.644  1.00  1.42           H  
ATOM   2297  N   PHE A 154      60.744  -7.787   3.971  1.00  1.31           N  
ATOM   2298  CA  PHE A 154      61.453  -8.359   5.110  1.00  1.31           C  
ATOM   2299  C   PHE A 154      62.928  -8.622   4.851  1.00  1.31           C  
ATOM   2300  O   PHE A 154      63.726  -8.524   5.786  1.00  1.31           O  
ATOM   2301  CB  PHE A 154      60.768  -9.618   5.613  1.00  1.31           C  
ATOM   2302  CG  PHE A 154      59.569  -9.300   6.443  1.00  1.31           C  
ATOM   2303  CD1 PHE A 154      59.651  -8.317   7.423  1.00  1.31           C  
ATOM   2304  CD2 PHE A 154      58.372  -9.961   6.266  1.00  1.31           C  
ATOM   2305  CE1 PHE A 154      58.570  -8.004   8.205  1.00  1.31           C  
ATOM   2306  CE2 PHE A 154      57.277  -9.651   7.054  1.00  1.31           C  
ATOM   2307  CZ  PHE A 154      57.378  -8.670   8.026  1.00  1.31           C  
ATOM   2308  H   PHE A 154      60.007  -8.326   3.511  1.00  1.31           H  
ATOM   2309  HA  PHE A 154      61.391  -7.635   5.919  1.00  1.31           H  
ATOM   2310 1HB  PHE A 154      60.450 -10.226   4.760  1.00  1.31           H  
ATOM   2311 2HB  PHE A 154      61.461 -10.206   6.210  1.00  1.31           H  
ATOM   2312  HD1 PHE A 154      60.594  -7.786   7.569  1.00  1.31           H  
ATOM   2313  HD2 PHE A 154      58.297 -10.731   5.497  1.00  1.31           H  
ATOM   2314  HE1 PHE A 154      58.659  -7.228   8.966  1.00  1.31           H  
ATOM   2315  HE2 PHE A 154      56.334 -10.177   6.906  1.00  1.31           H  
ATOM   2316  HZ  PHE A 154      56.516  -8.424   8.645  1.00  1.31           H  
ATOM   2317  N   LEU A 155      63.301  -8.928   3.601  1.00  1.22           N  
ATOM   2318  CA  LEU A 155      64.707  -9.114   3.238  1.00  1.22           C  
ATOM   2319  C   LEU A 155      65.147  -8.167   2.108  1.00  1.22           C  
ATOM   2320  O   LEU A 155      65.302  -8.635   0.977  1.00  1.22           O  
ATOM   2321  CB  LEU A 155      64.968 -10.527   2.727  1.00  1.22           C  
ATOM   2322  CG  LEU A 155      64.901 -11.633   3.701  1.00  1.22           C  
ATOM   2323  CD1 LEU A 155      63.481 -12.194   3.712  1.00  1.22           C  
ATOM   2324  CD2 LEU A 155      65.951 -12.663   3.325  1.00  1.22           C  
ATOM   2325  H   LEU A 155      62.588  -9.040   2.883  1.00  1.22           H  
ATOM   2326  HA  LEU A 155      65.325  -8.947   4.114  1.00  1.22           H  
ATOM   2327 1HB  LEU A 155      64.233 -10.735   1.964  1.00  1.22           H  
ATOM   2328 2HB  LEU A 155      65.948 -10.554   2.275  1.00  1.22           H  
ATOM   2329  HG  LEU A 155      65.104 -11.263   4.680  1.00  1.22           H  
ATOM   2330 1HD1 LEU A 155      63.413 -13.005   4.436  1.00  1.22           H  
ATOM   2331 2HD1 LEU A 155      62.777 -11.413   3.979  1.00  1.22           H  
ATOM   2332 3HD1 LEU A 155      63.236 -12.569   2.721  1.00  1.22           H  
ATOM   2333 1HD2 LEU A 155      65.928 -13.486   4.038  1.00  1.22           H  
ATOM   2334 2HD2 LEU A 155      65.746 -13.039   2.324  1.00  1.22           H  
ATOM   2335 3HD2 LEU A 155      66.937 -12.193   3.343  1.00  1.22           H  
ATOM   2336  N   PRO A 156      65.474  -6.883   2.389  1.00  1.17           N  
ATOM   2337  CA  PRO A 156      65.808  -5.825   1.448  1.00  1.17           C  
ATOM   2338  C   PRO A 156      67.017  -6.176   0.604  1.00  1.17           C  
ATOM   2339  O   PRO A 156      67.195  -5.622  -0.484  1.00  1.17           O  
ATOM   2340  CB  PRO A 156      66.121  -4.651   2.364  1.00  1.17           C  
ATOM   2341  CG  PRO A 156      65.376  -4.968   3.600  1.00  1.17           C  
ATOM   2342  CD  PRO A 156      65.506  -6.429   3.740  1.00  1.17           C  
ATOM   2343  HA  PRO A 156      64.937  -5.609   0.823  1.00  1.17           H  
ATOM   2344 1HB  PRO A 156      67.202  -4.561   2.510  1.00  1.17           H  
ATOM   2345 2HB  PRO A 156      65.775  -3.718   1.893  1.00  1.17           H  
ATOM   2346 1HG  PRO A 156      65.798  -4.448   4.461  1.00  1.17           H  
ATOM   2347 2HG  PRO A 156      64.325  -4.655   3.512  1.00  1.17           H  
ATOM   2348 1HD  PRO A 156      66.468  -6.677   4.165  1.00  1.17           H  
ATOM   2349 2HD  PRO A 156      64.689  -6.754   4.332  1.00  1.17           H  
ATOM   2350  N   VAL A 157      67.829  -7.131   1.041  1.00  1.14           N  
ATOM   2351  CA  VAL A 157      68.970  -7.535   0.247  1.00  1.14           C  
ATOM   2352  C   VAL A 157      68.507  -8.033  -1.131  1.00  1.14           C  
ATOM   2353  O   VAL A 157      69.229  -7.910  -2.120  1.00  1.14           O  
ATOM   2354  CB  VAL A 157      69.731  -8.633   1.006  1.00  1.14           C  
ATOM   2355  CG1 VAL A 157      68.915  -9.928   1.022  1.00  1.14           C  
ATOM   2356  CG2 VAL A 157      71.057  -8.859   0.399  1.00  1.14           C  
ATOM   2357  H   VAL A 157      67.698  -7.587   1.948  1.00  1.14           H  
ATOM   2358  HA  VAL A 157      69.624  -6.681   0.111  1.00  1.14           H  
ATOM   2359  HB  VAL A 157      69.854  -8.306   2.033  1.00  1.14           H  
ATOM   2360 1HG1 VAL A 157      69.431 -10.683   1.586  1.00  1.14           H  
ATOM   2361 2HG1 VAL A 157      67.955  -9.730   1.488  1.00  1.14           H  
ATOM   2362 3HG1 VAL A 157      68.769 -10.291   0.014  1.00  1.14           H  
ATOM   2363 1HG2 VAL A 157      71.571  -9.622   0.963  1.00  1.14           H  
ATOM   2364 2HG2 VAL A 157      70.908  -9.186  -0.605  1.00  1.14           H  
ATOM   2365 3HG2 VAL A 157      71.641  -7.938   0.411  1.00  1.14           H  
ATOM   2366  N   LEU A 158      67.267  -8.523  -1.207  1.00  1.14           N  
ATOM   2367  CA  LEU A 158      66.706  -9.053  -2.431  1.00  1.14           C  
ATOM   2368  C   LEU A 158      66.182  -7.940  -3.342  1.00  1.14           C  
ATOM   2369  O   LEU A 158      65.814  -8.191  -4.491  1.00  1.14           O  
ATOM   2370  CB  LEU A 158      65.546  -9.954  -2.059  1.00  1.14           C  
ATOM   2371  CG  LEU A 158      65.873 -11.152  -1.196  1.00  1.14           C  
ATOM   2372  CD1 LEU A 158      64.572 -11.839  -0.828  1.00  1.14           C  
ATOM   2373  CD2 LEU A 158      66.828 -12.070  -1.928  1.00  1.14           C  
ATOM   2374  H   LEU A 158      66.689  -8.550  -0.366  1.00  1.14           H  
ATOM   2375  HA  LEU A 158      67.476  -9.616  -2.955  1.00  1.14           H  
ATOM   2376 1HB  LEU A 158      64.840  -9.352  -1.496  1.00  1.14           H  
ATOM   2377 2HB  LEU A 158      65.071 -10.308  -2.969  1.00  1.14           H  
ATOM   2378  HG  LEU A 158      66.336 -10.815  -0.272  1.00  1.14           H  
ATOM   2379 1HD1 LEU A 158      64.773 -12.691  -0.182  1.00  1.14           H  
ATOM   2380 2HD1 LEU A 158      63.936 -11.124  -0.303  1.00  1.14           H  
ATOM   2381 3HD1 LEU A 158      64.068 -12.175  -1.731  1.00  1.14           H  
ATOM   2382 1HD2 LEU A 158      67.061 -12.928  -1.297  1.00  1.14           H  
ATOM   2383 2HD2 LEU A 158      66.367 -12.414  -2.854  1.00  1.14           H  
ATOM   2384 3HD2 LEU A 158      67.747 -11.527  -2.159  1.00  1.14           H  
ATOM   2385  N   GLN A 159      66.133  -6.714  -2.817  1.00  1.16           N  
ATOM   2386  CA  GLN A 159      65.685  -5.544  -3.554  1.00  1.16           C  
ATOM   2387  C   GLN A 159      66.917  -4.837  -4.102  1.00  1.16           C  
ATOM   2388  O   GLN A 159      66.924  -4.333  -5.228  1.00  1.16           O  
ATOM   2389  CB  GLN A 159      64.940  -4.564  -2.630  1.00  1.16           C  
ATOM   2390  CG  GLN A 159      63.666  -5.078  -2.020  1.00  1.16           C  
ATOM   2391  CD  GLN A 159      63.049  -4.072  -1.024  1.00  1.16           C  
ATOM   2392  OE1 GLN A 159      63.765  -3.284  -0.395  1.00  1.16           O  
ATOM   2393  NE2 GLN A 159      61.728  -4.088  -0.887  1.00  1.16           N  
ATOM   2394  H   GLN A 159      66.446  -6.568  -1.867  1.00  1.16           H  
ATOM   2395  HA  GLN A 159      65.045  -5.851  -4.381  1.00  1.16           H  
ATOM   2396 1HB  GLN A 159      65.593  -4.267  -1.815  1.00  1.16           H  
ATOM   2397 2HB  GLN A 159      64.698  -3.663  -3.188  1.00  1.16           H  
ATOM   2398 1HG  GLN A 159      62.953  -5.253  -2.821  1.00  1.16           H  
ATOM   2399 2HG  GLN A 159      63.879  -6.009  -1.484  1.00  1.16           H  
ATOM   2400 1HE2 GLN A 159      61.283  -3.451  -0.256  1.00  1.16           H  
ATOM   2401 2HE2 GLN A 159      61.175  -4.732  -1.413  1.00  1.16           H  
ATOM   2402  N   TRP A 160      67.977  -4.815  -3.285  1.00  1.19           N  
ATOM   2403  CA  TRP A 160      69.194  -4.110  -3.653  1.00  1.19           C  
ATOM   2404  C   TRP A 160      70.186  -4.903  -4.484  1.00  1.19           C  
ATOM   2405  O   TRP A 160      70.853  -4.326  -5.333  1.00  1.19           O  
ATOM   2406  CB  TRP A 160      69.945  -3.586  -2.447  1.00  1.19           C  
ATOM   2407  CG  TRP A 160      71.131  -2.753  -2.880  1.00  1.19           C  
ATOM   2408  CD1 TRP A 160      72.438  -3.032  -2.706  1.00  1.19           C  
ATOM   2409  CD2 TRP A 160      71.087  -1.484  -3.579  1.00  1.19           C  
ATOM   2410  NE1 TRP A 160      73.218  -2.012  -3.235  1.00  1.19           N  
ATOM   2411  CE2 TRP A 160      72.408  -1.078  -3.777  1.00  1.19           C  
ATOM   2412  CE3 TRP A 160      70.048  -0.672  -4.038  1.00  1.19           C  
ATOM   2413  CZ2 TRP A 160      72.722   0.103  -4.416  1.00  1.19           C  
ATOM   2414  CZ3 TRP A 160      70.363   0.513  -4.681  1.00  1.19           C  
ATOM   2415  CH2 TRP A 160      71.666   0.890  -4.866  1.00  1.19           C  
ATOM   2416  H   TRP A 160      67.896  -5.250  -2.367  1.00  1.19           H  
ATOM   2417  HA  TRP A 160      68.896  -3.244  -4.243  1.00  1.19           H  
ATOM   2418 1HB  TRP A 160      69.284  -2.978  -1.830  1.00  1.19           H  
ATOM   2419 2HB  TRP A 160      70.294  -4.425  -1.845  1.00  1.19           H  
ATOM   2420  HD1 TRP A 160      72.817  -3.921  -2.205  1.00  1.19           H  
ATOM   2421  HE1 TRP A 160      74.247  -1.943  -3.205  1.00  1.19           H  
ATOM   2422  HE3 TRP A 160      69.011  -0.968  -3.892  1.00  1.19           H  
ATOM   2423  HZ2 TRP A 160      73.752   0.420  -4.568  1.00  1.19           H  
ATOM   2424  HZ3 TRP A 160      69.547   1.139  -5.039  1.00  1.19           H  
ATOM   2425  HH2 TRP A 160      71.878   1.828  -5.378  1.00  1.19           H  
ATOM   2426  N   LEU A 161      70.322  -6.214  -4.288  1.00  1.22           N  
ATOM   2427  CA  LEU A 161      71.357  -6.880  -5.073  1.00  1.22           C  
ATOM   2428  C   LEU A 161      71.185  -6.670  -6.598  1.00  1.22           C  
ATOM   2429  O   LEU A 161      72.178  -6.407  -7.273  1.00  1.22           O  
ATOM   2430  CB  LEU A 161      71.489  -8.364  -4.688  1.00  1.22           C  
ATOM   2431  CG  LEU A 161      72.104  -8.607  -3.293  1.00  1.22           C  
ATOM   2432  CD1 LEU A 161      72.051 -10.096  -2.979  1.00  1.22           C  
ATOM   2433  CD2 LEU A 161      73.510  -8.066  -3.252  1.00  1.22           C  
ATOM   2434  H   LEU A 161      69.783  -6.728  -3.588  1.00  1.22           H  
ATOM   2435  HA  LEU A 161      72.307  -6.425  -4.797  1.00  1.22           H  
ATOM   2436 1HB  LEU A 161      70.516  -8.829  -4.668  1.00  1.22           H  
ATOM   2437 2HB  LEU A 161      72.106  -8.872  -5.427  1.00  1.22           H  
ATOM   2438  HG  LEU A 161      71.534  -8.083  -2.554  1.00  1.22           H  
ATOM   2439 1HD1 LEU A 161      72.472 -10.280  -1.992  1.00  1.22           H  
ATOM   2440 2HD1 LEU A 161      71.011 -10.427  -2.999  1.00  1.22           H  
ATOM   2441 3HD1 LEU A 161      72.625 -10.645  -3.722  1.00  1.22           H  
ATOM   2442 1HD2 LEU A 161      73.931  -8.226  -2.260  1.00  1.22           H  
ATOM   2443 2HD2 LEU A 161      74.123  -8.577  -3.995  1.00  1.22           H  
ATOM   2444 3HD2 LEU A 161      73.479  -7.000  -3.466  1.00  1.22           H  
ATOM   2445  N   PRO A 162      69.969  -6.706  -7.194  1.00  1.24           N  
ATOM   2446  CA  PRO A 162      69.719  -6.397  -8.598  1.00  1.24           C  
ATOM   2447  C   PRO A 162      70.171  -4.981  -9.012  1.00  1.24           C  
ATOM   2448  O   PRO A 162      70.313  -4.693 -10.199  1.00  1.24           O  
ATOM   2449  CB  PRO A 162      68.199  -6.557  -8.719  1.00  1.24           C  
ATOM   2450  CG  PRO A 162      67.821  -7.510  -7.605  1.00  1.24           C  
ATOM   2451  CD  PRO A 162      68.744  -7.166  -6.480  1.00  1.24           C  
ATOM   2452  HA  PRO A 162      70.234  -7.152  -9.218  1.00  1.24           H  
ATOM   2453 1HB  PRO A 162      67.717  -5.571  -8.606  1.00  1.24           H  
ATOM   2454 2HB  PRO A 162      67.935  -6.930  -9.718  1.00  1.24           H  
ATOM   2455 1HG  PRO A 162      66.763  -7.367  -7.320  1.00  1.24           H  
ATOM   2456 2HG  PRO A 162      67.922  -8.552  -7.937  1.00  1.24           H  
ATOM   2457 1HD  PRO A 162      68.283  -6.365  -5.931  1.00  1.24           H  
ATOM   2458 2HD  PRO A 162      68.907  -8.047  -5.877  1.00  1.24           H  
ATOM   2459  N   LYS A 163      70.328  -4.084  -8.029  1.00  1.23           N  
ATOM   2460  CA  LYS A 163      70.717  -2.693  -8.229  1.00  1.23           C  
ATOM   2461  C   LYS A 163      72.149  -2.422  -7.749  1.00  1.23           C  
ATOM   2462  O   LYS A 163      72.585  -1.267  -7.693  1.00  1.23           O  
ATOM   2463  CB  LYS A 163      69.768  -1.790  -7.451  1.00  1.23           C  
ATOM   2464  CG  LYS A 163      68.317  -1.856  -7.882  1.00  1.23           C  
ATOM   2465  CD  LYS A 163      67.463  -0.891  -7.066  1.00  1.23           C  
ATOM   2466  CE  LYS A 163      66.004  -0.942  -7.490  1.00  1.23           C  
ATOM   2467  NZ  LYS A 163      65.157  -0.006  -6.692  1.00  1.23           N  
ATOM   2468  H   LYS A 163      70.224  -4.361  -7.064  1.00  1.23           H  
ATOM   2469  HA  LYS A 163      70.663  -2.461  -9.291  1.00  1.23           H  
ATOM   2470 1HB  LYS A 163      69.800  -2.090  -6.413  1.00  1.23           H  
ATOM   2471 2HB  LYS A 163      70.106  -0.757  -7.511  1.00  1.23           H  
ATOM   2472 1HG  LYS A 163      68.231  -1.619  -8.942  1.00  1.23           H  
ATOM   2473 2HG  LYS A 163      67.944  -2.870  -7.717  1.00  1.23           H  
ATOM   2474 1HD  LYS A 163      67.532  -1.167  -6.011  1.00  1.23           H  
ATOM   2475 2HD  LYS A 163      67.840   0.124  -7.185  1.00  1.23           H  
ATOM   2476 1HE  LYS A 163      65.930  -0.677  -8.543  1.00  1.23           H  
ATOM   2477 2HE  LYS A 163      65.633  -1.959  -7.353  1.00  1.23           H  
ATOM   2478 1HZ  LYS A 163      64.198  -0.072  -7.002  1.00  1.23           H  
ATOM   2479 2HZ  LYS A 163      65.212  -0.254  -5.714  1.00  1.23           H  
ATOM   2480 3HZ  LYS A 163      65.486   0.941  -6.819  1.00  1.23           H  
ATOM   2481  N   TYR A 164      72.886  -3.475  -7.409  1.00  1.21           N  
ATOM   2482  CA  TYR A 164      74.223  -3.316  -6.862  1.00  1.21           C  
ATOM   2483  C   TYR A 164      75.281  -3.278  -7.959  1.00  1.21           C  
ATOM   2484  O   TYR A 164      75.641  -4.287  -8.573  1.00  1.21           O  
ATOM   2485  CB  TYR A 164      74.465  -4.451  -5.864  1.00  1.21           C  
ATOM   2486  CG  TYR A 164      75.759  -4.465  -5.104  1.00  1.21           C  
ATOM   2487  CD1 TYR A 164      76.578  -3.358  -5.025  1.00  1.21           C  
ATOM   2488  CD2 TYR A 164      76.105  -5.622  -4.437  1.00  1.21           C  
ATOM   2489  CE1 TYR A 164      77.742  -3.429  -4.286  1.00  1.21           C  
ATOM   2490  CE2 TYR A 164      77.258  -5.684  -3.698  1.00  1.21           C  
ATOM   2491  CZ  TYR A 164      78.084  -4.582  -3.625  1.00  1.21           C  
ATOM   2492  OH  TYR A 164      79.244  -4.621  -2.895  1.00  1.21           O  
ATOM   2493  H   TYR A 164      72.505  -4.418  -7.486  1.00  1.21           H  
ATOM   2494  HA  TYR A 164      74.263  -2.368  -6.324  1.00  1.21           H  
ATOM   2495 1HB  TYR A 164      73.655  -4.440  -5.134  1.00  1.21           H  
ATOM   2496 2HB  TYR A 164      74.390  -5.398  -6.394  1.00  1.21           H  
ATOM   2497  HD1 TYR A 164      76.309  -2.437  -5.528  1.00  1.21           H  
ATOM   2498  HD2 TYR A 164      75.462  -6.486  -4.499  1.00  1.21           H  
ATOM   2499  HE1 TYR A 164      78.384  -2.581  -4.201  1.00  1.21           H  
ATOM   2500  HE2 TYR A 164      77.509  -6.601  -3.183  1.00  1.21           H  
ATOM   2501  HH  TYR A 164      79.488  -3.710  -2.597  1.00  1.21           H  
ATOM   2502  N   ASP A 165      75.814  -2.085  -8.198  1.00  1.16           N  
ATOM   2503  CA  ASP A 165      76.772  -1.889  -9.276  1.00  1.16           C  
ATOM   2504  C   ASP A 165      78.151  -2.327  -8.787  1.00  1.16           C  
ATOM   2505  O   ASP A 165      79.012  -1.509  -8.436  1.00  1.16           O  
ATOM   2506  CB  ASP A 165      76.765  -0.427  -9.739  1.00  1.16           C  
ATOM   2507  CG  ASP A 165      77.544  -0.185 -11.061  1.00  1.16           C  
ATOM   2508  OD1 ASP A 165      78.025  -1.143 -11.637  1.00  1.16           O  
ATOM   2509  OD2 ASP A 165      77.612   0.944 -11.508  1.00  1.16           O  
ATOM   2510  H   ASP A 165      75.495  -1.293  -7.657  1.00  1.16           H  
ATOM   2511  HA  ASP A 165      76.486  -2.519 -10.119  1.00  1.16           H  
ATOM   2512 1HB  ASP A 165      75.733  -0.098  -9.877  1.00  1.16           H  
ATOM   2513 2HB  ASP A 165      77.205   0.198  -8.960  1.00  1.16           H  
ATOM   2514  N   LEU A 166      78.349  -3.636  -8.832  1.00  1.11           N  
ATOM   2515  CA  LEU A 166      79.513  -4.311  -8.282  1.00  1.11           C  
ATOM   2516  C   LEU A 166      80.835  -3.827  -8.855  1.00  1.11           C  
ATOM   2517  O   LEU A 166      81.811  -3.628  -8.124  1.00  1.11           O  
ATOM   2518  CB  LEU A 166      79.408  -5.799  -8.642  1.00  1.11           C  
ATOM   2519  CG  LEU A 166      78.309  -6.584  -7.976  1.00  1.11           C  
ATOM   2520  CD1 LEU A 166      78.242  -7.964  -8.573  1.00  1.11           C  
ATOM   2521  CD2 LEU A 166      78.576  -6.662  -6.548  1.00  1.11           C  
ATOM   2522  H   LEU A 166      77.557  -4.190  -9.161  1.00  1.11           H  
ATOM   2523  HA  LEU A 166      79.510  -4.173  -7.201  1.00  1.11           H  
ATOM   2524 1HB  LEU A 166      79.239  -5.870  -9.714  1.00  1.11           H  
ATOM   2525 2HB  LEU A 166      80.341  -6.271  -8.432  1.00  1.11           H  
ATOM   2526  HG  LEU A 166      77.354  -6.088  -8.141  1.00  1.11           H  
ATOM   2527 1HD1 LEU A 166      77.444  -8.528  -8.092  1.00  1.11           H  
ATOM   2528 2HD1 LEU A 166      78.040  -7.886  -9.641  1.00  1.11           H  
ATOM   2529 3HD1 LEU A 166      79.193  -8.474  -8.418  1.00  1.11           H  
ATOM   2530 1HD2 LEU A 166      77.780  -7.224  -6.073  1.00  1.11           H  
ATOM   2531 2HD2 LEU A 166      79.504  -7.156  -6.369  1.00  1.11           H  
ATOM   2532 3HD2 LEU A 166      78.622  -5.657  -6.159  1.00  1.11           H  
ATOM   2533  N   LYS A 167      80.861  -3.542 -10.150  1.00  1.05           N  
ATOM   2534  CA  LYS A 167      82.097  -3.097 -10.789  1.00  1.05           C  
ATOM   2535  C   LYS A 167      82.617  -1.757 -10.247  1.00  1.05           C  
ATOM   2536  O   LYS A 167      83.787  -1.428 -10.448  1.00  1.05           O  
ATOM   2537  CB  LYS A 167      81.938  -3.049 -12.310  1.00  1.05           C  
ATOM   2538  CG  LYS A 167      80.991  -1.996 -12.823  1.00  1.05           C  
ATOM   2539  CD  LYS A 167      80.872  -2.034 -14.345  1.00  1.05           C  
ATOM   2540  CE  LYS A 167      79.923  -0.952 -14.853  1.00  1.05           C  
ATOM   2541  NZ  LYS A 167      78.520  -1.192 -14.412  1.00  1.05           N  
ATOM   2542  H   LYS A 167      80.020  -3.657 -10.701  1.00  1.05           H  
ATOM   2543  HA  LYS A 167      82.863  -3.842 -10.574  1.00  1.05           H  
ATOM   2544 1HB  LYS A 167      82.911  -2.873 -12.768  1.00  1.05           H  
ATOM   2545 2HB  LYS A 167      81.579  -4.014 -12.665  1.00  1.05           H  
ATOM   2546 1HG  LYS A 167      80.013  -2.164 -12.388  1.00  1.05           H  
ATOM   2547 2HG  LYS A 167      81.337  -1.015 -12.519  1.00  1.05           H  
ATOM   2548 1HD  LYS A 167      81.855  -1.885 -14.792  1.00  1.05           H  
ATOM   2549 2HD  LYS A 167      80.494  -3.008 -14.656  1.00  1.05           H  
ATOM   2550 1HE  LYS A 167      80.248   0.017 -14.474  1.00  1.05           H  
ATOM   2551 2HE  LYS A 167      79.952  -0.936 -15.941  1.00  1.05           H  
ATOM   2552 1HZ  LYS A 167      77.922  -0.463 -14.757  1.00  1.05           H  
ATOM   2553 2HZ  LYS A 167      78.197  -2.077 -14.754  1.00  1.05           H  
ATOM   2554 3HZ  LYS A 167      78.466  -1.192 -13.376  1.00  1.05           H  
ATOM   2555  N   LYS A 168      81.760  -0.970  -9.584  1.00  1.00           N  
ATOM   2556  CA  LYS A 168      82.192   0.307  -9.033  1.00  1.00           C  
ATOM   2557  C   LYS A 168      82.326   0.245  -7.521  1.00  1.00           C  
ATOM   2558  O   LYS A 168      83.186   0.914  -6.943  1.00  1.00           O  
ATOM   2559  CB  LYS A 168      81.196   1.418  -9.345  1.00  1.00           C  
ATOM   2560  CG  LYS A 168      81.029   1.770 -10.796  1.00  1.00           C  
ATOM   2561  CD  LYS A 168      80.060   2.928 -10.935  1.00  1.00           C  
ATOM   2562  CE  LYS A 168      79.793   3.269 -12.382  1.00  1.00           C  
ATOM   2563  NZ  LYS A 168      78.765   4.329 -12.507  1.00  1.00           N  
ATOM   2564  H   LYS A 168      80.799  -1.270  -9.425  1.00  1.00           H  
ATOM   2565  HA  LYS A 168      83.166   0.562  -9.450  1.00  1.00           H  
ATOM   2566 1HB  LYS A 168      80.210   1.115  -8.973  1.00  1.00           H  
ATOM   2567 2HB  LYS A 168      81.479   2.319  -8.805  1.00  1.00           H  
ATOM   2568 1HG  LYS A 168      81.989   2.026 -11.240  1.00  1.00           H  
ATOM   2569 2HG  LYS A 168      80.609   0.915 -11.323  1.00  1.00           H  
ATOM   2570 1HD  LYS A 168      79.116   2.663 -10.454  1.00  1.00           H  
ATOM   2571 2HD  LYS A 168      80.469   3.804 -10.434  1.00  1.00           H  
ATOM   2572 1HE  LYS A 168      80.715   3.611 -12.849  1.00  1.00           H  
ATOM   2573 2HE  LYS A 168      79.443   2.373 -12.899  1.00  1.00           H  
ATOM   2574 1HZ  LYS A 168      78.605   4.530 -13.480  1.00  1.00           H  
ATOM   2575 2HZ  LYS A 168      77.900   4.006 -12.080  1.00  1.00           H  
ATOM   2576 3HZ  LYS A 168      79.081   5.161 -12.037  1.00  1.00           H  
ATOM   2577  N   ASN A 169      81.461  -0.545  -6.878  1.00  0.95           N  
ATOM   2578  CA  ASN A 169      81.409  -0.561  -5.423  1.00  0.95           C  
ATOM   2579  C   ASN A 169      82.097  -1.718  -4.679  1.00  0.95           C  
ATOM   2580  O   ASN A 169      82.402  -1.549  -3.498  1.00  0.95           O  
ATOM   2581  CB  ASN A 169      79.964  -0.478  -4.978  1.00  0.95           C  
ATOM   2582  CG  ASN A 169      79.288   0.839  -5.295  1.00  0.95           C  
ATOM   2583  OD1 ASN A 169      79.895   1.916  -5.269  1.00  0.95           O  
ATOM   2584  ND2 ASN A 169      78.013   0.767  -5.578  1.00  0.95           N  
ATOM   2585  H   ASN A 169      80.782  -1.086  -7.413  1.00  0.95           H  
ATOM   2586  HA  ASN A 169      81.902   0.347  -5.076  1.00  0.95           H  
ATOM   2587 1HB  ASN A 169      79.421  -1.250  -5.512  1.00  0.95           H  
ATOM   2588 2HB  ASN A 169      79.887  -0.681  -3.908  1.00  0.95           H  
ATOM   2589 1HD2 ASN A 169      77.496   1.598  -5.793  1.00  0.95           H  
ATOM   2590 2HD2 ASN A 169      77.558  -0.120  -5.572  1.00  0.95           H  
ATOM   2591  N   ILE A 170      82.432  -2.852  -5.315  1.00  0.90           N  
ATOM   2592  CA  ILE A 170      82.996  -3.926  -4.483  1.00  0.90           C  
ATOM   2593  C   ILE A 170      84.274  -3.559  -3.755  1.00  0.90           C  
ATOM   2594  O   ILE A 170      84.363  -3.783  -2.556  1.00  0.90           O  
ATOM   2595  CB  ILE A 170      83.334  -5.214  -5.258  1.00  0.90           C  
ATOM   2596  CG1 ILE A 170      82.113  -5.931  -5.740  1.00  0.90           C  
ATOM   2597  CG2 ILE A 170      84.155  -6.150  -4.367  1.00  0.90           C  
ATOM   2598  CD1 ILE A 170      82.467  -7.028  -6.739  1.00  0.90           C  
ATOM   2599  H   ILE A 170      82.231  -3.009  -6.305  1.00  0.90           H  
ATOM   2600  HA  ILE A 170      82.247  -4.181  -3.731  1.00  0.90           H  
ATOM   2601  HB  ILE A 170      83.923  -4.951  -6.138  1.00  0.90           H  
ATOM   2602 1HG1 ILE A 170      81.607  -6.383  -4.885  1.00  0.90           H  
ATOM   2603 2HG1 ILE A 170      81.440  -5.226  -6.197  1.00  0.90           H  
ATOM   2604 1HG2 ILE A 170      84.414  -7.046  -4.925  1.00  0.90           H  
ATOM   2605 2HG2 ILE A 170      85.067  -5.659  -4.040  1.00  0.90           H  
ATOM   2606 3HG2 ILE A 170      83.560  -6.425  -3.497  1.00  0.90           H  
ATOM   2607 1HD1 ILE A 170      81.587  -7.551  -7.067  1.00  0.90           H  
ATOM   2608 2HD1 ILE A 170      82.961  -6.576  -7.601  1.00  0.90           H  
ATOM   2609 3HD1 ILE A 170      83.138  -7.740  -6.266  1.00  0.90           H  
ATOM   2610  N   LEU A 171      85.252  -2.966  -4.430  1.00  0.86           N  
ATOM   2611  CA  LEU A 171      86.504  -2.688  -3.732  1.00  0.86           C  
ATOM   2612  C   LEU A 171      86.308  -1.705  -2.583  1.00  0.86           C  
ATOM   2613  O   LEU A 171      86.967  -1.798  -1.544  1.00  0.86           O  
ATOM   2614  CB  LEU A 171      87.544  -2.180  -4.721  1.00  0.86           C  
ATOM   2615  CG  LEU A 171      88.001  -3.233  -5.729  1.00  0.86           C  
ATOM   2616  CD1 LEU A 171      88.950  -2.598  -6.737  1.00  0.86           C  
ATOM   2617  CD2 LEU A 171      88.652  -4.391  -4.977  1.00  0.86           C  
ATOM   2618  H   LEU A 171      85.140  -2.755  -5.412  1.00  0.86           H  
ATOM   2619  HA  LEU A 171      86.870  -3.624  -3.315  1.00  0.86           H  
ATOM   2620 1HB  LEU A 171      87.122  -1.342  -5.275  1.00  0.86           H  
ATOM   2621 2HB  LEU A 171      88.418  -1.829  -4.171  1.00  0.86           H  
ATOM   2622  HG  LEU A 171      87.136  -3.609  -6.278  1.00  0.86           H  
ATOM   2623 1HD1 LEU A 171      89.265  -3.348  -7.464  1.00  0.86           H  
ATOM   2624 2HD1 LEU A 171      88.442  -1.784  -7.254  1.00  0.86           H  
ATOM   2625 3HD1 LEU A 171      89.825  -2.208  -6.217  1.00  0.86           H  
ATOM   2626 1HD2 LEU A 171      88.969  -5.154  -5.688  1.00  0.86           H  
ATOM   2627 2HD2 LEU A 171      89.518  -4.025  -4.426  1.00  0.86           H  
ATOM   2628 3HD2 LEU A 171      87.933  -4.824  -4.278  1.00  0.86           H  
ATOM   2629  N   GLY A 172      85.407  -0.748  -2.773  1.00  0.83           N  
ATOM   2630  CA  GLY A 172      85.096   0.237  -1.750  1.00  0.83           C  
ATOM   2631  C   GLY A 172      84.506  -0.462  -0.530  1.00  0.83           C  
ATOM   2632  O   GLY A 172      84.966  -0.291   0.604  1.00  0.83           O  
ATOM   2633  H   GLY A 172      84.893  -0.722  -3.643  1.00  0.83           H  
ATOM   2634 1HA  GLY A 172      85.994   0.784  -1.475  1.00  0.83           H  
ATOM   2635 2HA  GLY A 172      84.384   0.947  -2.155  1.00  0.83           H  
ATOM   2636  N   ASP A 173      83.476  -1.267  -0.783  1.00  0.80           N  
ATOM   2637  CA  ASP A 173      82.772  -2.009   0.248  1.00  0.80           C  
ATOM   2638  C   ASP A 173      83.715  -2.984   0.972  1.00  0.80           C  
ATOM   2639  O   ASP A 173      83.632  -3.146   2.195  1.00  0.80           O  
ATOM   2640  CB  ASP A 173      81.620  -2.754  -0.423  1.00  0.80           C  
ATOM   2641  CG  ASP A 173      80.436  -1.811  -0.899  1.00  0.80           C  
ATOM   2642  OD1 ASP A 173      80.289  -0.675  -0.418  1.00  0.80           O  
ATOM   2643  OD2 ASP A 173      79.728  -2.219  -1.782  1.00  0.80           O  
ATOM   2644  H   ASP A 173      83.164  -1.369  -1.750  1.00  0.80           H  
ATOM   2645  HA  ASP A 173      82.375  -1.306   0.976  1.00  0.80           H  
ATOM   2646 1HB  ASP A 173      82.005  -3.296  -1.291  1.00  0.80           H  
ATOM   2647 2HB  ASP A 173      81.219  -3.499   0.268  1.00  0.80           H  
ATOM   2648  N   VAL A 174      84.636  -3.601   0.224  1.00  0.78           N  
ATOM   2649  CA  VAL A 174      85.594  -4.535   0.802  1.00  0.78           C  
ATOM   2650  C   VAL A 174      86.625  -3.875   1.702  1.00  0.78           C  
ATOM   2651  O   VAL A 174      86.853  -4.345   2.819  1.00  0.78           O  
ATOM   2652  CB  VAL A 174      86.327  -5.343  -0.284  1.00  0.78           C  
ATOM   2653  CG1 VAL A 174      87.453  -6.145   0.341  1.00  0.78           C  
ATOM   2654  CG2 VAL A 174      85.368  -6.322  -0.937  1.00  0.78           C  
ATOM   2655  H   VAL A 174      84.651  -3.443  -0.781  1.00  0.78           H  
ATOM   2656  HA  VAL A 174      85.027  -5.236   1.395  1.00  0.78           H  
ATOM   2657  HB  VAL A 174      86.737  -4.655  -1.025  1.00  0.78           H  
ATOM   2658 1HG1 VAL A 174      87.965  -6.711  -0.435  1.00  0.78           H  
ATOM   2659 2HG1 VAL A 174      88.161  -5.470   0.822  1.00  0.78           H  
ATOM   2660 3HG1 VAL A 174      87.043  -6.829   1.082  1.00  0.78           H  
ATOM   2661 1HG2 VAL A 174      85.896  -6.883  -1.706  1.00  0.78           H  
ATOM   2662 2HG2 VAL A 174      84.995  -7.004  -0.192  1.00  0.78           H  
ATOM   2663 3HG2 VAL A 174      84.543  -5.798  -1.375  1.00  0.78           H  
ATOM   2664  N   MET A 175      87.254  -2.778   1.260  1.00  0.77           N  
ATOM   2665  CA  MET A 175      88.249  -2.165   2.136  1.00  0.77           C  
ATOM   2666  C   MET A 175      87.563  -1.594   3.367  1.00  0.77           C  
ATOM   2667  O   MET A 175      88.118  -1.580   4.469  1.00  0.77           O  
ATOM   2668  CB  MET A 175      89.033  -1.075   1.395  1.00  0.77           C  
ATOM   2669  CG  MET A 175      88.279   0.241   1.155  1.00  0.77           C  
ATOM   2670  SD  MET A 175      89.221   1.445   0.185  1.00  0.77           S  
ATOM   2671  CE  MET A 175      88.074   2.824   0.148  1.00  0.77           C  
ATOM   2672  H   MET A 175      87.062  -2.393   0.332  1.00  0.77           H  
ATOM   2673  HA  MET A 175      88.946  -2.934   2.463  1.00  0.77           H  
ATOM   2674 1HB  MET A 175      89.942  -0.844   1.944  1.00  0.77           H  
ATOM   2675 2HB  MET A 175      89.327  -1.455   0.415  1.00  0.77           H  
ATOM   2676 1HG  MET A 175      87.372   0.020   0.619  1.00  0.77           H  
ATOM   2677 2HG  MET A 175      88.014   0.703   2.105  1.00  0.77           H  
ATOM   2678 1HE  MET A 175      88.513   3.643  -0.425  1.00  0.77           H  
ATOM   2679 2HE  MET A 175      87.140   2.511  -0.312  1.00  0.77           H  
ATOM   2680 3HE  MET A 175      87.888   3.162   1.161  1.00  0.77           H  
ATOM   2681  N   SER A 176      86.306  -1.189   3.215  1.00  0.76           N  
ATOM   2682  CA  SER A 176      85.583  -0.645   4.336  1.00  0.76           C  
ATOM   2683  C   SER A 176      85.363  -1.749   5.360  1.00  0.76           C  
ATOM   2684  O   SER A 176      85.625  -1.570   6.557  1.00  0.76           O  
ATOM   2685  CB  SER A 176      84.276  -0.111   3.852  1.00  0.76           C  
ATOM   2686  OG  SER A 176      83.614   0.565   4.848  1.00  0.76           O  
ATOM   2687  H   SER A 176      85.860  -1.190   2.295  1.00  0.76           H  
ATOM   2688  HA  SER A 176      86.169   0.145   4.794  1.00  0.76           H  
ATOM   2689 1HB  SER A 176      84.450   0.541   3.005  1.00  0.76           H  
ATOM   2690 2HB  SER A 176      83.659  -0.932   3.503  1.00  0.76           H  
ATOM   2691  HG  SER A 176      83.927   1.483   4.712  1.00  0.76           H  
ATOM   2692  N   GLY A 177      84.882  -2.906   4.873  1.00  0.75           N  
ATOM   2693  CA  GLY A 177      84.629  -4.068   5.710  1.00  0.75           C  
ATOM   2694  C   GLY A 177      85.906  -4.569   6.377  1.00  0.75           C  
ATOM   2695  O   GLY A 177      85.890  -5.012   7.524  1.00  0.75           O  
ATOM   2696  H   GLY A 177      84.668  -2.979   3.879  1.00  0.75           H  
ATOM   2697 1HA  GLY A 177      83.900  -3.799   6.468  1.00  0.75           H  
ATOM   2698 2HA  GLY A 177      84.185  -4.856   5.107  1.00  0.75           H  
ATOM   2699  N   LEU A 178      87.035  -4.471   5.676  1.00  0.75           N  
ATOM   2700  CA  LEU A 178      88.309  -4.886   6.241  1.00  0.75           C  
ATOM   2701  C   LEU A 178      88.633  -4.057   7.463  1.00  0.75           C  
ATOM   2702  O   LEU A 178      88.886  -4.582   8.550  1.00  0.75           O  
ATOM   2703  CB  LEU A 178      89.412  -4.731   5.191  1.00  0.75           C  
ATOM   2704  CG  LEU A 178      90.842  -5.053   5.604  1.00  0.75           C  
ATOM   2705  CD1 LEU A 178      90.946  -6.510   5.985  1.00  0.75           C  
ATOM   2706  CD2 LEU A 178      91.765  -4.717   4.452  1.00  0.75           C  
ATOM   2707  H   LEU A 178      86.999  -4.135   4.713  1.00  0.75           H  
ATOM   2708  HA  LEU A 178      88.240  -5.907   6.554  1.00  0.75           H  
ATOM   2709 1HB  LEU A 178      89.160  -5.360   4.337  1.00  0.75           H  
ATOM   2710 2HB  LEU A 178      89.411  -3.703   4.852  1.00  0.75           H  
ATOM   2711  HG  LEU A 178      91.114  -4.455   6.469  1.00  0.75           H  
ATOM   2712 1HD1 LEU A 178      91.968  -6.737   6.286  1.00  0.75           H  
ATOM   2713 2HD1 LEU A 178      90.284  -6.705   6.801  1.00  0.75           H  
ATOM   2714 3HD1 LEU A 178      90.670  -7.131   5.134  1.00  0.75           H  
ATOM   2715 1HD2 LEU A 178      92.795  -4.933   4.734  1.00  0.75           H  
ATOM   2716 2HD2 LEU A 178      91.490  -5.314   3.582  1.00  0.75           H  
ATOM   2717 3HD2 LEU A 178      91.667  -3.656   4.210  1.00  0.75           H  
ATOM   2718  N   ILE A 179      88.547  -2.747   7.319  1.00  0.76           N  
ATOM   2719  CA  ILE A 179      88.879  -1.876   8.427  1.00  0.76           C  
ATOM   2720  C   ILE A 179      87.942  -2.123   9.596  1.00  0.76           C  
ATOM   2721  O   ILE A 179      88.386  -2.282  10.732  1.00  0.76           O  
ATOM   2722  CB  ILE A 179      88.782  -0.418   7.984  1.00  0.76           C  
ATOM   2723  CG1 ILE A 179      89.844  -0.145   6.988  1.00  0.76           C  
ATOM   2724  CG2 ILE A 179      88.975   0.508   9.184  1.00  0.76           C  
ATOM   2725  CD1 ILE A 179      89.640   1.104   6.287  1.00  0.76           C  
ATOM   2726  H   ILE A 179      88.295  -2.347   6.411  1.00  0.76           H  
ATOM   2727  HA  ILE A 179      89.899  -2.087   8.745  1.00  0.76           H  
ATOM   2728  HB  ILE A 179      87.810  -0.239   7.515  1.00  0.76           H  
ATOM   2729 1HG1 ILE A 179      90.797  -0.089   7.502  1.00  0.76           H  
ATOM   2730 2HG1 ILE A 179      89.885  -0.955   6.259  1.00  0.76           H  
ATOM   2731 1HG2 ILE A 179      88.915   1.544   8.857  1.00  0.76           H  
ATOM   2732 2HG2 ILE A 179      88.203   0.303   9.911  1.00  0.76           H  
ATOM   2733 3HG2 ILE A 179      89.947   0.334   9.627  1.00  0.76           H  
ATOM   2734 1HD1 ILE A 179      90.468   1.237   5.603  1.00  0.76           H  
ATOM   2735 2HD1 ILE A 179      88.698   1.061   5.742  1.00  0.76           H  
ATOM   2736 3HD1 ILE A 179      89.612   1.919   6.996  1.00  0.76           H  
ATOM   2737  N   VAL A 180      86.645  -2.199   9.330  1.00  0.77           N  
ATOM   2738  CA  VAL A 180      85.707  -2.411  10.415  1.00  0.77           C  
ATOM   2739  C   VAL A 180      85.830  -3.777  11.080  1.00  0.77           C  
ATOM   2740  O   VAL A 180      85.782  -3.856  12.304  1.00  0.77           O  
ATOM   2741  CB  VAL A 180      84.285  -2.137   9.963  1.00  0.77           C  
ATOM   2742  CG1 VAL A 180      83.307  -2.530  11.042  1.00  0.77           C  
ATOM   2743  CG2 VAL A 180      84.174  -0.680   9.687  1.00  0.77           C  
ATOM   2744  H   VAL A 180      86.307  -2.084   8.371  1.00  0.77           H  
ATOM   2745  HA  VAL A 180      85.924  -1.665  11.172  1.00  0.77           H  
ATOM   2746  HB  VAL A 180      84.060  -2.721   9.061  1.00  0.77           H  
ATOM   2747 1HG1 VAL A 180      82.290  -2.320  10.712  1.00  0.77           H  
ATOM   2748 2HG1 VAL A 180      83.410  -3.584  11.245  1.00  0.77           H  
ATOM   2749 3HG1 VAL A 180      83.523  -1.967  11.939  1.00  0.77           H  
ATOM   2750 1HG2 VAL A 180      83.188  -0.505   9.384  1.00  0.77           H  
ATOM   2751 2HG2 VAL A 180      84.392  -0.108  10.590  1.00  0.77           H  
ATOM   2752 3HG2 VAL A 180      84.872  -0.398   8.892  1.00  0.77           H  
ATOM   2753  N   GLY A 181      85.994  -4.863  10.321  1.00  0.78           N  
ATOM   2754  CA  GLY A 181      86.118  -6.176  10.963  1.00  0.78           C  
ATOM   2755  C   GLY A 181      87.288  -6.151  11.934  1.00  0.78           C  
ATOM   2756  O   GLY A 181      87.209  -6.665  13.053  1.00  0.78           O  
ATOM   2757  H   GLY A 181      86.030  -4.792   9.307  1.00  0.78           H  
ATOM   2758 1HA  GLY A 181      85.204  -6.425  11.492  1.00  0.78           H  
ATOM   2759 2HA  GLY A 181      86.270  -6.943  10.203  1.00  0.78           H  
ATOM   2760  N   ILE A 182      88.355  -5.466  11.534  1.00  0.80           N  
ATOM   2761  CA  ILE A 182      89.528  -5.299  12.361  1.00  0.80           C  
ATOM   2762  C   ILE A 182      89.244  -4.476  13.634  1.00  0.80           C  
ATOM   2763  O   ILE A 182      89.666  -4.863  14.725  1.00  0.80           O  
ATOM   2764  CB  ILE A 182      90.647  -4.682  11.508  1.00  0.80           C  
ATOM   2765  CG1 ILE A 182      91.114  -5.687  10.469  1.00  0.80           C  
ATOM   2766  CG2 ILE A 182      91.723  -4.259  12.316  1.00  0.80           C  
ATOM   2767  CD1 ILE A 182      92.000  -5.087   9.420  1.00  0.80           C  
ATOM   2768  H   ILE A 182      88.370  -5.060  10.594  1.00  0.80           H  
ATOM   2769  HA  ILE A 182      89.862  -6.287  12.674  1.00  0.80           H  
ATOM   2770  HB  ILE A 182      90.258  -3.829  10.970  1.00  0.80           H  
ATOM   2771 1HG1 ILE A 182      91.657  -6.486  10.968  1.00  0.80           H  
ATOM   2772 2HG1 ILE A 182      90.249  -6.110   9.985  1.00  0.80           H  
ATOM   2773 1HG2 ILE A 182      92.500  -3.834  11.694  1.00  0.80           H  
ATOM   2774 2HG2 ILE A 182      91.372  -3.525  13.035  1.00  0.80           H  
ATOM   2775 3HG2 ILE A 182      92.085  -5.094  12.804  1.00  0.80           H  
ATOM   2776 1HD1 ILE A 182      92.292  -5.857   8.709  1.00  0.80           H  
ATOM   2777 2HD1 ILE A 182      91.460  -4.298   8.900  1.00  0.80           H  
ATOM   2778 3HD1 ILE A 182      92.887  -4.669   9.889  1.00  0.80           H  
ATOM   2779  N   LEU A 183      88.526  -3.348  13.497  1.00  0.82           N  
ATOM   2780  CA  LEU A 183      88.173  -2.473  14.630  1.00  0.82           C  
ATOM   2781  C   LEU A 183      87.219  -3.155  15.626  1.00  0.82           C  
ATOM   2782  O   LEU A 183      87.338  -3.008  16.856  1.00  0.82           O  
ATOM   2783  CB  LEU A 183      87.457  -1.223  14.107  1.00  0.82           C  
ATOM   2784  CG  LEU A 183      88.267  -0.247  13.245  1.00  0.82           C  
ATOM   2785  CD1 LEU A 183      87.326   0.792  12.701  1.00  0.82           C  
ATOM   2786  CD2 LEU A 183      89.335   0.369  14.040  1.00  0.82           C  
ATOM   2787  H   LEU A 183      88.232  -3.078  12.557  1.00  0.82           H  
ATOM   2788  HA  LEU A 183      89.087  -2.190  15.151  1.00  0.82           H  
ATOM   2789 1HB  LEU A 183      86.598  -1.545  13.523  1.00  0.82           H  
ATOM   2790 2HB  LEU A 183      87.091  -0.663  14.968  1.00  0.82           H  
ATOM   2791  HG  LEU A 183      88.714  -0.761  12.429  1.00  0.82           H  
ATOM   2792 1HD1 LEU A 183      87.890   1.484  12.085  1.00  0.82           H  
ATOM   2793 2HD1 LEU A 183      86.554   0.323  12.104  1.00  0.82           H  
ATOM   2794 3HD1 LEU A 183      86.865   1.328  13.531  1.00  0.82           H  
ATOM   2795 1HD2 LEU A 183      89.890   1.063  13.429  1.00  0.82           H  
ATOM   2796 2HD2 LEU A 183      88.884   0.900  14.866  1.00  0.82           H  
ATOM   2797 3HD2 LEU A 183      89.997  -0.407  14.411  1.00  0.82           H  
ATOM   2798  N   LEU A 184      86.281  -3.937  15.086  1.00  0.84           N  
ATOM   2799  CA  LEU A 184      85.287  -4.605  15.904  1.00  0.84           C  
ATOM   2800  C   LEU A 184      85.910  -5.557  16.871  1.00  0.84           C  
ATOM   2801  O   LEU A 184      85.450  -5.656  18.007  1.00  0.84           O  
ATOM   2802  CB  LEU A 184      84.305  -5.418  15.053  1.00  0.84           C  
ATOM   2803  CG  LEU A 184      83.317  -4.674  14.228  1.00  0.84           C  
ATOM   2804  CD1 LEU A 184      82.587  -5.645  13.362  1.00  0.84           C  
ATOM   2805  CD2 LEU A 184      82.399  -3.977  15.112  1.00  0.84           C  
ATOM   2806  H   LEU A 184      86.233  -4.028  14.074  1.00  0.84           H  
ATOM   2807  HA  LEU A 184      84.737  -3.852  16.461  1.00  0.84           H  
ATOM   2808 1HB  LEU A 184      84.894  -6.015  14.358  1.00  0.84           H  
ATOM   2809 2HB  LEU A 184      83.756  -6.099  15.704  1.00  0.84           H  
ATOM   2810  HG  LEU A 184      83.820  -3.959  13.611  1.00  0.84           H  
ATOM   2811 1HD1 LEU A 184      81.858  -5.114  12.756  1.00  0.84           H  
ATOM   2812 2HD1 LEU A 184      83.297  -6.150  12.728  1.00  0.84           H  
ATOM   2813 3HD1 LEU A 184      82.081  -6.367  13.973  1.00  0.84           H  
ATOM   2814 1HD2 LEU A 184      81.670  -3.417  14.524  1.00  0.84           H  
ATOM   2815 2HD2 LEU A 184      81.883  -4.698  15.749  1.00  0.84           H  
ATOM   2816 3HD2 LEU A 184      82.994  -3.316  15.714  1.00  0.84           H  
ATOM   2817  N   VAL A 185      86.977  -6.229  16.452  1.00  0.85           N  
ATOM   2818  CA  VAL A 185      87.601  -7.204  17.313  1.00  0.85           C  
ATOM   2819  C   VAL A 185      87.856  -6.715  18.763  1.00  0.85           C  
ATOM   2820  O   VAL A 185      87.141  -7.172  19.662  1.00  0.85           O  
ATOM   2821  CB  VAL A 185      88.860  -7.761  16.627  1.00  0.85           C  
ATOM   2822  CG1 VAL A 185      89.631  -8.583  17.516  1.00  0.85           C  
ATOM   2823  CG2 VAL A 185      88.475  -8.607  15.537  1.00  0.85           C  
ATOM   2824  H   VAL A 185      87.304  -6.107  15.488  1.00  0.85           H  
ATOM   2825  HA  VAL A 185      86.912  -8.036  17.371  1.00  0.85           H  
ATOM   2826  HB  VAL A 185      89.457  -6.962  16.230  1.00  0.85           H  
ATOM   2827 1HG1 VAL A 185      90.435  -8.937  16.921  1.00  0.85           H  
ATOM   2828 2HG1 VAL A 185      90.003  -8.037  18.366  1.00  0.85           H  
ATOM   2829 3HG1 VAL A 185      89.034  -9.416  17.864  1.00  0.85           H  
ATOM   2830 1HG2 VAL A 185      89.343  -8.988  15.051  1.00  0.85           H  
ATOM   2831 2HG2 VAL A 185      87.900  -9.422  15.944  1.00  0.85           H  
ATOM   2832 3HG2 VAL A 185      87.895  -8.042  14.838  1.00  0.85           H  
ATOM   2833  N   PRO A 186      88.803  -5.795  19.066  1.00  0.86           N  
ATOM   2834  CA  PRO A 186      89.059  -5.366  20.422  1.00  0.86           C  
ATOM   2835  C   PRO A 186      87.898  -4.645  21.073  1.00  0.86           C  
ATOM   2836  O   PRO A 186      87.773  -4.657  22.296  1.00  0.86           O  
ATOM   2837  CB  PRO A 186      90.247  -4.442  20.253  1.00  0.86           C  
ATOM   2838  CG  PRO A 186      90.177  -3.954  18.826  1.00  0.86           C  
ATOM   2839  CD  PRO A 186      89.641  -5.116  18.059  1.00  0.86           C  
ATOM   2840  HA  PRO A 186      89.351  -6.230  21.024  1.00  0.86           H  
ATOM   2841 1HB  PRO A 186      90.221  -3.645  21.003  1.00  0.86           H  
ATOM   2842 2HB  PRO A 186      91.137  -5.035  20.438  1.00  0.86           H  
ATOM   2843 1HG  PRO A 186      89.519  -3.067  18.748  1.00  0.86           H  
ATOM   2844 2HG  PRO A 186      91.174  -3.632  18.480  1.00  0.86           H  
ATOM   2845 1HD  PRO A 186      89.067  -4.772  17.208  1.00  0.86           H  
ATOM   2846 2HD  PRO A 186      90.487  -5.734  17.773  1.00  0.86           H  
ATOM   2847  N   GLN A 187      86.994  -4.053  20.294  1.00  0.86           N  
ATOM   2848  CA  GLN A 187      85.888  -3.400  20.976  1.00  0.86           C  
ATOM   2849  C   GLN A 187      84.901  -4.434  21.510  1.00  0.86           C  
ATOM   2850  O   GLN A 187      84.395  -4.322  22.629  1.00  0.86           O  
ATOM   2851  CB  GLN A 187      85.204  -2.431  20.039  1.00  0.86           C  
ATOM   2852  CG  GLN A 187      86.076  -1.247  19.657  1.00  0.86           C  
ATOM   2853  CD  GLN A 187      85.386  -0.366  18.693  1.00  0.86           C  
ATOM   2854  OE1 GLN A 187      84.144  -0.255  18.784  1.00  0.86           O  
ATOM   2855  NE2 GLN A 187      86.124   0.263  17.785  1.00  0.86           N  
ATOM   2856  H   GLN A 187      87.068  -4.001  19.271  1.00  0.86           H  
ATOM   2857  HA  GLN A 187      86.284  -2.839  21.823  1.00  0.86           H  
ATOM   2858 1HB  GLN A 187      84.933  -2.958  19.119  1.00  0.86           H  
ATOM   2859 2HB  GLN A 187      84.285  -2.065  20.498  1.00  0.86           H  
ATOM   2860 1HG  GLN A 187      86.311  -0.667  20.548  1.00  0.86           H  
ATOM   2861 2HG  GLN A 187      86.998  -1.609  19.187  1.00  0.86           H  
ATOM   2862 1HE2 GLN A 187      85.710   0.877  17.114  1.00  0.86           H  
ATOM   2863 2HE2 GLN A 187      87.142   0.140  17.768  1.00  0.86           H  
ATOM   2864  N   SER A 188      84.680  -5.487  20.722  1.00  0.86           N  
ATOM   2865  CA  SER A 188      83.756  -6.544  21.080  1.00  0.86           C  
ATOM   2866  C   SER A 188      84.296  -7.252  22.328  1.00  0.86           C  
ATOM   2867  O   SER A 188      83.543  -7.574  23.265  1.00  0.86           O  
ATOM   2868  CB  SER A 188      83.646  -7.510  19.922  1.00  0.86           C  
ATOM   2869  OG  SER A 188      83.124  -6.882  18.761  1.00  0.86           O  
ATOM   2870  H   SER A 188      85.146  -5.544  19.816  1.00  0.86           H  
ATOM   2871  HA  SER A 188      82.780  -6.110  21.304  1.00  0.86           H  
ATOM   2872 1HB  SER A 188      84.625  -7.920  19.706  1.00  0.86           H  
ATOM   2873 2HB  SER A 188      83.018  -8.307  20.205  1.00  0.86           H  
ATOM   2874  HG  SER A 188      83.837  -6.262  18.474  1.00  0.86           H  
ATOM   2875  N   ILE A 189      85.626  -7.452  22.345  1.00  0.87           N  
ATOM   2876  CA  ILE A 189      86.307  -8.101  23.460  1.00  0.87           C  
ATOM   2877  C   ILE A 189      86.174  -7.257  24.728  1.00  0.87           C  
ATOM   2878  O   ILE A 189      85.771  -7.761  25.783  1.00  0.87           O  
ATOM   2879  CB  ILE A 189      87.810  -8.295  23.131  1.00  0.87           C  
ATOM   2880  CG1 ILE A 189      87.991  -9.321  22.005  1.00  0.87           C  
ATOM   2881  CG2 ILE A 189      88.595  -8.695  24.342  1.00  0.87           C  
ATOM   2882  CD1 ILE A 189      89.410  -9.368  21.422  1.00  0.87           C  
ATOM   2883  H   ILE A 189      86.173  -7.169  21.527  1.00  0.87           H  
ATOM   2884  HA  ILE A 189      85.851  -9.075  23.633  1.00  0.87           H  
ATOM   2885  HB  ILE A 189      88.197  -7.348  22.772  1.00  0.87           H  
ATOM   2886 1HG1 ILE A 189      87.738 -10.310  22.385  1.00  0.87           H  
ATOM   2887 2HG1 ILE A 189      87.298  -9.076  21.217  1.00  0.87           H  
ATOM   2888 1HG2 ILE A 189      89.650  -8.778  24.083  1.00  0.87           H  
ATOM   2889 2HG2 ILE A 189      88.460  -7.955  25.094  1.00  0.87           H  
ATOM   2890 3HG2 ILE A 189      88.257  -9.609  24.697  1.00  0.87           H  
ATOM   2891 1HD1 ILE A 189      89.456 -10.108  20.630  1.00  0.87           H  
ATOM   2892 2HD1 ILE A 189      89.676  -8.411  21.013  1.00  0.87           H  
ATOM   2893 3HD1 ILE A 189      90.116  -9.635  22.204  1.00  0.87           H  
ATOM   2894  N   ALA A 190      86.447  -5.953  24.609  1.00  0.88           N  
ATOM   2895  CA  ALA A 190      86.377  -5.053  25.751  1.00  0.88           C  
ATOM   2896  C   ALA A 190      85.002  -5.030  26.387  1.00  0.88           C  
ATOM   2897  O   ALA A 190      84.859  -5.095  27.616  1.00  0.88           O  
ATOM   2898  CB  ALA A 190      86.689  -3.643  25.292  1.00  0.88           C  
ATOM   2899  H   ALA A 190      86.760  -5.575  23.714  1.00  0.88           H  
ATOM   2900  HA  ALA A 190      87.101  -5.387  26.490  1.00  0.88           H  
ATOM   2901 1HB  ALA A 190      86.662  -2.965  26.139  1.00  0.88           H  
ATOM   2902 2HB  ALA A 190      87.668  -3.602  24.829  1.00  0.88           H  
ATOM   2903 3HB  ALA A 190      85.945  -3.332  24.557  1.00  0.88           H  
ATOM   2904  N   TYR A 191      83.984  -4.969  25.544  1.00  0.90           N  
ATOM   2905  CA  TYR A 191      82.629  -4.913  26.030  1.00  0.90           C  
ATOM   2906  C   TYR A 191      82.234  -6.185  26.750  1.00  0.90           C  
ATOM   2907  O   TYR A 191      81.664  -6.142  27.847  1.00  0.90           O  
ATOM   2908  CB  TYR A 191      81.715  -4.616  24.849  1.00  0.90           C  
ATOM   2909  CG  TYR A 191      81.779  -3.183  24.423  1.00  0.90           C  
ATOM   2910  CD1 TYR A 191      81.512  -2.825  23.119  1.00  0.90           C  
ATOM   2911  CD2 TYR A 191      82.105  -2.218  25.357  1.00  0.90           C  
ATOM   2912  CE1 TYR A 191      81.566  -1.501  22.753  1.00  0.90           C  
ATOM   2913  CE2 TYR A 191      82.160  -0.899  25.002  1.00  0.90           C  
ATOM   2914  CZ  TYR A 191      81.889  -0.532  23.701  1.00  0.90           C  
ATOM   2915  OH  TYR A 191      81.925   0.793  23.336  1.00  0.90           O  
ATOM   2916  H   TYR A 191      84.157  -4.921  24.537  1.00  0.90           H  
ATOM   2917  HA  TYR A 191      82.554  -4.098  26.747  1.00  0.90           H  
ATOM   2918 1HB  TYR A 191      82.020  -5.233  23.997  1.00  0.90           H  
ATOM   2919 2HB  TYR A 191      80.704  -4.858  25.068  1.00  0.90           H  
ATOM   2920  HD1 TYR A 191      81.258  -3.585  22.381  1.00  0.90           H  
ATOM   2921  HD2 TYR A 191      82.314  -2.508  26.373  1.00  0.90           H  
ATOM   2922  HE1 TYR A 191      81.349  -1.215  21.724  1.00  0.90           H  
ATOM   2923  HE2 TYR A 191      82.410  -0.149  25.744  1.00  0.90           H  
ATOM   2924  HH  TYR A 191      81.715   0.868  22.403  1.00  0.90           H  
ATOM   2925  N   SER A 192      82.618  -7.320  26.194  1.00  0.93           N  
ATOM   2926  CA  SER A 192      82.244  -8.578  26.792  1.00  0.93           C  
ATOM   2927  C   SER A 192      82.813  -8.692  28.191  1.00  0.93           C  
ATOM   2928  O   SER A 192      82.135  -9.148  29.121  1.00  0.93           O  
ATOM   2929  CB  SER A 192      82.745  -9.677  25.924  1.00  0.93           C  
ATOM   2930  OG  SER A 192      82.116  -9.629  24.694  1.00  0.93           O  
ATOM   2931  H   SER A 192      83.120  -7.317  25.304  1.00  0.93           H  
ATOM   2932  HA  SER A 192      81.164  -8.619  26.851  1.00  0.93           H  
ATOM   2933 1HB  SER A 192      83.802  -9.531  25.791  1.00  0.93           H  
ATOM   2934 2HB  SER A 192      82.584 -10.647  26.401  1.00  0.93           H  
ATOM   2935  HG  SER A 192      82.468  -8.817  24.253  1.00  0.93           H  
ATOM   2936  N   LEU A 193      84.047  -8.218  28.364  1.00  0.98           N  
ATOM   2937  CA  LEU A 193      84.667  -8.285  29.672  1.00  0.98           C  
ATOM   2938  C   LEU A 193      83.876  -7.440  30.678  1.00  0.98           C  
ATOM   2939  O   LEU A 193      83.663  -7.866  31.816  1.00  0.98           O  
ATOM   2940  CB  LEU A 193      86.106  -7.794  29.588  1.00  0.98           C  
ATOM   2941  CG  LEU A 193      87.049  -8.681  28.764  1.00  0.98           C  
ATOM   2942  CD1 LEU A 193      88.347  -7.992  28.670  1.00  0.98           C  
ATOM   2943  CD2 LEU A 193      87.185 -10.055  29.378  1.00  0.98           C  
ATOM   2944  H   LEU A 193      84.567  -7.855  27.562  1.00  0.98           H  
ATOM   2945  HA  LEU A 193      84.663  -9.324  30.002  1.00  0.98           H  
ATOM   2946 1HB  LEU A 193      86.107  -6.803  29.132  1.00  0.98           H  
ATOM   2947 2HB  LEU A 193      86.510  -7.710  30.594  1.00  0.98           H  
ATOM   2948  HG  LEU A 193      86.650  -8.790  27.766  1.00  0.98           H  
ATOM   2949 1HD1 LEU A 193      89.028  -8.575  28.061  1.00  0.98           H  
ATOM   2950 2HD1 LEU A 193      88.182  -7.020  28.221  1.00  0.98           H  
ATOM   2951 3HD1 LEU A 193      88.745  -7.870  29.659  1.00  0.98           H  
ATOM   2952 1HD2 LEU A 193      87.850 -10.650  28.763  1.00  0.98           H  
ATOM   2953 2HD2 LEU A 193      87.592  -9.970  30.384  1.00  0.98           H  
ATOM   2954 3HD2 LEU A 193      86.199 -10.531  29.419  1.00  0.98           H  
ATOM   2955  N   LEU A 194      83.361  -6.274  30.252  1.00  1.03           N  
ATOM   2956  CA  LEU A 194      82.567  -5.434  31.163  1.00  1.03           C  
ATOM   2957  C   LEU A 194      81.316  -6.145  31.641  1.00  1.03           C  
ATOM   2958  O   LEU A 194      80.882  -5.980  32.789  1.00  1.03           O  
ATOM   2959  CB  LEU A 194      82.127  -4.110  30.512  1.00  1.03           C  
ATOM   2960  CG  LEU A 194      83.191  -3.081  30.290  1.00  1.03           C  
ATOM   2961  CD1 LEU A 194      82.581  -1.908  29.509  1.00  1.03           C  
ATOM   2962  CD2 LEU A 194      83.711  -2.642  31.674  1.00  1.03           C  
ATOM   2963  H   LEU A 194      83.556  -5.956  29.298  1.00  1.03           H  
ATOM   2964  HA  LEU A 194      83.180  -5.203  32.030  1.00  1.03           H  
ATOM   2965 1HB  LEU A 194      81.686  -4.335  29.544  1.00  1.03           H  
ATOM   2966 2HB  LEU A 194      81.354  -3.661  31.133  1.00  1.03           H  
ATOM   2967  HG  LEU A 194      84.006  -3.505  29.697  1.00  1.03           H  
ATOM   2968 1HD1 LEU A 194      83.317  -1.149  29.334  1.00  1.03           H  
ATOM   2969 2HD1 LEU A 194      82.207  -2.269  28.564  1.00  1.03           H  
ATOM   2970 3HD1 LEU A 194      81.760  -1.485  30.081  1.00  1.03           H  
ATOM   2971 1HD2 LEU A 194      84.472  -1.903  31.579  1.00  1.03           H  
ATOM   2972 2HD2 LEU A 194      82.886  -2.229  32.250  1.00  1.03           H  
ATOM   2973 3HD2 LEU A 194      84.119  -3.504  32.196  1.00  1.03           H  
ATOM   2974  N   ALA A 195      80.742  -6.959  30.768  1.00  1.09           N  
ATOM   2975  CA  ALA A 195      79.527  -7.682  31.099  1.00  1.09           C  
ATOM   2976  C   ALA A 195      79.773  -8.949  31.914  1.00  1.09           C  
ATOM   2977  O   ALA A 195      78.820  -9.662  32.232  1.00  1.09           O  
ATOM   2978  CB  ALA A 195      78.779  -8.047  29.848  1.00  1.09           C  
ATOM   2979  H   ALA A 195      81.144  -7.031  29.828  1.00  1.09           H  
ATOM   2980  HA  ALA A 195      78.919  -7.021  31.699  1.00  1.09           H  
ATOM   2981 1HB  ALA A 195      77.854  -8.551  30.106  1.00  1.09           H  
ATOM   2982 2HB  ALA A 195      78.561  -7.151  29.307  1.00  1.09           H  
ATOM   2983 3HB  ALA A 195      79.406  -8.701  29.256  1.00  1.09           H  
ATOM   2984  N   GLY A 196      81.032  -9.276  32.215  1.00  1.15           N  
ATOM   2985  CA  GLY A 196      81.315 -10.484  32.975  1.00  1.15           C  
ATOM   2986  C   GLY A 196      81.199 -11.749  32.129  1.00  1.15           C  
ATOM   2987  O   GLY A 196      80.904 -12.826  32.648  1.00  1.15           O  
ATOM   2988  H   GLY A 196      81.814  -8.678  31.944  1.00  1.15           H  
ATOM   2989 1HA  GLY A 196      82.322 -10.413  33.384  1.00  1.15           H  
ATOM   2990 2HA  GLY A 196      80.633 -10.546  33.820  1.00  1.15           H  
ATOM   2991  N   GLN A 197      81.397 -11.616  30.820  1.00  1.18           N  
ATOM   2992  CA  GLN A 197      81.275 -12.743  29.907  1.00  1.18           C  
ATOM   2993  C   GLN A 197      82.573 -12.970  29.142  1.00  1.18           C  
ATOM   2994  O   GLN A 197      83.391 -12.062  28.996  1.00  1.18           O  
ATOM   2995  CB  GLN A 197      80.092 -12.494  28.981  1.00  1.18           C  
ATOM   2996  CG  GLN A 197      78.750 -12.440  29.754  1.00  1.18           C  
ATOM   2997  CD  GLN A 197      77.559 -12.205  28.890  1.00  1.18           C  
ATOM   2998  OE1 GLN A 197      77.269 -12.943  27.952  1.00  1.18           O  
ATOM   2999  NE2 GLN A 197      76.854 -11.154  29.201  1.00  1.18           N  
ATOM   3000  H   GLN A 197      81.638 -10.703  30.431  1.00  1.18           H  
ATOM   3001  HA  GLN A 197      81.069 -13.643  30.485  1.00  1.18           H  
ATOM   3002 1HB  GLN A 197      80.246 -11.542  28.512  1.00  1.18           H  
ATOM   3003 2HB  GLN A 197      80.054 -13.236  28.196  1.00  1.18           H  
ATOM   3004 1HG  GLN A 197      78.608 -13.367  30.309  1.00  1.18           H  
ATOM   3005 2HG  GLN A 197      78.798 -11.608  30.454  1.00  1.18           H  
ATOM   3006 1HE2 GLN A 197      76.042 -10.922  28.672  1.00  1.18           H  
ATOM   3007 2HE2 GLN A 197      77.136 -10.584  29.980  1.00  1.18           H  
ATOM   3008  N   GLU A 198      82.782 -14.189  28.655  1.00  1.18           N  
ATOM   3009  CA  GLU A 198      84.017 -14.452  27.937  1.00  1.18           C  
ATOM   3010  C   GLU A 198      84.076 -13.595  26.667  1.00  1.18           C  
ATOM   3011  O   GLU A 198      83.076 -13.483  25.954  1.00  1.18           O  
ATOM   3012  CB  GLU A 198      84.126 -15.930  27.572  1.00  1.18           C  
ATOM   3013  CG  GLU A 198      84.269 -16.876  28.743  1.00  1.18           C  
ATOM   3014  CD  GLU A 198      84.422 -18.326  28.309  1.00  1.18           C  
ATOM   3015  OE1 GLU A 198      84.475 -18.574  27.125  1.00  1.18           O  
ATOM   3016  OE2 GLU A 198      84.497 -19.177  29.164  1.00  1.18           O  
ATOM   3017  H   GLU A 198      82.100 -14.920  28.797  1.00  1.18           H  
ATOM   3018  HA  GLU A 198      84.827 -14.201  28.613  1.00  1.18           H  
ATOM   3019 1HB  GLU A 198      83.284 -16.211  27.036  1.00  1.18           H  
ATOM   3020 2HB  GLU A 198      84.981 -16.088  26.916  1.00  1.18           H  
ATOM   3021 1HG  GLU A 198      85.140 -16.585  29.329  1.00  1.18           H  
ATOM   3022 2HG  GLU A 198      83.387 -16.783  29.379  1.00  1.18           H  
ATOM   3023  N   PRO A 199      85.261 -13.072  26.301  1.00  1.15           N  
ATOM   3024  CA  PRO A 199      85.495 -12.181  25.171  1.00  1.15           C  
ATOM   3025  C   PRO A 199      85.133 -12.771  23.811  1.00  1.15           C  
ATOM   3026  O   PRO A 199      84.786 -12.043  22.868  1.00  1.15           O  
ATOM   3027  CB  PRO A 199      86.995 -11.922  25.320  1.00  1.15           C  
ATOM   3028  CG  PRO A 199      87.539 -13.044  26.151  1.00  1.15           C  
ATOM   3029  CD  PRO A 199      86.472 -13.395  27.080  1.00  1.15           C  
ATOM   3030  HA  PRO A 199      84.957 -11.258  25.334  1.00  1.15           H  
ATOM   3031 1HB  PRO A 199      87.469 -11.833  24.336  1.00  1.15           H  
ATOM   3032 2HB  PRO A 199      87.115 -10.973  25.847  1.00  1.15           H  
ATOM   3033 1HG  PRO A 199      87.800 -13.907  25.567  1.00  1.15           H  
ATOM   3034 2HG  PRO A 199      88.460 -12.722  26.645  1.00  1.15           H  
ATOM   3035 1HD  PRO A 199      86.574 -14.472  27.277  1.00  1.15           H  
ATOM   3036 2HD  PRO A 199      86.529 -12.786  27.991  1.00  1.15           H  
ATOM   3037  N   VAL A 200      85.126 -14.083  23.733  1.00  1.09           N  
ATOM   3038  CA  VAL A 200      84.778 -14.773  22.511  1.00  1.09           C  
ATOM   3039  C   VAL A 200      83.347 -14.550  22.092  1.00  1.09           C  
ATOM   3040  O   VAL A 200      83.021 -14.622  20.906  1.00  1.09           O  
ATOM   3041  CB  VAL A 200      85.008 -16.256  22.681  1.00  1.09           C  
ATOM   3042  CG1 VAL A 200      83.972 -16.893  23.604  1.00  1.09           C  
ATOM   3043  CG2 VAL A 200      84.951 -16.897  21.358  1.00  1.09           C  
ATOM   3044  H   VAL A 200      85.396 -14.635  24.535  1.00  1.09           H  
ATOM   3045  HA  VAL A 200      85.425 -14.408  21.718  1.00  1.09           H  
ATOM   3046  HB  VAL A 200      85.951 -16.382  23.126  1.00  1.09           H  
ATOM   3047 1HG1 VAL A 200      84.177 -17.950  23.726  1.00  1.09           H  
ATOM   3048 2HG1 VAL A 200      84.005 -16.413  24.580  1.00  1.09           H  
ATOM   3049 3HG1 VAL A 200      82.990 -16.792  23.181  1.00  1.09           H  
ATOM   3050 1HG2 VAL A 200      85.131 -17.967  21.452  1.00  1.09           H  
ATOM   3051 2HG2 VAL A 200      83.967 -16.722  20.960  1.00  1.09           H  
ATOM   3052 3HG2 VAL A 200      85.689 -16.473  20.687  1.00  1.09           H  
ATOM   3053  N   TYR A 201      82.476 -14.295  23.060  1.00  1.03           N  
ATOM   3054  CA  TYR A 201      81.084 -14.183  22.730  1.00  1.03           C  
ATOM   3055  C   TYR A 201      80.825 -12.869  22.063  1.00  1.03           C  
ATOM   3056  O   TYR A 201      80.010 -12.791  21.146  1.00  1.03           O  
ATOM   3057  CB  TYR A 201      80.256 -14.409  23.975  1.00  1.03           C  
ATOM   3058  CG  TYR A 201      80.404 -15.848  24.404  1.00  1.03           C  
ATOM   3059  CD1 TYR A 201      80.975 -16.141  25.591  1.00  1.03           C  
ATOM   3060  CD2 TYR A 201      80.017 -16.874  23.565  1.00  1.03           C  
ATOM   3061  CE1 TYR A 201      81.149 -17.455  25.983  1.00  1.03           C  
ATOM   3062  CE2 TYR A 201      80.197 -18.189  23.961  1.00  1.03           C  
ATOM   3063  CZ  TYR A 201      80.762 -18.466  25.175  1.00  1.03           C  
ATOM   3064  OH  TYR A 201      80.959 -19.760  25.592  1.00  1.03           O  
ATOM   3065  H   TYR A 201      82.782 -14.177  24.027  1.00  1.03           H  
ATOM   3066  HA  TYR A 201      80.832 -14.970  22.020  1.00  1.03           H  
ATOM   3067 1HB  TYR A 201      80.603 -13.761  24.787  1.00  1.03           H  
ATOM   3068 2HB  TYR A 201      79.209 -14.191  23.786  1.00  1.03           H  
ATOM   3069  HD1 TYR A 201      81.294 -15.329  26.242  1.00  1.03           H  
ATOM   3070  HD2 TYR A 201      79.567 -16.649  22.592  1.00  1.03           H  
ATOM   3071  HE1 TYR A 201      81.603 -17.683  26.946  1.00  1.03           H  
ATOM   3072  HE2 TYR A 201      79.888 -19.001  23.303  1.00  1.03           H  
ATOM   3073  HH  TYR A 201      81.605 -19.766  26.314  1.00  1.03           H  
ATOM   3074  N   GLY A 202      81.558 -11.838  22.460  1.00  0.96           N  
ATOM   3075  CA  GLY A 202      81.415 -10.547  21.815  1.00  0.96           C  
ATOM   3076  C   GLY A 202      81.863 -10.669  20.370  1.00  0.96           C  
ATOM   3077  O   GLY A 202      81.232 -10.141  19.449  1.00  0.96           O  
ATOM   3078  H   GLY A 202      82.224 -11.952  23.215  1.00  0.96           H  
ATOM   3079 1HA  GLY A 202      80.381 -10.222  21.872  1.00  0.96           H  
ATOM   3080 2HA  GLY A 202      82.028  -9.805  22.316  1.00  0.96           H  
ATOM   3081  N   LEU A 203      82.966 -11.384  20.154  1.00  0.90           N  
ATOM   3082  CA  LEU A 203      83.465 -11.521  18.795  1.00  0.90           C  
ATOM   3083  C   LEU A 203      82.463 -12.282  17.925  1.00  0.90           C  
ATOM   3084  O   LEU A 203      82.186 -11.897  16.781  1.00  0.90           O  
ATOM   3085  CB  LEU A 203      84.794 -12.254  18.828  1.00  0.90           C  
ATOM   3086  CG  LEU A 203      85.934 -11.482  19.489  1.00  0.90           C  
ATOM   3087  CD1 LEU A 203      87.163 -12.365  19.688  1.00  0.90           C  
ATOM   3088  CD2 LEU A 203      86.268 -10.339  18.615  1.00  0.90           C  
ATOM   3089  H   LEU A 203      83.473 -11.793  20.946  1.00  0.90           H  
ATOM   3090  HA  LEU A 203      83.609 -10.527  18.373  1.00  0.90           H  
ATOM   3091 1HB  LEU A 203      84.678 -13.226  19.311  1.00  0.90           H  
ATOM   3092 2HB  LEU A 203      85.055 -12.386  17.809  1.00  0.90           H  
ATOM   3093  HG  LEU A 203      85.606 -11.124  20.471  1.00  0.90           H  
ATOM   3094 1HD1 LEU A 203      87.945 -11.793  20.161  1.00  0.90           H  
ATOM   3095 2HD1 LEU A 203      86.901 -13.204  20.322  1.00  0.90           H  
ATOM   3096 3HD1 LEU A 203      87.516 -12.719  18.742  1.00  0.90           H  
ATOM   3097 1HD2 LEU A 203      87.060  -9.766  19.068  1.00  0.90           H  
ATOM   3098 2HD2 LEU A 203      86.593 -10.708  17.644  1.00  0.90           H  
ATOM   3099 3HD2 LEU A 203      85.393  -9.712  18.487  1.00  0.90           H  
ATOM   3100  N   TYR A 204      81.871 -13.337  18.494  1.00  0.85           N  
ATOM   3101  CA  TYR A 204      80.868 -14.115  17.780  1.00  0.85           C  
ATOM   3102  C   TYR A 204      79.623 -13.265  17.520  1.00  0.85           C  
ATOM   3103  O   TYR A 204      79.040 -13.312  16.434  1.00  0.85           O  
ATOM   3104  CB  TYR A 204      80.510 -15.393  18.544  1.00  0.85           C  
ATOM   3105  CG  TYR A 204      81.647 -16.446  18.565  1.00  0.85           C  
ATOM   3106  CD1 TYR A 204      81.532 -17.611  19.322  1.00  0.85           C  
ATOM   3107  CD2 TYR A 204      82.813 -16.219  17.849  1.00  0.85           C  
ATOM   3108  CE1 TYR A 204      82.580 -18.534  19.327  1.00  0.85           C  
ATOM   3109  CE2 TYR A 204      83.839 -17.137  17.874  1.00  0.85           C  
ATOM   3110  CZ  TYR A 204      83.741 -18.268  18.590  1.00  0.85           C  
ATOM   3111  OH  TYR A 204      84.808 -19.149  18.570  1.00  0.85           O  
ATOM   3112  H   TYR A 204      82.146 -13.630  19.434  1.00  0.85           H  
ATOM   3113  HA  TYR A 204      81.280 -14.402  16.814  1.00  0.85           H  
ATOM   3114 1HB  TYR A 204      80.269 -15.138  19.578  1.00  0.85           H  
ATOM   3115 2HB  TYR A 204      79.629 -15.844  18.111  1.00  0.85           H  
ATOM   3116  HD1 TYR A 204      80.620 -17.801  19.891  1.00  0.85           H  
ATOM   3117  HD2 TYR A 204      82.925 -15.314  17.262  1.00  0.85           H  
ATOM   3118  HE1 TYR A 204      82.499 -19.442  19.896  1.00  0.85           H  
ATOM   3119  HE2 TYR A 204      84.746 -16.962  17.311  1.00  0.85           H  
ATOM   3120  HH  TYR A 204      85.600 -18.731  18.993  1.00  0.85           H  
ATOM   3121  N   THR A 205      79.251 -12.433  18.497  1.00  0.82           N  
ATOM   3122  CA  THR A 205      78.075 -11.587  18.394  1.00  0.82           C  
ATOM   3123  C   THR A 205      78.146 -10.702  17.188  1.00  0.82           C  
ATOM   3124  O   THR A 205      77.223 -10.658  16.369  1.00  0.82           O  
ATOM   3125  CB  THR A 205      77.981 -10.625  19.584  1.00  0.82           C  
ATOM   3126  OG1 THR A 205      77.905 -11.334  20.825  1.00  0.82           O  
ATOM   3127  CG2 THR A 205      76.786  -9.807  19.405  1.00  0.82           C  
ATOM   3128  H   THR A 205      79.770 -12.430  19.371  1.00  0.82           H  
ATOM   3129  HA  THR A 205      77.184 -12.201  18.307  1.00  0.82           H  
ATOM   3130  HB  THR A 205      78.837  -9.986  19.599  1.00  0.82           H  
ATOM   3131  HG1 THR A 205      78.588 -12.039  20.825  1.00  0.82           H  
ATOM   3132 1HG2 THR A 205      76.692  -9.093  20.207  1.00  0.82           H  
ATOM   3133 2HG2 THR A 205      76.882  -9.282  18.469  1.00  0.82           H  
ATOM   3134 3HG2 THR A 205      75.910 -10.440  19.375  1.00  0.82           H  
ATOM   3135  N   SER A 206      79.264 -10.005  17.067  1.00  0.79           N  
ATOM   3136  CA  SER A 206      79.468  -9.084  15.979  1.00  0.79           C  
ATOM   3137  C   SER A 206      79.458  -9.824  14.632  1.00  0.79           C  
ATOM   3138  O   SER A 206      78.856  -9.348  13.661  1.00  0.79           O  
ATOM   3139  CB  SER A 206      80.744  -8.305  16.256  1.00  0.79           C  
ATOM   3140  OG  SER A 206      80.581  -7.444  17.377  1.00  0.79           O  
ATOM   3141  H   SER A 206      79.989 -10.106  17.785  1.00  0.79           H  
ATOM   3142  HA  SER A 206      78.641  -8.374  15.974  1.00  0.79           H  
ATOM   3143 1HB  SER A 206      81.532  -9.012  16.487  1.00  0.79           H  
ATOM   3144 2HB  SER A 206      81.042  -7.745  15.390  1.00  0.79           H  
ATOM   3145  HG  SER A 206      81.475  -7.337  17.787  1.00  0.79           H  
ATOM   3146  N   PHE A 207      80.068 -11.017  14.584  1.00  0.78           N  
ATOM   3147  CA  PHE A 207      80.095 -11.828  13.365  1.00  0.78           C  
ATOM   3148  C   PHE A 207      78.703 -12.197  12.874  1.00  0.78           C  
ATOM   3149  O   PHE A 207      78.334 -11.916  11.725  1.00  0.78           O  
ATOM   3150  CB  PHE A 207      80.908 -13.109  13.635  1.00  0.78           C  
ATOM   3151  CG  PHE A 207      80.939 -14.092  12.533  1.00  0.78           C  
ATOM   3152  CD1 PHE A 207      81.744 -13.888  11.468  1.00  0.78           C  
ATOM   3153  CD2 PHE A 207      80.175 -15.237  12.581  1.00  0.78           C  
ATOM   3154  CE1 PHE A 207      81.799 -14.788  10.431  1.00  0.78           C  
ATOM   3155  CE2 PHE A 207      80.220 -16.156  11.563  1.00  0.78           C  
ATOM   3156  CZ  PHE A 207      81.037 -15.928  10.478  1.00  0.78           C  
ATOM   3157  H   PHE A 207      80.560 -11.366  15.411  1.00  0.78           H  
ATOM   3158  HA  PHE A 207      80.576 -11.255  12.575  1.00  0.78           H  
ATOM   3159 1HB  PHE A 207      81.934 -12.841  13.881  1.00  0.78           H  
ATOM   3160 2HB  PHE A 207      80.503 -13.609  14.499  1.00  0.78           H  
ATOM   3161  HD1 PHE A 207      82.344 -12.991  11.453  1.00  0.78           H  
ATOM   3162  HD2 PHE A 207      79.534 -15.407  13.444  1.00  0.78           H  
ATOM   3163  HE1 PHE A 207      82.456 -14.596   9.579  1.00  0.78           H  
ATOM   3164  HE2 PHE A 207      79.615 -17.057  11.612  1.00  0.78           H  
ATOM   3165  HZ  PHE A 207      81.080 -16.649   9.664  1.00  0.78           H  
ATOM   3166  N   PHE A 208      77.913 -12.810  13.748  1.00  0.76           N  
ATOM   3167  CA  PHE A 208      76.619 -13.301  13.312  1.00  0.76           C  
ATOM   3168  C   PHE A 208      75.655 -12.147  13.063  1.00  0.76           C  
ATOM   3169  O   PHE A 208      74.886 -12.162  12.097  1.00  0.76           O  
ATOM   3170  CB  PHE A 208      76.032 -14.252  14.359  1.00  0.76           C  
ATOM   3171  CG  PHE A 208      76.746 -15.587  14.500  1.00  0.76           C  
ATOM   3172  CD1 PHE A 208      77.391 -15.922  15.690  1.00  0.76           C  
ATOM   3173  CD2 PHE A 208      76.785 -16.498  13.455  1.00  0.76           C  
ATOM   3174  CE1 PHE A 208      78.057 -17.128  15.824  1.00  0.76           C  
ATOM   3175  CE2 PHE A 208      77.451 -17.706  13.593  1.00  0.76           C  
ATOM   3176  CZ  PHE A 208      78.089 -18.016  14.778  1.00  0.76           C  
ATOM   3177  H   PHE A 208      78.242 -12.970  14.703  1.00  0.76           H  
ATOM   3178  HA  PHE A 208      76.753 -13.845  12.378  1.00  0.76           H  
ATOM   3179 1HB  PHE A 208      76.066 -13.758  15.333  1.00  0.76           H  
ATOM   3180 2HB  PHE A 208      74.987 -14.449  14.128  1.00  0.76           H  
ATOM   3181  HD1 PHE A 208      77.367 -15.218  16.523  1.00  0.76           H  
ATOM   3182  HD2 PHE A 208      76.288 -16.253  12.515  1.00  0.76           H  
ATOM   3183  HE1 PHE A 208      78.553 -17.378  16.759  1.00  0.76           H  
ATOM   3184  HE2 PHE A 208      77.474 -18.413  12.764  1.00  0.76           H  
ATOM   3185  HZ  PHE A 208      78.611 -18.968  14.887  1.00  0.76           H  
ATOM   3186  N   ALA A 209      75.712 -11.120  13.914  1.00  0.76           N  
ATOM   3187  CA  ALA A 209      74.819  -9.983  13.775  1.00  0.76           C  
ATOM   3188  C   ALA A 209      75.028  -9.276  12.441  1.00  0.76           C  
ATOM   3189  O   ALA A 209      74.060  -8.912  11.767  1.00  0.76           O  
ATOM   3190  CB  ALA A 209      75.055  -9.020  14.918  1.00  0.76           C  
ATOM   3191  H   ALA A 209      76.367 -11.118  14.696  1.00  0.76           H  
ATOM   3192  HA  ALA A 209      73.791 -10.344  13.813  1.00  0.76           H  
ATOM   3193 1HB  ALA A 209      74.374  -8.174  14.837  1.00  0.76           H  
ATOM   3194 2HB  ALA A 209      74.880  -9.534  15.867  1.00  0.76           H  
ATOM   3195 3HB  ALA A 209      76.084  -8.661  14.884  1.00  0.76           H  
ATOM   3196  N   SER A 210      76.295  -9.144  12.019  1.00  0.75           N  
ATOM   3197  CA  SER A 210      76.622  -8.473  10.769  1.00  0.75           C  
ATOM   3198  C   SER A 210      76.046  -9.213   9.568  1.00  0.75           C  
ATOM   3199  O   SER A 210      75.489  -8.593   8.651  1.00  0.75           O  
ATOM   3200  CB  SER A 210      78.120  -8.380  10.624  1.00  0.75           C  
ATOM   3201  OG  SER A 210      78.695  -7.576  11.606  1.00  0.75           O  
ATOM   3202  H   SER A 210      77.070  -9.461  12.606  1.00  0.75           H  
ATOM   3203  HA  SER A 210      76.206  -7.471  10.789  1.00  0.75           H  
ATOM   3204 1HB  SER A 210      78.540  -9.376  10.693  1.00  0.75           H  
ATOM   3205 2HB  SER A 210      78.360  -7.986   9.648  1.00  0.75           H  
ATOM   3206  HG  SER A 210      78.668  -8.109  12.431  1.00  0.75           H  
ATOM   3207  N   ILE A 211      76.136 -10.540   9.590  1.00  0.76           N  
ATOM   3208  CA  ILE A 211      75.620 -11.369   8.507  1.00  0.76           C  
ATOM   3209  C   ILE A 211      74.110 -11.217   8.371  1.00  0.76           C  
ATOM   3210  O   ILE A 211      73.566 -11.051   7.273  1.00  0.76           O  
ATOM   3211  CB  ILE A 211      75.988 -12.835   8.746  1.00  0.76           C  
ATOM   3212  CG1 ILE A 211      77.508 -12.989   8.638  1.00  0.76           C  
ATOM   3213  CG2 ILE A 211      75.255 -13.733   7.757  1.00  0.76           C  
ATOM   3214  CD1 ILE A 211      78.042 -14.302   9.144  1.00  0.76           C  
ATOM   3215  H   ILE A 211      76.614 -10.992  10.378  1.00  0.76           H  
ATOM   3216  HA  ILE A 211      76.087 -11.038   7.574  1.00  0.76           H  
ATOM   3217  HB  ILE A 211      75.708 -13.111   9.768  1.00  0.76           H  
ATOM   3218 1HG1 ILE A 211      77.794 -12.877   7.591  1.00  0.76           H  
ATOM   3219 2HG1 ILE A 211      77.974 -12.192   9.208  1.00  0.76           H  
ATOM   3220 1HG2 ILE A 211      75.521 -14.771   7.945  1.00  0.76           H  
ATOM   3221 2HG2 ILE A 211      74.179 -13.607   7.877  1.00  0.76           H  
ATOM   3222 3HG2 ILE A 211      75.541 -13.463   6.740  1.00  0.76           H  
ATOM   3223 1HD1 ILE A 211      79.119 -14.311   9.028  1.00  0.76           H  
ATOM   3224 2HD1 ILE A 211      77.790 -14.412  10.200  1.00  0.76           H  
ATOM   3225 3HD1 ILE A 211      77.608 -15.121   8.578  1.00  0.76           H  
ATOM   3226  N   ILE A 212      73.429 -11.270   9.504  1.00  0.76           N  
ATOM   3227  CA  ILE A 212      71.987 -11.148   9.500  1.00  0.76           C  
ATOM   3228  C   ILE A 212      71.550  -9.776   9.005  1.00  0.76           C  
ATOM   3229  O   ILE A 212      70.635  -9.662   8.186  1.00  0.76           O  
ATOM   3230  CB  ILE A 212      71.455 -11.391  10.898  1.00  0.76           C  
ATOM   3231  CG1 ILE A 212      71.696 -12.822  11.270  1.00  0.76           C  
ATOM   3232  CG2 ILE A 212      69.996 -11.058  10.920  1.00  0.76           C  
ATOM   3233  CD1 ILE A 212      71.506 -13.069  12.701  1.00  0.76           C  
ATOM   3234  H   ILE A 212      73.926 -11.414  10.386  1.00  0.76           H  
ATOM   3235  HA  ILE A 212      71.578 -11.901   8.832  1.00  0.76           H  
ATOM   3236  HB  ILE A 212      71.993 -10.768  11.616  1.00  0.76           H  
ATOM   3237 1HG1 ILE A 212      71.017 -13.463  10.711  1.00  0.76           H  
ATOM   3238 2HG1 ILE A 212      72.722 -13.086  11.009  1.00  0.76           H  
ATOM   3239 1HG2 ILE A 212      69.596 -11.234  11.908  1.00  0.76           H  
ATOM   3240 2HG2 ILE A 212      69.854 -10.019  10.652  1.00  0.76           H  
ATOM   3241 3HG2 ILE A 212      69.490 -11.684  10.196  1.00  0.76           H  
ATOM   3242 1HD1 ILE A 212      71.716 -14.114  12.899  1.00  0.76           H  
ATOM   3243 2HD1 ILE A 212      72.198 -12.446  13.270  1.00  0.76           H  
ATOM   3244 3HD1 ILE A 212      70.479 -12.829  12.980  1.00  0.76           H  
ATOM   3245  N   TYR A 213      72.207  -8.728   9.500  1.00  0.76           N  
ATOM   3246  CA  TYR A 213      71.894  -7.368   9.103  1.00  0.76           C  
ATOM   3247  C   TYR A 213      72.025  -7.227   7.595  1.00  0.76           C  
ATOM   3248  O   TYR A 213      71.164  -6.638   6.940  1.00  0.76           O  
ATOM   3249  CB  TYR A 213      72.778  -6.374   9.801  1.00  0.76           C  
ATOM   3250  CG  TYR A 213      72.357  -4.975   9.568  1.00  0.76           C  
ATOM   3251  CD1 TYR A 213      71.362  -4.433  10.374  1.00  0.76           C  
ATOM   3252  CD2 TYR A 213      72.909  -4.237   8.553  1.00  0.76           C  
ATOM   3253  CE1 TYR A 213      70.945  -3.139  10.168  1.00  0.76           C  
ATOM   3254  CE2 TYR A 213      72.490  -2.941   8.343  1.00  0.76           C  
ATOM   3255  CZ  TYR A 213      71.520  -2.394   9.146  1.00  0.76           C  
ATOM   3256  OH  TYR A 213      71.123  -1.114   8.930  1.00  0.76           O  
ATOM   3257  H   TYR A 213      72.946  -8.876  10.188  1.00  0.76           H  
ATOM   3258  HA  TYR A 213      70.862  -7.158   9.371  1.00  0.76           H  
ATOM   3259 1HB  TYR A 213      72.731  -6.565  10.835  1.00  0.76           H  
ATOM   3260 2HB  TYR A 213      73.814  -6.494   9.479  1.00  0.76           H  
ATOM   3261  HD1 TYR A 213      70.919  -5.029  11.173  1.00  0.76           H  
ATOM   3262  HD2 TYR A 213      73.680  -4.677   7.915  1.00  0.76           H  
ATOM   3263  HE1 TYR A 213      70.170  -2.700  10.799  1.00  0.76           H  
ATOM   3264  HE2 TYR A 213      72.927  -2.343   7.537  1.00  0.76           H  
ATOM   3265  HH  TYR A 213      70.274  -0.943   9.379  1.00  0.76           H  
ATOM   3266  N   PHE A 214      73.096  -7.778   7.010  1.00  0.76           N  
ATOM   3267  CA  PHE A 214      73.243  -7.738   5.562  1.00  0.76           C  
ATOM   3268  C   PHE A 214      71.970  -8.202   4.868  1.00  0.76           C  
ATOM   3269  O   PHE A 214      71.492  -7.553   3.936  1.00  0.76           O  
ATOM   3270  CB  PHE A 214      74.413  -8.629   5.108  1.00  0.76           C  
ATOM   3271  CG  PHE A 214      74.450  -8.929   3.596  1.00  0.76           C  
ATOM   3272  CD1 PHE A 214      74.852  -8.014   2.689  1.00  0.76           C  
ATOM   3273  CD2 PHE A 214      74.093 -10.187   3.126  1.00  0.76           C  
ATOM   3274  CE1 PHE A 214      74.902  -8.291   1.327  1.00  0.76           C  
ATOM   3275  CE2 PHE A 214      74.139 -10.487   1.775  1.00  0.76           C  
ATOM   3276  CZ  PHE A 214      74.547  -9.528   0.871  1.00  0.76           C  
ATOM   3277  H   PHE A 214      73.816  -8.227   7.581  1.00  0.76           H  
ATOM   3278  HA  PHE A 214      73.448  -6.717   5.262  1.00  0.76           H  
ATOM   3279 1HB  PHE A 214      75.355  -8.139   5.380  1.00  0.76           H  
ATOM   3280 2HB  PHE A 214      74.386  -9.561   5.627  1.00  0.76           H  
ATOM   3281  HD1 PHE A 214      75.132  -7.065   3.059  1.00  0.76           H  
ATOM   3282  HD2 PHE A 214      73.777 -10.944   3.840  1.00  0.76           H  
ATOM   3283  HE1 PHE A 214      75.227  -7.524   0.624  1.00  0.76           H  
ATOM   3284  HE2 PHE A 214      73.854 -11.478   1.428  1.00  0.76           H  
ATOM   3285  HZ  PHE A 214      74.584  -9.756  -0.194  1.00  0.76           H  
ATOM   3286  N   LEU A 215      71.427  -9.327   5.304  1.00  0.76           N  
ATOM   3287  CA  LEU A 215      70.226  -9.847   4.673  1.00  0.76           C  
ATOM   3288  C   LEU A 215      68.943  -9.008   4.926  1.00  0.76           C  
ATOM   3289  O   LEU A 215      68.076  -8.891   4.041  1.00  0.76           O  
ATOM   3290  CB  LEU A 215      69.997 -11.262   5.196  1.00  0.76           C  
ATOM   3291  CG  LEU A 215      71.066 -12.275   4.785  1.00  0.76           C  
ATOM   3292  CD1 LEU A 215      70.802 -13.589   5.487  1.00  0.76           C  
ATOM   3293  CD2 LEU A 215      71.068 -12.428   3.274  1.00  0.76           C  
ATOM   3294  H   LEU A 215      71.875  -9.831   6.077  1.00  0.76           H  
ATOM   3295  HA  LEU A 215      70.413  -9.893   3.610  1.00  0.76           H  
ATOM   3296 1HB  LEU A 215      69.960 -11.233   6.283  1.00  0.76           H  
ATOM   3297 2HB  LEU A 215      69.034 -11.616   4.829  1.00  0.76           H  
ATOM   3298  HG  LEU A 215      72.042 -11.916   5.117  1.00  0.76           H  
ATOM   3299 1HD1 LEU A 215      71.576 -14.307   5.212  1.00  0.76           H  
ATOM   3300 2HD1 LEU A 215      70.821 -13.430   6.566  1.00  0.76           H  
ATOM   3301 3HD1 LEU A 215      69.829 -13.972   5.188  1.00  0.76           H  
ATOM   3302 1HD2 LEU A 215      71.841 -13.139   2.984  1.00  0.76           H  
ATOM   3303 2HD2 LEU A 215      70.096 -12.786   2.941  1.00  0.76           H  
ATOM   3304 3HD2 LEU A 215      71.279 -11.462   2.818  1.00  0.76           H  
ATOM   3305  N   LEU A 216      68.819  -8.467   6.154  1.00  0.77           N  
ATOM   3306  CA  LEU A 216      67.581  -7.808   6.596  1.00  0.77           C  
ATOM   3307  C   LEU A 216      67.506  -6.263   6.673  1.00  0.77           C  
ATOM   3308  O   LEU A 216      66.411  -5.697   6.712  1.00  0.77           O  
ATOM   3309  CB  LEU A 216      67.226  -8.352   7.969  1.00  0.77           C  
ATOM   3310  CG  LEU A 216      67.058  -9.823   8.033  1.00  0.77           C  
ATOM   3311  CD1 LEU A 216      66.737 -10.179   9.404  1.00  0.77           C  
ATOM   3312  CD2 LEU A 216      66.016 -10.253   7.089  1.00  0.77           C  
ATOM   3313  H   LEU A 216      69.587  -8.588   6.817  1.00  0.77           H  
ATOM   3314  HA  LEU A 216      66.798  -8.135   5.917  1.00  0.77           H  
ATOM   3315 1HB  LEU A 216      68.019  -8.080   8.663  1.00  0.77           H  
ATOM   3316 2HB  LEU A 216      66.293  -7.895   8.293  1.00  0.77           H  
ATOM   3317  HG  LEU A 216      68.001 -10.306   7.774  1.00  0.77           H  
ATOM   3318 1HD1 LEU A 216      66.632 -11.254   9.470  1.00  0.77           H  
ATOM   3319 2HD1 LEU A 216      67.540  -9.839  10.045  1.00  0.77           H  
ATOM   3320 3HD1 LEU A 216      65.805  -9.703   9.698  1.00  0.77           H  
ATOM   3321 1HD2 LEU A 216      65.898 -11.334   7.135  1.00  0.77           H  
ATOM   3322 2HD2 LEU A 216      65.091  -9.777   7.343  1.00  0.77           H  
ATOM   3323 3HD2 LEU A 216      66.313  -9.958   6.091  1.00  0.77           H  
ATOM   3324  N   GLY A 217      68.619  -5.553   6.801  1.00  0.77           N  
ATOM   3325  CA  GLY A 217      68.519  -4.100   6.989  1.00  0.77           C  
ATOM   3326  C   GLY A 217      68.239  -3.379   5.675  1.00  0.77           C  
ATOM   3327  O   GLY A 217      68.331  -3.977   4.607  1.00  0.77           O  
ATOM   3328  H   GLY A 217      69.526  -6.001   6.781  1.00  0.77           H  
ATOM   3329 1HA  GLY A 217      67.734  -3.867   7.708  1.00  0.77           H  
ATOM   3330 2HA  GLY A 217      69.453  -3.732   7.411  1.00  0.77           H  
ATOM   3331  N   THR A 218      67.918  -2.084   5.748  1.00  0.78           N  
ATOM   3332  CA  THR A 218      67.660  -1.274   4.556  1.00  0.78           C  
ATOM   3333  C   THR A 218      68.752  -0.234   4.379  1.00  0.78           C  
ATOM   3334  O   THR A 218      69.015   0.230   3.266  1.00  0.78           O  
ATOM   3335  CB  THR A 218      66.290  -0.559   4.631  1.00  0.78           C  
ATOM   3336  OG1 THR A 218      66.248   0.311   5.748  1.00  0.78           O  
ATOM   3337  CG2 THR A 218      65.207  -1.537   4.768  1.00  0.78           C  
ATOM   3338  H   THR A 218      67.854  -1.638   6.655  1.00  0.78           H  
ATOM   3339  HA  THR A 218      67.661  -1.922   3.682  1.00  0.78           H  
ATOM   3340  HB  THR A 218      66.134   0.023   3.725  1.00  0.78           H  
ATOM   3341  HG1 THR A 218      66.713  -0.091   6.514  1.00  0.78           H  
ATOM   3342 1HG2 THR A 218      64.252  -1.021   4.821  1.00  0.78           H  
ATOM   3343 2HG2 THR A 218      65.216  -2.192   3.914  1.00  0.78           H  
ATOM   3344 3HG2 THR A 218      65.376  -2.100   5.677  1.00  0.78           H  
ATOM   3345  N   SER A 219      69.433   0.103   5.468  1.00  0.80           N  
ATOM   3346  CA  SER A 219      70.517   1.058   5.349  1.00  0.80           C  
ATOM   3347  C   SER A 219      71.764   0.372   4.866  1.00  0.80           C  
ATOM   3348  O   SER A 219      72.346  -0.469   5.549  1.00  0.80           O  
ATOM   3349  CB  SER A 219      70.853   1.728   6.632  1.00  0.80           C  
ATOM   3350  OG  SER A 219      72.052   2.471   6.452  1.00  0.80           O  
ATOM   3351  H   SER A 219      69.154  -0.272   6.377  1.00  0.80           H  
ATOM   3352  HA  SER A 219      70.233   1.818   4.620  1.00  0.80           H  
ATOM   3353 1HB  SER A 219      70.043   2.391   6.940  1.00  0.80           H  
ATOM   3354 2HB  SER A 219      70.983   0.984   7.408  1.00  0.80           H  
ATOM   3355  HG  SER A 219      71.799   3.301   6.014  1.00  0.80           H  
ATOM   3356  N   ARG A 220      72.195   0.762   3.694  1.00  0.83           N  
ATOM   3357  CA  ARG A 220      73.342   0.162   3.056  1.00  0.83           C  
ATOM   3358  C   ARG A 220      74.649   0.388   3.829  1.00  0.83           C  
ATOM   3359  O   ARG A 220      75.553  -0.447   3.816  1.00  0.83           O  
ATOM   3360  CB  ARG A 220      73.471   0.722   1.664  1.00  0.83           C  
ATOM   3361  CG  ARG A 220      72.333   0.302   0.722  1.00  0.83           C  
ATOM   3362  CD  ARG A 220      72.638   0.543  -0.702  1.00  0.83           C  
ATOM   3363  NE  ARG A 220      72.918   1.926  -1.025  1.00  0.83           N  
ATOM   3364  CZ  ARG A 220      71.992   2.844  -1.391  1.00  0.83           C  
ATOM   3365  NH1 ARG A 220      70.722   2.499  -1.454  1.00  0.83           N  
ATOM   3366  NH2 ARG A 220      72.358   4.083  -1.697  1.00  0.83           N  
ATOM   3367  H   ARG A 220      71.669   1.470   3.200  1.00  0.83           H  
ATOM   3368  HA  ARG A 220      73.163  -0.908   2.977  1.00  0.83           H  
ATOM   3369 1HB  ARG A 220      73.489   1.811   1.707  1.00  0.83           H  
ATOM   3370 2HB  ARG A 220      74.396   0.411   1.260  1.00  0.83           H  
ATOM   3371 1HG  ARG A 220      72.137  -0.755   0.845  1.00  0.83           H  
ATOM   3372 2HG  ARG A 220      71.432   0.861   0.980  1.00  0.83           H  
ATOM   3373 1HD  ARG A 220      73.490  -0.058  -1.007  1.00  0.83           H  
ATOM   3374 2HD  ARG A 220      71.772   0.242  -1.277  1.00  0.83           H  
ATOM   3375  HE  ARG A 220      73.912   2.195  -0.982  1.00  0.83           H  
ATOM   3376 1HH1 ARG A 220      70.445   1.558  -1.205  1.00  0.83           H  
ATOM   3377 2HH1 ARG A 220      70.028   3.171  -1.740  1.00  0.83           H  
ATOM   3378 1HH2 ARG A 220      73.333   4.347  -1.650  1.00  0.83           H  
ATOM   3379 2HH2 ARG A 220      71.669   4.762  -1.989  1.00  0.83           H  
ATOM   3380  N   HIS A 221      74.748   1.543   4.479  1.00  0.86           N  
ATOM   3381  CA  HIS A 221      75.961   1.966   5.169  1.00  0.86           C  
ATOM   3382  C   HIS A 221      76.104   1.552   6.658  1.00  0.86           C  
ATOM   3383  O   HIS A 221      77.218   1.243   7.102  1.00  0.86           O  
ATOM   3384  CB  HIS A 221      76.044   3.492   5.115  1.00  0.86           C  
ATOM   3385  CG  HIS A 221      76.084   4.084   3.721  1.00  0.86           C  
ATOM   3386  ND1 HIS A 221      74.934   4.335   3.002  1.00  0.86           N  
ATOM   3387  CD2 HIS A 221      77.111   4.473   2.927  1.00  0.86           C  
ATOM   3388  CE1 HIS A 221      75.251   4.851   1.824  1.00  0.86           C  
ATOM   3389  NE2 HIS A 221      76.561   4.942   1.745  1.00  0.86           N  
ATOM   3390  H   HIS A 221      73.947   2.157   4.475  1.00  0.86           H  
ATOM   3391  HA  HIS A 221      76.820   1.560   4.635  1.00  0.86           H  
ATOM   3392 1HB  HIS A 221      75.180   3.909   5.639  1.00  0.86           H  
ATOM   3393 2HB  HIS A 221      76.935   3.809   5.644  1.00  0.86           H  
ATOM   3394  HD2 HIS A 221      78.174   4.419   3.167  1.00  0.86           H  
ATOM   3395  HE1 HIS A 221      74.548   5.142   1.045  1.00  0.86           H  
ATOM   3396  HE2 HIS A 221      77.090   5.296   0.917  1.00  0.86           H  
ATOM   3397  N   ILE A 222      74.987   1.537   7.411  1.00  0.89           N  
ATOM   3398  CA  ILE A 222      75.003   1.353   8.882  1.00  0.89           C  
ATOM   3399  C   ILE A 222      75.553   0.046   9.511  1.00  0.89           C  
ATOM   3400  O   ILE A 222      76.187   0.106  10.563  1.00  0.89           O  
ATOM   3401  CB  ILE A 222      73.593   1.594   9.430  1.00  0.89           C  
ATOM   3402  CG1 ILE A 222      73.207   3.036   9.252  1.00  0.89           C  
ATOM   3403  CG2 ILE A 222      73.513   1.264  10.867  1.00  0.89           C  
ATOM   3404  CD1 ILE A 222      74.053   3.950  10.005  1.00  0.89           C  
ATOM   3405  H   ILE A 222      74.082   1.740   6.975  1.00  0.89           H  
ATOM   3406  HA  ILE A 222      75.608   2.159   9.270  1.00  0.89           H  
ATOM   3407  HB  ILE A 222      72.885   0.980   8.880  1.00  0.89           H  
ATOM   3408 1HG1 ILE A 222      73.294   3.322   8.226  1.00  0.89           H  
ATOM   3409 2HG1 ILE A 222      72.174   3.156   9.575  1.00  0.89           H  
ATOM   3410 1HG2 ILE A 222      72.497   1.445  11.220  1.00  0.89           H  
ATOM   3411 2HG2 ILE A 222      73.760   0.244  11.010  1.00  0.89           H  
ATOM   3412 3HG2 ILE A 222      74.205   1.886  11.404  1.00  0.89           H  
ATOM   3413 1HD1 ILE A 222      73.704   4.951   9.843  1.00  0.89           H  
ATOM   3414 2HD1 ILE A 222      73.983   3.699  11.056  1.00  0.89           H  
ATOM   3415 3HD1 ILE A 222      75.081   3.857   9.671  1.00  0.89           H  
ATOM   3416  N   SER A 223      75.313  -1.114   8.930  1.00  0.91           N  
ATOM   3417  CA  SER A 223      75.776  -2.378   9.533  1.00  0.91           C  
ATOM   3418  C   SER A 223      75.294  -2.558  10.987  1.00  0.91           C  
ATOM   3419  O   SER A 223      74.280  -1.988  11.389  1.00  0.91           O  
ATOM   3420  CB  SER A 223      77.308  -2.444   9.480  1.00  0.91           C  
ATOM   3421  OG  SER A 223      77.776  -3.713   9.853  1.00  0.91           O  
ATOM   3422  H   SER A 223      74.793  -1.127   8.063  1.00  0.91           H  
ATOM   3423  HA  SER A 223      75.394  -3.199   8.938  1.00  0.91           H  
ATOM   3424 1HB  SER A 223      77.612  -2.229   8.472  1.00  0.91           H  
ATOM   3425 2HB  SER A 223      77.751  -1.696  10.129  1.00  0.91           H  
ATOM   3426  HG  SER A 223      78.704  -3.742   9.591  1.00  0.91           H  
ATOM   3427  N   VAL A 224      75.995  -3.387  11.762  1.00  0.92           N  
ATOM   3428  CA  VAL A 224      75.619  -3.594  13.156  1.00  0.92           C  
ATOM   3429  C   VAL A 224      76.740  -4.195  14.024  1.00  0.92           C  
ATOM   3430  O   VAL A 224      77.425  -5.126  13.600  1.00  0.92           O  
ATOM   3431  CB  VAL A 224      74.377  -4.500  13.182  1.00  0.92           C  
ATOM   3432  CG1 VAL A 224      74.739  -5.801  12.615  1.00  0.92           C  
ATOM   3433  CG2 VAL A 224      73.884  -4.708  14.536  1.00  0.92           C  
ATOM   3434  H   VAL A 224      76.800  -3.842  11.362  1.00  0.92           H  
ATOM   3435  HA  VAL A 224      75.361  -2.636  13.580  1.00  0.92           H  
ATOM   3436  HB  VAL A 224      73.591  -4.057  12.576  1.00  0.92           H  
ATOM   3437 1HG1 VAL A 224      73.877  -6.448  12.638  1.00  0.92           H  
ATOM   3438 2HG1 VAL A 224      75.083  -5.663  11.598  1.00  0.92           H  
ATOM   3439 3HG1 VAL A 224      75.532  -6.248  13.215  1.00  0.92           H  
ATOM   3440 1HG2 VAL A 224      73.013  -5.366  14.512  1.00  0.92           H  
ATOM   3441 2HG2 VAL A 224      74.663  -5.178  15.070  1.00  0.92           H  
ATOM   3442 3HG2 VAL A 224      73.616  -3.773  14.997  1.00  0.92           H  
ATOM   3443  N   GLY A 225      76.836  -3.754  15.281  1.00  0.93           N  
ATOM   3444  CA  GLY A 225      77.780  -4.357  16.229  1.00  0.93           C  
ATOM   3445  C   GLY A 225      77.432  -4.031  17.686  1.00  0.93           C  
ATOM   3446  O   GLY A 225      76.358  -3.496  17.985  1.00  0.93           O  
ATOM   3447  H   GLY A 225      76.298  -2.932  15.553  1.00  0.93           H  
ATOM   3448 1HA  GLY A 225      77.785  -5.440  16.092  1.00  0.93           H  
ATOM   3449 2HA  GLY A 225      78.787  -4.006  16.008  1.00  0.93           H  
ATOM   3450  N   ILE A 226      78.320  -4.376  18.618  1.00  0.93           N  
ATOM   3451  CA  ILE A 226      77.987  -4.134  20.020  1.00  0.93           C  
ATOM   3452  C   ILE A 226      78.243  -2.698  20.462  1.00  0.93           C  
ATOM   3453  O   ILE A 226      79.339  -2.154  20.298  1.00  0.93           O  
ATOM   3454  CB  ILE A 226      78.750  -5.078  20.981  1.00  0.93           C  
ATOM   3455  CG1 ILE A 226      78.381  -6.544  20.750  1.00  0.93           C  
ATOM   3456  CG2 ILE A 226      78.444  -4.709  22.441  1.00  0.93           C  
ATOM   3457  CD1 ILE A 226      79.263  -7.503  21.535  1.00  0.93           C  
ATOM   3458  H   ILE A 226      79.197  -4.811  18.361  1.00  0.93           H  
ATOM   3459  HA  ILE A 226      76.925  -4.336  20.155  1.00  0.93           H  
ATOM   3460  HB  ILE A 226      79.822  -4.980  20.806  1.00  0.93           H  
ATOM   3461 1HG1 ILE A 226      77.340  -6.700  21.051  1.00  0.93           H  
ATOM   3462 2HG1 ILE A 226      78.478  -6.783  19.689  1.00  0.93           H  
ATOM   3463 1HG2 ILE A 226      78.996  -5.368  23.107  1.00  0.93           H  
ATOM   3464 2HG2 ILE A 226      78.734  -3.683  22.637  1.00  0.93           H  
ATOM   3465 3HG2 ILE A 226      77.373  -4.819  22.627  1.00  0.93           H  
ATOM   3466 1HD1 ILE A 226      78.951  -8.510  21.340  1.00  0.93           H  
ATOM   3467 2HD1 ILE A 226      80.306  -7.381  21.230  1.00  0.93           H  
ATOM   3468 3HD1 ILE A 226      79.169  -7.301  22.603  1.00  0.93           H  
ATOM   3469  N   PHE A 227      77.193  -2.094  21.003  1.00  0.91           N  
ATOM   3470  CA  PHE A 227      77.210  -0.770  21.594  1.00  0.91           C  
ATOM   3471  C   PHE A 227      77.462  -0.950  23.080  1.00  0.91           C  
ATOM   3472  O   PHE A 227      76.835  -1.808  23.716  1.00  0.91           O  
ATOM   3473  CB  PHE A 227      75.943   0.029  21.321  1.00  0.91           C  
ATOM   3474  CG  PHE A 227      75.983   1.400  21.961  1.00  0.91           C  
ATOM   3475  CD1 PHE A 227      77.088   2.232  21.806  1.00  0.91           C  
ATOM   3476  CD2 PHE A 227      74.930   1.867  22.690  1.00  0.91           C  
ATOM   3477  CE1 PHE A 227      77.125   3.484  22.395  1.00  0.91           C  
ATOM   3478  CE2 PHE A 227      74.966   3.128  23.259  1.00  0.91           C  
ATOM   3479  CZ  PHE A 227      76.058   3.920  23.121  1.00  0.91           C  
ATOM   3480  H   PHE A 227      76.330  -2.614  21.037  1.00  0.91           H  
ATOM   3481  HA  PHE A 227      78.046  -0.210  21.175  1.00  0.91           H  
ATOM   3482 1HB  PHE A 227      75.801   0.151  20.241  1.00  0.91           H  
ATOM   3483 2HB  PHE A 227      75.080  -0.506  21.704  1.00  0.91           H  
ATOM   3484  HD1 PHE A 227      77.935   1.883  21.221  1.00  0.91           H  
ATOM   3485  HD2 PHE A 227      74.046   1.240  22.812  1.00  0.91           H  
ATOM   3486  HE1 PHE A 227      78.000   4.121  22.278  1.00  0.91           H  
ATOM   3487  HE2 PHE A 227      74.112   3.491  23.831  1.00  0.91           H  
ATOM   3488  HZ  PHE A 227      76.073   4.895  23.589  1.00  0.91           H  
ATOM   3489  N   GLY A 228      78.385  -0.180  23.630  1.00  0.90           N  
ATOM   3490  CA  GLY A 228      78.730  -0.320  25.030  1.00  0.90           C  
ATOM   3491  C   GLY A 228      77.542  -0.238  25.978  1.00  0.90           C  
ATOM   3492  O   GLY A 228      77.534  -0.945  26.974  1.00  0.90           O  
ATOM   3493  H   GLY A 228      78.868   0.503  23.064  1.00  0.90           H  
ATOM   3494 1HA  GLY A 228      79.219  -1.282  25.170  1.00  0.90           H  
ATOM   3495 2HA  GLY A 228      79.463   0.433  25.290  1.00  0.90           H  
ATOM   3496  N   VAL A 229      76.523   0.575  25.694  1.00  0.88           N  
ATOM   3497  CA  VAL A 229      75.381   0.597  26.612  1.00  0.88           C  
ATOM   3498  C   VAL A 229      74.620  -0.672  26.660  1.00  0.88           C  
ATOM   3499  O   VAL A 229      74.207  -1.125  27.726  1.00  0.88           O  
ATOM   3500  CB  VAL A 229      74.332   1.608  26.258  1.00  0.88           C  
ATOM   3501  CG1 VAL A 229      73.130   1.379  27.105  1.00  0.88           C  
ATOM   3502  CG2 VAL A 229      74.825   2.850  26.535  1.00  0.88           C  
ATOM   3503  H   VAL A 229      76.543   1.156  24.866  1.00  0.88           H  
ATOM   3504  HA  VAL A 229      75.757   0.818  27.609  1.00  0.88           H  
ATOM   3505  HB  VAL A 229      74.043   1.498  25.240  1.00  0.88           H  
ATOM   3506 1HG1 VAL A 229      72.404   2.089  26.862  1.00  0.88           H  
ATOM   3507 2HG1 VAL A 229      72.728   0.390  26.922  1.00  0.88           H  
ATOM   3508 3HG1 VAL A 229      73.401   1.470  28.154  1.00  0.88           H  
ATOM   3509 1HG2 VAL A 229      74.082   3.608  26.320  1.00  0.88           H  
ATOM   3510 2HG2 VAL A 229      75.050   2.825  27.590  1.00  0.88           H  
ATOM   3511 3HG2 VAL A 229      75.726   3.041  25.959  1.00  0.88           H  
ATOM   3512  N   LEU A 230      74.371  -1.242  25.501  1.00  0.87           N  
ATOM   3513  CA  LEU A 230      73.551  -2.418  25.494  1.00  0.87           C  
ATOM   3514  C   LEU A 230      74.324  -3.464  26.258  1.00  0.87           C  
ATOM   3515  O   LEU A 230      73.769  -4.209  27.063  1.00  0.87           O  
ATOM   3516  CB  LEU A 230      73.310  -2.850  24.067  1.00  0.87           C  
ATOM   3517  CG  LEU A 230      72.539  -1.810  23.218  1.00  0.87           C  
ATOM   3518  CD1 LEU A 230      72.439  -2.301  21.794  1.00  0.87           C  
ATOM   3519  CD2 LEU A 230      71.188  -1.523  23.789  1.00  0.87           C  
ATOM   3520  H   LEU A 230      74.754  -0.863  24.646  1.00  0.87           H  
ATOM   3521  HA  LEU A 230      72.607  -2.219  26.000  1.00  0.87           H  
ATOM   3522 1HB  LEU A 230      74.269  -3.056  23.587  1.00  0.87           H  
ATOM   3523 2HB  LEU A 230      72.728  -3.754  24.094  1.00  0.87           H  
ATOM   3524  HG  LEU A 230      73.108  -0.887  23.212  1.00  0.87           H  
ATOM   3525 1HD1 LEU A 230      71.930  -1.549  21.220  1.00  0.87           H  
ATOM   3526 2HD1 LEU A 230      73.436  -2.470  21.385  1.00  0.87           H  
ATOM   3527 3HD1 LEU A 230      71.870  -3.234  21.759  1.00  0.87           H  
ATOM   3528 1HD2 LEU A 230      70.705  -0.791  23.173  1.00  0.87           H  
ATOM   3529 2HD2 LEU A 230      70.608  -2.396  23.777  1.00  0.87           H  
ATOM   3530 3HD2 LEU A 230      71.276  -1.150  24.811  1.00  0.87           H  
ATOM   3531  N   CYS A 231      75.644  -3.465  26.062  1.00  0.85           N  
ATOM   3532  CA  CYS A 231      76.491  -4.392  26.764  1.00  0.85           C  
ATOM   3533  C   CYS A 231      76.456  -4.143  28.274  1.00  0.85           C  
ATOM   3534  O   CYS A 231      76.323  -5.096  29.035  1.00  0.85           O  
ATOM   3535  CB  CYS A 231      77.909  -4.340  26.281  1.00  0.85           C  
ATOM   3536  SG  CYS A 231      78.847  -5.625  26.985  1.00  0.85           S  
ATOM   3537  H   CYS A 231      76.061  -2.817  25.388  1.00  0.85           H  
ATOM   3538  HA  CYS A 231      76.119  -5.398  26.578  1.00  0.85           H  
ATOM   3539 1HB  CYS A 231      77.939  -4.427  25.205  1.00  0.85           H  
ATOM   3540 2HB  CYS A 231      78.366  -3.391  26.559  1.00  0.85           H  
ATOM   3541  HG  CYS A 231      78.114  -6.630  26.493  1.00  0.85           H  
ATOM   3542  N   LEU A 232      76.553  -2.866  28.709  1.00  0.83           N  
ATOM   3543  CA  LEU A 232      76.533  -2.557  30.141  1.00  0.83           C  
ATOM   3544  C   LEU A 232      75.234  -3.017  30.770  1.00  0.83           C  
ATOM   3545  O   LEU A 232      75.251  -3.553  31.881  1.00  0.83           O  
ATOM   3546  CB  LEU A 232      76.603  -1.027  30.419  1.00  0.83           C  
ATOM   3547  CG  LEU A 232      77.912  -0.247  30.185  1.00  0.83           C  
ATOM   3548  CD1 LEU A 232      77.591   1.243  30.383  1.00  0.83           C  
ATOM   3549  CD2 LEU A 232      78.981  -0.704  31.169  1.00  0.83           C  
ATOM   3550  H   LEU A 232      76.674  -2.116  28.039  1.00  0.83           H  
ATOM   3551  HA  LEU A 232      77.366  -3.058  30.625  1.00  0.83           H  
ATOM   3552 1HB  LEU A 232      75.844  -0.549  29.799  1.00  0.83           H  
ATOM   3553 2HB  LEU A 232      76.319  -0.866  31.458  1.00  0.83           H  
ATOM   3554  HG  LEU A 232      78.272  -0.398  29.183  1.00  0.83           H  
ATOM   3555 1HD1 LEU A 232      78.474   1.826  30.257  1.00  0.83           H  
ATOM   3556 2HD1 LEU A 232      76.834   1.559  29.664  1.00  0.83           H  
ATOM   3557 3HD1 LEU A 232      77.218   1.393  31.388  1.00  0.83           H  
ATOM   3558 1HD2 LEU A 232      79.893  -0.130  31.006  1.00  0.83           H  
ATOM   3559 2HD2 LEU A 232      78.634  -0.543  32.190  1.00  0.83           H  
ATOM   3560 3HD2 LEU A 232      79.187  -1.764  31.017  1.00  0.83           H  
ATOM   3561  N   MET A 233      74.117  -2.833  30.067  1.00  0.82           N  
ATOM   3562  CA  MET A 233      72.815  -3.250  30.568  1.00  0.82           C  
ATOM   3563  C   MET A 233      72.732  -4.752  30.662  1.00  0.82           C  
ATOM   3564  O   MET A 233      72.243  -5.289  31.657  1.00  0.82           O  
ATOM   3565  CB  MET A 233      71.726  -2.690  29.700  1.00  0.82           C  
ATOM   3566  CG  MET A 233      71.646  -1.229  29.825  1.00  0.82           C  
ATOM   3567  SD  MET A 233      70.494  -0.544  28.759  1.00  0.82           S  
ATOM   3568  CE  MET A 233      69.043  -1.081  29.564  1.00  0.82           C  
ATOM   3569  H   MET A 233      74.173  -2.368  29.158  1.00  0.82           H  
ATOM   3570  HA  MET A 233      72.692  -2.851  31.573  1.00  0.82           H  
ATOM   3571 1HB  MET A 233      71.935  -2.928  28.654  1.00  0.82           H  
ATOM   3572 2HB  MET A 233      70.767  -3.126  29.965  1.00  0.82           H  
ATOM   3573 1HG  MET A 233      71.370  -0.974  30.850  1.00  0.82           H  
ATOM   3574 2HG  MET A 233      72.620  -0.795  29.614  1.00  0.82           H  
ATOM   3575 1HE  MET A 233      68.202  -0.726  29.008  1.00  0.82           H  
ATOM   3576 2HE  MET A 233      69.028  -2.158  29.621  1.00  0.82           H  
ATOM   3577 3HE  MET A 233      69.024  -0.688  30.564  1.00  0.82           H  
ATOM   3578  N   ILE A 234      73.264  -5.447  29.661  1.00  0.81           N  
ATOM   3579  CA  ILE A 234      73.281  -6.891  29.719  1.00  0.81           C  
ATOM   3580  C   ILE A 234      74.117  -7.274  30.924  1.00  0.81           C  
ATOM   3581  O   ILE A 234      73.711  -8.113  31.716  1.00  0.81           O  
ATOM   3582  CB  ILE A 234      73.812  -7.496  28.412  1.00  0.81           C  
ATOM   3583  CG1 ILE A 234      72.788  -7.233  27.311  1.00  0.81           C  
ATOM   3584  CG2 ILE A 234      74.055  -8.977  28.582  1.00  0.81           C  
ATOM   3585  CD1 ILE A 234      73.267  -7.485  25.929  1.00  0.81           C  
ATOM   3586  H   ILE A 234      73.641  -4.967  28.843  1.00  0.81           H  
ATOM   3587  HA  ILE A 234      72.265  -7.252  29.874  1.00  0.81           H  
ATOM   3588  HB  ILE A 234      74.742  -7.000  28.132  1.00  0.81           H  
ATOM   3589 1HG1 ILE A 234      71.940  -7.876  27.480  1.00  0.81           H  
ATOM   3590 2HG1 ILE A 234      72.459  -6.204  27.383  1.00  0.81           H  
ATOM   3591 1HG2 ILE A 234      74.423  -9.401  27.649  1.00  0.81           H  
ATOM   3592 2HG2 ILE A 234      74.788  -9.132  29.372  1.00  0.81           H  
ATOM   3593 3HG2 ILE A 234      73.116  -9.449  28.855  1.00  0.81           H  
ATOM   3594 1HD1 ILE A 234      72.458  -7.270  25.254  1.00  0.81           H  
ATOM   3595 2HD1 ILE A 234      74.106  -6.825  25.711  1.00  0.81           H  
ATOM   3596 3HD1 ILE A 234      73.569  -8.527  25.825  1.00  0.81           H  
ATOM   3597  N   GLY A 235      75.257  -6.613  31.090  1.00  0.82           N  
ATOM   3598  CA  GLY A 235      76.152  -6.823  32.209  1.00  0.82           C  
ATOM   3599  C   GLY A 235      75.432  -6.683  33.537  1.00  0.82           C  
ATOM   3600  O   GLY A 235      75.539  -7.560  34.395  1.00  0.82           O  
ATOM   3601  H   GLY A 235      75.526  -5.927  30.394  1.00  0.82           H  
ATOM   3602 1HA  GLY A 235      76.611  -7.808  32.137  1.00  0.82           H  
ATOM   3603 2HA  GLY A 235      76.943  -6.077  32.156  1.00  0.82           H  
ATOM   3604  N   GLU A 236      74.718  -5.572  33.734  1.00  0.83           N  
ATOM   3605  CA  GLU A 236      73.986  -5.360  34.977  1.00  0.83           C  
ATOM   3606  C   GLU A 236      72.974  -6.486  35.213  1.00  0.83           C  
ATOM   3607  O   GLU A 236      72.880  -7.014  36.328  1.00  0.83           O  
ATOM   3608  CB  GLU A 236      73.300  -3.975  34.981  1.00  0.83           C  
ATOM   3609  CG  GLU A 236      72.532  -3.653  36.281  1.00  0.83           C  
ATOM   3610  CD  GLU A 236      71.952  -2.188  36.420  1.00  0.83           C  
ATOM   3611  OE1 GLU A 236      72.151  -1.333  35.557  1.00  0.83           O  
ATOM   3612  OE2 GLU A 236      71.306  -1.971  37.433  1.00  0.83           O  
ATOM   3613  H   GLU A 236      74.688  -4.867  33.001  1.00  0.83           H  
ATOM   3614  HA  GLU A 236      74.700  -5.378  35.799  1.00  0.83           H  
ATOM   3615 1HB  GLU A 236      74.051  -3.199  34.826  1.00  0.83           H  
ATOM   3616 2HB  GLU A 236      72.598  -3.918  34.146  1.00  0.83           H  
ATOM   3617 1HG  GLU A 236      71.701  -4.355  36.346  1.00  0.83           H  
ATOM   3618 2HG  GLU A 236      73.193  -3.862  37.113  1.00  0.83           H  
ATOM   3619  N   THR A 237      72.256  -6.906  34.162  1.00  0.84           N  
ATOM   3620  CA  THR A 237      71.283  -7.987  34.311  1.00  0.84           C  
ATOM   3621  C   THR A 237      71.969  -9.288  34.695  1.00  0.84           C  
ATOM   3622  O   THR A 237      71.549  -9.970  35.631  1.00  0.84           O  
ATOM   3623  CB  THR A 237      70.509  -8.264  33.013  1.00  0.84           C  
ATOM   3624  OG1 THR A 237      69.774  -7.118  32.617  1.00  0.84           O  
ATOM   3625  CG2 THR A 237      69.541  -9.404  33.261  1.00  0.84           C  
ATOM   3626  H   THR A 237      72.363  -6.447  33.255  1.00  0.84           H  
ATOM   3627  HA  THR A 237      70.578  -7.718  35.097  1.00  0.84           H  
ATOM   3628  HB  THR A 237      71.203  -8.533  32.219  1.00  0.84           H  
ATOM   3629  HG1 THR A 237      69.052  -6.953  33.257  1.00  0.84           H  
ATOM   3630 1HG2 THR A 237      68.984  -9.609  32.371  1.00  0.84           H  
ATOM   3631 2HG2 THR A 237      70.089 -10.292  33.561  1.00  0.84           H  
ATOM   3632 3HG2 THR A 237      68.848  -9.115  34.056  1.00  0.84           H  
ATOM   3633  N   VAL A 238      73.048  -9.596  33.985  1.00  0.86           N  
ATOM   3634  CA  VAL A 238      73.835 -10.799  34.170  1.00  0.86           C  
ATOM   3635  C   VAL A 238      74.432 -10.880  35.551  1.00  0.86           C  
ATOM   3636  O   VAL A 238      74.364 -11.922  36.197  1.00  0.86           O  
ATOM   3637  CB  VAL A 238      74.909 -10.855  33.081  1.00  0.86           C  
ATOM   3638  CG1 VAL A 238      75.876 -11.902  33.361  1.00  0.86           C  
ATOM   3639  CG2 VAL A 238      74.232 -11.190  31.764  1.00  0.86           C  
ATOM   3640  H   VAL A 238      73.330  -8.957  33.248  1.00  0.86           H  
ATOM   3641  HA  VAL A 238      73.196 -11.655  34.040  1.00  0.86           H  
ATOM   3642  HB  VAL A 238      75.423  -9.897  33.022  1.00  0.86           H  
ATOM   3643 1HG1 VAL A 238      76.610 -11.925  32.553  1.00  0.86           H  
ATOM   3644 2HG1 VAL A 238      76.379 -11.707  34.307  1.00  0.86           H  
ATOM   3645 3HG1 VAL A 238      75.346 -12.831  33.411  1.00  0.86           H  
ATOM   3646 1HG2 VAL A 238      74.964 -11.238  30.991  1.00  0.86           H  
ATOM   3647 2HG2 VAL A 238      73.760 -12.137  31.858  1.00  0.86           H  
ATOM   3648 3HG2 VAL A 238      73.488 -10.450  31.515  1.00  0.86           H  
ATOM   3649  N   ASP A 239      74.980  -9.779  36.029  1.00  0.88           N  
ATOM   3650  CA  ASP A 239      75.543  -9.718  37.359  1.00  0.88           C  
ATOM   3651  C   ASP A 239      74.450  -9.978  38.383  1.00  0.88           C  
ATOM   3652  O   ASP A 239      74.595 -10.842  39.256  1.00  0.88           O  
ATOM   3653  CB  ASP A 239      76.198  -8.362  37.595  1.00  0.88           C  
ATOM   3654  CG  ASP A 239      76.928  -8.242  38.927  1.00  0.88           C  
ATOM   3655  OD1 ASP A 239      77.110  -9.234  39.595  1.00  0.88           O  
ATOM   3656  OD2 ASP A 239      77.356  -7.150  39.246  1.00  0.88           O  
ATOM   3657  H   ASP A 239      75.022  -8.952  35.439  1.00  0.88           H  
ATOM   3658  HA  ASP A 239      76.300 -10.495  37.456  1.00  0.88           H  
ATOM   3659 1HB  ASP A 239      76.899  -8.170  36.784  1.00  0.88           H  
ATOM   3660 2HB  ASP A 239      75.430  -7.584  37.543  1.00  0.88           H  
ATOM   3661  N   ARG A 240      73.343  -9.236  38.293  1.00  0.90           N  
ATOM   3662  CA  ARG A 240      72.287  -9.416  39.270  1.00  0.90           C  
ATOM   3663  C   ARG A 240      71.738 -10.846  39.278  1.00  0.90           C  
ATOM   3664  O   ARG A 240      71.581 -11.429  40.355  1.00  0.90           O  
ATOM   3665  CB  ARG A 240      71.141  -8.455  38.968  1.00  0.90           C  
ATOM   3666  CG  ARG A 240      71.399  -6.968  39.267  1.00  0.90           C  
ATOM   3667  CD  ARG A 240      70.212  -6.145  38.886  1.00  0.90           C  
ATOM   3668  NE  ARG A 240      70.407  -4.713  39.099  1.00  0.90           N  
ATOM   3669  CZ  ARG A 240      70.254  -4.084  40.260  1.00  0.90           C  
ATOM   3670  NH1 ARG A 240      69.931  -4.728  41.365  1.00  0.90           N  
ATOM   3671  NH2 ARG A 240      70.438  -2.801  40.250  1.00  0.90           N  
ATOM   3672  H   ARG A 240      73.234  -8.538  37.555  1.00  0.90           H  
ATOM   3673  HA  ARG A 240      72.693  -9.191  40.255  1.00  0.90           H  
ATOM   3674 1HB  ARG A 240      70.897  -8.527  37.906  1.00  0.90           H  
ATOM   3675 2HB  ARG A 240      70.258  -8.761  39.524  1.00  0.90           H  
ATOM   3676 1HG  ARG A 240      71.581  -6.835  40.333  1.00  0.90           H  
ATOM   3677 2HG  ARG A 240      72.263  -6.614  38.707  1.00  0.90           H  
ATOM   3678 1HD  ARG A 240      70.011  -6.300  37.823  1.00  0.90           H  
ATOM   3679 2HD  ARG A 240      69.349  -6.461  39.466  1.00  0.90           H  
ATOM   3680  HE  ARG A 240      70.666  -4.103  38.305  1.00  0.90           H  
ATOM   3681 1HH1 ARG A 240      69.793  -5.727  41.346  1.00  0.90           H  
ATOM   3682 2HH1 ARG A 240      69.826  -4.219  42.231  1.00  0.90           H  
ATOM   3683 1HH2 ARG A 240      70.672  -2.377  39.341  1.00  0.90           H  
ATOM   3684 2HH2 ARG A 240      70.347  -2.261  41.095  1.00  0.90           H  
ATOM   3685  N   GLU A 241      71.519 -11.447  38.100  1.00  0.94           N  
ATOM   3686  CA  GLU A 241      70.978 -12.805  38.062  1.00  0.94           C  
ATOM   3687  C   GLU A 241      71.998 -13.837  38.537  1.00  0.94           C  
ATOM   3688  O   GLU A 241      71.642 -14.824  39.187  1.00  0.94           O  
ATOM   3689  CB  GLU A 241      70.488 -13.164  36.660  1.00  0.94           C  
ATOM   3690  CG  GLU A 241      69.250 -12.411  36.161  1.00  0.94           C  
ATOM   3691  CD  GLU A 241      68.018 -12.610  37.005  1.00  0.94           C  
ATOM   3692  OE1 GLU A 241      67.717 -13.731  37.330  1.00  0.94           O  
ATOM   3693  OE2 GLU A 241      67.378 -11.625  37.343  1.00  0.94           O  
ATOM   3694  H   GLU A 241      71.683 -10.943  37.228  1.00  0.94           H  
ATOM   3695  HA  GLU A 241      70.126 -12.846  38.733  1.00  0.94           H  
ATOM   3696 1HB  GLU A 241      71.293 -12.953  35.959  1.00  0.94           H  
ATOM   3697 2HB  GLU A 241      70.278 -14.232  36.606  1.00  0.94           H  
ATOM   3698 1HG  GLU A 241      69.475 -11.349  36.121  1.00  0.94           H  
ATOM   3699 2HG  GLU A 241      69.042 -12.744  35.149  1.00  0.94           H  
ATOM   3700  N   LEU A 242      73.273 -13.606  38.233  1.00  1.00           N  
ATOM   3701  CA  LEU A 242      74.332 -14.517  38.624  1.00  1.00           C  
ATOM   3702  C   LEU A 242      74.353 -14.578  40.154  1.00  1.00           C  
ATOM   3703  O   LEU A 242      74.365 -15.668  40.742  1.00  1.00           O  
ATOM   3704  CB  LEU A 242      75.657 -14.015  38.003  1.00  1.00           C  
ATOM   3705  CG  LEU A 242      76.941 -14.818  38.209  1.00  1.00           C  
ATOM   3706  CD1 LEU A 242      76.783 -16.209  37.591  1.00  1.00           C  
ATOM   3707  CD2 LEU A 242      78.089 -14.089  37.534  1.00  1.00           C  
ATOM   3708  H   LEU A 242      73.529 -12.788  37.681  1.00  1.00           H  
ATOM   3709  HA  LEU A 242      74.116 -15.508  38.247  1.00  1.00           H  
ATOM   3710 1HB  LEU A 242      75.511 -13.955  36.929  1.00  1.00           H  
ATOM   3711 2HB  LEU A 242      75.840 -13.005  38.370  1.00  1.00           H  
ATOM   3712  HG  LEU A 242      77.142 -14.907  39.266  1.00  1.00           H  
ATOM   3713 1HD1 LEU A 242      77.695 -16.785  37.733  1.00  1.00           H  
ATOM   3714 2HD1 LEU A 242      75.955 -16.715  38.058  1.00  1.00           H  
ATOM   3715 3HD1 LEU A 242      76.591 -16.105  36.525  1.00  1.00           H  
ATOM   3716 1HD2 LEU A 242      79.014 -14.653  37.675  1.00  1.00           H  
ATOM   3717 2HD2 LEU A 242      77.880 -13.990  36.471  1.00  1.00           H  
ATOM   3718 3HD2 LEU A 242      78.195 -13.096  37.976  1.00  1.00           H  
ATOM   3719  N   GLN A 243      74.268 -13.405  40.803  1.00  1.09           N  
ATOM   3720  CA  GLN A 243      74.231 -13.358  42.261  1.00  1.09           C  
ATOM   3721  C   GLN A 243      72.954 -14.006  42.828  1.00  1.09           C  
ATOM   3722  O   GLN A 243      73.022 -14.763  43.799  1.00  1.09           O  
ATOM   3723  CB  GLN A 243      74.324 -11.908  42.759  1.00  1.09           C  
ATOM   3724  CG  GLN A 243      75.680 -11.242  42.530  1.00  1.09           C  
ATOM   3725  CD  GLN A 243      75.727  -9.802  43.047  1.00  1.09           C  
ATOM   3726  OE1 GLN A 243      75.164  -9.492  44.111  1.00  1.09           O  
ATOM   3727  NE2 GLN A 243      76.396  -8.922  42.314  1.00  1.09           N  
ATOM   3728  H   GLN A 243      74.260 -12.532  40.270  1.00  1.09           H  
ATOM   3729  HA  GLN A 243      75.090 -13.912  42.640  1.00  1.09           H  
ATOM   3730 1HB  GLN A 243      73.574 -11.307  42.238  1.00  1.09           H  
ATOM   3731 2HB  GLN A 243      74.097 -11.871  43.821  1.00  1.09           H  
ATOM   3732 1HG  GLN A 243      76.451 -11.821  43.038  1.00  1.09           H  
ATOM   3733 2HG  GLN A 243      75.881 -11.218  41.453  1.00  1.09           H  
ATOM   3734 1HE2 GLN A 243      76.465  -7.970  42.597  1.00  1.09           H  
ATOM   3735 2HE2 GLN A 243      76.834  -9.207  41.425  1.00  1.09           H  
ATOM   3736  N   LYS A 244      71.789 -13.773  42.192  1.00  1.22           N  
ATOM   3737  CA  LYS A 244      70.519 -14.353  42.669  1.00  1.22           C  
ATOM   3738  C   LYS A 244      70.557 -15.869  42.639  1.00  1.22           C  
ATOM   3739  O   LYS A 244      69.970 -16.542  43.488  1.00  1.22           O  
ATOM   3740  CB  LYS A 244      69.329 -13.922  41.813  1.00  1.22           C  
ATOM   3741  CG  LYS A 244      68.875 -12.486  41.924  1.00  1.22           C  
ATOM   3742  CD  LYS A 244      67.736 -12.271  40.945  1.00  1.22           C  
ATOM   3743  CE  LYS A 244      67.286 -10.837  40.849  1.00  1.22           C  
ATOM   3744  NZ  LYS A 244      66.215 -10.694  39.813  1.00  1.22           N  
ATOM   3745  H   LYS A 244      71.772 -13.138  41.393  1.00  1.22           H  
ATOM   3746  HA  LYS A 244      70.357 -14.035  43.698  1.00  1.22           H  
ATOM   3747 1HB  LYS A 244      69.571 -14.099  40.765  1.00  1.22           H  
ATOM   3748 2HB  LYS A 244      68.476 -14.554  42.049  1.00  1.22           H  
ATOM   3749 1HG  LYS A 244      68.517 -12.295  42.935  1.00  1.22           H  
ATOM   3750 2HG  LYS A 244      69.678 -11.808  41.711  1.00  1.22           H  
ATOM   3751 1HD  LYS A 244      68.052 -12.597  39.955  1.00  1.22           H  
ATOM   3752 2HD  LYS A 244      66.887 -12.882  41.243  1.00  1.22           H  
ATOM   3753 1HE  LYS A 244      66.906 -10.500  41.810  1.00  1.22           H  
ATOM   3754 2HE  LYS A 244      68.138 -10.217  40.564  1.00  1.22           H  
ATOM   3755 1HZ  LYS A 244      65.927  -9.736  39.731  1.00  1.22           H  
ATOM   3756 2HZ  LYS A 244      66.596 -11.019  38.901  1.00  1.22           H  
ATOM   3757 3HZ  LYS A 244      65.422 -11.262  40.054  1.00  1.22           H  
ATOM   3758  N   ALA A 245      71.279 -16.401  41.661  1.00  1.41           N  
ATOM   3759  CA  ALA A 245      71.418 -17.825  41.433  1.00  1.41           C  
ATOM   3760  C   ALA A 245      72.430 -18.473  42.379  1.00  1.41           C  
ATOM   3761  O   ALA A 245      72.647 -19.686  42.311  1.00  1.41           O  
ATOM   3762  CB  ALA A 245      71.809 -18.058  39.994  1.00  1.41           C  
ATOM   3763  H   ALA A 245      71.716 -15.771  40.986  1.00  1.41           H  
ATOM   3764  HA  ALA A 245      70.452 -18.292  41.615  1.00  1.41           H  
ATOM   3765 1HB  ALA A 245      71.879 -19.124  39.798  1.00  1.41           H  
ATOM   3766 2HB  ALA A 245      71.048 -17.617  39.364  1.00  1.41           H  
ATOM   3767 3HB  ALA A 245      72.750 -17.581  39.792  1.00  1.41           H  
ATOM   3768  N   GLY A 246      73.054 -17.682  43.257  1.00  1.68           N  
ATOM   3769  CA  GLY A 246      73.997 -18.214  44.223  1.00  1.68           C  
ATOM   3770  C   GLY A 246      75.460 -18.205  43.800  1.00  1.68           C  
ATOM   3771  O   GLY A 246      76.285 -18.848  44.453  1.00  1.68           O  
ATOM   3772  H   GLY A 246      72.862 -16.681  43.286  1.00  1.68           H  
ATOM   3773 1HA  GLY A 246      73.899 -17.636  45.141  1.00  1.68           H  
ATOM   3774 2HA  GLY A 246      73.706 -19.232  44.472  1.00  1.68           H  
ATOM   3775  N   TYR A 247      75.812 -17.501  42.729  1.00  2.04           N  
ATOM   3776  CA  TYR A 247      77.213 -17.497  42.340  1.00  2.04           C  
ATOM   3777  C   TYR A 247      77.914 -16.273  42.929  1.00  2.04           C  
ATOM   3778  O   TYR A 247      77.393 -15.159  42.869  1.00  2.04           O  
ATOM   3779  CB  TYR A 247      77.323 -17.499  40.829  1.00  2.04           C  
ATOM   3780  CG  TYR A 247      76.802 -18.758  40.156  1.00  2.04           C  
ATOM   3781  CD1 TYR A 247      75.480 -18.808  39.788  1.00  2.04           C  
ATOM   3782  CD2 TYR A 247      77.622 -19.841  39.911  1.00  2.04           C  
ATOM   3783  CE1 TYR A 247      74.960 -19.915  39.176  1.00  2.04           C  
ATOM   3784  CE2 TYR A 247      77.104 -20.967  39.290  1.00  2.04           C  
ATOM   3785  CZ  TYR A 247      75.770 -21.000  38.927  1.00  2.04           C  
ATOM   3786  OH  TYR A 247      75.236 -22.117  38.323  1.00  2.04           O  
ATOM   3787  H   TYR A 247      75.136 -16.961  42.186  1.00  2.04           H  
ATOM   3788  HA  TYR A 247      77.700 -18.389  42.734  1.00  2.04           H  
ATOM   3789 1HB  TYR A 247      76.738 -16.683  40.469  1.00  2.04           H  
ATOM   3790 2HB  TYR A 247      78.356 -17.337  40.522  1.00  2.04           H  
ATOM   3791  HD1 TYR A 247      74.855 -17.955  39.987  1.00  2.04           H  
ATOM   3792  HD2 TYR A 247      78.668 -19.810  40.205  1.00  2.04           H  
ATOM   3793  HE1 TYR A 247      73.914 -19.937  38.891  1.00  2.04           H  
ATOM   3794  HE2 TYR A 247      77.745 -21.826  39.096  1.00  2.04           H  
ATOM   3795  HH  TYR A 247      74.278 -22.036  38.297  1.00  2.04           H  
ATOM   3796  N   ASP A 248      79.105 -16.490  43.486  1.00  2.51           N  
ATOM   3797  CA  ASP A 248      79.912 -15.429  44.099  1.00  2.51           C  
ATOM   3798  C   ASP A 248      81.355 -15.886  44.251  1.00  2.51           C  
ATOM   3799  O   ASP A 248      81.616 -16.897  44.921  1.00  2.51           O  
ATOM   3800  CB  ASP A 248      79.363 -14.999  45.471  1.00  2.51           C  
ATOM   3801  CG  ASP A 248      80.035 -13.693  46.046  1.00  2.51           C  
ATOM   3802  OD1 ASP A 248      81.218 -13.442  45.814  1.00  2.51           O  
ATOM   3803  OD2 ASP A 248      79.343 -12.978  46.734  1.00  2.51           O  
ATOM   3804  H   ASP A 248      79.456 -17.438  43.486  1.00  2.51           H  
ATOM   3805  HA  ASP A 248      79.897 -14.560  43.439  1.00  2.51           H  
ATOM   3806 1HB  ASP A 248      78.288 -14.819  45.390  1.00  2.51           H  
ATOM   3807 2HB  ASP A 248      79.503 -15.809  46.185  1.00  2.51           H  
ATOM   3808  N   ASN A 249      82.282 -15.143  43.641  1.00  3.10           N  
ATOM   3809  CA  ASN A 249      83.711 -15.460  43.645  1.00  3.10           C  
ATOM   3810  C   ASN A 249      84.289 -15.567  45.050  1.00  3.10           C  
ATOM   3811  O   ASN A 249      85.229 -16.336  45.283  1.00  3.10           O  
ATOM   3812  CB  ASN A 249      84.483 -14.415  42.863  1.00  3.10           C  
ATOM   3813  CG  ASN A 249      84.324 -14.556  41.380  1.00  3.10           C  
ATOM   3814  OD1 ASN A 249      83.966 -15.639  40.892  1.00  3.10           O  
ATOM   3815  ND2 ASN A 249      84.572 -13.494  40.656  1.00  3.10           N  
ATOM   3816  H   ASN A 249      81.972 -14.315  43.152  1.00  3.10           H  
ATOM   3817  HA  ASN A 249      83.855 -16.415  43.159  1.00  3.10           H  
ATOM   3818 1HB  ASN A 249      84.148 -13.420  43.162  1.00  3.10           H  
ATOM   3819 2HB  ASN A 249      85.542 -14.490  43.112  1.00  3.10           H  
ATOM   3820 1HD2 ASN A 249      84.475 -13.527  39.661  1.00  3.10           H  
ATOM   3821 2HD2 ASN A 249      84.855 -12.643  41.099  1.00  3.10           H  
ATOM   3822  N   ALA A 250      83.681 -14.857  46.006  1.00  3.80           N  
ATOM   3823  CA  ALA A 250      84.134 -14.856  47.392  1.00  3.80           C  
ATOM   3824  C   ALA A 250      84.136 -16.253  47.987  1.00  3.80           C  
ATOM   3825  O   ALA A 250      84.939 -16.558  48.869  1.00  3.80           O  
ATOM   3826  CB  ALA A 250      83.234 -13.978  48.238  1.00  3.80           C  
ATOM   3827  H   ALA A 250      82.861 -14.281  45.769  1.00  3.80           H  
ATOM   3828  HA  ALA A 250      85.152 -14.469  47.416  1.00  3.80           H  
ATOM   3829 1HB  ALA A 250      83.589 -13.969  49.265  1.00  3.80           H  
ATOM   3830 2HB  ALA A 250      83.233 -12.964  47.838  1.00  3.80           H  
ATOM   3831 3HB  ALA A 250      82.218 -14.374  48.208  1.00  3.80           H  
ATOM   3832  N   HIS A 251      83.207 -17.090  47.530  1.00  4.58           N  
ATOM   3833  CA  HIS A 251      83.077 -18.430  48.064  1.00  4.58           C  
ATOM   3834  C   HIS A 251      83.371 -19.466  46.983  1.00  4.58           C  
ATOM   3835  O   HIS A 251      83.759 -20.604  47.272  1.00  4.58           O  
ATOM   3836  CB  HIS A 251      81.651 -18.612  48.577  1.00  4.58           C  
ATOM   3837  CG  HIS A 251      81.271 -17.599  49.616  1.00  4.58           C  
ATOM   3838  ND1 HIS A 251      81.803 -17.592  50.887  1.00  4.58           N  
ATOM   3839  CD2 HIS A 251      80.421 -16.544  49.558  1.00  4.58           C  
ATOM   3840  CE1 HIS A 251      81.293 -16.579  51.569  1.00  4.58           C  
ATOM   3841  NE2 HIS A 251      80.450 -15.930  50.785  1.00  4.58           N  
ATOM   3842  H   HIS A 251      82.591 -16.795  46.775  1.00  4.58           H  
ATOM   3843  HA  HIS A 251      83.777 -18.580  48.884  1.00  4.58           H  
ATOM   3844 1HB  HIS A 251      80.952 -18.529  47.742  1.00  4.58           H  
ATOM   3845 2HB  HIS A 251      81.539 -19.606  49.006  1.00  4.58           H  
ATOM   3846  HD2 HIS A 251      79.825 -16.238  48.696  1.00  4.58           H  
ATOM   3847  HE1 HIS A 251      81.527 -16.325  52.602  1.00  4.58           H  
ATOM   3848  HE2 HIS A 251      79.914 -15.111  51.040  1.00  4.58           H  
ATOM   3849  N   SER A 252      83.215 -19.062  45.722  1.00  5.41           N  
ATOM   3850  CA  SER A 252      83.385 -19.978  44.615  1.00  5.41           C  
ATOM   3851  C   SER A 252      84.849 -20.251  44.306  1.00  5.41           C  
ATOM   3852  O   SER A 252      85.215 -21.386  44.015  1.00  5.41           O  
ATOM   3853  CB  SER A 252      82.731 -19.415  43.370  1.00  5.41           C  
ATOM   3854  OG  SER A 252      81.354 -19.254  43.554  1.00  5.41           O  
ATOM   3855  H   SER A 252      82.902 -18.118  45.519  1.00  5.41           H  
ATOM   3856  HA  SER A 252      82.903 -20.921  44.872  1.00  5.41           H  
ATOM   3857 1HB  SER A 252      83.175 -18.476  43.123  1.00  5.41           H  
ATOM   3858 2HB  SER A 252      82.910 -20.087  42.534  1.00  5.41           H  
ATOM   3859  HG  SER A 252      81.280 -18.579  44.260  1.00  5.41           H  
ATOM   3860  N   ALA A 253      85.716 -19.234  44.401  1.00  6.22           N  
ATOM   3861  CA  ALA A 253      87.106 -19.418  43.997  1.00  6.22           C  
ATOM   3862  C   ALA A 253      87.801 -20.641  44.648  1.00  6.22           C  
ATOM   3863  O   ALA A 253      88.471 -21.373  43.923  1.00  6.22           O  
ATOM   3864  CB  ALA A 253      87.885 -18.129  44.252  1.00  6.22           C  
ATOM   3865  H   ALA A 253      85.412 -18.305  44.701  1.00  6.22           H  
ATOM   3866  HA  ALA A 253      87.110 -19.594  42.922  1.00  6.22           H  
ATOM   3867 1HB  ALA A 253      88.903 -18.248  43.888  1.00  6.22           H  
ATOM   3868 2HB  ALA A 253      87.398 -17.313  43.717  1.00  6.22           H  
ATOM   3869 3HB  ALA A 253      87.914 -17.871  45.287  1.00  6.22           H  
ATOM   3870  N   PRO A 254      87.728 -20.906  45.980  1.00  6.98           N  
ATOM   3871  CA  PRO A 254      88.271 -22.115  46.585  1.00  6.98           C  
ATOM   3872  C   PRO A 254      87.358 -23.336  46.403  1.00  6.98           C  
ATOM   3873  O   PRO A 254      87.737 -24.455  46.741  1.00  6.98           O  
ATOM   3874  CB  PRO A 254      88.394 -21.709  48.058  1.00  6.98           C  
ATOM   3875  CG  PRO A 254      87.273 -20.718  48.271  1.00  6.98           C  
ATOM   3876  CD  PRO A 254      87.200 -19.929  46.983  1.00  6.98           C  
ATOM   3877  HA  PRO A 254      89.262 -22.314  46.152  1.00  6.98           H  
ATOM   3878 1HB  PRO A 254      88.316 -22.578  48.700  1.00  6.98           H  
ATOM   3879 2HB  PRO A 254      89.386 -21.268  48.241  1.00  6.98           H  
ATOM   3880 1HG  PRO A 254      86.327 -21.241  48.487  1.00  6.98           H  
ATOM   3881 2HG  PRO A 254      87.488 -20.084  49.142  1.00  6.98           H  
ATOM   3882 1HD  PRO A 254      86.176 -19.660  46.824  1.00  6.98           H  
ATOM   3883 2HD  PRO A 254      87.849 -19.063  47.081  1.00  6.98           H  
ATOM   3884  N   SER A 255      86.117 -23.089  45.976  1.00  7.68           N  
ATOM   3885  CA  SER A 255      85.042 -24.075  45.852  1.00  7.68           C  
ATOM   3886  C   SER A 255      84.873 -25.030  47.040  1.00  7.68           C  
ATOM   3887  O   SER A 255      84.360 -26.136  46.882  1.00  7.68           O  
ATOM   3888  CB  SER A 255      85.209 -24.861  44.566  1.00  7.68           C  
ATOM   3889  OG  SER A 255      85.055 -24.023  43.449  1.00  7.68           O  
ATOM   3890  H   SER A 255      85.886 -22.164  45.646  1.00  7.68           H  
ATOM   3891  HA  SER A 255      84.113 -23.510  45.758  1.00  7.68           H  
ATOM   3892 1HB  SER A 255      86.204 -25.307  44.548  1.00  7.68           H  
ATOM   3893 2HB  SER A 255      84.487 -25.673  44.522  1.00  7.68           H  
ATOM   3894  HG  SER A 255      85.375 -23.133  43.718  1.00  7.68           H  
ATOM   3895  N   LEU A 256      85.160 -24.594  48.261  1.00  8.31           N  
ATOM   3896  CA  LEU A 256      85.073 -25.533  49.375  1.00  8.31           C  
ATOM   3897  C   LEU A 256      83.669 -25.703  49.907  1.00  8.31           C  
ATOM   3898  O   LEU A 256      83.409 -26.597  50.705  1.00  8.31           O  
ATOM   3899  CB  LEU A 256      86.036 -25.136  50.483  1.00  8.31           C  
ATOM   3900  CG  LEU A 256      87.495 -25.241  50.078  1.00  8.31           C  
ATOM   3901  CD1 LEU A 256      88.373 -24.719  51.190  1.00  8.31           C  
ATOM   3902  CD2 LEU A 256      87.807 -26.698  49.735  1.00  8.31           C  
ATOM   3903  H   LEU A 256      85.525 -23.661  48.389  1.00  8.31           H  
ATOM   3904  HA  LEU A 256      85.403 -26.504  49.009  1.00  8.31           H  
ATOM   3905 1HB  LEU A 256      85.838 -24.105  50.773  1.00  8.31           H  
ATOM   3906 2HB  LEU A 256      85.872 -25.783  51.344  1.00  8.31           H  
ATOM   3907  HG  LEU A 256      87.667 -24.643  49.210  1.00  8.31           H  
ATOM   3908 1HD1 LEU A 256      89.418 -24.787  50.888  1.00  8.31           H  
ATOM   3909 2HD1 LEU A 256      88.121 -23.678  51.392  1.00  8.31           H  
ATOM   3910 3HD1 LEU A 256      88.214 -25.313  52.089  1.00  8.31           H  
ATOM   3911 1HD2 LEU A 256      88.849 -26.783  49.424  1.00  8.31           H  
ATOM   3912 2HD2 LEU A 256      87.635 -27.328  50.607  1.00  8.31           H  
ATOM   3913 3HD2 LEU A 256      87.161 -27.024  48.919  1.00  8.31           H  
ATOM   3914  N   GLY A 257      82.732 -24.913  49.389  1.00  8.90           N  
ATOM   3915  CA  GLY A 257      81.325 -25.007  49.768  1.00  8.90           C  
ATOM   3916  C   GLY A 257      80.732 -26.324  49.261  1.00  8.90           C  
ATOM   3917  O   GLY A 257      79.644 -26.730  49.665  1.00  8.90           O  
ATOM   3918  H   GLY A 257      83.013 -24.210  48.724  1.00  8.90           H  
ATOM   3919 1HA  GLY A 257      81.231 -24.951  50.853  1.00  8.90           H  
ATOM   3920 2HA  GLY A 257      80.775 -24.167  49.347  1.00  8.90           H  
ATOM   3921  N   MET A 258      81.467 -26.988  48.367  1.00  9.46           N  
ATOM   3922  CA  MET A 258      81.104 -28.273  47.805  1.00  9.46           C  
ATOM   3923  C   MET A 258      81.318 -29.386  48.845  1.00  9.46           C  
ATOM   3924  O   MET A 258      80.690 -30.462  48.807  1.00  9.46           O  
ATOM   3925  CB  MET A 258      81.960 -28.489  46.564  1.00  9.46           C  
ATOM   3926  CG  MET A 258      81.681 -27.509  45.424  1.00  9.46           C  
ATOM   3927  SD  MET A 258      80.000 -27.581  44.810  1.00  9.46           S  
ATOM   3928  CE  MET A 258      79.220 -26.248  45.702  1.00  9.46           C  
ATOM   3929  H   MET A 258      82.352 -26.589  48.054  1.00  9.46           H  
ATOM   3930  HA  MET A 258      80.050 -28.254  47.533  1.00  9.46           H  
ATOM   3931 1HB  MET A 258      82.985 -28.336  46.843  1.00  9.46           H  
ATOM   3932 2HB  MET A 258      81.885 -29.496  46.203  1.00  9.46           H  
ATOM   3933 1HG  MET A 258      81.883 -26.495  45.770  1.00  9.46           H  
ATOM   3934 2HG  MET A 258      82.351 -27.715  44.596  1.00  9.46           H  
ATOM   3935 1HE  MET A 258      78.171 -26.182  45.410  1.00  9.46           H  
ATOM   3936 2HE  MET A 258      79.282 -26.441  46.768  1.00  9.46           H  
ATOM   3937 3HE  MET A 258      79.723 -25.309  45.471  1.00  9.46           H  
ATOM   3938  N   VAL A 259      82.216 -29.143  49.811  1.00  9.96           N  
ATOM   3939  CA  VAL A 259      82.525 -30.187  50.765  1.00  9.96           C  
ATOM   3940  C   VAL A 259      81.582 -30.098  51.949  1.00  9.96           C  
ATOM   3941  O   VAL A 259      81.945 -29.642  53.033  1.00  9.96           O  
ATOM   3942  CB  VAL A 259      83.982 -30.067  51.231  1.00  9.96           C  
ATOM   3943  CG1 VAL A 259      84.326 -31.252  52.127  1.00  9.96           C  
ATOM   3944  CG2 VAL A 259      84.904 -29.986  50.002  1.00  9.96           C  
ATOM   3945  H   VAL A 259      82.677 -28.239  49.900  1.00  9.96           H  
ATOM   3946  HA  VAL A 259      82.396 -31.141  50.283  1.00  9.96           H  
ATOM   3947  HB  VAL A 259      84.096 -29.158  51.826  1.00  9.96           H  
ATOM   3948 1HG1 VAL A 259      85.354 -31.160  52.473  1.00  9.96           H  
ATOM   3949 2HG1 VAL A 259      83.653 -31.263  52.985  1.00  9.96           H  
ATOM   3950 3HG1 VAL A 259      84.214 -32.178  51.568  1.00  9.96           H  
ATOM   3951 1HG2 VAL A 259      85.941 -29.888  50.323  1.00  9.96           H  
ATOM   3952 2HG2 VAL A 259      84.796 -30.889  49.397  1.00  9.96           H  
ATOM   3953 3HG2 VAL A 259      84.626 -29.115  49.408  1.00  9.96           H  
ATOM   3954  N   SER A 260      80.367 -30.577  51.719  1.00 10.38           N  
ATOM   3955  CA  SER A 260      79.287 -30.456  52.690  1.00 10.38           C  
ATOM   3956  C   SER A 260      78.712 -31.775  53.196  1.00 10.38           C  
ATOM   3957  O   SER A 260      77.855 -31.773  54.081  1.00 10.38           O  
ATOM   3958  CB  SER A 260      78.163 -29.642  52.077  1.00 10.38           C  
ATOM   3959  OG  SER A 260      77.605 -30.298  50.966  1.00 10.38           O  
ATOM   3960  H   SER A 260      80.197 -30.931  50.779  1.00 10.38           H  
ATOM   3961  HA  SER A 260      79.673 -29.912  53.553  1.00 10.38           H  
ATOM   3962 1HB  SER A 260      77.391 -29.468  52.824  1.00 10.38           H  
ATOM   3963 2HB  SER A 260      78.549 -28.668  51.768  1.00 10.38           H  
ATOM   3964  HG  SER A 260      78.309 -30.367  50.309  1.00 10.38           H  
ATOM   3965  N   ASN A 261      79.126 -32.895  52.617  1.00 10.63           N  
ATOM   3966  CA  ASN A 261      78.513 -34.167  52.986  1.00 10.63           C  
ATOM   3967  C   ASN A 261      79.333 -35.367  52.506  1.00 10.63           C  
ATOM   3968  O   ASN A 261      80.415 -35.211  51.950  1.00 10.63           O  
ATOM   3969  CB  ASN A 261      77.089 -34.209  52.437  1.00 10.63           C  
ATOM   3970  CG  ASN A 261      76.093 -34.945  53.320  1.00 10.63           C  
ATOM   3971  OD1 ASN A 261      76.415 -35.988  53.900  1.00 10.63           O  
ATOM   3972  ND2 ASN A 261      74.906 -34.406  53.435  1.00 10.63           N  
ATOM   3973  H   ASN A 261      79.850 -32.859  51.919  1.00 10.63           H  
ATOM   3974  HA  ASN A 261      78.467 -34.222  54.075  1.00 10.63           H  
ATOM   3975 1HB  ASN A 261      76.717 -33.201  52.257  1.00 10.63           H  
ATOM   3976 2HB  ASN A 261      77.114 -34.709  51.467  1.00 10.63           H  
ATOM   3977 1HD2 ASN A 261      74.212 -34.838  54.009  1.00 10.63           H  
ATOM   3978 2HD2 ASN A 261      74.699 -33.554  52.954  1.00 10.63           H  
ATOM   3979  N   GLY A 262      78.794 -36.565  52.730  1.00 10.67           N  
ATOM   3980  CA  GLY A 262      79.385 -37.837  52.315  1.00 10.67           C  
ATOM   3981  C   GLY A 262      78.791 -38.340  50.995  1.00 10.67           C  
ATOM   3982  O   GLY A 262      79.358 -38.132  49.922  1.00 10.67           O  
ATOM   3983  H   GLY A 262      77.914 -36.586  53.229  1.00 10.67           H  
ATOM   3984 1HA  GLY A 262      80.463 -37.716  52.206  1.00 10.67           H  
ATOM   3985 2HA  GLY A 262      79.224 -38.581  53.094  1.00 10.67           H  
ATOM   3986  N   SER A 263      77.635 -39.003  51.073  1.00 10.47           N  
ATOM   3987  CA  SER A 263      76.989 -39.603  49.896  1.00 10.47           C  
ATOM   3988  C   SER A 263      76.577 -38.587  48.822  1.00 10.47           C  
ATOM   3989  O   SER A 263      76.334 -38.958  47.673  1.00 10.47           O  
ATOM   3990  CB  SER A 263      75.779 -40.410  50.329  1.00 10.47           C  
ATOM   3991  OG  SER A 263      74.780 -39.587  50.853  1.00 10.47           O  
ATOM   3992  H   SER A 263      77.204 -39.121  51.978  1.00 10.47           H  
ATOM   3993  HA  SER A 263      77.702 -40.291  49.441  1.00 10.47           H  
ATOM   3994 1HB  SER A 263      75.387 -40.956  49.472  1.00 10.47           H  
ATOM   3995 2HB  SER A 263      76.078 -41.145  51.075  1.00 10.47           H  
ATOM   3996  HG  SER A 263      74.539 -38.987  50.144  1.00 10.47           H  
ATOM   3997  N   THR A 264      76.499 -37.313  49.202  1.00 10.10           N  
ATOM   3998  CA  THR A 264      76.150 -36.235  48.286  1.00 10.10           C  
ATOM   3999  C   THR A 264      77.300 -35.231  48.158  1.00 10.10           C  
ATOM   4000  O   THR A 264      77.085 -34.072  47.807  1.00 10.10           O  
ATOM   4001  CB  THR A 264      74.848 -35.515  48.695  1.00 10.10           C  
ATOM   4002  OG1 THR A 264      74.967 -35.002  50.020  1.00 10.10           O  
ATOM   4003  CG2 THR A 264      73.676 -36.475  48.640  1.00 10.10           C  
ATOM   4004  H   THR A 264      76.708 -37.092  50.163  1.00 10.10           H  
ATOM   4005  HA  THR A 264      75.985 -36.663  47.297  1.00 10.10           H  
ATOM   4006  HB  THR A 264      74.668 -34.687  48.009  1.00 10.10           H  
ATOM   4007  HG1 THR A 264      74.172 -34.508  50.241  1.00 10.10           H  
ATOM   4008 1HG2 THR A 264      72.765 -35.950  48.924  1.00 10.10           H  
ATOM   4009 2HG2 THR A 264      73.573 -36.864  47.627  1.00 10.10           H  
ATOM   4010 3HG2 THR A 264      73.844 -37.296  49.326  1.00 10.10           H  
ATOM   4011  N   LEU A 265      78.525 -35.674  48.450  1.00  9.65           N  
ATOM   4012  CA  LEU A 265      79.702 -34.815  48.330  1.00  9.65           C  
ATOM   4013  C   LEU A 265      79.844 -34.255  46.927  1.00  9.65           C  
ATOM   4014  O   LEU A 265      79.750 -34.996  45.945  1.00  9.65           O  
ATOM   4015  CB  LEU A 265      80.976 -35.603  48.650  1.00  9.65           C  
ATOM   4016  CG  LEU A 265      82.287 -34.802  48.568  1.00  9.65           C  
ATOM   4017  CD1 LEU A 265      82.302 -33.756  49.637  1.00  9.65           C  
ATOM   4018  CD2 LEU A 265      83.465 -35.741  48.720  1.00  9.65           C  
ATOM   4019  H   LEU A 265      78.663 -36.632  48.769  1.00  9.65           H  
ATOM   4020  HA  LEU A 265      79.600 -33.989  49.031  1.00  9.65           H  
ATOM   4021 1HB  LEU A 265      80.893 -36.008  49.652  1.00  9.65           H  
ATOM   4022 2HB  LEU A 265      81.048 -36.438  47.956  1.00  9.65           H  
ATOM   4023  HG  LEU A 265      82.348 -34.304  47.603  1.00  9.65           H  
ATOM   4024 1HD1 LEU A 265      83.226 -33.190  49.556  1.00  9.65           H  
ATOM   4025 2HD1 LEU A 265      81.448 -33.096  49.497  1.00  9.65           H  
ATOM   4026 3HD1 LEU A 265      82.245 -34.225  50.611  1.00  9.65           H  
ATOM   4027 1HD2 LEU A 265      84.392 -35.170  48.655  1.00  9.65           H  
ATOM   4028 2HD2 LEU A 265      83.408 -36.239  49.689  1.00  9.65           H  
ATOM   4029 3HD2 LEU A 265      83.437 -36.485  47.926  1.00  9.65           H  
ATOM   4030  N   LEU A 266      80.053 -32.946  46.821  1.00  9.21           N  
ATOM   4031  CA  LEU A 266      80.197 -32.329  45.521  1.00  9.21           C  
ATOM   4032  C   LEU A 266      81.677 -32.133  45.177  1.00  9.21           C  
ATOM   4033  O   LEU A 266      82.543 -32.167  46.048  1.00  9.21           O  
ATOM   4034  CB  LEU A 266      79.414 -31.030  45.501  1.00  9.21           C  
ATOM   4035  CG  LEU A 266      77.931 -31.170  45.821  1.00  9.21           C  
ATOM   4036  CD1 LEU A 266      77.299 -29.794  45.842  1.00  9.21           C  
ATOM   4037  CD2 LEU A 266      77.276 -32.080  44.795  1.00  9.21           C  
ATOM   4038  H   LEU A 266      80.125 -32.343  47.640  1.00  9.21           H  
ATOM   4039  HA  LEU A 266      79.762 -32.991  44.775  1.00  9.21           H  
ATOM   4040 1HB  LEU A 266      79.816 -30.386  46.246  1.00  9.21           H  
ATOM   4041 2HB  LEU A 266      79.521 -30.564  44.526  1.00  9.21           H  
ATOM   4042  HG  LEU A 266      77.811 -31.609  46.815  1.00  9.21           H  
ATOM   4043 1HD1 LEU A 266      76.242 -29.886  46.085  1.00  9.21           H  
ATOM   4044 2HD1 LEU A 266      77.793 -29.182  46.597  1.00  9.21           H  
ATOM   4045 3HD1 LEU A 266      77.408 -29.328  44.866  1.00  9.21           H  
ATOM   4046 1HD2 LEU A 266      76.217 -32.187  45.032  1.00  9.21           H  
ATOM   4047 2HD2 LEU A 266      77.387 -31.651  43.802  1.00  9.21           H  
ATOM   4048 3HD2 LEU A 266      77.754 -33.063  44.825  1.00  9.21           H  
ATOM   4049  N   ASN A 267      81.969 -31.942  43.897  1.00  8.80           N  
ATOM   4050  CA  ASN A 267      83.342 -31.764  43.417  1.00  8.80           C  
ATOM   4051  C   ASN A 267      83.903 -30.351  43.644  1.00  8.80           C  
ATOM   4052  O   ASN A 267      83.458 -29.392  43.011  1.00  8.80           O  
ATOM   4053  CB  ASN A 267      83.390 -32.141  41.945  1.00  8.80           C  
ATOM   4054  CG  ASN A 267      84.758 -32.091  41.331  1.00  8.80           C  
ATOM   4055  OD1 ASN A 267      85.616 -31.274  41.687  1.00  8.80           O  
ATOM   4056  ND2 ASN A 267      84.989 -32.975  40.388  1.00  8.80           N  
ATOM   4057  H   ASN A 267      81.214 -31.932  43.228  1.00  8.80           H  
ATOM   4058  HA  ASN A 267      83.983 -32.453  43.971  1.00  8.80           H  
ATOM   4059 1HB  ASN A 267      82.994 -33.151  41.821  1.00  8.80           H  
ATOM   4060 2HB  ASN A 267      82.738 -31.469  41.385  1.00  8.80           H  
ATOM   4061 1HD2 ASN A 267      85.880 -33.003  39.933  1.00  8.80           H  
ATOM   4062 2HD2 ASN A 267      84.274 -33.623  40.124  1.00  8.80           H  
ATOM   4063  N   HIS A 268      84.879 -30.228  44.555  1.00  8.42           N  
ATOM   4064  CA  HIS A 268      85.460 -28.928  44.935  1.00  8.42           C  
ATOM   4065  C   HIS A 268      86.644 -28.460  44.074  1.00  8.42           C  
ATOM   4066  O   HIS A 268      87.453 -27.646  44.518  1.00  8.42           O  
ATOM   4067  CB  HIS A 268      85.899 -28.922  46.412  1.00  8.42           C  
ATOM   4068  CG  HIS A 268      86.985 -29.873  46.786  1.00  8.42           C  
ATOM   4069  ND1 HIS A 268      86.788 -31.235  46.887  1.00  8.42           N  
ATOM   4070  CD2 HIS A 268      88.280 -29.655  47.110  1.00  8.42           C  
ATOM   4071  CE1 HIS A 268      87.920 -31.814  47.252  1.00  8.42           C  
ATOM   4072  NE2 HIS A 268      88.841 -30.878  47.395  1.00  8.42           N  
ATOM   4073  H   HIS A 268      85.202 -31.061  45.025  1.00  8.42           H  
ATOM   4074  HA  HIS A 268      84.692 -28.164  44.838  1.00  8.42           H  
ATOM   4075 1HB  HIS A 268      86.232 -27.918  46.677  1.00  8.42           H  
ATOM   4076 2HB  HIS A 268      85.050 -29.148  47.036  1.00  8.42           H  
ATOM   4077  HD2 HIS A 268      88.782 -28.686  47.142  1.00  8.42           H  
ATOM   4078  HE1 HIS A 268      88.067 -32.882  47.411  1.00  8.42           H  
ATOM   4079  HE2 HIS A 268      89.802 -31.031  47.669  1.00  8.42           H  
ATOM   4080  N   THR A 269      86.772 -28.966  42.853  1.00  8.01           N  
ATOM   4081  CA  THR A 269      87.869 -28.511  42.004  1.00  8.01           C  
ATOM   4082  C   THR A 269      87.826 -26.986  41.796  1.00  8.01           C  
ATOM   4083  O   THR A 269      86.834 -26.424  41.326  1.00  8.01           O  
ATOM   4084  CB  THR A 269      87.853 -29.278  40.656  1.00  8.01           C  
ATOM   4085  OG1 THR A 269      88.016 -30.675  40.900  1.00  8.01           O  
ATOM   4086  CG2 THR A 269      88.910 -28.807  39.733  1.00  8.01           C  
ATOM   4087  H   THR A 269      86.119 -29.669  42.515  1.00  8.01           H  
ATOM   4088  HA  THR A 269      88.807 -28.750  42.506  1.00  8.01           H  
ATOM   4089  HB  THR A 269      86.889 -29.134  40.179  1.00  8.01           H  
ATOM   4090  HG1 THR A 269      87.184 -31.028  41.239  1.00  8.01           H  
ATOM   4091 1HG2 THR A 269      88.856 -29.367  38.801  1.00  8.01           H  
ATOM   4092 2HG2 THR A 269      88.739 -27.793  39.536  1.00  8.01           H  
ATOM   4093 3HG2 THR A 269      89.893 -28.944  40.185  1.00  8.01           H  
ATOM   4094  N   SER A 270      88.961 -26.331  42.064  1.00  7.49           N  
ATOM   4095  CA  SER A 270      89.101 -24.866  41.989  1.00  7.49           C  
ATOM   4096  C   SER A 270      89.164 -24.330  40.559  1.00  7.49           C  
ATOM   4097  O   SER A 270      89.093 -23.127  40.320  1.00  7.49           O  
ATOM   4098  CB  SER A 270      90.322 -24.430  42.774  1.00  7.49           C  
ATOM   4099  OG  SER A 270      91.505 -24.910  42.187  1.00  7.49           O  
ATOM   4100  H   SER A 270      89.744 -26.868  42.409  1.00  7.49           H  
ATOM   4101  HA  SER A 270      88.225 -24.423  42.472  1.00  7.49           H  
ATOM   4102 1HB  SER A 270      90.349 -23.340  42.825  1.00  7.49           H  
ATOM   4103 2HB  SER A 270      90.240 -24.801  43.796  1.00  7.49           H  
ATOM   4104  HG  SER A 270      91.596 -24.445  41.340  1.00  7.49           H  
ATOM   4105  N   ASP A 271      89.266 -25.248  39.613  1.00  6.81           N  
ATOM   4106  CA  ASP A 271      89.328 -24.950  38.191  1.00  6.81           C  
ATOM   4107  C   ASP A 271      87.926 -24.898  37.573  1.00  6.81           C  
ATOM   4108  O   ASP A 271      87.776 -24.674  36.368  1.00  6.81           O  
ATOM   4109  CB  ASP A 271      90.176 -25.988  37.454  1.00  6.81           C  
ATOM   4110  CG  ASP A 271      91.641 -25.952  37.868  1.00  6.81           C  
ATOM   4111  OD1 ASP A 271      92.097 -24.925  38.320  1.00  6.81           O  
ATOM   4112  OD2 ASP A 271      92.289 -26.959  37.740  1.00  6.81           O  
ATOM   4113  H   ASP A 271      89.316 -26.205  39.913  1.00  6.81           H  
ATOM   4114  HA  ASP A 271      89.792 -23.972  38.061  1.00  6.81           H  
ATOM   4115 1HB  ASP A 271      89.782 -26.981  37.622  1.00  6.81           H  
ATOM   4116 2HB  ASP A 271      90.119 -25.797  36.383  1.00  6.81           H  
ATOM   4117  N   ARG A 272      86.877 -25.067  38.389  1.00  5.95           N  
ATOM   4118  CA  ARG A 272      85.508 -24.991  37.874  1.00  5.95           C  
ATOM   4119  C   ARG A 272      85.095 -23.544  37.596  1.00  5.95           C  
ATOM   4120  O   ARG A 272      84.272 -22.956  38.297  1.00  5.95           O  
ATOM   4121  CB  ARG A 272      84.520 -25.605  38.856  1.00  5.95           C  
ATOM   4122  CG  ARG A 272      84.597 -27.118  38.999  1.00  5.95           C  
ATOM   4123  CD  ARG A 272      83.675 -27.634  40.072  1.00  5.95           C  
ATOM   4124  NE  ARG A 272      82.273 -27.320  39.776  1.00  5.95           N  
ATOM   4125  CZ  ARG A 272      81.200 -27.678  40.505  1.00  5.95           C  
ATOM   4126  NH1 ARG A 272      81.289 -28.412  41.585  1.00  5.95           N  
ATOM   4127  NH2 ARG A 272      80.037 -27.255  40.094  1.00  5.95           N  
ATOM   4128  H   ARG A 272      87.011 -25.273  39.382  1.00  5.95           H  
ATOM   4129  HA  ARG A 272      85.459 -25.553  36.943  1.00  5.95           H  
ATOM   4130 1HB  ARG A 272      84.687 -25.181  39.849  1.00  5.95           H  
ATOM   4131 2HB  ARG A 272      83.500 -25.352  38.557  1.00  5.95           H  
ATOM   4132 1HG  ARG A 272      84.317 -27.583  38.056  1.00  5.95           H  
ATOM   4133 2HG  ARG A 272      85.612 -27.398  39.253  1.00  5.95           H  
ATOM   4134 1HD  ARG A 272      83.775 -28.717  40.156  1.00  5.95           H  
ATOM   4135 2HD  ARG A 272      83.937 -27.176  41.030  1.00  5.95           H  
ATOM   4136  HE  ARG A 272      82.062 -26.725  38.954  1.00  5.95           H  
ATOM   4137 1HH1 ARG A 272      82.194 -28.738  41.933  1.00  5.95           H  
ATOM   4138 2HH1 ARG A 272      80.455 -28.638  42.096  1.00  5.95           H  
ATOM   4139 1HH2 ARG A 272      80.035 -26.662  39.252  1.00  5.95           H  
ATOM   4140 2HH2 ARG A 272      79.195 -27.479  40.589  1.00  5.95           H  
ATOM   4141  N   ILE A 273      85.655 -22.991  36.525  1.00  4.98           N  
ATOM   4142  CA  ILE A 273      85.455 -21.594  36.147  1.00  4.98           C  
ATOM   4143  C   ILE A 273      84.228 -21.349  35.269  1.00  4.98           C  
ATOM   4144  O   ILE A 273      83.849 -20.188  35.027  1.00  4.98           O  
ATOM   4145  CB  ILE A 273      86.700 -21.041  35.430  1.00  4.98           C  
ATOM   4146  CG1 ILE A 273      86.902 -21.785  34.103  1.00  4.98           C  
ATOM   4147  CG2 ILE A 273      87.928 -21.161  36.325  1.00  4.98           C  
ATOM   4148  CD1 ILE A 273      87.960 -21.179  33.212  1.00  4.98           C  
ATOM   4149  H   ILE A 273      86.324 -23.567  36.018  1.00  4.98           H  
ATOM   4150  HA  ILE A 273      85.326 -21.025  37.065  1.00  4.98           H  
ATOM   4151  HB  ILE A 273      86.535 -19.993  35.191  1.00  4.98           H  
ATOM   4152 1HG1 ILE A 273      87.182 -22.819  34.324  1.00  4.98           H  
ATOM   4153 2HG1 ILE A 273      85.966 -21.790  33.555  1.00  4.98           H  
ATOM   4154 1HG2 ILE A 273      88.797 -20.753  35.808  1.00  4.98           H  
ATOM   4155 2HG2 ILE A 273      87.762 -20.608  37.247  1.00  4.98           H  
ATOM   4156 3HG2 ILE A 273      88.111 -22.197  36.561  1.00  4.98           H  
ATOM   4157 1HD1 ILE A 273      88.040 -21.765  32.297  1.00  4.98           H  
ATOM   4158 2HD1 ILE A 273      87.682 -20.154  32.964  1.00  4.98           H  
ATOM   4159 3HD1 ILE A 273      88.917 -21.183  33.730  1.00  4.98           H  
ATOM   4160  N   CYS A 274      83.534 -22.404  34.846  1.00  4.01           N  
ATOM   4161  CA  CYS A 274      82.415 -22.143  33.970  1.00  4.01           C  
ATOM   4162  C   CYS A 274      81.234 -23.014  34.326  1.00  4.01           C  
ATOM   4163  O   CYS A 274      80.788 -23.867  33.557  1.00  4.01           O  
ATOM   4164  CB  CYS A 274      82.791 -22.376  32.500  1.00  4.01           C  
ATOM   4165  SG  CYS A 274      81.656 -21.584  31.271  1.00  4.01           S  
ATOM   4166  H   CYS A 274      83.801 -23.355  35.083  1.00  4.01           H  
ATOM   4167  HA  CYS A 274      82.113 -21.100  34.087  1.00  4.01           H  
ATOM   4168 1HB  CYS A 274      83.795 -21.992  32.320  1.00  4.01           H  
ATOM   4169 2HB  CYS A 274      82.810 -23.446  32.302  1.00  4.01           H  
ATOM   4170  N   ASP A 275      80.721 -22.693  35.493  1.00  3.14           N  
ATOM   4171  CA  ASP A 275      79.417 -23.039  35.972  1.00  3.14           C  
ATOM   4172  C   ASP A 275      78.847 -21.646  36.096  1.00  3.14           C  
ATOM   4173  O   ASP A 275      77.702 -21.358  35.767  1.00  3.14           O  
ATOM   4174  CB  ASP A 275      79.442 -23.785  37.308  1.00  3.14           C  
ATOM   4175  CG  ASP A 275      80.142 -25.150  37.244  1.00  3.14           C  
ATOM   4176  OD1 ASP A 275      79.809 -25.929  36.399  1.00  3.14           O  
ATOM   4177  OD2 ASP A 275      80.962 -25.423  38.090  1.00  3.14           O  
ATOM   4178  H   ASP A 275      81.250 -22.051  36.063  1.00  3.14           H  
ATOM   4179  HA  ASP A 275      78.859 -23.604  35.225  1.00  3.14           H  
ATOM   4180 1HB  ASP A 275      79.942 -23.172  38.058  1.00  3.14           H  
ATOM   4181 2HB  ASP A 275      78.415 -23.939  37.650  1.00  3.14           H  
ATOM   4182  N   LYS A 276      79.763 -20.743  36.476  1.00  2.43           N  
ATOM   4183  CA  LYS A 276      79.464 -19.346  36.755  1.00  2.43           C  
ATOM   4184  C   LYS A 276      79.579 -18.541  35.477  1.00  2.43           C  
ATOM   4185  O   LYS A 276      78.645 -17.818  35.134  1.00  2.43           O  
ATOM   4186  CB  LYS A 276      80.397 -18.800  37.846  1.00  2.43           C  
ATOM   4187  CG  LYS A 276      81.861 -18.606  37.445  1.00  2.43           C  
ATOM   4188  CD  LYS A 276      82.733 -18.219  38.600  1.00  2.43           C  
ATOM   4189  CE  LYS A 276      84.139 -17.922  38.103  1.00  2.43           C  
ATOM   4190  NZ  LYS A 276      85.054 -17.643  39.201  1.00  2.43           N  
ATOM   4191  H   LYS A 276      80.694 -21.088  36.658  1.00  2.43           H  
ATOM   4192  HA  LYS A 276      78.434 -19.268  37.105  1.00  2.43           H  
ATOM   4193 1HB  LYS A 276      80.018 -17.840  38.198  1.00  2.43           H  
ATOM   4194 2HB  LYS A 276      80.395 -19.480  38.692  1.00  2.43           H  
ATOM   4195 1HG  LYS A 276      82.258 -19.516  36.996  1.00  2.43           H  
ATOM   4196 2HG  LYS A 276      81.956 -17.784  36.740  1.00  2.43           H  
ATOM   4197 1HD  LYS A 276      82.330 -17.333  39.095  1.00  2.43           H  
ATOM   4198 2HD  LYS A 276      82.773 -19.035  39.324  1.00  2.43           H  
ATOM   4199 1HE  LYS A 276      84.512 -18.768  37.531  1.00  2.43           H  
ATOM   4200 2HE  LYS A 276      84.098 -17.048  37.452  1.00  2.43           H  
ATOM   4201 1HZ  LYS A 276      85.971 -17.433  38.840  1.00  2.43           H  
ATOM   4202 2HZ  LYS A 276      84.696 -16.842  39.734  1.00  2.43           H  
ATOM   4203 3HZ  LYS A 276      85.103 -18.451  39.802  1.00  2.43           H  
ATOM   4204  N   SER A 277      80.690 -18.676  34.727  1.00  1.88           N  
ATOM   4205  CA  SER A 277      80.768 -17.922  33.498  1.00  1.88           C  
ATOM   4206  C   SER A 277      79.654 -18.429  32.590  1.00  1.88           C  
ATOM   4207  O   SER A 277      78.979 -17.645  31.942  1.00  1.88           O  
ATOM   4208  CB  SER A 277      82.126 -18.073  32.838  1.00  1.88           C  
ATOM   4209  OG  SER A 277      83.145 -17.530  33.641  1.00  1.88           O  
ATOM   4210  H   SER A 277      81.484 -19.259  34.989  1.00  1.88           H  
ATOM   4211  HA  SER A 277      80.597 -16.866  33.711  1.00  1.88           H  
ATOM   4212 1HB  SER A 277      82.337 -19.113  32.647  1.00  1.88           H  
ATOM   4213 2HB  SER A 277      82.112 -17.563  31.874  1.00  1.88           H  
ATOM   4214  HG  SER A 277      83.456 -18.269  34.200  1.00  1.88           H  
ATOM   4215  N   CYS A 278      79.424 -19.741  32.587  1.00  1.49           N  
ATOM   4216  CA  CYS A 278      78.390 -20.331  31.755  1.00  1.49           C  
ATOM   4217  C   CYS A 278      77.007 -19.812  32.143  1.00  1.49           C  
ATOM   4218  O   CYS A 278      76.203 -19.495  31.262  1.00  1.49           O  
ATOM   4219  CB  CYS A 278      78.446 -21.862  31.835  1.00  1.49           C  
ATOM   4220  SG  CYS A 278      79.893 -22.692  30.947  1.00  1.49           S  
ATOM   4221  H   CYS A 278      79.998 -20.339  33.154  1.00  1.49           H  
ATOM   4222  HA  CYS A 278      78.583 -20.048  30.721  1.00  1.49           H  
ATOM   4223 1HB  CYS A 278      78.492 -22.159  32.883  1.00  1.49           H  
ATOM   4224 2HB  CYS A 278      77.524 -22.278  31.429  1.00  1.49           H  
ATOM   4225  N   TYR A 279      76.730 -19.678  33.448  1.00  1.21           N  
ATOM   4226  CA  TYR A 279      75.458 -19.114  33.878  1.00  1.21           C  
ATOM   4227  C   TYR A 279      75.350 -17.696  33.318  1.00  1.21           C  
ATOM   4228  O   TYR A 279      74.309 -17.299  32.791  1.00  1.21           O  
ATOM   4229  CB  TYR A 279      75.325 -19.076  35.397  1.00  1.21           C  
ATOM   4230  CG  TYR A 279      73.941 -18.666  35.840  1.00  1.21           C  
ATOM   4231  CD1 TYR A 279      72.958 -19.633  35.880  1.00  1.21           C  
ATOM   4232  CD2 TYR A 279      73.630 -17.363  36.160  1.00  1.21           C  
ATOM   4233  CE1 TYR A 279      71.677 -19.308  36.245  1.00  1.21           C  
ATOM   4234  CE2 TYR A 279      72.342 -17.038  36.525  1.00  1.21           C  
ATOM   4235  CZ  TYR A 279      71.369 -18.003  36.562  1.00  1.21           C  
ATOM   4236  OH  TYR A 279      70.078 -17.675  36.912  1.00  1.21           O  
ATOM   4237  H   TYR A 279      77.378 -19.995  34.165  1.00  1.21           H  
ATOM   4238  HA  TYR A 279      74.647 -19.710  33.465  1.00  1.21           H  
ATOM   4239 1HB  TYR A 279      75.538 -20.059  35.813  1.00  1.21           H  
ATOM   4240 2HB  TYR A 279      76.049 -18.386  35.814  1.00  1.21           H  
ATOM   4241  HD1 TYR A 279      73.203 -20.662  35.618  1.00  1.21           H  
ATOM   4242  HD2 TYR A 279      74.388 -16.592  36.115  1.00  1.21           H  
ATOM   4243  HE1 TYR A 279      70.905 -20.077  36.271  1.00  1.21           H  
ATOM   4244  HE2 TYR A 279      72.092 -16.013  36.772  1.00  1.21           H  
ATOM   4245  HH  TYR A 279      70.070 -16.803  37.327  1.00  1.21           H  
ATOM   4246  N   ALA A 280      76.438 -16.916  33.444  1.00  1.02           N  
ATOM   4247  CA  ALA A 280      76.453 -15.530  32.981  1.00  1.02           C  
ATOM   4248  C   ALA A 280      76.127 -15.443  31.492  1.00  1.02           C  
ATOM   4249  O   ALA A 280      75.395 -14.541  31.060  1.00  1.02           O  
ATOM   4250  CB  ALA A 280      77.824 -14.903  33.235  1.00  1.02           C  
ATOM   4251  H   ALA A 280      77.274 -17.295  33.893  1.00  1.02           H  
ATOM   4252  HA  ALA A 280      75.690 -14.994  33.537  1.00  1.02           H  
ATOM   4253 1HB  ALA A 280      77.835 -13.873  32.916  1.00  1.02           H  
ATOM   4254 2HB  ALA A 280      78.048 -14.959  34.297  1.00  1.02           H  
ATOM   4255 3HB  ALA A 280      78.583 -15.429  32.690  1.00  1.02           H  
ATOM   4256  N   ILE A 281      76.622 -16.417  30.722  1.00  0.89           N  
ATOM   4257  CA  ILE A 281      76.373 -16.463  29.293  1.00  0.89           C  
ATOM   4258  C   ILE A 281      74.910 -16.792  29.034  1.00  0.89           C  
ATOM   4259  O   ILE A 281      74.264 -16.170  28.183  1.00  0.89           O  
ATOM   4260  CB  ILE A 281      77.260 -17.516  28.598  1.00  0.89           C  
ATOM   4261  CG1 ILE A 281      78.707 -17.168  28.744  1.00  0.89           C  
ATOM   4262  CG2 ILE A 281      76.909 -17.620  27.184  1.00  0.89           C  
ATOM   4263  CD1 ILE A 281      79.017 -15.848  28.246  1.00  0.89           C  
ATOM   4264  H   ILE A 281      77.233 -17.114  31.149  1.00  0.89           H  
ATOM   4265  HA  ILE A 281      76.589 -15.486  28.867  1.00  0.89           H  
ATOM   4266  HB  ILE A 281      77.106 -18.481  29.075  1.00  0.89           H  
ATOM   4267 1HG1 ILE A 281      78.984 -17.201  29.744  1.00  0.89           H  
ATOM   4268 2HG1 ILE A 281      79.296 -17.900  28.199  1.00  0.89           H  
ATOM   4269 1HG2 ILE A 281      77.545 -18.381  26.735  1.00  0.89           H  
ATOM   4270 2HG2 ILE A 281      75.865 -17.901  27.086  1.00  0.89           H  
ATOM   4271 3HG2 ILE A 281      77.075 -16.656  26.692  1.00  0.89           H  
ATOM   4272 1HD1 ILE A 281      80.074 -15.653  28.375  1.00  0.89           H  
ATOM   4273 2HD1 ILE A 281      78.747 -15.776  27.195  1.00  0.89           H  
ATOM   4274 3HD1 ILE A 281      78.442 -15.138  28.806  1.00  0.89           H  
ATOM   4275  N   MET A 282      74.365 -17.750  29.783  1.00  0.80           N  
ATOM   4276  CA  MET A 282      72.962 -18.110  29.635  1.00  0.80           C  
ATOM   4277  C   MET A 282      72.074 -16.894  29.867  1.00  0.80           C  
ATOM   4278  O   MET A 282      71.127 -16.639  29.106  1.00  0.80           O  
ATOM   4279  CB  MET A 282      72.577 -19.210  30.616  1.00  0.80           C  
ATOM   4280  CG  MET A 282      71.117 -19.640  30.538  1.00  0.80           C  
ATOM   4281  SD  MET A 282      70.047 -18.534  31.476  1.00  0.80           S  
ATOM   4282  CE  MET A 282      70.581 -18.898  33.121  1.00  0.80           C  
ATOM   4283  H   MET A 282      74.944 -18.245  30.464  1.00  0.80           H  
ATOM   4284  HA  MET A 282      72.798 -18.462  28.618  1.00  0.80           H  
ATOM   4285 1HB  MET A 282      73.209 -20.081  30.454  1.00  0.80           H  
ATOM   4286 2HB  MET A 282      72.756 -18.868  31.631  1.00  0.80           H  
ATOM   4287 1HG  MET A 282      70.786 -19.647  29.502  1.00  0.80           H  
ATOM   4288 2HG  MET A 282      71.005 -20.648  30.941  1.00  0.80           H  
ATOM   4289 1HE  MET A 282      70.016 -18.299  33.829  1.00  0.80           H  
ATOM   4290 2HE  MET A 282      70.416 -19.957  33.329  1.00  0.80           H  
ATOM   4291 3HE  MET A 282      71.647 -18.667  33.213  1.00  0.80           H  
ATOM   4292  N   VAL A 283      72.370 -16.129  30.917  1.00  0.74           N  
ATOM   4293  CA  VAL A 283      71.537 -14.980  31.204  1.00  0.74           C  
ATOM   4294  C   VAL A 283      71.669 -13.936  30.108  1.00  0.74           C  
ATOM   4295  O   VAL A 283      70.662 -13.409  29.630  1.00  0.74           O  
ATOM   4296  CB  VAL A 283      71.891 -14.340  32.543  1.00  0.74           C  
ATOM   4297  CG1 VAL A 283      71.071 -13.030  32.693  1.00  0.74           C  
ATOM   4298  CG2 VAL A 283      71.622 -15.297  33.683  1.00  0.74           C  
ATOM   4299  H   VAL A 283      73.155 -16.377  31.523  1.00  0.74           H  
ATOM   4300  HA  VAL A 283      70.502 -15.312  31.246  1.00  0.74           H  
ATOM   4301  HB  VAL A 283      72.949 -14.096  32.552  1.00  0.74           H  
ATOM   4302 1HG1 VAL A 283      71.299 -12.552  33.626  1.00  0.74           H  
ATOM   4303 2HG1 VAL A 283      71.304 -12.351  31.872  1.00  0.74           H  
ATOM   4304 3HG1 VAL A 283      70.027 -13.255  32.673  1.00  0.74           H  
ATOM   4305 1HG2 VAL A 283      71.903 -14.819  34.613  1.00  0.74           H  
ATOM   4306 2HG2 VAL A 283      70.589 -15.566  33.720  1.00  0.74           H  
ATOM   4307 3HG2 VAL A 283      72.216 -16.194  33.545  1.00  0.74           H  
ATOM   4308  N   GLY A 284      72.902 -13.639  29.682  1.00  0.70           N  
ATOM   4309  CA  GLY A 284      73.100 -12.646  28.635  1.00  0.70           C  
ATOM   4310  C   GLY A 284      72.392 -13.054  27.349  1.00  0.70           C  
ATOM   4311  O   GLY A 284      71.778 -12.221  26.669  1.00  0.70           O  
ATOM   4312  H   GLY A 284      73.718 -14.092  30.100  1.00  0.70           H  
ATOM   4313 1HA  GLY A 284      72.717 -11.690  28.977  1.00  0.70           H  
ATOM   4314 2HA  GLY A 284      74.168 -12.529  28.449  1.00  0.70           H  
ATOM   4315  N   SER A 285      72.424 -14.356  27.049  1.00  0.67           N  
ATOM   4316  CA  SER A 285      71.793 -14.915  25.866  1.00  0.67           C  
ATOM   4317  C   SER A 285      70.285 -14.735  25.954  1.00  0.67           C  
ATOM   4318  O   SER A 285      69.635 -14.356  24.980  1.00  0.67           O  
ATOM   4319  CB  SER A 285      72.114 -16.389  25.784  1.00  0.67           C  
ATOM   4320  OG  SER A 285      73.476 -16.571  25.652  1.00  0.67           O  
ATOM   4321  H   SER A 285      72.960 -14.988  27.642  1.00  0.67           H  
ATOM   4322  HA  SER A 285      72.172 -14.399  24.981  1.00  0.67           H  
ATOM   4323 1HB  SER A 285      71.762 -16.894  26.674  1.00  0.67           H  
ATOM   4324 2HB  SER A 285      71.597 -16.827  24.933  1.00  0.67           H  
ATOM   4325  HG  SER A 285      73.863 -16.186  26.469  1.00  0.67           H  
ATOM   4326  N   THR A 286      69.730 -14.959  27.145  1.00  0.65           N  
ATOM   4327  CA  THR A 286      68.300 -14.829  27.363  1.00  0.65           C  
ATOM   4328  C   THR A 286      67.871 -13.387  27.150  1.00  0.65           C  
ATOM   4329  O   THR A 286      66.894 -13.112  26.453  1.00  0.65           O  
ATOM   4330  CB  THR A 286      67.930 -15.271  28.774  1.00  0.65           C  
ATOM   4331  OG1 THR A 286      68.330 -16.642  28.965  1.00  0.65           O  
ATOM   4332  CG2 THR A 286      66.437 -15.168  28.944  1.00  0.65           C  
ATOM   4333  H   THR A 286      70.315 -15.279  27.920  1.00  0.65           H  
ATOM   4334  HA  THR A 286      67.771 -15.447  26.644  1.00  0.65           H  
ATOM   4335  HB  THR A 286      68.431 -14.638  29.502  1.00  0.65           H  
ATOM   4336  HG1 THR A 286      69.320 -16.678  29.000  1.00  0.65           H  
ATOM   4337 1HG2 THR A 286      66.150 -15.474  29.932  1.00  0.65           H  
ATOM   4338 2HG2 THR A 286      66.123 -14.143  28.783  1.00  0.65           H  
ATOM   4339 3HG2 THR A 286      65.969 -15.816  28.213  1.00  0.65           H  
ATOM   4340  N   VAL A 287      68.642 -12.445  27.693  1.00  0.63           N  
ATOM   4341  CA  VAL A 287      68.322 -11.035  27.525  1.00  0.63           C  
ATOM   4342  C   VAL A 287      68.341 -10.665  26.056  1.00  0.63           C  
ATOM   4343  O   VAL A 287      67.465  -9.939  25.578  1.00  0.63           O  
ATOM   4344  CB  VAL A 287      69.345 -10.142  28.239  1.00  0.63           C  
ATOM   4345  CG1 VAL A 287      69.106  -8.695  27.862  1.00  0.63           C  
ATOM   4346  CG2 VAL A 287      69.213 -10.295  29.694  1.00  0.63           C  
ATOM   4347  H   VAL A 287      69.447 -12.725  28.258  1.00  0.63           H  
ATOM   4348  HA  VAL A 287      67.328 -10.848  27.931  1.00  0.63           H  
ATOM   4349  HB  VAL A 287      70.351 -10.422  27.925  1.00  0.63           H  
ATOM   4350 1HG1 VAL A 287      69.833  -8.078  28.377  1.00  0.63           H  
ATOM   4351 2HG1 VAL A 287      69.210  -8.566  26.783  1.00  0.63           H  
ATOM   4352 3HG1 VAL A 287      68.103  -8.401  28.169  1.00  0.63           H  
ATOM   4353 1HG2 VAL A 287      69.946  -9.656  30.183  1.00  0.63           H  
ATOM   4354 2HG2 VAL A 287      68.219  -9.990  29.967  1.00  0.63           H  
ATOM   4355 3HG2 VAL A 287      69.379 -11.328  29.982  1.00  0.63           H  
ATOM   4356  N   THR A 288      69.359 -11.158  25.353  1.00  0.63           N  
ATOM   4357  CA  THR A 288      69.550 -10.895  23.946  1.00  0.63           C  
ATOM   4358  C   THR A 288      68.406 -11.447  23.110  1.00  0.63           C  
ATOM   4359  O   THR A 288      67.863 -10.740  22.254  1.00  0.63           O  
ATOM   4360  CB  THR A 288      70.911 -11.471  23.517  1.00  0.63           C  
ATOM   4361  OG1 THR A 288      71.936 -10.822  24.287  1.00  0.63           O  
ATOM   4362  CG2 THR A 288      71.177 -11.295  22.021  1.00  0.63           C  
ATOM   4363  H   THR A 288      70.058 -11.732  25.828  1.00  0.63           H  
ATOM   4364  HA  THR A 288      69.550  -9.835  23.816  1.00  0.63           H  
ATOM   4365  HB  THR A 288      70.932 -12.533  23.739  1.00  0.63           H  
ATOM   4366  HG1 THR A 288      71.955 -11.228  25.188  1.00  0.63           H  
ATOM   4367 1HG2 THR A 288      72.146 -11.732  21.773  1.00  0.63           H  
ATOM   4368 2HG2 THR A 288      70.408 -11.795  21.474  1.00  0.63           H  
ATOM   4369 3HG2 THR A 288      71.179 -10.264  21.755  1.00  0.63           H  
ATOM   4370  N   PHE A 289      68.001 -12.682  23.400  1.00  0.62           N  
ATOM   4371  CA  PHE A 289      66.887 -13.323  22.721  1.00  0.62           C  
ATOM   4372  C   PHE A 289      65.638 -12.513  22.884  1.00  0.62           C  
ATOM   4373  O   PHE A 289      64.957 -12.192  21.909  1.00  0.62           O  
ATOM   4374  CB  PHE A 289      66.621 -14.704  23.298  1.00  0.62           C  
ATOM   4375  CG  PHE A 289      65.417 -15.377  22.735  1.00  0.62           C  
ATOM   4376  CD1 PHE A 289      65.445 -15.962  21.475  1.00  0.62           C  
ATOM   4377  CD2 PHE A 289      64.248 -15.441  23.478  1.00  0.62           C  
ATOM   4378  CE1 PHE A 289      64.325 -16.587  20.973  1.00  0.62           C  
ATOM   4379  CE2 PHE A 289      63.139 -16.060  22.981  1.00  0.62           C  
ATOM   4380  CZ  PHE A 289      63.175 -16.638  21.722  1.00  0.62           C  
ATOM   4381  H   PHE A 289      68.501 -13.206  24.112  1.00  0.62           H  
ATOM   4382  HA  PHE A 289      67.123 -13.408  21.660  1.00  0.62           H  
ATOM   4383 1HB  PHE A 289      67.469 -15.329  23.130  1.00  0.62           H  
ATOM   4384 2HB  PHE A 289      66.495 -14.629  24.376  1.00  0.62           H  
ATOM   4385  HD1 PHE A 289      66.362 -15.919  20.884  1.00  0.62           H  
ATOM   4386  HD2 PHE A 289      64.222 -14.986  24.471  1.00  0.62           H  
ATOM   4387  HE1 PHE A 289      64.352 -17.039  19.985  1.00  0.62           H  
ATOM   4388  HE2 PHE A 289      62.230 -16.096  23.576  1.00  0.62           H  
ATOM   4389  HZ  PHE A 289      62.292 -17.129  21.322  1.00  0.62           H  
ATOM   4390  N   ILE A 290      65.329 -12.172  24.125  1.00  0.63           N  
ATOM   4391  CA  ILE A 290      64.116 -11.453  24.402  1.00  0.63           C  
ATOM   4392  C   ILE A 290      64.125 -10.110  23.731  1.00  0.63           C  
ATOM   4393  O   ILE A 290      63.125  -9.720  23.136  1.00  0.63           O  
ATOM   4394  CB  ILE A 290      63.933 -11.214  25.870  1.00  0.63           C  
ATOM   4395  CG1 ILE A 290      63.720 -12.426  26.586  1.00  0.63           C  
ATOM   4396  CG2 ILE A 290      62.773 -10.347  26.033  1.00  0.63           C  
ATOM   4397  CD1 ILE A 290      63.858 -12.170  28.002  1.00  0.63           C  
ATOM   4398  H   ILE A 290      65.941 -12.439  24.899  1.00  0.63           H  
ATOM   4399  HA  ILE A 290      63.274 -12.032  24.020  1.00  0.63           H  
ATOM   4400  HB  ILE A 290      64.828 -10.742  26.280  1.00  0.63           H  
ATOM   4401 1HG1 ILE A 290      62.729 -12.804  26.377  1.00  0.63           H  
ATOM   4402 2HG1 ILE A 290      64.450 -13.167  26.282  1.00  0.63           H  
ATOM   4403 1HG2 ILE A 290      62.612 -10.143  27.072  1.00  0.63           H  
ATOM   4404 2HG2 ILE A 290      62.957  -9.424  25.501  1.00  0.63           H  
ATOM   4405 3HG2 ILE A 290      61.891 -10.837  25.620  1.00  0.63           H  
ATOM   4406 1HD1 ILE A 290      63.722 -13.048  28.554  1.00  0.63           H  
ATOM   4407 2HD1 ILE A 290      64.859 -11.784  28.166  1.00  0.63           H  
ATOM   4408 3HD1 ILE A 290      63.132 -11.455  28.301  1.00  0.63           H  
ATOM   4409  N   ALA A 291      65.250  -9.382  23.832  1.00  0.64           N  
ATOM   4410  CA  ALA A 291      65.325  -8.080  23.198  1.00  0.64           C  
ATOM   4411  C   ALA A 291      65.088  -8.245  21.711  1.00  0.64           C  
ATOM   4412  O   ALA A 291      64.332  -7.493  21.107  1.00  0.64           O  
ATOM   4413  CB  ALA A 291      66.678  -7.436  23.455  1.00  0.64           C  
ATOM   4414  H   ALA A 291      66.055  -9.733  24.350  1.00  0.64           H  
ATOM   4415  HA  ALA A 291      64.537  -7.451  23.609  1.00  0.64           H  
ATOM   4416 1HB  ALA A 291      66.713  -6.457  22.976  1.00  0.64           H  
ATOM   4417 2HB  ALA A 291      66.829  -7.322  24.530  1.00  0.64           H  
ATOM   4418 3HB  ALA A 291      67.458  -8.074  23.045  1.00  0.64           H  
ATOM   4419  N   GLY A 292      65.646  -9.301  21.129  1.00  0.66           N  
ATOM   4420  CA  GLY A 292      65.455  -9.578  19.722  1.00  0.66           C  
ATOM   4421  C   GLY A 292      63.974  -9.760  19.403  1.00  0.66           C  
ATOM   4422  O   GLY A 292      63.436  -9.134  18.482  1.00  0.66           O  
ATOM   4423  H   GLY A 292      66.264  -9.914  21.660  1.00  0.66           H  
ATOM   4424 1HA  GLY A 292      65.863  -8.761  19.135  1.00  0.66           H  
ATOM   4425 2HA  GLY A 292      66.015 -10.473  19.473  1.00  0.66           H  
ATOM   4426  N   VAL A 293      63.304 -10.613  20.174  1.00  0.68           N  
ATOM   4427  CA  VAL A 293      61.892 -10.887  19.963  1.00  0.68           C  
ATOM   4428  C   VAL A 293      61.053  -9.637  20.118  1.00  0.68           C  
ATOM   4429  O   VAL A 293      60.159  -9.379  19.300  1.00  0.68           O  
ATOM   4430  CB  VAL A 293      61.402 -11.956  20.948  1.00  0.68           C  
ATOM   4431  CG1 VAL A 293      59.890 -12.066  20.875  1.00  0.68           C  
ATOM   4432  CG2 VAL A 293      62.057 -13.302  20.595  1.00  0.68           C  
ATOM   4433  H   VAL A 293      63.809 -11.094  20.920  1.00  0.68           H  
ATOM   4434  HA  VAL A 293      61.759 -11.265  18.954  1.00  0.68           H  
ATOM   4435  HB  VAL A 293      61.674 -11.665  21.966  1.00  0.68           H  
ATOM   4436 1HG1 VAL A 293      59.550 -12.821  21.581  1.00  0.68           H  
ATOM   4437 2HG1 VAL A 293      59.443 -11.103  21.130  1.00  0.68           H  
ATOM   4438 3HG1 VAL A 293      59.595 -12.349  19.866  1.00  0.68           H  
ATOM   4439 1HG2 VAL A 293      61.715 -14.057  21.293  1.00  0.68           H  
ATOM   4440 2HG2 VAL A 293      61.781 -13.590  19.582  1.00  0.68           H  
ATOM   4441 3HG2 VAL A 293      63.134 -13.217  20.660  1.00  0.68           H  
ATOM   4442  N   TYR A 294      61.337  -8.853  21.157  1.00  0.71           N  
ATOM   4443  CA  TYR A 294      60.608  -7.625  21.374  1.00  0.71           C  
ATOM   4444  C   TYR A 294      60.836  -6.676  20.221  1.00  0.71           C  
ATOM   4445  O   TYR A 294      59.890  -6.063  19.742  1.00  0.71           O  
ATOM   4446  CB  TYR A 294      61.010  -6.971  22.693  1.00  0.71           C  
ATOM   4447  CG  TYR A 294      60.463  -7.684  23.900  1.00  0.71           C  
ATOM   4448  CD1 TYR A 294      59.388  -8.544  23.746  1.00  0.71           C  
ATOM   4449  CD2 TYR A 294      61.005  -7.469  25.157  1.00  0.71           C  
ATOM   4450  CE1 TYR A 294      58.860  -9.194  24.834  1.00  0.71           C  
ATOM   4451  CE2 TYR A 294      60.464  -8.128  26.258  1.00  0.71           C  
ATOM   4452  CZ  TYR A 294      59.396  -8.987  26.092  1.00  0.71           C  
ATOM   4453  OH  TYR A 294      58.846  -9.646  27.170  1.00  0.71           O  
ATOM   4454  H   TYR A 294      62.077  -9.117  21.800  1.00  0.71           H  
ATOM   4455  HA  TYR A 294      59.546  -7.852  21.407  1.00  0.71           H  
ATOM   4456 1HB  TYR A 294      62.101  -6.960  22.770  1.00  0.71           H  
ATOM   4457 2HB  TYR A 294      60.672  -5.948  22.712  1.00  0.71           H  
ATOM   4458  HD1 TYR A 294      58.958  -8.709  22.758  1.00  0.71           H  
ATOM   4459  HD2 TYR A 294      61.852  -6.791  25.280  1.00  0.71           H  
ATOM   4460  HE1 TYR A 294      58.016  -9.870  24.701  1.00  0.71           H  
ATOM   4461  HE2 TYR A 294      60.887  -7.971  27.250  1.00  0.71           H  
ATOM   4462  HH  TYR A 294      58.121 -10.200  26.868  1.00  0.71           H  
ATOM   4463  N   GLN A 295      62.066  -6.592  19.718  1.00  0.76           N  
ATOM   4464  CA  GLN A 295      62.336  -5.698  18.608  1.00  0.76           C  
ATOM   4465  C   GLN A 295      61.579  -6.125  17.360  1.00  0.76           C  
ATOM   4466  O   GLN A 295      60.982  -5.288  16.685  1.00  0.76           O  
ATOM   4467  CB  GLN A 295      63.837  -5.626  18.354  1.00  0.76           C  
ATOM   4468  CG  GLN A 295      64.618  -4.864  19.417  1.00  0.76           C  
ATOM   4469  CD  GLN A 295      66.124  -5.042  19.318  1.00  0.76           C  
ATOM   4470  OE1 GLN A 295      66.630  -6.121  18.985  1.00  0.76           O  
ATOM   4471  NE2 GLN A 295      66.854  -3.979  19.610  1.00  0.76           N  
ATOM   4472  H   GLN A 295      62.831  -7.117  20.137  1.00  0.76           H  
ATOM   4473  HA  GLN A 295      61.995  -4.718  18.895  1.00  0.76           H  
ATOM   4474 1HB  GLN A 295      64.208  -6.627  18.393  1.00  0.76           H  
ATOM   4475 2HB  GLN A 295      64.043  -5.220  17.364  1.00  0.76           H  
ATOM   4476 1HG  GLN A 295      64.405  -3.805  19.324  1.00  0.76           H  
ATOM   4477 2HG  GLN A 295      64.299  -5.209  20.388  1.00  0.76           H  
ATOM   4478 1HE2 GLN A 295      67.851  -4.032  19.598  1.00  0.76           H  
ATOM   4479 2HE2 GLN A 295      66.394  -3.124  19.881  1.00  0.76           H  
ATOM   4480  N   VAL A 296      61.502  -7.426  17.086  1.00  0.82           N  
ATOM   4481  CA  VAL A 296      60.744  -7.831  15.912  1.00  0.82           C  
ATOM   4482  C   VAL A 296      59.276  -7.442  16.077  1.00  0.82           C  
ATOM   4483  O   VAL A 296      58.673  -6.883  15.153  1.00  0.82           O  
ATOM   4484  CB  VAL A 296      60.871  -9.340  15.625  1.00  0.82           C  
ATOM   4485  CG1 VAL A 296      59.893  -9.713  14.565  1.00  0.82           C  
ATOM   4486  CG2 VAL A 296      62.279  -9.660  15.132  1.00  0.82           C  
ATOM   4487  H   VAL A 296      62.002  -8.108  17.660  1.00  0.82           H  
ATOM   4488  HA  VAL A 296      61.144  -7.300  15.051  1.00  0.82           H  
ATOM   4489  HB  VAL A 296      60.644  -9.913  16.529  1.00  0.82           H  
ATOM   4490 1HG1 VAL A 296      59.967 -10.777  14.348  1.00  0.82           H  
ATOM   4491 2HG1 VAL A 296      58.891  -9.481  14.917  1.00  0.82           H  
ATOM   4492 3HG1 VAL A 296      60.100  -9.151  13.677  1.00  0.82           H  
ATOM   4493 1HG2 VAL A 296      62.351 -10.718  14.911  1.00  0.82           H  
ATOM   4494 2HG2 VAL A 296      62.502  -9.085  14.226  1.00  0.82           H  
ATOM   4495 3HG2 VAL A 296      62.978  -9.410  15.908  1.00  0.82           H  
ATOM   4496  N   ALA A 297      58.710  -7.708  17.262  1.00  0.92           N  
ATOM   4497  CA  ALA A 297      57.322  -7.358  17.526  1.00  0.92           C  
ATOM   4498  C   ALA A 297      57.093  -5.846  17.413  1.00  0.92           C  
ATOM   4499  O   ALA A 297      56.124  -5.403  16.797  1.00  0.92           O  
ATOM   4500  CB  ALA A 297      56.938  -7.841  18.909  1.00  0.92           C  
ATOM   4501  H   ALA A 297      59.258  -8.171  17.991  1.00  0.92           H  
ATOM   4502  HA  ALA A 297      56.701  -7.853  16.782  1.00  0.92           H  
ATOM   4503 1HB  ALA A 297      55.898  -7.608  19.104  1.00  0.92           H  
ATOM   4504 2HB  ALA A 297      57.092  -8.919  18.969  1.00  0.92           H  
ATOM   4505 3HB  ALA A 297      57.567  -7.347  19.649  1.00  0.92           H  
ATOM   4506  N   MET A 298      58.023  -5.054  17.943  1.00  1.05           N  
ATOM   4507  CA  MET A 298      57.939  -3.604  17.858  1.00  1.05           C  
ATOM   4508  C   MET A 298      57.910  -3.170  16.398  1.00  1.05           C  
ATOM   4509  O   MET A 298      57.151  -2.270  16.020  1.00  1.05           O  
ATOM   4510  CB  MET A 298      59.092  -2.983  18.641  1.00  1.05           C  
ATOM   4511  CG  MET A 298      59.004  -3.048  20.205  1.00  1.05           C  
ATOM   4512  SD  MET A 298      60.504  -2.350  21.025  1.00  1.05           S  
ATOM   4513  CE  MET A 298      60.265  -2.666  22.779  1.00  1.05           C  
ATOM   4514  H   MET A 298      58.806  -5.468  18.439  1.00  1.05           H  
ATOM   4515  HA  MET A 298      57.003  -3.287  18.317  1.00  1.05           H  
ATOM   4516 1HB  MET A 298      59.964  -3.545  18.378  1.00  1.05           H  
ATOM   4517 2HB  MET A 298      59.266  -1.983  18.351  1.00  1.05           H  
ATOM   4518 1HG  MET A 298      58.144  -2.463  20.525  1.00  1.05           H  
ATOM   4519 2HG  MET A 298      58.855  -4.064  20.546  1.00  1.05           H  
ATOM   4520 1HE  MET A 298      61.114  -2.277  23.338  1.00  1.05           H  
ATOM   4521 2HE  MET A 298      59.356  -2.171  23.118  1.00  1.05           H  
ATOM   4522 3HE  MET A 298      60.178  -3.731  22.949  1.00  1.05           H  
ATOM   4523  N   GLY A 299      58.713  -3.828  15.558  1.00  1.21           N  
ATOM   4524  CA  GLY A 299      58.742  -3.545  14.131  1.00  1.21           C  
ATOM   4525  C   GLY A 299      57.356  -3.782  13.535  1.00  1.21           C  
ATOM   4526  O   GLY A 299      56.807  -2.926  12.833  1.00  1.21           O  
ATOM   4527  H   GLY A 299      59.339  -4.545  15.932  1.00  1.21           H  
ATOM   4528 1HA  GLY A 299      59.058  -2.518  13.955  1.00  1.21           H  
ATOM   4529 2HA  GLY A 299      59.472  -4.199  13.648  1.00  1.21           H  
ATOM   4530  N   PHE A 300      56.768  -4.934  13.872  1.00  1.38           N  
ATOM   4531  CA  PHE A 300      55.452  -5.348  13.379  1.00  1.38           C  
ATOM   4532  C   PHE A 300      54.364  -4.348  13.769  1.00  1.38           C  
ATOM   4533  O   PHE A 300      53.431  -4.101  13.003  1.00  1.38           O  
ATOM   4534  CB  PHE A 300      55.059  -6.724  13.923  1.00  1.38           C  
ATOM   4535  CG  PHE A 300      55.853  -7.878  13.373  1.00  1.38           C  
ATOM   4536  CD1 PHE A 300      56.630  -7.743  12.234  1.00  1.38           C  
ATOM   4537  CD2 PHE A 300      55.798  -9.118  13.994  1.00  1.38           C  
ATOM   4538  CE1 PHE A 300      57.331  -8.818  11.737  1.00  1.38           C  
ATOM   4539  CE2 PHE A 300      56.498 -10.191  13.492  1.00  1.38           C  
ATOM   4540  CZ  PHE A 300      57.265 -10.039  12.361  1.00  1.38           C  
ATOM   4541  H   PHE A 300      57.290  -5.578  14.472  1.00  1.38           H  
ATOM   4542  HA  PHE A 300      55.494  -5.399  12.292  1.00  1.38           H  
ATOM   4543 1HB  PHE A 300      55.161  -6.729  14.999  1.00  1.38           H  
ATOM   4544 2HB  PHE A 300      54.009  -6.903  13.707  1.00  1.38           H  
ATOM   4545  HD1 PHE A 300      56.682  -6.777  11.734  1.00  1.38           H  
ATOM   4546  HD2 PHE A 300      55.187  -9.237  14.889  1.00  1.38           H  
ATOM   4547  HE1 PHE A 300      57.937  -8.703  10.854  1.00  1.38           H  
ATOM   4548  HE2 PHE A 300      56.445 -11.159  13.988  1.00  1.38           H  
ATOM   4549  HZ  PHE A 300      57.819 -10.885  11.964  1.00  1.38           H  
ATOM   4550  N   PHE A 301      54.502  -3.753  14.952  1.00  1.55           N  
ATOM   4551  CA  PHE A 301      53.520  -2.804  15.463  1.00  1.55           C  
ATOM   4552  C   PHE A 301      53.867  -1.344  15.132  1.00  1.55           C  
ATOM   4553  O   PHE A 301      53.306  -0.418  15.720  1.00  1.55           O  
ATOM   4554  CB  PHE A 301      53.374  -2.952  16.975  1.00  1.55           C  
ATOM   4555  CG  PHE A 301      52.798  -4.275  17.398  1.00  1.55           C  
ATOM   4556  CD1 PHE A 301      53.507  -5.116  18.241  1.00  1.55           C  
ATOM   4557  CD2 PHE A 301      51.561  -4.692  16.934  1.00  1.55           C  
ATOM   4558  CE1 PHE A 301      52.996  -6.339  18.619  1.00  1.55           C  
ATOM   4559  CE2 PHE A 301      51.043  -5.918  17.309  1.00  1.55           C  
ATOM   4560  CZ  PHE A 301      51.763  -6.742  18.154  1.00  1.55           C  
ATOM   4561  H   PHE A 301      55.291  -4.020  15.543  1.00  1.55           H  
ATOM   4562  HA  PHE A 301      52.559  -3.032  15.004  1.00  1.55           H  
ATOM   4563 1HB  PHE A 301      54.361  -2.852  17.435  1.00  1.55           H  
ATOM   4564 2HB  PHE A 301      52.744  -2.159  17.366  1.00  1.55           H  
ATOM   4565  HD1 PHE A 301      54.484  -4.798  18.605  1.00  1.55           H  
ATOM   4566  HD2 PHE A 301      50.996  -4.042  16.264  1.00  1.55           H  
ATOM   4567  HE1 PHE A 301      53.565  -6.984  19.283  1.00  1.55           H  
ATOM   4568  HE2 PHE A 301      50.069  -6.236  16.940  1.00  1.55           H  
ATOM   4569  HZ  PHE A 301      51.357  -7.708  18.452  1.00  1.55           H  
ATOM   4570  N   GLN A 302      54.766  -1.147  14.166  1.00  1.70           N  
ATOM   4571  CA  GLN A 302      55.185   0.160  13.659  1.00  1.70           C  
ATOM   4572  C   GLN A 302      55.840   1.122  14.657  1.00  1.70           C  
ATOM   4573  O   GLN A 302      55.595   2.335  14.630  1.00  1.70           O  
ATOM   4574  CB  GLN A 302      54.015   0.874  12.979  1.00  1.70           C  
ATOM   4575  CG  GLN A 302      53.444   0.139  11.779  1.00  1.70           C  
ATOM   4576  CD  GLN A 302      52.351   0.936  11.079  1.00  1.70           C  
ATOM   4577  OE1 GLN A 302      51.612   1.697  11.709  1.00  1.70           O  
ATOM   4578  NE2 GLN A 302      52.246   0.768   9.765  1.00  1.70           N  
ATOM   4579  H   GLN A 302      55.217  -1.958  13.741  1.00  1.70           H  
ATOM   4580  HA  GLN A 302      55.924  -0.044  12.891  1.00  1.70           H  
ATOM   4581 1HB  GLN A 302      53.214   1.064  13.691  1.00  1.70           H  
ATOM   4582 2HB  GLN A 302      54.363   1.829  12.616  1.00  1.70           H  
ATOM   4583 1HG  GLN A 302      54.248  -0.048  11.068  1.00  1.70           H  
ATOM   4584 2HG  GLN A 302      53.019  -0.811  12.114  1.00  1.70           H  
ATOM   4585 1HE2 GLN A 302      51.547   1.268   9.251  1.00  1.70           H  
ATOM   4586 2HE2 GLN A 302      52.865   0.143   9.289  1.00  1.70           H  
ATOM   4587  N   VAL A 303      56.768   0.599  15.450  1.00  1.82           N  
ATOM   4588  CA  VAL A 303      57.570   1.352  16.415  1.00  1.82           C  
ATOM   4589  C   VAL A 303      58.349   2.527  15.837  1.00  1.82           C  
ATOM   4590  O   VAL A 303      58.766   3.420  16.581  1.00  1.82           O  
ATOM   4591  CB  VAL A 303      58.537   0.425  17.105  1.00  1.82           C  
ATOM   4592  CG1 VAL A 303      59.568  -0.030  16.122  1.00  1.82           C  
ATOM   4593  CG2 VAL A 303      59.204   1.135  18.265  1.00  1.82           C  
ATOM   4594  H   VAL A 303      56.902  -0.414  15.425  1.00  1.82           H  
ATOM   4595  HA  VAL A 303      56.885   1.739  17.171  1.00  1.82           H  
ATOM   4596  HB  VAL A 303      57.995  -0.424  17.466  1.00  1.82           H  
ATOM   4597 1HG1 VAL A 303      60.231  -0.683  16.608  1.00  1.82           H  
ATOM   4598 2HG1 VAL A 303      59.082  -0.542  15.294  1.00  1.82           H  
ATOM   4599 3HG1 VAL A 303      60.109   0.797  15.748  1.00  1.82           H  
ATOM   4600 1HG2 VAL A 303      59.896   0.455  18.759  1.00  1.82           H  
ATOM   4601 2HG2 VAL A 303      59.747   2.000  17.898  1.00  1.82           H  
ATOM   4602 3HG2 VAL A 303      58.446   1.459  18.976  1.00  1.82           H  
ATOM   4603  N   GLY A 304      58.574   2.546  14.524  1.00  1.90           N  
ATOM   4604  CA  GLY A 304      59.276   3.649  13.901  1.00  1.90           C  
ATOM   4605  C   GLY A 304      58.604   4.969  14.265  1.00  1.90           C  
ATOM   4606  O   GLY A 304      59.289   5.983  14.411  1.00  1.90           O  
ATOM   4607  H   GLY A 304      58.254   1.788  13.931  1.00  1.90           H  
ATOM   4608 1HA  GLY A 304      60.314   3.659  14.220  1.00  1.90           H  
ATOM   4609 2HA  GLY A 304      59.265   3.513  12.821  1.00  1.90           H  
ATOM   4610  N   PHE A 305      57.281   4.951  14.499  1.00  1.96           N  
ATOM   4611  CA  PHE A 305      56.561   6.163  14.853  1.00  1.96           C  
ATOM   4612  C   PHE A 305      56.963   6.680  16.223  1.00  1.96           C  
ATOM   4613  O   PHE A 305      56.757   7.846  16.523  1.00  1.96           O  
ATOM   4614  CB  PHE A 305      55.057   5.951  14.806  1.00  1.96           C  
ATOM   4615  CG  PHE A 305      54.514   5.913  13.416  1.00  1.96           C  
ATOM   4616  CD1 PHE A 305      53.985   4.754  12.888  1.00  1.96           C  
ATOM   4617  CD2 PHE A 305      54.553   7.053  12.622  1.00  1.96           C  
ATOM   4618  CE1 PHE A 305      53.493   4.724  11.597  1.00  1.96           C  
ATOM   4619  CE2 PHE A 305      54.066   7.029  11.331  1.00  1.96           C  
ATOM   4620  CZ  PHE A 305      53.533   5.859  10.817  1.00  1.96           C  
ATOM   4621  H   PHE A 305      56.762   4.072  14.423  1.00  1.96           H  
ATOM   4622  HA  PHE A 305      56.807   6.928  14.119  1.00  1.96           H  
ATOM   4623 1HB  PHE A 305      54.813   5.003  15.293  1.00  1.96           H  
ATOM   4624 2HB  PHE A 305      54.555   6.746  15.354  1.00  1.96           H  
ATOM   4625  HD1 PHE A 305      53.953   3.859  13.509  1.00  1.96           H  
ATOM   4626  HD2 PHE A 305      54.977   7.974  13.031  1.00  1.96           H  
ATOM   4627  HE1 PHE A 305      53.075   3.804  11.196  1.00  1.96           H  
ATOM   4628  HE2 PHE A 305      54.100   7.929  10.717  1.00  1.96           H  
ATOM   4629  HZ  PHE A 305      53.146   5.837   9.800  1.00  1.96           H  
ATOM   4630  N   VAL A 306      57.505   5.820  17.076  1.00  1.98           N  
ATOM   4631  CA  VAL A 306      57.957   6.252  18.380  1.00  1.98           C  
ATOM   4632  C   VAL A 306      59.273   6.966  18.192  1.00  1.98           C  
ATOM   4633  O   VAL A 306      59.490   8.040  18.752  1.00  1.98           O  
ATOM   4634  CB  VAL A 306      58.187   5.077  19.342  1.00  1.98           C  
ATOM   4635  CG1 VAL A 306      58.784   5.607  20.662  1.00  1.98           C  
ATOM   4636  CG2 VAL A 306      56.883   4.333  19.560  1.00  1.98           C  
ATOM   4637  H   VAL A 306      57.673   4.862  16.798  1.00  1.98           H  
ATOM   4638  HA  VAL A 306      57.226   6.940  18.806  1.00  1.98           H  
ATOM   4639  HB  VAL A 306      58.920   4.398  18.909  1.00  1.98           H  
ATOM   4640 1HG1 VAL A 306      58.972   4.775  21.338  1.00  1.98           H  
ATOM   4641 2HG1 VAL A 306      59.719   6.121  20.451  1.00  1.98           H  
ATOM   4642 3HG1 VAL A 306      58.086   6.302  21.127  1.00  1.98           H  
ATOM   4643 1HG2 VAL A 306      57.054   3.492  20.231  1.00  1.98           H  
ATOM   4644 2HG2 VAL A 306      56.148   5.006  19.997  1.00  1.98           H  
ATOM   4645 3HG2 VAL A 306      56.519   3.964  18.598  1.00  1.98           H  
ATOM   4646  N   SER A 307      60.151   6.384  17.350  1.00  1.96           N  
ATOM   4647  CA  SER A 307      61.483   6.969  17.129  1.00  1.96           C  
ATOM   4648  C   SER A 307      61.373   8.380  16.543  1.00  1.96           C  
ATOM   4649  O   SER A 307      62.193   9.254  16.833  1.00  1.96           O  
ATOM   4650  CB  SER A 307      62.325   6.093  16.213  1.00  1.96           C  
ATOM   4651  OG  SER A 307      61.850   6.104  14.896  1.00  1.96           O  
ATOM   4652  H   SER A 307      59.876   5.510  16.898  1.00  1.96           H  
ATOM   4653  HA  SER A 307      61.990   7.035  18.085  1.00  1.96           H  
ATOM   4654 1HB  SER A 307      63.359   6.430  16.232  1.00  1.96           H  
ATOM   4655 2HB  SER A 307      62.311   5.089  16.593  1.00  1.96           H  
ATOM   4656  HG  SER A 307      60.885   6.027  14.945  1.00  1.96           H  
ATOM   4657  N   VAL A 308      60.269   8.649  15.853  1.00  1.88           N  
ATOM   4658  CA  VAL A 308      59.991   9.963  15.289  1.00  1.88           C  
ATOM   4659  C   VAL A 308      59.980  11.036  16.372  1.00  1.88           C  
ATOM   4660  O   VAL A 308      60.354  12.185  16.130  1.00  1.88           O  
ATOM   4661  CB  VAL A 308      58.627  10.000  14.574  1.00  1.88           C  
ATOM   4662  CG1 VAL A 308      58.280  11.422  14.207  1.00  1.88           C  
ATOM   4663  CG2 VAL A 308      58.662   9.154  13.339  1.00  1.88           C  
ATOM   4664  H   VAL A 308      59.643   7.873  15.638  1.00  1.88           H  
ATOM   4665  HA  VAL A 308      60.772  10.197  14.564  1.00  1.88           H  
ATOM   4666  HB  VAL A 308      57.866   9.636  15.250  1.00  1.88           H  
ATOM   4667 1HG1 VAL A 308      57.306  11.444  13.720  1.00  1.88           H  
ATOM   4668 2HG1 VAL A 308      58.249  12.027  15.107  1.00  1.88           H  
ATOM   4669 3HG1 VAL A 308      59.035  11.816  13.531  1.00  1.88           H  
ATOM   4670 1HG2 VAL A 308      57.688   9.184  12.850  1.00  1.88           H  
ATOM   4671 2HG2 VAL A 308      59.425   9.534  12.660  1.00  1.88           H  
ATOM   4672 3HG2 VAL A 308      58.897   8.151  13.603  1.00  1.88           H  
ATOM   4673  N   TYR A 309      59.492  10.678  17.556  1.00  1.74           N  
ATOM   4674  CA  TYR A 309      59.325  11.618  18.641  1.00  1.74           C  
ATOM   4675  C   TYR A 309      60.419  11.531  19.706  1.00  1.74           C  
ATOM   4676  O   TYR A 309      60.282  12.113  20.790  1.00  1.74           O  
ATOM   4677  CB  TYR A 309      57.946  11.401  19.227  1.00  1.74           C  
ATOM   4678  CG  TYR A 309      56.920  11.650  18.159  1.00  1.74           C  
ATOM   4679  CD1 TYR A 309      56.196  10.604  17.656  1.00  1.74           C  
ATOM   4680  CD2 TYR A 309      56.765  12.915  17.626  1.00  1.74           C  
ATOM   4681  CE1 TYR A 309      55.292  10.806  16.635  1.00  1.74           C  
ATOM   4682  CE2 TYR A 309      55.863  13.131  16.610  1.00  1.74           C  
ATOM   4683  CZ  TYR A 309      55.125  12.080  16.114  1.00  1.74           C  
ATOM   4684  OH  TYR A 309      54.230  12.294  15.091  1.00  1.74           O  
ATOM   4685  H   TYR A 309      59.256   9.703  17.729  1.00  1.74           H  
ATOM   4686  HA  TYR A 309      59.358  12.622  18.225  1.00  1.74           H  
ATOM   4687 1HB  TYR A 309      57.850  10.363  19.563  1.00  1.74           H  
ATOM   4688 2HB  TYR A 309      57.763  12.046  20.073  1.00  1.74           H  
ATOM   4689  HD1 TYR A 309      56.340   9.608  18.070  1.00  1.74           H  
ATOM   4690  HD2 TYR A 309      57.357  13.743  18.004  1.00  1.74           H  
ATOM   4691  HE1 TYR A 309      54.720   9.965  16.241  1.00  1.74           H  
ATOM   4692  HE2 TYR A 309      55.742  14.131  16.197  1.00  1.74           H  
ATOM   4693  HH  TYR A 309      54.230  13.224  14.855  1.00  1.74           H  
ATOM   4694  N   LEU A 310      61.505  10.807  19.392  1.00  1.55           N  
ATOM   4695  CA  LEU A 310      62.633  10.718  20.307  1.00  1.55           C  
ATOM   4696  C   LEU A 310      63.744  11.678  19.866  1.00  1.55           C  
ATOM   4697  O   LEU A 310      64.736  11.865  20.565  1.00  1.55           O  
ATOM   4698  CB  LEU A 310      63.172   9.280  20.387  1.00  1.55           C  
ATOM   4699  CG  LEU A 310      62.155   8.229  20.864  1.00  1.55           C  
ATOM   4700  CD1 LEU A 310      62.841   6.858  20.973  1.00  1.55           C  
ATOM   4701  CD2 LEU A 310      61.497   8.662  22.149  1.00  1.55           C  
ATOM   4702  H   LEU A 310      61.570  10.324  18.496  1.00  1.55           H  
ATOM   4703  HA  LEU A 310      62.306  11.007  21.299  1.00  1.55           H  
ATOM   4704 1HB  LEU A 310      63.488   8.990  19.384  1.00  1.55           H  
ATOM   4705 2HB  LEU A 310      64.033   9.258  21.020  1.00  1.55           H  
ATOM   4706  HG  LEU A 310      61.397   8.143  20.123  1.00  1.55           H  
ATOM   4707 1HD1 LEU A 310      62.111   6.107  21.271  1.00  1.55           H  
ATOM   4708 2HD1 LEU A 310      63.273   6.582  20.015  1.00  1.55           H  
ATOM   4709 3HD1 LEU A 310      63.631   6.910  21.723  1.00  1.55           H  
ATOM   4710 1HD2 LEU A 310      60.761   7.917  22.420  1.00  1.55           H  
ATOM   4711 2HD2 LEU A 310      62.232   8.754  22.931  1.00  1.55           H  
ATOM   4712 3HD2 LEU A 310      61.001   9.621  22.007  1.00  1.55           H  
ATOM   4713  N   SER A 311      63.537  12.342  18.726  1.00  1.37           N  
ATOM   4714  CA  SER A 311      64.542  13.225  18.140  1.00  1.37           C  
ATOM   4715  C   SER A 311      65.933  12.587  18.092  1.00  1.37           C  
ATOM   4716  O   SER A 311      66.094  11.372  18.217  1.00  1.37           O  
ATOM   4717  CB  SER A 311      64.608  14.520  18.987  1.00  1.37           C  
ATOM   4718  OG  SER A 311      65.494  15.480  18.441  1.00  1.37           O  
ATOM   4719  H   SER A 311      62.675  12.177  18.227  1.00  1.37           H  
ATOM   4720  HA  SER A 311      64.236  13.467  17.120  1.00  1.37           H  
ATOM   4721 1HB  SER A 311      63.609  14.949  19.053  1.00  1.37           H  
ATOM   4722 2HB  SER A 311      64.922  14.285  20.001  1.00  1.37           H  
ATOM   4723  HG  SER A 311      65.327  16.301  18.934  1.00  1.37           H  
ATOM   4724  N   ASP A 312      66.933  13.439  17.909  1.00  1.20           N  
ATOM   4725  CA  ASP A 312      68.333  13.086  17.991  1.00  1.20           C  
ATOM   4726  C   ASP A 312      68.843  13.528  19.352  1.00  1.20           C  
ATOM   4727  O   ASP A 312      69.789  12.949  19.890  1.00  1.20           O  
ATOM   4728  CB  ASP A 312      69.141  13.741  16.866  1.00  1.20           C  
ATOM   4729  CG  ASP A 312      68.732  13.250  15.455  1.00  1.20           C  
ATOM   4730  OD1 ASP A 312      68.780  12.053  15.211  1.00  1.20           O  
ATOM   4731  OD2 ASP A 312      68.381  14.074  14.633  1.00  1.20           O  
ATOM   4732  H   ASP A 312      66.682  14.397  17.762  1.00  1.20           H  
ATOM   4733  HA  ASP A 312      68.438  12.003  17.916  1.00  1.20           H  
ATOM   4734 1HB  ASP A 312      69.014  14.822  16.911  1.00  1.20           H  
ATOM   4735 2HB  ASP A 312      70.201  13.531  17.014  1.00  1.20           H  
ATOM   4736  N   ALA A 313      68.225  14.594  19.893  1.00  1.06           N  
ATOM   4737  CA  ALA A 313      68.671  15.170  21.168  1.00  1.06           C  
ATOM   4738  C   ALA A 313      68.574  14.159  22.302  1.00  1.06           C  
ATOM   4739  O   ALA A 313      69.448  14.086  23.165  1.00  1.06           O  
ATOM   4740  CB  ALA A 313      67.846  16.395  21.523  1.00  1.06           C  
ATOM   4741  H   ALA A 313      67.423  14.996  19.402  1.00  1.06           H  
ATOM   4742  HA  ALA A 313      69.715  15.462  21.061  1.00  1.06           H  
ATOM   4743 1HB  ALA A 313      68.208  16.819  22.458  1.00  1.06           H  
ATOM   4744 2HB  ALA A 313      67.933  17.137  20.731  1.00  1.06           H  
ATOM   4745 3HB  ALA A 313      66.799  16.112  21.641  1.00  1.06           H  
ATOM   4746  N   LEU A 314      67.528  13.340  22.289  1.00  0.95           N  
ATOM   4747  CA  LEU A 314      67.377  12.362  23.345  1.00  0.95           C  
ATOM   4748  C   LEU A 314      68.503  11.366  23.301  1.00  0.95           C  
ATOM   4749  O   LEU A 314      69.137  11.067  24.318  1.00  0.95           O  
ATOM   4750  CB  LEU A 314      66.088  11.579  23.193  1.00  0.95           C  
ATOM   4751  CG  LEU A 314      65.916  10.545  24.222  1.00  0.95           C  
ATOM   4752  CD1 LEU A 314      65.877  11.204  25.458  1.00  0.95           C  
ATOM   4753  CD2 LEU A 314      64.675   9.749  24.011  1.00  0.95           C  
ATOM   4754  H   LEU A 314      66.832  13.401  21.556  1.00  0.95           H  
ATOM   4755  HA  LEU A 314      67.401  12.867  24.307  1.00  0.95           H  
ATOM   4756 1HB  LEU A 314      65.233  12.253  23.205  1.00  0.95           H  
ATOM   4757 2HB  LEU A 314      66.122  11.059  22.252  1.00  0.95           H  
ATOM   4758  HG  LEU A 314      66.783   9.884  24.216  1.00  0.95           H  
ATOM   4759 1HD1 LEU A 314      65.804  10.467  26.202  1.00  0.95           H  
ATOM   4760 2HD1 LEU A 314      66.793  11.771  25.580  1.00  0.95           H  
ATOM   4761 3HD1 LEU A 314      65.023  11.872  25.500  1.00  0.95           H  
ATOM   4762 1HD2 LEU A 314      64.593   9.016  24.806  1.00  0.95           H  
ATOM   4763 2HD2 LEU A 314      63.810  10.408  24.025  1.00  0.95           H  
ATOM   4764 3HD2 LEU A 314      64.735   9.246  23.070  1.00  0.95           H  
ATOM   4765  N   LEU A 315      68.743  10.840  22.108  1.00  0.87           N  
ATOM   4766  CA  LEU A 315      69.751   9.831  21.925  1.00  0.87           C  
ATOM   4767  C   LEU A 315      71.132  10.348  22.240  1.00  0.87           C  
ATOM   4768  O   LEU A 315      71.890   9.684  22.940  1.00  0.87           O  
ATOM   4769  CB  LEU A 315      69.790   9.308  20.514  1.00  0.87           C  
ATOM   4770  CG  LEU A 315      70.865   8.278  20.384  1.00  0.87           C  
ATOM   4771  CD1 LEU A 315      70.516   7.103  21.305  1.00  0.87           C  
ATOM   4772  CD2 LEU A 315      71.021   7.881  18.992  1.00  0.87           C  
ATOM   4773  H   LEU A 315      68.202  11.155  21.315  1.00  0.87           H  
ATOM   4774  HA  LEU A 315      69.528   9.006  22.598  1.00  0.87           H  
ATOM   4775 1HB  LEU A 315      68.831   8.854  20.263  1.00  0.87           H  
ATOM   4776 2HB  LEU A 315      69.993  10.129  19.819  1.00  0.87           H  
ATOM   4777  HG  LEU A 315      71.805   8.705  20.731  1.00  0.87           H  
ATOM   4778 1HD1 LEU A 315      71.290   6.373  21.264  1.00  0.87           H  
ATOM   4779 2HD1 LEU A 315      70.422   7.458  22.328  1.00  0.87           H  
ATOM   4780 3HD1 LEU A 315      69.574   6.657  20.988  1.00  0.87           H  
ATOM   4781 1HD2 LEU A 315      71.824   7.157  18.922  1.00  0.87           H  
ATOM   4782 2HD2 LEU A 315      70.087   7.453  18.633  1.00  0.87           H  
ATOM   4783 3HD2 LEU A 315      71.274   8.759  18.396  1.00  0.87           H  
ATOM   4784  N   SER A 316      71.464  11.529  21.726  1.00  0.82           N  
ATOM   4785  CA  SER A 316      72.774  12.108  21.959  1.00  0.82           C  
ATOM   4786  C   SER A 316      73.003  12.246  23.456  1.00  0.82           C  
ATOM   4787  O   SER A 316      74.095  11.945  23.955  1.00  0.82           O  
ATOM   4788  CB  SER A 316      72.880  13.442  21.244  1.00  0.82           C  
ATOM   4789  OG  SER A 316      74.124  14.063  21.474  1.00  0.82           O  
ATOM   4790  H   SER A 316      70.795  12.039  21.151  1.00  0.82           H  
ATOM   4791  HA  SER A 316      73.529  11.435  21.555  1.00  0.82           H  
ATOM   4792 1HB  SER A 316      72.749  13.277  20.175  1.00  0.82           H  
ATOM   4793 2HB  SER A 316      72.071  14.086  21.561  1.00  0.82           H  
ATOM   4794  HG  SER A 316      74.117  14.857  20.932  1.00  0.82           H  
ATOM   4795  N   GLY A 317      71.975  12.697  24.181  1.00  0.79           N  
ATOM   4796  CA  GLY A 317      72.061  12.820  25.623  1.00  0.79           C  
ATOM   4797  C   GLY A 317      72.358  11.464  26.236  1.00  0.79           C  
ATOM   4798  O   GLY A 317      73.330  11.306  26.984  1.00  0.79           O  
ATOM   4799  H   GLY A 317      71.102  12.969  23.725  1.00  0.79           H  
ATOM   4800 1HA  GLY A 317      72.842  13.529  25.888  1.00  0.79           H  
ATOM   4801 2HA  GLY A 317      71.119  13.205  26.011  1.00  0.79           H  
ATOM   4802  N   PHE A 318      71.543  10.469  25.879  1.00  0.78           N  
ATOM   4803  CA  PHE A 318      71.666   9.117  26.409  1.00  0.78           C  
ATOM   4804  C   PHE A 318      73.059   8.554  26.192  1.00  0.78           C  
ATOM   4805  O   PHE A 318      73.697   8.074  27.135  1.00  0.78           O  
ATOM   4806  CB  PHE A 318      70.640   8.197  25.738  1.00  0.78           C  
ATOM   4807  CG  PHE A 318      70.705   6.846  26.225  1.00  0.78           C  
ATOM   4808  CD1 PHE A 318      70.132   6.548  27.440  1.00  0.78           C  
ATOM   4809  CD2 PHE A 318      71.336   5.856  25.509  1.00  0.78           C  
ATOM   4810  CE1 PHE A 318      70.190   5.303  27.937  1.00  0.78           C  
ATOM   4811  CE2 PHE A 318      71.388   4.607  26.012  1.00  0.78           C  
ATOM   4812  CZ  PHE A 318      70.807   4.338  27.241  1.00  0.78           C  
ATOM   4813  H   PHE A 318      70.776  10.670  25.234  1.00  0.78           H  
ATOM   4814  HA  PHE A 318      71.480   9.142  27.482  1.00  0.78           H  
ATOM   4815 1HB  PHE A 318      69.637   8.573  25.889  1.00  0.78           H  
ATOM   4816 2HB  PHE A 318      70.819   8.178  24.672  1.00  0.78           H  
ATOM   4817  HD1 PHE A 318      69.633   7.335  28.006  1.00  0.78           H  
ATOM   4818  HD2 PHE A 318      71.793   6.087  24.545  1.00  0.78           H  
ATOM   4819  HE1 PHE A 318      69.742   5.083  28.898  1.00  0.78           H  
ATOM   4820  HE2 PHE A 318      71.885   3.826  25.452  1.00  0.78           H  
ATOM   4821  HZ  PHE A 318      70.835   3.354  27.660  1.00  0.78           H  
ATOM   4822  N   VAL A 319      73.539   8.637  24.957  1.00  0.78           N  
ATOM   4823  CA  VAL A 319      74.844   8.132  24.588  1.00  0.78           C  
ATOM   4824  C   VAL A 319      75.960   8.860  25.332  1.00  0.78           C  
ATOM   4825  O   VAL A 319      76.896   8.218  25.813  1.00  0.78           O  
ATOM   4826  CB  VAL A 319      75.034   8.234  23.064  1.00  0.78           C  
ATOM   4827  CG1 VAL A 319      76.467   7.921  22.692  1.00  0.78           C  
ATOM   4828  CG2 VAL A 319      74.074   7.249  22.380  1.00  0.78           C  
ATOM   4829  H   VAL A 319      72.961   9.065  24.241  1.00  0.78           H  
ATOM   4830  HA  VAL A 319      74.881   7.077  24.855  1.00  0.78           H  
ATOM   4831  HB  VAL A 319      74.810   9.256  22.742  1.00  0.78           H  
ATOM   4832 1HG1 VAL A 319      76.595   8.007  21.614  1.00  0.78           H  
ATOM   4833 2HG1 VAL A 319      77.102   8.630  23.194  1.00  0.78           H  
ATOM   4834 3HG1 VAL A 319      76.728   6.924  23.005  1.00  0.78           H  
ATOM   4835 1HG2 VAL A 319      74.181   7.319  21.298  1.00  0.78           H  
ATOM   4836 2HG2 VAL A 319      74.290   6.238  22.698  1.00  0.78           H  
ATOM   4837 3HG2 VAL A 319      73.062   7.499  22.660  1.00  0.78           H  
ATOM   4838  N   THR A 320      75.873  10.187  25.454  1.00  0.78           N  
ATOM   4839  CA  THR A 320      76.909  10.941  26.154  1.00  0.78           C  
ATOM   4840  C   THR A 320      76.986  10.504  27.624  1.00  0.78           C  
ATOM   4841  O   THR A 320      78.071  10.214  28.142  1.00  0.78           O  
ATOM   4842  CB  THR A 320      76.610  12.449  26.076  1.00  0.78           C  
ATOM   4843  OG1 THR A 320      76.571  12.852  24.705  1.00  0.78           O  
ATOM   4844  CG2 THR A 320      77.682  13.251  26.796  1.00  0.78           C  
ATOM   4845  H   THR A 320      75.090  10.696  25.039  1.00  0.78           H  
ATOM   4846  HA  THR A 320      77.870  10.744  25.678  1.00  0.78           H  
ATOM   4847  HB  THR A 320      75.637  12.651  26.532  1.00  0.78           H  
ATOM   4848  HG1 THR A 320      75.775  12.442  24.281  1.00  0.78           H  
ATOM   4849 1HG2 THR A 320      77.455  14.308  26.727  1.00  0.78           H  
ATOM   4850 2HG2 THR A 320      77.699  12.950  27.834  1.00  0.78           H  
ATOM   4851 3HG2 THR A 320      78.656  13.059  26.339  1.00  0.78           H  
ATOM   4852  N   GLY A 321      75.824  10.406  28.277  1.00  0.79           N  
ATOM   4853  CA  GLY A 321      75.751   9.987  29.674  1.00  0.79           C  
ATOM   4854  C   GLY A 321      76.315   8.580  29.810  1.00  0.79           C  
ATOM   4855  O   GLY A 321      77.133   8.280  30.692  1.00  0.79           O  
ATOM   4856  H   GLY A 321      74.959  10.644  27.786  1.00  0.79           H  
ATOM   4857 1HA  GLY A 321      76.307  10.684  30.297  1.00  0.79           H  
ATOM   4858 2HA  GLY A 321      74.716  10.009  30.003  1.00  0.79           H  
ATOM   4859  N   ALA A 322      75.871   7.701  28.922  1.00  0.81           N  
ATOM   4860  CA  ALA A 322      76.335   6.339  28.918  1.00  0.81           C  
ATOM   4861  C   ALA A 322      77.827   6.232  28.697  1.00  0.81           C  
ATOM   4862  O   ALA A 322      78.478   5.398  29.320  1.00  0.81           O  
ATOM   4863  CB  ALA A 322      75.670   5.579  27.839  1.00  0.81           C  
ATOM   4864  H   ALA A 322      75.183   7.981  28.223  1.00  0.81           H  
ATOM   4865  HA  ALA A 322      76.095   5.897  29.883  1.00  0.81           H  
ATOM   4866 1HB  ALA A 322      76.078   4.613  27.930  1.00  0.81           H  
ATOM   4867 2HB  ALA A 322      74.584   5.583  27.978  1.00  0.81           H  
ATOM   4868 3HB  ALA A 322      75.917   6.004  26.871  1.00  0.81           H  
ATOM   4869  N   SER A 323      78.377   7.077  27.832  1.00  0.82           N  
ATOM   4870  CA  SER A 323      79.793   7.048  27.520  1.00  0.82           C  
ATOM   4871  C   SER A 323      80.587   7.343  28.782  1.00  0.82           C  
ATOM   4872  O   SER A 323      81.619   6.717  29.043  1.00  0.82           O  
ATOM   4873  CB  SER A 323      80.089   8.031  26.411  1.00  0.82           C  
ATOM   4874  OG  SER A 323      79.426   7.644  25.229  1.00  0.82           O  
ATOM   4875  H   SER A 323      77.787   7.739  27.335  1.00  0.82           H  
ATOM   4876  HA  SER A 323      80.057   6.055  27.173  1.00  0.82           H  
ATOM   4877 1HB  SER A 323      79.773   9.029  26.700  1.00  0.82           H  
ATOM   4878 2HB  SER A 323      81.153   8.060  26.229  1.00  0.82           H  
ATOM   4879  HG  SER A 323      78.473   7.628  25.467  1.00  0.82           H  
ATOM   4880  N   PHE A 324      80.076   8.263  29.610  1.00  0.83           N  
ATOM   4881  CA  PHE A 324      80.733   8.581  30.873  1.00  0.83           C  
ATOM   4882  C   PHE A 324      80.758   7.319  31.757  1.00  0.83           C  
ATOM   4883  O   PHE A 324      81.756   7.029  32.434  1.00  0.83           O  
ATOM   4884  CB  PHE A 324      79.970   9.690  31.608  1.00  0.83           C  
ATOM   4885  CG  PHE A 324      79.960  11.016  30.899  1.00  0.83           C  
ATOM   4886  CD1 PHE A 324      80.974  11.363  30.026  1.00  0.83           C  
ATOM   4887  CD2 PHE A 324      78.923  11.924  31.113  1.00  0.83           C  
ATOM   4888  CE1 PHE A 324      80.960  12.585  29.377  1.00  0.83           C  
ATOM   4889  CE2 PHE A 324      78.910  13.145  30.472  1.00  0.83           C  
ATOM   4890  CZ  PHE A 324      79.933  13.473  29.603  1.00  0.83           C  
ATOM   4891  H   PHE A 324      79.232   8.769  29.327  1.00  0.83           H  
ATOM   4892  HA  PHE A 324      81.756   8.900  30.675  1.00  0.83           H  
ATOM   4893 1HB  PHE A 324      78.950   9.389  31.775  1.00  0.83           H  
ATOM   4894 2HB  PHE A 324      80.417   9.837  32.589  1.00  0.83           H  
ATOM   4895  HD1 PHE A 324      81.785  10.659  29.855  1.00  0.83           H  
ATOM   4896  HD2 PHE A 324      78.118  11.659  31.798  1.00  0.83           H  
ATOM   4897  HE1 PHE A 324      81.764  12.846  28.688  1.00  0.83           H  
ATOM   4898  HE2 PHE A 324      78.099  13.847  30.646  1.00  0.83           H  
ATOM   4899  HZ  PHE A 324      79.930  14.427  29.098  1.00  0.83           H  
ATOM   4900  N   THR A 325      79.645   6.565  31.738  1.00  0.84           N  
ATOM   4901  CA  THR A 325      79.505   5.325  32.509  1.00  0.84           C  
ATOM   4902  C   THR A 325      80.421   4.213  32.001  1.00  0.84           C  
ATOM   4903  O   THR A 325      81.034   3.488  32.798  1.00  0.84           O  
ATOM   4904  CB  THR A 325      78.043   4.830  32.531  1.00  0.84           C  
ATOM   4905  OG1 THR A 325      77.218   5.823  33.131  1.00  0.84           O  
ATOM   4906  CG2 THR A 325      77.950   3.557  33.338  1.00  0.84           C  
ATOM   4907  H   THR A 325      78.855   6.889  31.173  1.00  0.84           H  
ATOM   4908  HA  THR A 325      79.797   5.526  33.531  1.00  0.84           H  
ATOM   4909  HB  THR A 325      77.699   4.637  31.523  1.00  0.84           H  
ATOM   4910  HG1 THR A 325      77.194   6.602  32.558  1.00  0.84           H  
ATOM   4911 1HG2 THR A 325      76.916   3.214  33.355  1.00  0.84           H  
ATOM   4912 2HG2 THR A 325      78.583   2.793  32.885  1.00  0.84           H  
ATOM   4913 3HG2 THR A 325      78.288   3.750  34.357  1.00  0.84           H  
ATOM   4914  N   ILE A 326      80.517   4.063  30.677  1.00  0.85           N  
ATOM   4915  CA  ILE A 326      81.349   3.014  30.099  1.00  0.85           C  
ATOM   4916  C   ILE A 326      82.793   3.287  30.492  1.00  0.85           C  
ATOM   4917  O   ILE A 326      83.487   2.417  31.019  1.00  0.85           O  
ATOM   4918  CB  ILE A 326      81.268   2.997  28.559  1.00  0.85           C  
ATOM   4919  CG1 ILE A 326      79.878   2.620  28.054  1.00  0.85           C  
ATOM   4920  CG2 ILE A 326      82.267   1.981  28.031  1.00  0.85           C  
ATOM   4921  CD1 ILE A 326      79.669   2.905  26.594  1.00  0.85           C  
ATOM   4922  H   ILE A 326      79.977   4.682  30.074  1.00  0.85           H  
ATOM   4923  HA  ILE A 326      81.044   2.046  30.500  1.00  0.85           H  
ATOM   4924  HB  ILE A 326      81.497   3.990  28.180  1.00  0.85           H  
ATOM   4925 1HG1 ILE A 326      79.720   1.552  28.217  1.00  0.85           H  
ATOM   4926 2HG1 ILE A 326      79.136   3.173  28.605  1.00  0.85           H  
ATOM   4927 1HG2 ILE A 326      82.228   1.971  26.946  1.00  0.85           H  
ATOM   4928 2HG2 ILE A 326      83.272   2.251  28.357  1.00  0.85           H  
ATOM   4929 3HG2 ILE A 326      82.015   0.992  28.411  1.00  0.85           H  
ATOM   4930 1HD1 ILE A 326      78.661   2.616  26.308  1.00  0.85           H  
ATOM   4931 2HD1 ILE A 326      79.799   3.962  26.408  1.00  0.85           H  
ATOM   4932 3HD1 ILE A 326      80.398   2.352  26.011  1.00  0.85           H  
ATOM   4933  N   LEU A 327      83.220   4.540  30.295  1.00  0.85           N  
ATOM   4934  CA  LEU A 327      84.568   4.981  30.627  1.00  0.85           C  
ATOM   4935  C   LEU A 327      84.881   4.726  32.097  1.00  0.85           C  
ATOM   4936  O   LEU A 327      85.910   4.128  32.432  1.00  0.85           O  
ATOM   4937  CB  LEU A 327      84.705   6.479  30.308  1.00  0.85           C  
ATOM   4938  CG  LEU A 327      86.092   7.109  30.486  1.00  0.85           C  
ATOM   4939  CD1 LEU A 327      86.187   8.317  29.567  1.00  0.85           C  
ATOM   4940  CD2 LEU A 327      86.310   7.502  31.950  1.00  0.85           C  
ATOM   4941  H   LEU A 327      82.586   5.220  29.873  1.00  0.85           H  
ATOM   4942  HA  LEU A 327      85.275   4.421  30.016  1.00  0.85           H  
ATOM   4943 1HB  LEU A 327      84.400   6.634  29.272  1.00  0.85           H  
ATOM   4944 2HB  LEU A 327      84.009   7.029  30.943  1.00  0.85           H  
ATOM   4945  HG  LEU A 327      86.843   6.410  30.207  1.00  0.85           H  
ATOM   4946 1HD1 LEU A 327      87.171   8.775  29.662  1.00  0.85           H  
ATOM   4947 2HD1 LEU A 327      86.036   7.995  28.545  1.00  0.85           H  
ATOM   4948 3HD1 LEU A 327      85.420   9.042  29.836  1.00  0.85           H  
ATOM   4949 1HD2 LEU A 327      87.295   7.952  32.064  1.00  0.85           H  
ATOM   4950 2HD2 LEU A 327      85.545   8.218  32.252  1.00  0.85           H  
ATOM   4951 3HD2 LEU A 327      86.247   6.621  32.581  1.00  0.85           H  
ATOM   4952  N   THR A 328      83.981   5.162  32.976  1.00  0.86           N  
ATOM   4953  CA  THR A 328      84.182   5.003  34.400  1.00  0.86           C  
ATOM   4954  C   THR A 328      84.293   3.547  34.787  1.00  0.86           C  
ATOM   4955  O   THR A 328      85.145   3.176  35.594  1.00  0.86           O  
ATOM   4956  CB  THR A 328      83.049   5.635  35.182  1.00  0.86           C  
ATOM   4957  OG1 THR A 328      83.011   7.030  34.876  1.00  0.86           O  
ATOM   4958  CG2 THR A 328      83.296   5.391  36.679  1.00  0.86           C  
ATOM   4959  H   THR A 328      83.145   5.654  32.657  1.00  0.86           H  
ATOM   4960  HA  THR A 328      85.111   5.503  34.675  1.00  0.86           H  
ATOM   4961  HB  THR A 328      82.097   5.188  34.890  1.00  0.86           H  
ATOM   4962  HG1 THR A 328      82.693   7.138  33.947  1.00  0.86           H  
ATOM   4963 1HG2 THR A 328      82.510   5.835  37.283  1.00  0.86           H  
ATOM   4964 2HG2 THR A 328      83.316   4.331  36.841  1.00  0.86           H  
ATOM   4965 3HG2 THR A 328      84.242   5.807  36.969  1.00  0.86           H  
ATOM   4966  N   SER A 329      83.440   2.703  34.213  1.00  0.87           N  
ATOM   4967  CA  SER A 329      83.474   1.294  34.533  1.00  0.87           C  
ATOM   4968  C   SER A 329      84.840   0.728  34.147  1.00  0.87           C  
ATOM   4969  O   SER A 329      85.471   0.014  34.927  1.00  0.87           O  
ATOM   4970  CB  SER A 329      82.373   0.580  33.768  1.00  0.87           C  
ATOM   4971  OG  SER A 329      81.111   1.047  34.168  1.00  0.87           O  
ATOM   4972  H   SER A 329      82.738   3.044  33.556  1.00  0.87           H  
ATOM   4973  HA  SER A 329      83.324   1.168  35.605  1.00  0.87           H  
ATOM   4974 1HB  SER A 329      82.500   0.740  32.698  1.00  0.87           H  
ATOM   4975 2HB  SER A 329      82.441  -0.488  33.949  1.00  0.87           H  
ATOM   4976  HG  SER A 329      81.071   1.980  33.845  1.00  0.87           H  
ATOM   4977  N   GLN A 330      85.341   1.131  32.975  1.00  0.87           N  
ATOM   4978  CA  GLN A 330      86.637   0.699  32.459  1.00  0.87           C  
ATOM   4979  C   GLN A 330      87.824   1.298  33.198  1.00  0.87           C  
ATOM   4980  O   GLN A 330      88.930   0.755  33.138  1.00  0.87           O  
ATOM   4981  CB  GLN A 330      86.726   0.972  30.968  1.00  0.87           C  
ATOM   4982  CG  GLN A 330      85.817   0.076  30.202  1.00  0.87           C  
ATOM   4983  CD  GLN A 330      85.809   0.334  28.789  1.00  0.87           C  
ATOM   4984  OE1 GLN A 330      85.866   1.498  28.384  1.00  0.87           O  
ATOM   4985  NE2 GLN A 330      85.773  -0.749  27.988  1.00  0.87           N  
ATOM   4986  H   GLN A 330      84.770   1.736  32.383  1.00  0.87           H  
ATOM   4987  HA  GLN A 330      86.693  -0.381  32.587  1.00  0.87           H  
ATOM   4988 1HB  GLN A 330      86.435   2.008  30.769  1.00  0.87           H  
ATOM   4989 2HB  GLN A 330      87.748   0.836  30.621  1.00  0.87           H  
ATOM   4990 1HG  GLN A 330      86.139  -0.951  30.348  1.00  0.87           H  
ATOM   4991 2HG  GLN A 330      84.807   0.223  30.581  1.00  0.87           H  
ATOM   4992 1HE2 GLN A 330      85.795  -0.643  26.983  1.00  0.87           H  
ATOM   4993 2HE2 GLN A 330      85.747  -1.662  28.383  1.00  0.87           H  
ATOM   4994  N   ALA A 331      87.605   2.372  33.953  1.00  0.88           N  
ATOM   4995  CA  ALA A 331      88.682   2.975  34.725  1.00  0.88           C  
ATOM   4996  C   ALA A 331      89.308   1.932  35.646  1.00  0.88           C  
ATOM   4997  O   ALA A 331      90.504   1.979  35.916  1.00  0.88           O  
ATOM   4998  CB  ALA A 331      88.180   4.154  35.543  1.00  0.88           C  
ATOM   4999  H   ALA A 331      86.685   2.812  33.939  1.00  0.88           H  
ATOM   5000  HA  ALA A 331      89.439   3.332  34.042  1.00  0.88           H  
ATOM   5001 1HB  ALA A 331      89.008   4.596  36.097  1.00  0.88           H  
ATOM   5002 2HB  ALA A 331      87.744   4.900  34.876  1.00  0.88           H  
ATOM   5003 3HB  ALA A 331      87.424   3.814  36.243  1.00  0.88           H  
ATOM   5004  N   LYS A 332      88.525   0.970  36.149  1.00  0.88           N  
ATOM   5005  CA  LYS A 332      89.120  -0.024  37.043  1.00  0.88           C  
ATOM   5006  C   LYS A 332      90.146  -0.907  36.308  1.00  0.88           C  
ATOM   5007  O   LYS A 332      91.075  -1.449  36.912  1.00  0.88           O  
ATOM   5008  CB  LYS A 332      88.030  -0.903  37.640  1.00  0.88           C  
ATOM   5009  CG  LYS A 332      87.416  -1.870  36.676  1.00  0.88           C  
ATOM   5010  CD  LYS A 332      86.219  -2.565  37.279  1.00  0.88           C  
ATOM   5011  CE  LYS A 332      85.639  -3.538  36.297  1.00  0.88           C  
ATOM   5012  NZ  LYS A 332      84.425  -4.176  36.792  1.00  0.88           N  
ATOM   5013  H   LYS A 332      87.536   0.901  35.886  1.00  0.88           H  
ATOM   5014  HA  LYS A 332      89.637   0.500  37.849  1.00  0.88           H  
ATOM   5015 1HB  LYS A 332      88.430  -1.467  38.489  1.00  0.88           H  
ATOM   5016 2HB  LYS A 332      87.223  -0.273  38.007  1.00  0.88           H  
ATOM   5017 1HG  LYS A 332      87.156  -1.379  35.757  1.00  0.88           H  
ATOM   5018 2HG  LYS A 332      88.153  -2.634  36.445  1.00  0.88           H  
ATOM   5019 1HD  LYS A 332      86.518  -3.094  38.187  1.00  0.88           H  
ATOM   5020 2HD  LYS A 332      85.462  -1.824  37.538  1.00  0.88           H  
ATOM   5021 1HE  LYS A 332      85.417  -3.013  35.364  1.00  0.88           H  
ATOM   5022 2HE  LYS A 332      86.365  -4.305  36.108  1.00  0.88           H  
ATOM   5023 1HZ  LYS A 332      84.103  -4.815  36.080  1.00  0.88           H  
ATOM   5024 2HZ  LYS A 332      84.627  -4.680  37.646  1.00  0.88           H  
ATOM   5025 3HZ  LYS A 332      83.726  -3.473  36.971  1.00  0.88           H  
ATOM   5026  N   TYR A 333      90.017  -1.024  34.980  1.00  0.88           N  
ATOM   5027  CA  TYR A 333      90.934  -1.843  34.205  1.00  0.88           C  
ATOM   5028  C   TYR A 333      92.193  -1.055  33.972  1.00  0.88           C  
ATOM   5029  O   TYR A 333      93.310  -1.523  34.187  1.00  0.88           O  
ATOM   5030  CB  TYR A 333      90.345  -2.184  32.834  1.00  0.88           C  
ATOM   5031  CG  TYR A 333      89.160  -3.080  32.839  1.00  0.88           C  
ATOM   5032  CD1 TYR A 333      88.257  -3.029  31.782  1.00  0.88           C  
ATOM   5033  CD2 TYR A 333      88.970  -3.963  33.870  1.00  0.88           C  
ATOM   5034  CE1 TYR A 333      87.166  -3.871  31.768  1.00  0.88           C  
ATOM   5035  CE2 TYR A 333      87.884  -4.798  33.856  1.00  0.88           C  
ATOM   5036  CZ  TYR A 333      86.984  -4.757  32.814  1.00  0.88           C  
ATOM   5037  OH  TYR A 333      85.907  -5.600  32.816  1.00  0.88           O  
ATOM   5038  H   TYR A 333      89.289  -0.518  34.491  1.00  0.88           H  
ATOM   5039  HA  TYR A 333      91.178  -2.748  34.760  1.00  0.88           H  
ATOM   5040 1HB  TYR A 333      90.074  -1.272  32.310  1.00  0.88           H  
ATOM   5041 2HB  TYR A 333      91.112  -2.657  32.243  1.00  0.88           H  
ATOM   5042  HD1 TYR A 333      88.418  -2.325  30.963  1.00  0.88           H  
ATOM   5043  HD2 TYR A 333      89.682  -4.003  34.696  1.00  0.88           H  
ATOM   5044  HE1 TYR A 333      86.456  -3.839  30.941  1.00  0.88           H  
ATOM   5045  HE2 TYR A 333      87.737  -5.503  34.671  1.00  0.88           H  
ATOM   5046  HH  TYR A 333      85.505  -5.606  31.942  1.00  0.88           H  
ATOM   5047  N   LEU A 334      91.981   0.191  33.594  1.00  0.88           N  
ATOM   5048  CA  LEU A 334      93.025   1.116  33.204  1.00  0.88           C  
ATOM   5049  C   LEU A 334      93.986   1.388  34.332  1.00  0.88           C  
ATOM   5050  O   LEU A 334      95.192   1.522  34.137  1.00  0.88           O  
ATOM   5051  CB  LEU A 334      92.320   2.376  32.746  1.00  0.88           C  
ATOM   5052  CG  LEU A 334      91.565   2.122  31.507  1.00  0.88           C  
ATOM   5053  CD1 LEU A 334      90.694   3.228  31.160  1.00  0.88           C  
ATOM   5054  CD2 LEU A 334      92.523   1.924  30.464  1.00  0.88           C  
ATOM   5055  H   LEU A 334      91.008   0.495  33.514  1.00  0.88           H  
ATOM   5056  HA  LEU A 334      93.575   0.691  32.375  1.00  0.88           H  
ATOM   5057 1HB  LEU A 334      91.637   2.701  33.518  1.00  0.88           H  
ATOM   5058 2HB  LEU A 334      93.055   3.159  32.560  1.00  0.88           H  
ATOM   5059  HG  LEU A 334      90.957   1.227  31.632  1.00  0.88           H  
ATOM   5060 1HD1 LEU A 334      90.192   2.957  30.240  1.00  0.88           H  
ATOM   5061 2HD1 LEU A 334      89.965   3.392  31.927  1.00  0.88           H  
ATOM   5062 3HD1 LEU A 334      91.286   4.130  31.017  1.00  0.88           H  
ATOM   5063 1HD2 LEU A 334      92.016   1.719  29.563  1.00  0.88           H  
ATOM   5064 2HD2 LEU A 334      93.105   2.822  30.355  1.00  0.88           H  
ATOM   5065 3HD2 LEU A 334      93.171   1.106  30.712  1.00  0.88           H  
ATOM   5066  N   LEU A 335      93.445   1.444  35.527  1.00  0.89           N  
ATOM   5067  CA  LEU A 335      94.228   1.708  36.704  1.00  0.89           C  
ATOM   5068  C   LEU A 335      94.757   0.444  37.407  1.00  0.89           C  
ATOM   5069  O   LEU A 335      95.481   0.544  38.405  1.00  0.89           O  
ATOM   5070  CB  LEU A 335      93.354   2.537  37.627  1.00  0.89           C  
ATOM   5071  CG  LEU A 335      93.352   4.059  37.410  1.00  0.89           C  
ATOM   5072  CD1 LEU A 335      92.993   4.399  35.969  1.00  0.89           C  
ATOM   5073  CD2 LEU A 335      92.353   4.643  38.327  1.00  0.89           C  
ATOM   5074  H   LEU A 335      92.432   1.354  35.620  1.00  0.89           H  
ATOM   5075  HA  LEU A 335      95.082   2.301  36.407  1.00  0.89           H  
ATOM   5076 1HB  LEU A 335      92.333   2.199  37.506  1.00  0.89           H  
ATOM   5077 2HB  LEU A 335      93.612   2.354  38.606  1.00  0.89           H  
ATOM   5078  HG  LEU A 335      94.326   4.466  37.631  1.00  0.89           H  
ATOM   5079 1HD1 LEU A 335      92.982   5.481  35.844  1.00  0.89           H  
ATOM   5080 2HD1 LEU A 335      93.730   3.974  35.301  1.00  0.89           H  
ATOM   5081 3HD1 LEU A 335      92.008   4.000  35.732  1.00  0.89           H  
ATOM   5082 1HD2 LEU A 335      92.321   5.724  38.206  1.00  0.89           H  
ATOM   5083 2HD2 LEU A 335      91.386   4.213  38.072  1.00  0.89           H  
ATOM   5084 3HD2 LEU A 335      92.611   4.399  39.359  1.00  0.89           H  
ATOM   5085  N   GLY A 336      94.393  -0.747  36.924  1.00  0.92           N  
ATOM   5086  CA  GLY A 336      94.854  -1.964  37.585  1.00  0.92           C  
ATOM   5087  C   GLY A 336      94.210  -2.193  38.964  1.00  0.92           C  
ATOM   5088  O   GLY A 336      94.885  -2.666  39.883  1.00  0.92           O  
ATOM   5089  H   GLY A 336      93.842  -0.833  36.072  1.00  0.92           H  
ATOM   5090 1HA  GLY A 336      94.637  -2.814  36.936  1.00  0.92           H  
ATOM   5091 2HA  GLY A 336      95.936  -1.931  37.682  1.00  0.92           H  
ATOM   5092  N   LEU A 337      92.940  -1.800  39.146  1.00  0.96           N  
ATOM   5093  CA  LEU A 337      92.308  -1.932  40.460  1.00  0.96           C  
ATOM   5094  C   LEU A 337      91.245  -3.026  40.572  1.00  0.96           C  
ATOM   5095  O   LEU A 337      90.273  -3.072  39.816  1.00  0.96           O  
ATOM   5096  CB  LEU A 337      91.665  -0.602  40.843  1.00  0.96           C  
ATOM   5097  CG  LEU A 337      92.585   0.582  40.972  1.00  0.96           C  
ATOM   5098  CD1 LEU A 337      91.758   1.848  41.253  1.00  0.96           C  
ATOM   5099  CD2 LEU A 337      93.551   0.317  42.088  1.00  0.96           C  
ATOM   5100  H   LEU A 337      92.391  -1.450  38.360  1.00  0.96           H  
ATOM   5101  HA  LEU A 337      93.088  -2.155  41.184  1.00  0.96           H  
ATOM   5102 1HB  LEU A 337      90.908  -0.356  40.097  1.00  0.96           H  
ATOM   5103 2HB  LEU A 337      91.185  -0.733  41.801  1.00  0.96           H  
ATOM   5104  HG  LEU A 337      93.130   0.720  40.056  1.00  0.96           H  
ATOM   5105 1HD1 LEU A 337      92.419   2.706  41.348  1.00  0.96           H  
ATOM   5106 2HD1 LEU A 337      91.063   2.020  40.432  1.00  0.96           H  
ATOM   5107 3HD1 LEU A 337      91.199   1.729  42.179  1.00  0.96           H  
ATOM   5108 1HD2 LEU A 337      94.213   1.159  42.203  1.00  0.96           H  
ATOM   5109 2HD2 LEU A 337      93.003   0.172  43.014  1.00  0.96           H  
ATOM   5110 3HD2 LEU A 337      94.137  -0.580  41.870  1.00  0.96           H  
ATOM   5111  N   ASN A 338      91.360  -3.845  41.612  1.00  1.01           N  
ATOM   5112  CA  ASN A 338      90.406  -4.928  41.852  1.00  1.01           C  
ATOM   5113  C   ASN A 338      89.188  -4.427  42.614  1.00  1.01           C  
ATOM   5114  O   ASN A 338      89.000  -4.729  43.793  1.00  1.01           O  
ATOM   5115  CB  ASN A 338      91.072  -6.057  42.605  1.00  1.01           C  
ATOM   5116  CG  ASN A 338      92.145  -6.728  41.802  1.00  1.01           C  
ATOM   5117  OD1 ASN A 338      91.984  -6.967  40.601  1.00  1.01           O  
ATOM   5118  ND2 ASN A 338      93.244  -7.035  42.441  1.00  1.01           N  
ATOM   5119  H   ASN A 338      92.157  -3.746  42.225  1.00  1.01           H  
ATOM   5120  HA  ASN A 338      90.055  -5.305  40.888  1.00  1.01           H  
ATOM   5121 1HB  ASN A 338      91.508  -5.672  43.527  1.00  1.01           H  
ATOM   5122 2HB  ASN A 338      90.323  -6.800  42.882  1.00  1.01           H  
ATOM   5123 1HD2 ASN A 338      93.996  -7.483  41.957  1.00  1.01           H  
ATOM   5124 2HD2 ASN A 338      93.333  -6.825  43.415  1.00  1.01           H  
ATOM   5125  N   LEU A 339      88.382  -3.626  41.942  1.00  1.08           N  
ATOM   5126  CA  LEU A 339      87.258  -2.991  42.607  1.00  1.08           C  
ATOM   5127  C   LEU A 339      86.002  -3.868  42.552  1.00  1.08           C  
ATOM   5128  O   LEU A 339      85.852  -4.653  41.614  1.00  1.08           O  
ATOM   5129  CB  LEU A 339      86.968  -1.654  41.947  1.00  1.08           C  
ATOM   5130  CG  LEU A 339      88.153  -0.722  41.932  1.00  1.08           C  
ATOM   5131  CD1 LEU A 339      87.790   0.539  41.253  1.00  1.08           C  
ATOM   5132  CD2 LEU A 339      88.658  -0.469  43.343  1.00  1.08           C  
ATOM   5133  H   LEU A 339      88.623  -3.430  40.969  1.00  1.08           H  
ATOM   5134  HA  LEU A 339      87.567  -2.800  43.620  1.00  1.08           H  
ATOM   5135 1HB  LEU A 339      86.666  -1.831  40.916  1.00  1.08           H  
ATOM   5136 2HB  LEU A 339      86.148  -1.160  42.469  1.00  1.08           H  
ATOM   5137  HG  LEU A 339      88.932  -1.186  41.350  1.00  1.08           H  
ATOM   5138 1HD1 LEU A 339      88.665   1.160  41.216  1.00  1.08           H  
ATOM   5139 2HD1 LEU A 339      87.451   0.334  40.252  1.00  1.08           H  
ATOM   5140 3HD1 LEU A 339      87.000   1.042  41.803  1.00  1.08           H  
ATOM   5141 1HD2 LEU A 339      89.520   0.187  43.299  1.00  1.08           H  
ATOM   5142 2HD2 LEU A 339      87.889  -0.002  43.936  1.00  1.08           H  
ATOM   5143 3HD2 LEU A 339      88.944  -1.414  43.805  1.00  1.08           H  
ATOM   5144  N   PRO A 340      85.106  -3.800  43.556  1.00  1.13           N  
ATOM   5145  CA  PRO A 340      83.797  -4.432  43.574  1.00  1.13           C  
ATOM   5146  C   PRO A 340      82.924  -3.967  42.424  1.00  1.13           C  
ATOM   5147  O   PRO A 340      83.001  -2.804  42.013  1.00  1.13           O  
ATOM   5148  CB  PRO A 340      83.203  -3.965  44.907  1.00  1.13           C  
ATOM   5149  CG  PRO A 340      84.391  -3.624  45.770  1.00  1.13           C  
ATOM   5150  CD  PRO A 340      85.440  -3.091  44.819  1.00  1.13           C  
ATOM   5151  HA  PRO A 340      83.926  -5.532  43.551  1.00  1.13           H  
ATOM   5152 1HB  PRO A 340      82.536  -3.104  44.728  1.00  1.13           H  
ATOM   5153 2HB  PRO A 340      82.579  -4.761  45.337  1.00  1.13           H  
ATOM   5154 1HG  PRO A 340      84.101  -2.884  46.534  1.00  1.13           H  
ATOM   5155 2HG  PRO A 340      84.733  -4.520  46.312  1.00  1.13           H  
ATOM   5156 1HD  PRO A 340      85.370  -1.998  44.704  1.00  1.13           H  
ATOM   5157 2HD  PRO A 340      86.404  -3.423  45.227  1.00  1.13           H  
ATOM   5158  N   ARG A 341      82.059  -4.841  41.927  1.00  1.16           N  
ATOM   5159  CA  ARG A 341      81.113  -4.408  40.909  1.00  1.16           C  
ATOM   5160  C   ARG A 341      80.012  -3.606  41.572  1.00  1.16           C  
ATOM   5161  O   ARG A 341      79.649  -3.878  42.719  1.00  1.16           O  
ATOM   5162  CB  ARG A 341      80.494  -5.570  40.146  1.00  1.16           C  
ATOM   5163  CG  ARG A 341      81.434  -6.368  39.252  1.00  1.16           C  
ATOM   5164  CD  ARG A 341      80.684  -7.452  38.557  1.00  1.16           C  
ATOM   5165  NE  ARG A 341      79.651  -6.894  37.694  1.00  1.16           N  
ATOM   5166  CZ  ARG A 341      79.776  -6.570  36.383  1.00  1.16           C  
ATOM   5167  NH1 ARG A 341      80.903  -6.768  35.737  1.00  1.16           N  
ATOM   5168  NH2 ARG A 341      78.752  -6.043  35.738  1.00  1.16           N  
ATOM   5169  H   ARG A 341      82.041  -5.792  42.266  1.00  1.16           H  
ATOM   5170  HA  ARG A 341      81.630  -3.765  40.198  1.00  1.16           H  
ATOM   5171 1HB  ARG A 341      80.047  -6.270  40.852  1.00  1.16           H  
ATOM   5172 2HB  ARG A 341      79.680  -5.199  39.516  1.00  1.16           H  
ATOM   5173 1HG  ARG A 341      81.873  -5.711  38.505  1.00  1.16           H  
ATOM   5174 2HG  ARG A 341      82.221  -6.819  39.857  1.00  1.16           H  
ATOM   5175 1HD  ARG A 341      81.359  -8.046  37.945  1.00  1.16           H  
ATOM   5176 2HD  ARG A 341      80.195  -8.092  39.295  1.00  1.16           H  
ATOM   5177  HE  ARG A 341      78.741  -6.725  38.148  1.00  1.16           H  
ATOM   5178 1HH1 ARG A 341      81.693  -7.175  36.210  1.00  1.16           H  
ATOM   5179 2HH1 ARG A 341      80.966  -6.509  34.733  1.00  1.16           H  
ATOM   5180 1HH2 ARG A 341      77.882  -5.877  36.229  1.00  1.16           H  
ATOM   5181 2HH2 ARG A 341      78.850  -5.791  34.762  1.00  1.16           H  
ATOM   5182  N   THR A 342      79.465  -2.641  40.846  1.00  1.16           N  
ATOM   5183  CA  THR A 342      78.363  -1.842  41.353  1.00  1.16           C  
ATOM   5184  C   THR A 342      77.214  -1.842  40.353  1.00  1.16           C  
ATOM   5185  O   THR A 342      77.409  -2.155  39.178  1.00  1.16           O  
ATOM   5186  CB  THR A 342      78.821  -0.390  41.608  1.00  1.16           C  
ATOM   5187  OG1 THR A 342      79.188   0.222  40.365  1.00  1.16           O  
ATOM   5188  CG2 THR A 342      80.027  -0.346  42.544  1.00  1.16           C  
ATOM   5189  H   THR A 342      79.820  -2.457  39.919  1.00  1.16           H  
ATOM   5190  HA  THR A 342      78.004  -2.275  42.286  1.00  1.16           H  
ATOM   5191  HB  THR A 342      77.997   0.172  42.049  1.00  1.16           H  
ATOM   5192  HG1 THR A 342      80.087  -0.038  40.122  1.00  1.16           H  
ATOM   5193 1HG2 THR A 342      80.322   0.686  42.693  1.00  1.16           H  
ATOM   5194 2HG2 THR A 342      79.764  -0.796  43.500  1.00  1.16           H  
ATOM   5195 3HG2 THR A 342      80.862  -0.891  42.106  1.00  1.16           H  
ATOM   5196  N   ASN A 343      76.028  -1.454  40.807  1.00  1.13           N  
ATOM   5197  CA  ASN A 343      74.878  -1.341  39.917  1.00  1.13           C  
ATOM   5198  C   ASN A 343      73.823  -0.385  40.457  1.00  1.13           C  
ATOM   5199  O   ASN A 343      73.929   0.099  41.585  1.00  1.13           O  
ATOM   5200  CB  ASN A 343      74.276  -2.717  39.668  1.00  1.13           C  
ATOM   5201  CG  ASN A 343      73.828  -3.429  40.934  1.00  1.13           C  
ATOM   5202  OD1 ASN A 343      73.076  -2.892  41.759  1.00  1.13           O  
ATOM   5203  ND2 ASN A 343      74.285  -4.649  41.097  1.00  1.13           N  
ATOM   5204  H   ASN A 343      75.922  -1.222  41.783  1.00  1.13           H  
ATOM   5205  HA  ASN A 343      75.218  -0.936  38.963  1.00  1.13           H  
ATOM   5206 1HB  ASN A 343      73.410  -2.607  39.032  1.00  1.13           H  
ATOM   5207 2HB  ASN A 343      74.990  -3.347  39.137  1.00  1.13           H  
ATOM   5208 1HD2 ASN A 343      74.031  -5.176  41.910  1.00  1.13           H  
ATOM   5209 2HD2 ASN A 343      74.894  -5.053  40.409  1.00  1.13           H  
ATOM   5210  N   GLY A 344      72.791  -0.141  39.657  1.00  1.08           N  
ATOM   5211  CA  GLY A 344      71.676   0.697  40.067  1.00  1.08           C  
ATOM   5212  C   GLY A 344      72.022   2.180  40.164  1.00  1.08           C  
ATOM   5213  O   GLY A 344      73.009   2.669  39.585  1.00  1.08           O  
ATOM   5214  H   GLY A 344      72.762  -0.566  38.734  1.00  1.08           H  
ATOM   5215 1HA  GLY A 344      70.859   0.565  39.356  1.00  1.08           H  
ATOM   5216 2HA  GLY A 344      71.308   0.351  41.032  1.00  1.08           H  
ATOM   5217  N   VAL A 345      71.172   2.894  40.890  1.00  1.03           N  
ATOM   5218  CA  VAL A 345      71.305   4.327  41.012  1.00  1.03           C  
ATOM   5219  C   VAL A 345      72.510   4.699  41.849  1.00  1.03           C  
ATOM   5220  O   VAL A 345      72.729   4.149  42.927  1.00  1.03           O  
ATOM   5221  CB  VAL A 345      70.021   4.936  41.610  1.00  1.03           C  
ATOM   5222  CG1 VAL A 345      70.210   6.434  41.840  1.00  1.03           C  
ATOM   5223  CG2 VAL A 345      68.843   4.659  40.662  1.00  1.03           C  
ATOM   5224  H   VAL A 345      70.404   2.429  41.352  1.00  1.03           H  
ATOM   5225  HA  VAL A 345      71.454   4.731  40.019  1.00  1.03           H  
ATOM   5226  HB  VAL A 345      69.818   4.480  42.578  1.00  1.03           H  
ATOM   5227 1HG1 VAL A 345      69.301   6.854  42.266  1.00  1.03           H  
ATOM   5228 2HG1 VAL A 345      71.035   6.597  42.529  1.00  1.03           H  
ATOM   5229 3HG1 VAL A 345      70.431   6.926  40.905  1.00  1.03           H  
ATOM   5230 1HG2 VAL A 345      67.931   5.078  41.085  1.00  1.03           H  
ATOM   5231 2HG2 VAL A 345      69.024   5.104  39.698  1.00  1.03           H  
ATOM   5232 3HG2 VAL A 345      68.724   3.584  40.538  1.00  1.03           H  
ATOM   5233  N   GLY A 346      73.301   5.629  41.330  1.00  0.99           N  
ATOM   5234  CA  GLY A 346      74.507   6.092  41.983  1.00  0.99           C  
ATOM   5235  C   GLY A 346      75.730   5.244  41.645  1.00  0.99           C  
ATOM   5236  O   GLY A 346      76.814   5.503  42.178  1.00  0.99           O  
ATOM   5237  H   GLY A 346      73.055   6.042  40.437  1.00  0.99           H  
ATOM   5238 1HA  GLY A 346      74.692   7.126  41.691  1.00  0.99           H  
ATOM   5239 2HA  GLY A 346      74.352   6.093  43.061  1.00  0.99           H  
ATOM   5240  N   SER A 347      75.584   4.250  40.752  1.00  0.97           N  
ATOM   5241  CA  SER A 347      76.714   3.392  40.388  1.00  0.97           C  
ATOM   5242  C   SER A 347      77.897   4.122  39.730  1.00  0.97           C  
ATOM   5243  O   SER A 347      79.048   3.716  39.907  1.00  0.97           O  
ATOM   5244  CB  SER A 347      76.219   2.293  39.473  1.00  0.97           C  
ATOM   5245  OG  SER A 347      75.706   2.810  38.280  1.00  0.97           O  
ATOM   5246  H   SER A 347      74.665   4.036  40.353  1.00  0.97           H  
ATOM   5247  HA  SER A 347      77.075   2.921  41.302  1.00  0.97           H  
ATOM   5248 1HB  SER A 347      77.040   1.608  39.255  1.00  0.97           H  
ATOM   5249 2HB  SER A 347      75.459   1.735  39.980  1.00  0.97           H  
ATOM   5250  HG  SER A 347      74.784   3.054  38.493  1.00  0.97           H  
ATOM   5251  N   LEU A 348      77.640   5.234  39.031  1.00  0.95           N  
ATOM   5252  CA  LEU A 348      78.722   6.009  38.411  1.00  0.95           C  
ATOM   5253  C   LEU A 348      79.566   6.638  39.495  1.00  0.95           C  
ATOM   5254  O   LEU A 348      80.797   6.548  39.500  1.00  0.95           O  
ATOM   5255  CB  LEU A 348      78.174   7.132  37.529  1.00  0.95           C  
ATOM   5256  CG  LEU A 348      79.232   8.026  36.869  1.00  0.95           C  
ATOM   5257  CD1 LEU A 348      80.011   7.197  35.966  1.00  0.95           C  
ATOM   5258  CD2 LEU A 348      78.605   9.151  36.099  1.00  0.95           C  
ATOM   5259  H   LEU A 348      76.679   5.518  38.908  1.00  0.95           H  
ATOM   5260  HA  LEU A 348      79.344   5.342  37.815  1.00  0.95           H  
ATOM   5261 1HB  LEU A 348      77.624   6.656  36.726  1.00  0.95           H  
ATOM   5262 2HB  LEU A 348      77.489   7.756  38.101  1.00  0.95           H  
ATOM   5263  HG  LEU A 348      79.887   8.430  37.635  1.00  0.95           H  
ATOM   5264 1HD1 LEU A 348      80.773   7.803  35.494  1.00  0.95           H  
ATOM   5265 2HD1 LEU A 348      80.459   6.391  36.517  1.00  0.95           H  
ATOM   5266 3HD1 LEU A 348      79.338   6.807  35.223  1.00  0.95           H  
ATOM   5267 1HD2 LEU A 348      79.387   9.752  35.639  1.00  0.95           H  
ATOM   5268 2HD2 LEU A 348      77.975   8.730  35.326  1.00  0.95           H  
ATOM   5269 3HD2 LEU A 348      78.014   9.769  36.766  1.00  0.95           H  
ATOM   5270  N   ILE A 349      78.866   7.280  40.425  1.00  0.93           N  
ATOM   5271  CA  ILE A 349      79.480   7.984  41.529  1.00  0.93           C  
ATOM   5272  C   ILE A 349      80.208   7.006  42.421  1.00  0.93           C  
ATOM   5273  O   ILE A 349      81.368   7.222  42.771  1.00  0.93           O  
ATOM   5274  CB  ILE A 349      78.417   8.724  42.359  1.00  0.93           C  
ATOM   5275  CG1 ILE A 349      77.802   9.861  41.552  1.00  0.93           C  
ATOM   5276  CG2 ILE A 349      79.037   9.241  43.638  1.00  0.93           C  
ATOM   5277  CD1 ILE A 349      76.561  10.442  42.204  1.00  0.93           C  
ATOM   5278  H   ILE A 349      77.859   7.276  40.350  1.00  0.93           H  
ATOM   5279  HA  ILE A 349      80.198   8.701  41.135  1.00  0.93           H  
ATOM   5280  HB  ILE A 349      77.613   8.032  42.610  1.00  0.93           H  
ATOM   5281 1HG1 ILE A 349      78.540  10.654  41.443  1.00  0.93           H  
ATOM   5282 2HG1 ILE A 349      77.540   9.492  40.559  1.00  0.93           H  
ATOM   5283 1HG2 ILE A 349      78.279   9.746  44.233  1.00  0.93           H  
ATOM   5284 2HG2 ILE A 349      79.437   8.405  44.198  1.00  0.93           H  
ATOM   5285 3HG2 ILE A 349      79.840   9.939  43.403  1.00  0.93           H  
ATOM   5286 1HD1 ILE A 349      76.169  11.256  41.600  1.00  0.93           H  
ATOM   5287 2HD1 ILE A 349      75.802   9.663  42.303  1.00  0.93           H  
ATOM   5288 3HD1 ILE A 349      76.818  10.826  43.190  1.00  0.93           H  
ATOM   5289  N   THR A 350      79.538   5.903  42.742  1.00  0.91           N  
ATOM   5290  CA  THR A 350      80.088   4.886  43.609  1.00  0.91           C  
ATOM   5291  C   THR A 350      81.349   4.305  43.004  1.00  0.91           C  
ATOM   5292  O   THR A 350      82.352   4.146  43.704  1.00  0.91           O  
ATOM   5293  CB  THR A 350      79.080   3.764  43.838  1.00  0.91           C  
ATOM   5294  OG1 THR A 350      77.891   4.296  44.438  1.00  0.91           O  
ATOM   5295  CG2 THR A 350      79.688   2.736  44.753  1.00  0.91           C  
ATOM   5296  H   THR A 350      78.590   5.780  42.401  1.00  0.91           H  
ATOM   5297  HA  THR A 350      80.339   5.336  44.566  1.00  0.91           H  
ATOM   5298  HB  THR A 350      78.828   3.300  42.887  1.00  0.91           H  
ATOM   5299  HG1 THR A 350      77.436   4.873  43.780  1.00  0.91           H  
ATOM   5300 1HG2 THR A 350      78.979   1.927  44.918  1.00  0.91           H  
ATOM   5301 2HG2 THR A 350      80.590   2.344  44.294  1.00  0.91           H  
ATOM   5302 3HG2 THR A 350      79.941   3.198  45.705  1.00  0.91           H  
ATOM   5303  N   THR A 351      81.320   4.010  41.700  1.00  0.88           N  
ATOM   5304  CA  THR A 351      82.492   3.471  41.051  1.00  0.88           C  
ATOM   5305  C   THR A 351      83.619   4.484  41.129  1.00  0.88           C  
ATOM   5306  O   THR A 351      84.738   4.114  41.478  1.00  0.88           O  
ATOM   5307  CB  THR A 351      82.227   3.084  39.593  1.00  0.88           C  
ATOM   5308  OG1 THR A 351      81.213   2.079  39.547  1.00  0.88           O  
ATOM   5309  CG2 THR A 351      83.519   2.527  38.971  1.00  0.88           C  
ATOM   5310  H   THR A 351      80.471   4.134  41.149  1.00  0.88           H  
ATOM   5311  HA  THR A 351      82.802   2.575  41.587  1.00  0.88           H  
ATOM   5312  HB  THR A 351      81.887   3.959  39.035  1.00  0.88           H  
ATOM   5313  HG1 THR A 351      80.350   2.496  39.800  1.00  0.88           H  
ATOM   5314 1HG2 THR A 351      83.333   2.240  37.938  1.00  0.88           H  
ATOM   5315 2HG2 THR A 351      84.296   3.293  39.001  1.00  0.88           H  
ATOM   5316 3HG2 THR A 351      83.848   1.655  39.533  1.00  0.88           H  
ATOM   5317  N   TRP A 352      83.349   5.770  40.856  1.00  0.84           N  
ATOM   5318  CA  TRP A 352      84.438   6.734  40.960  1.00  0.84           C  
ATOM   5319  C   TRP A 352      84.995   6.799  42.370  1.00  0.84           C  
ATOM   5320  O   TRP A 352      86.212   6.851  42.545  1.00  0.84           O  
ATOM   5321  CB  TRP A 352      84.048   8.144  40.540  1.00  0.84           C  
ATOM   5322  CG  TRP A 352      84.085   8.377  39.083  1.00  0.84           C  
ATOM   5323  CD1 TRP A 352      83.072   8.781  38.274  1.00  0.84           C  
ATOM   5324  CD2 TRP A 352      85.233   8.161  38.222  1.00  0.84           C  
ATOM   5325  NE1 TRP A 352      83.520   8.881  36.979  1.00  0.84           N  
ATOM   5326  CE2 TRP A 352      84.842   8.494  36.932  1.00  0.84           C  
ATOM   5327  CE3 TRP A 352      86.542   7.711  38.447  1.00  0.84           C  
ATOM   5328  CZ2 TRP A 352      85.713   8.400  35.853  1.00  0.84           C  
ATOM   5329  CZ3 TRP A 352      87.412   7.612  37.372  1.00  0.84           C  
ATOM   5330  CH2 TRP A 352      87.008   7.947  36.107  1.00  0.84           C  
ATOM   5331  H   TRP A 352      82.415   6.064  40.561  1.00  0.84           H  
ATOM   5332  HA  TRP A 352      85.235   6.408  40.296  1.00  0.84           H  
ATOM   5333 1HB  TRP A 352      83.030   8.344  40.886  1.00  0.84           H  
ATOM   5334 2HB  TRP A 352      84.699   8.861  41.027  1.00  0.84           H  
ATOM   5335  HD1 TRP A 352      82.062   9.009  38.608  1.00  0.84           H  
ATOM   5336  HE1 TRP A 352      82.967   9.173  36.184  1.00  0.84           H  
ATOM   5337  HE3 TRP A 352      86.868   7.444  39.449  1.00  0.84           H  
ATOM   5338  HZ2 TRP A 352      85.405   8.656  34.838  1.00  0.84           H  
ATOM   5339  HZ3 TRP A 352      88.426   7.262  37.557  1.00  0.84           H  
ATOM   5340  HH2 TRP A 352      87.713   7.855  35.281  1.00  0.84           H  
ATOM   5341  N   ILE A 353      84.129   6.727  43.377  1.00  0.80           N  
ATOM   5342  CA  ILE A 353      84.590   6.740  44.754  1.00  0.80           C  
ATOM   5343  C   ILE A 353      85.506   5.555  45.014  1.00  0.80           C  
ATOM   5344  O   ILE A 353      86.575   5.714  45.606  1.00  0.80           O  
ATOM   5345  CB  ILE A 353      83.411   6.720  45.743  1.00  0.80           C  
ATOM   5346  CG1 ILE A 353      82.650   8.047  45.689  1.00  0.80           C  
ATOM   5347  CG2 ILE A 353      83.903   6.424  47.125  1.00  0.80           C  
ATOM   5348  CD1 ILE A 353      81.326   8.000  46.405  1.00  0.80           C  
ATOM   5349  H   ILE A 353      83.128   6.691  43.180  1.00  0.80           H  
ATOM   5350  HA  ILE A 353      85.158   7.653  44.918  1.00  0.80           H  
ATOM   5351  HB  ILE A 353      82.714   5.943  45.447  1.00  0.80           H  
ATOM   5352 1HG1 ILE A 353      83.262   8.821  46.147  1.00  0.80           H  
ATOM   5353 2HG1 ILE A 353      82.477   8.316  44.653  1.00  0.80           H  
ATOM   5354 1HG2 ILE A 353      83.058   6.393  47.808  1.00  0.80           H  
ATOM   5355 2HG2 ILE A 353      84.408   5.462  47.128  1.00  0.80           H  
ATOM   5356 3HG2 ILE A 353      84.597   7.203  47.435  1.00  0.80           H  
ATOM   5357 1HD1 ILE A 353      80.840   8.973  46.332  1.00  0.80           H  
ATOM   5358 2HD1 ILE A 353      80.695   7.244  45.947  1.00  0.80           H  
ATOM   5359 3HD1 ILE A 353      81.488   7.753  47.451  1.00  0.80           H  
ATOM   5360  N   HIS A 354      85.122   4.370  44.536  1.00  0.76           N  
ATOM   5361  CA  HIS A 354      85.956   3.191  44.714  1.00  0.76           C  
ATOM   5362  C   HIS A 354      87.296   3.353  43.981  1.00  0.76           C  
ATOM   5363  O   HIS A 354      88.357   2.996  44.510  1.00  0.76           O  
ATOM   5364  CB  HIS A 354      85.240   1.938  44.191  1.00  0.76           C  
ATOM   5365  CG  HIS A 354      84.080   1.469  45.012  1.00  0.76           C  
ATOM   5366  ND1 HIS A 354      83.228   0.468  44.582  1.00  0.76           N  
ATOM   5367  CD2 HIS A 354      83.616   1.864  46.220  1.00  0.76           C  
ATOM   5368  CE1 HIS A 354      82.304   0.257  45.497  1.00  0.76           C  
ATOM   5369  NE2 HIS A 354      82.514   1.091  46.503  1.00  0.76           N  
ATOM   5370  H   HIS A 354      84.222   4.290  44.061  1.00  0.76           H  
ATOM   5371  HA  HIS A 354      86.167   3.051  45.772  1.00  0.76           H  
ATOM   5372 1HB  HIS A 354      84.876   2.134  43.182  1.00  0.76           H  
ATOM   5373 2HB  HIS A 354      85.941   1.127  44.122  1.00  0.76           H  
ATOM   5374  HD1 HIS A 354      83.288  -0.026  43.712  1.00  0.76           H  
ATOM   5375  HD2 HIS A 354      83.950   2.621  46.930  1.00  0.76           H  
ATOM   5376  HE1 HIS A 354      81.540  -0.504  45.345  1.00  0.76           H  
ATOM   5377  N   VAL A 355      87.261   3.939  42.779  1.00  0.74           N  
ATOM   5378  CA  VAL A 355      88.480   4.167  42.014  1.00  0.74           C  
ATOM   5379  C   VAL A 355      89.426   5.117  42.711  1.00  0.74           C  
ATOM   5380  O   VAL A 355      90.626   4.857  42.799  1.00  0.74           O  
ATOM   5381  CB  VAL A 355      88.170   4.751  40.618  1.00  0.74           C  
ATOM   5382  CG1 VAL A 355      89.440   5.189  39.984  1.00  0.74           C  
ATOM   5383  CG2 VAL A 355      87.525   3.695  39.703  1.00  0.74           C  
ATOM   5384  H   VAL A 355      86.363   4.210  42.381  1.00  0.74           H  
ATOM   5385  HA  VAL A 355      88.992   3.221  41.892  1.00  0.74           H  
ATOM   5386  HB  VAL A 355      87.515   5.603  40.727  1.00  0.74           H  
ATOM   5387 1HG1 VAL A 355      89.237   5.600  39.002  1.00  0.74           H  
ATOM   5388 2HG1 VAL A 355      89.926   5.947  40.601  1.00  0.74           H  
ATOM   5389 3HG1 VAL A 355      90.075   4.324  39.902  1.00  0.74           H  
ATOM   5390 1HG2 VAL A 355      87.322   4.138  38.729  1.00  0.74           H  
ATOM   5391 2HG2 VAL A 355      88.204   2.858  39.580  1.00  0.74           H  
ATOM   5392 3HG2 VAL A 355      86.600   3.345  40.134  1.00  0.74           H  
ATOM   5393  N   PHE A 356      88.897   6.220  43.223  1.00  0.73           N  
ATOM   5394  CA  PHE A 356      89.755   7.195  43.857  1.00  0.73           C  
ATOM   5395  C   PHE A 356      90.251   6.734  45.221  1.00  0.73           C  
ATOM   5396  O   PHE A 356      91.430   6.887  45.530  1.00  0.73           O  
ATOM   5397  CB  PHE A 356      89.055   8.542  43.927  1.00  0.73           C  
ATOM   5398  CG  PHE A 356      88.908   9.124  42.543  1.00  0.73           C  
ATOM   5399  CD1 PHE A 356      87.674   9.530  42.054  1.00  0.73           C  
ATOM   5400  CD2 PHE A 356      90.013   9.207  41.704  1.00  0.73           C  
ATOM   5401  CE1 PHE A 356      87.552  10.026  40.767  1.00  0.73           C  
ATOM   5402  CE2 PHE A 356      89.893   9.694  40.419  1.00  0.73           C  
ATOM   5403  CZ  PHE A 356      88.660  10.107  39.950  1.00  0.73           C  
ATOM   5404  H   PHE A 356      87.897   6.392  43.134  1.00  0.73           H  
ATOM   5405  HA  PHE A 356      90.623   7.333  43.217  1.00  0.73           H  
ATOM   5406 1HB  PHE A 356      88.059   8.416  44.361  1.00  0.73           H  
ATOM   5407 2HB  PHE A 356      89.618   9.232  44.547  1.00  0.73           H  
ATOM   5408  HD1 PHE A 356      86.795   9.454  42.696  1.00  0.73           H  
ATOM   5409  HD2 PHE A 356      90.984   8.874  42.074  1.00  0.73           H  
ATOM   5410  HE1 PHE A 356      86.578  10.346  40.394  1.00  0.73           H  
ATOM   5411  HE2 PHE A 356      90.768   9.752  39.773  1.00  0.73           H  
ATOM   5412  HZ  PHE A 356      88.562  10.492  38.936  1.00  0.73           H  
ATOM   5413  N   ARG A 357      89.409   6.086  46.024  1.00  0.72           N  
ATOM   5414  CA  ARG A 357      89.885   5.635  47.330  1.00  0.72           C  
ATOM   5415  C   ARG A 357      91.029   4.636  47.195  1.00  0.72           C  
ATOM   5416  O   ARG A 357      92.000   4.684  47.958  1.00  0.72           O  
ATOM   5417  CB  ARG A 357      88.767   4.988  48.136  1.00  0.72           C  
ATOM   5418  CG  ARG A 357      87.724   5.939  48.690  1.00  0.72           C  
ATOM   5419  CD  ARG A 357      86.648   5.207  49.400  1.00  0.72           C  
ATOM   5420  NE  ARG A 357      85.668   6.110  49.977  1.00  0.72           N  
ATOM   5421  CZ  ARG A 357      84.478   5.733  50.482  1.00  0.72           C  
ATOM   5422  NH1 ARG A 357      84.127   4.466  50.471  1.00  0.72           N  
ATOM   5423  NH2 ARG A 357      83.660   6.641  50.986  1.00  0.72           N  
ATOM   5424  H   ARG A 357      88.435   5.934  45.759  1.00  0.72           H  
ATOM   5425  HA  ARG A 357      90.245   6.503  47.880  1.00  0.72           H  
ATOM   5426 1HB  ARG A 357      88.242   4.274  47.496  1.00  0.72           H  
ATOM   5427 2HB  ARG A 357      89.193   4.430  48.966  1.00  0.72           H  
ATOM   5428 1HG  ARG A 357      88.195   6.624  49.393  1.00  0.72           H  
ATOM   5429 2HG  ARG A 357      87.278   6.507  47.877  1.00  0.72           H  
ATOM   5430 1HD  ARG A 357      86.138   4.549  48.696  1.00  0.72           H  
ATOM   5431 2HD  ARG A 357      87.081   4.615  50.203  1.00  0.72           H  
ATOM   5432  HE  ARG A 357      85.899   7.094  50.002  1.00  0.72           H  
ATOM   5433 1HH1 ARG A 357      84.751   3.772  50.084  1.00  0.72           H  
ATOM   5434 2HH1 ARG A 357      83.233   4.186  50.850  1.00  0.72           H  
ATOM   5435 1HH2 ARG A 357      83.930   7.616  50.992  1.00  0.72           H  
ATOM   5436 2HH2 ARG A 357      82.768   6.362  51.364  1.00  0.72           H  
ATOM   5437  N   ASN A 358      90.949   3.779  46.180  1.00  0.73           N  
ATOM   5438  CA  ASN A 358      91.941   2.749  45.958  1.00  0.73           C  
ATOM   5439  C   ASN A 358      92.963   3.151  44.910  1.00  0.73           C  
ATOM   5440  O   ASN A 358      93.757   2.323  44.475  1.00  0.73           O  
ATOM   5441  CB  ASN A 358      91.251   1.479  45.521  1.00  0.73           C  
ATOM   5442  CG  ASN A 358      90.424   0.847  46.601  1.00  0.73           C  
ATOM   5443  OD1 ASN A 358      90.930   0.155  47.502  1.00  0.73           O  
ATOM   5444  ND2 ASN A 358      89.146   1.090  46.536  1.00  0.73           N  
ATOM   5445  H   ASN A 358      90.131   3.787  45.563  1.00  0.73           H  
ATOM   5446  HA  ASN A 358      92.473   2.567  46.889  1.00  0.73           H  
ATOM   5447 1HB  ASN A 358      90.607   1.715  44.677  1.00  0.73           H  
ATOM   5448 2HB  ASN A 358      91.991   0.762  45.175  1.00  0.73           H  
ATOM   5449 1HD2 ASN A 358      88.525   0.710  47.221  1.00  0.73           H  
ATOM   5450 2HD2 ASN A 358      88.793   1.688  45.788  1.00  0.73           H  
ATOM   5451  N   ILE A 359      93.024   4.429  44.538  1.00  0.74           N  
ATOM   5452  CA  ILE A 359      93.982   4.825  43.515  1.00  0.74           C  
ATOM   5453  C   ILE A 359      95.417   4.605  44.019  1.00  0.74           C  
ATOM   5454  O   ILE A 359      96.352   4.394  43.241  1.00  0.74           O  
ATOM   5455  CB  ILE A 359      93.755   6.269  43.049  1.00  0.74           C  
ATOM   5456  CG1 ILE A 359      94.407   6.479  41.687  1.00  0.74           C  
ATOM   5457  CG2 ILE A 359      94.319   7.255  44.054  1.00  0.74           C  
ATOM   5458  CD1 ILE A 359      93.954   7.740  41.003  1.00  0.74           C  
ATOM   5459  H   ILE A 359      92.394   5.132  44.927  1.00  0.74           H  
ATOM   5460  HA  ILE A 359      93.807   4.197  42.651  1.00  0.74           H  
ATOM   5461  HB  ILE A 359      92.697   6.436  42.936  1.00  0.74           H  
ATOM   5462 1HG1 ILE A 359      95.488   6.512  41.810  1.00  0.74           H  
ATOM   5463 2HG1 ILE A 359      94.155   5.640  41.046  1.00  0.74           H  
ATOM   5464 1HG2 ILE A 359      94.131   8.268  43.705  1.00  0.74           H  
ATOM   5465 2HG2 ILE A 359      93.839   7.111  45.018  1.00  0.74           H  
ATOM   5466 3HG2 ILE A 359      95.391   7.104  44.157  1.00  0.74           H  
ATOM   5467 1HD1 ILE A 359      94.449   7.828  40.035  1.00  0.74           H  
ATOM   5468 2HD1 ILE A 359      92.873   7.701  40.857  1.00  0.74           H  
ATOM   5469 3HD1 ILE A 359      94.208   8.600  41.620  1.00  0.74           H  
ATOM   5470  N   HIS A 360      95.592   4.592  45.343  1.00  0.75           N  
ATOM   5471  CA  HIS A 360      96.895   4.359  45.949  1.00  0.75           C  
ATOM   5472  C   HIS A 360      97.388   2.920  45.733  1.00  0.75           C  
ATOM   5473  O   HIS A 360      98.549   2.611  46.008  1.00  0.75           O  
ATOM   5474  CB  HIS A 360      96.875   4.670  47.456  1.00  0.75           C  
ATOM   5475  CG  HIS A 360      96.073   3.707  48.342  1.00  0.75           C  
ATOM   5476  ND1 HIS A 360      94.683   3.728  48.458  1.00  0.75           N  
ATOM   5477  CD2 HIS A 360      96.500   2.717  49.166  1.00  0.75           C  
ATOM   5478  CE1 HIS A 360      94.308   2.796  49.316  1.00  0.75           C  
ATOM   5479  NE2 HIS A 360      95.388   2.172  49.762  1.00  0.75           N  
ATOM   5480  H   HIS A 360      94.792   4.763  45.936  1.00  0.75           H  
ATOM   5481  HA  HIS A 360      97.625   5.023  45.488  1.00  0.75           H  
ATOM   5482 1HB  HIS A 360      97.901   4.684  47.828  1.00  0.75           H  
ATOM   5483 2HB  HIS A 360      96.469   5.670  47.605  1.00  0.75           H  
ATOM   5484  HD1 HIS A 360      93.993   4.347  48.042  1.00  0.75           H  
ATOM   5485  HD2 HIS A 360      97.491   2.336  49.410  1.00  0.75           H  
ATOM   5486  HE1 HIS A 360      93.249   2.658  49.543  1.00  0.75           H  
ATOM   5487  N   LYS A 361      96.497   2.041  45.260  1.00  0.77           N  
ATOM   5488  CA  LYS A 361      96.804   0.647  44.989  1.00  0.77           C  
ATOM   5489  C   LYS A 361      96.983   0.390  43.492  1.00  0.77           C  
ATOM   5490  O   LYS A 361      97.078  -0.768  43.076  1.00  0.77           O  
ATOM   5491  CB  LYS A 361      95.674  -0.255  45.469  1.00  0.77           C  
ATOM   5492  CG  LYS A 361      95.392  -0.215  46.944  1.00  0.77           C  
ATOM   5493  CD  LYS A 361      94.258  -1.164  47.291  1.00  0.77           C  
ATOM   5494  CE  LYS A 361      93.931  -1.139  48.774  1.00  0.77           C  
ATOM   5495  NZ  LYS A 361      92.796  -2.045  49.105  1.00  0.77           N  
ATOM   5496  H   LYS A 361      95.550   2.345  45.055  1.00  0.77           H  
ATOM   5497  HA  LYS A 361      97.731   0.384  45.496  1.00  0.77           H  
ATOM   5498 1HB  LYS A 361      94.756   0.017  44.953  1.00  0.77           H  
ATOM   5499 2HB  LYS A 361      95.901  -1.286  45.204  1.00  0.77           H  
ATOM   5500 1HG  LYS A 361      96.285  -0.468  47.513  1.00  0.77           H  
ATOM   5501 2HG  LYS A 361      95.085   0.795  47.205  1.00  0.77           H  
ATOM   5502 1HD  LYS A 361      93.368  -0.871  46.733  1.00  0.77           H  
ATOM   5503 2HD  LYS A 361      94.528  -2.177  47.003  1.00  0.77           H  
ATOM   5504 1HE  LYS A 361      94.810  -1.443  49.339  1.00  0.77           H  
ATOM   5505 2HE  LYS A 361      93.661  -0.126  49.059  1.00  0.77           H  
ATOM   5506 1HZ  LYS A 361      92.605  -1.996  50.094  1.00  0.77           H  
ATOM   5507 2HZ  LYS A 361      91.973  -1.745  48.584  1.00  0.77           H  
ATOM   5508 3HZ  LYS A 361      93.030  -2.993  48.853  1.00  0.77           H  
ATOM   5509  N   THR A 362      97.010   1.448  42.675  1.00  0.78           N  
ATOM   5510  CA  THR A 362      97.111   1.251  41.232  1.00  0.78           C  
ATOM   5511  C   THR A 362      98.367   0.548  40.786  1.00  0.78           C  
ATOM   5512  O   THR A 362      99.449   0.715  41.358  1.00  0.78           O  
ATOM   5513  CB  THR A 362      96.992   2.580  40.483  1.00  0.78           C  
ATOM   5514  OG1 THR A 362      97.883   3.549  41.058  1.00  0.78           O  
ATOM   5515  CG2 THR A 362      95.629   3.061  40.508  1.00  0.78           C  
ATOM   5516  H   THR A 362      96.927   2.398  43.039  1.00  0.78           H  
ATOM   5517  HA  THR A 362      96.271   0.628  40.919  1.00  0.78           H  
ATOM   5518  HB  THR A 362      97.278   2.412  39.447  1.00  0.78           H  
ATOM   5519  HG1 THR A 362      97.480   3.890  41.898  1.00  0.78           H  
ATOM   5520 1HG2 THR A 362      95.543   3.985  39.953  1.00  0.78           H  
ATOM   5521 2HG2 THR A 362      95.031   2.314  40.083  1.00  0.78           H  
ATOM   5522 3HG2 THR A 362      95.335   3.205  41.499  1.00  0.78           H  
ATOM   5523  N   ASN A 363      98.215  -0.253  39.738  1.00  0.79           N  
ATOM   5524  CA  ASN A 363      99.352  -0.988  39.207  1.00  0.79           C  
ATOM   5525  C   ASN A 363     100.052  -0.136  38.174  1.00  0.79           C  
ATOM   5526  O   ASN A 363      99.492   0.170  37.117  1.00  0.79           O  
ATOM   5527  CB  ASN A 363      98.954  -2.326  38.633  1.00  0.79           C  
ATOM   5528  CG  ASN A 363     100.151  -3.215  38.312  1.00  0.79           C  
ATOM   5529  OD1 ASN A 363     101.263  -2.830  37.862  1.00  0.79           O  
ATOM   5530  ND2 ASN A 363      99.901  -4.471  38.593  1.00  0.79           N  
ATOM   5531  H   ASN A 363      97.288  -0.317  39.312  1.00  0.79           H  
ATOM   5532  HA  ASN A 363     100.060  -1.166  40.017  1.00  0.79           H  
ATOM   5533 1HB  ASN A 363      98.297  -2.847  39.334  1.00  0.79           H  
ATOM   5534 2HB  ASN A 363      98.388  -2.171  37.715  1.00  0.79           H  
ATOM   5535 1HD2 ASN A 363     100.583  -5.205  38.467  1.00  0.79           H  
ATOM   5536 2HD2 ASN A 363      99.006  -4.728  38.958  1.00  0.79           H  
ATOM   5537  N   LEU A 364     101.276   0.250  38.461  1.00  0.80           N  
ATOM   5538  CA  LEU A 364     101.991   1.112  37.547  1.00  0.80           C  
ATOM   5539  C   LEU A 364     102.057   0.573  36.121  1.00  0.80           C  
ATOM   5540  O   LEU A 364     102.015   1.354  35.170  1.00  0.80           O  
ATOM   5541  CB  LEU A 364     103.400   1.389  38.048  1.00  0.80           C  
ATOM   5542  CG  LEU A 364     104.190   2.337  37.167  1.00  0.80           C  
ATOM   5543  CD1 LEU A 364     103.467   3.680  37.098  1.00  0.80           C  
ATOM   5544  CD2 LEU A 364     105.595   2.500  37.718  1.00  0.80           C  
ATOM   5545  H   LEU A 364     101.699  -0.034  39.335  1.00  0.80           H  
ATOM   5546  HA  LEU A 364     101.467   2.060  37.513  1.00  0.80           H  
ATOM   5547 1HB  LEU A 364     103.341   1.819  39.045  1.00  0.80           H  
ATOM   5548 2HB  LEU A 364     103.945   0.446  38.103  1.00  0.80           H  
ATOM   5549  HG  LEU A 364     104.240   1.932  36.172  1.00  0.80           H  
ATOM   5550 1HD1 LEU A 364     104.023   4.359  36.451  1.00  0.80           H  
ATOM   5551 2HD1 LEU A 364     102.471   3.535  36.694  1.00  0.80           H  
ATOM   5552 3HD1 LEU A 364     103.395   4.107  38.097  1.00  0.80           H  
ATOM   5553 1HD2 LEU A 364     106.161   3.175  37.077  1.00  0.80           H  
ATOM   5554 2HD2 LEU A 364     105.546   2.911  38.726  1.00  0.80           H  
ATOM   5555 3HD2 LEU A 364     106.087   1.528  37.746  1.00  0.80           H  
ATOM   5556  N   CYS A 365     102.186  -0.746  35.921  1.00  0.81           N  
ATOM   5557  CA  CYS A 365     102.335  -1.170  34.528  1.00  0.81           C  
ATOM   5558  C   CYS A 365     101.036  -0.991  33.756  1.00  0.81           C  
ATOM   5559  O   CYS A 365     101.044  -0.865  32.532  1.00  0.81           O  
ATOM   5560  CB  CYS A 365     102.731  -2.631  34.386  1.00  0.81           C  
ATOM   5561  SG  CYS A 365     101.418  -3.797  34.775  1.00  0.81           S  
ATOM   5562  H   CYS A 365     102.136  -1.416  36.691  1.00  0.81           H  
ATOM   5563  HA  CYS A 365     103.104  -0.558  34.062  1.00  0.81           H  
ATOM   5564 1HB  CYS A 365     103.052  -2.819  33.363  1.00  0.81           H  
ATOM   5565 2HB  CYS A 365     103.575  -2.842  35.039  1.00  0.81           H  
ATOM   5566  HG  CYS A 365     100.385  -3.101  34.226  1.00  0.81           H  
ATOM   5567  N   ASP A 366      99.902  -0.972  34.457  1.00  0.81           N  
ATOM   5568  CA  ASP A 366      98.638  -0.807  33.771  1.00  0.81           C  
ATOM   5569  C   ASP A 366      98.482   0.654  33.425  1.00  0.81           C  
ATOM   5570  O   ASP A 366      98.009   1.004  32.339  1.00  0.81           O  
ATOM   5571  CB  ASP A 366      97.480  -1.336  34.608  1.00  0.81           C  
ATOM   5572  CG  ASP A 366      97.545  -2.854  34.736  1.00  0.81           C  
ATOM   5573  OD1 ASP A 366      98.300  -3.436  33.994  1.00  0.81           O  
ATOM   5574  OD2 ASP A 366      96.862  -3.429  35.557  1.00  0.81           O  
ATOM   5575  H   ASP A 366      99.919  -1.010  35.473  1.00  0.81           H  
ATOM   5576  HA  ASP A 366      98.665  -1.375  32.842  1.00  0.81           H  
ATOM   5577 1HB  ASP A 366      97.522  -0.888  35.606  1.00  0.81           H  
ATOM   5578 2HB  ASP A 366      96.526  -1.043  34.162  1.00  0.81           H  
ATOM   5579  N   LEU A 367      98.950   1.515  34.332  1.00  0.81           N  
ATOM   5580  CA  LEU A 367      98.865   2.946  34.097  1.00  0.81           C  
ATOM   5581  C   LEU A 367      99.729   3.320  32.893  1.00  0.81           C  
ATOM   5582  O   LEU A 367      99.318   4.112  32.036  1.00  0.81           O  
ATOM   5583  CB  LEU A 367      99.359   3.712  35.326  1.00  0.81           C  
ATOM   5584  CG  LEU A 367      98.494   3.597  36.583  1.00  0.81           C  
ATOM   5585  CD1 LEU A 367      99.203   4.285  37.743  1.00  0.81           C  
ATOM   5586  CD2 LEU A 367      97.149   4.215  36.325  1.00  0.81           C  
ATOM   5587  H   LEU A 367      99.328   1.154  35.211  1.00  0.81           H  
ATOM   5588  HA  LEU A 367      97.827   3.207  33.890  1.00  0.81           H  
ATOM   5589 1HB  LEU A 367     100.350   3.353  35.573  1.00  0.81           H  
ATOM   5590 2HB  LEU A 367      99.433   4.767  35.068  1.00  0.81           H  
ATOM   5591  HG  LEU A 367      98.364   2.541  36.841  1.00  0.81           H  
ATOM   5592 1HD1 LEU A 367      98.603   4.205  38.638  1.00  0.81           H  
ATOM   5593 2HD1 LEU A 367     100.161   3.825  37.919  1.00  0.81           H  
ATOM   5594 3HD1 LEU A 367      99.348   5.337  37.503  1.00  0.81           H  
ATOM   5595 1HD2 LEU A 367      96.549   4.119  37.221  1.00  0.81           H  
ATOM   5596 2HD2 LEU A 367      97.268   5.266  36.073  1.00  0.81           H  
ATOM   5597 3HD2 LEU A 367      96.668   3.694  35.494  1.00  0.81           H  
ATOM   5598  N   ILE A 368     100.912   2.694  32.798  1.00  0.81           N  
ATOM   5599  CA  ILE A 368     101.817   2.936  31.683  1.00  0.81           C  
ATOM   5600  C   ILE A 368     101.243   2.412  30.379  1.00  0.81           C  
ATOM   5601  O   ILE A 368     101.239   3.134  29.380  1.00  0.81           O  
ATOM   5602  CB  ILE A 368     103.198   2.314  31.919  1.00  0.81           C  
ATOM   5603  CG1 ILE A 368     103.915   3.038  33.062  1.00  0.81           C  
ATOM   5604  CG2 ILE A 368     104.007   2.385  30.635  1.00  0.81           C  
ATOM   5605  CD1 ILE A 368     105.144   2.316  33.536  1.00  0.81           C  
ATOM   5606  H   ILE A 368     101.201   2.065  33.547  1.00  0.81           H  
ATOM   5607  HA  ILE A 368     101.951   4.010  31.583  1.00  0.81           H  
ATOM   5608  HB  ILE A 368     103.077   1.274  32.217  1.00  0.81           H  
ATOM   5609 1HG1 ILE A 368     104.203   4.031  32.726  1.00  0.81           H  
ATOM   5610 2HG1 ILE A 368     103.228   3.143  33.900  1.00  0.81           H  
ATOM   5611 1HG2 ILE A 368     104.982   1.931  30.794  1.00  0.81           H  
ATOM   5612 2HG2 ILE A 368     103.480   1.843  29.854  1.00  0.81           H  
ATOM   5613 3HG2 ILE A 368     104.132   3.425  30.335  1.00  0.81           H  
ATOM   5614 1HD1 ILE A 368     105.607   2.880  34.344  1.00  0.81           H  
ATOM   5615 2HD1 ILE A 368     104.864   1.326  33.894  1.00  0.81           H  
ATOM   5616 3HD1 ILE A 368     105.848   2.219  32.714  1.00  0.81           H  
ATOM   5617  N   THR A 369     100.717   1.180  30.381  1.00  0.80           N  
ATOM   5618  CA  THR A 369     100.121   0.651  29.163  1.00  0.80           C  
ATOM   5619  C   THR A 369      98.984   1.531  28.690  1.00  0.80           C  
ATOM   5620  O   THR A 369      98.915   1.855  27.499  1.00  0.80           O  
ATOM   5621  CB  THR A 369      99.608  -0.788  29.337  1.00  0.80           C  
ATOM   5622  OG1 THR A 369     100.702  -1.691  29.584  1.00  0.80           O  
ATOM   5623  CG2 THR A 369      98.840  -1.212  28.102  1.00  0.80           C  
ATOM   5624  H   THR A 369     100.744   0.598  31.218  1.00  0.80           H  
ATOM   5625  HA  THR A 369     100.885   0.641  28.388  1.00  0.80           H  
ATOM   5626  HB  THR A 369      98.936  -0.823  30.196  1.00  0.80           H  
ATOM   5627  HG1 THR A 369     100.344  -2.605  29.658  1.00  0.80           H  
ATOM   5628 1HG2 THR A 369      98.466  -2.219  28.252  1.00  0.80           H  
ATOM   5629 2HG2 THR A 369      97.999  -0.532  27.949  1.00  0.80           H  
ATOM   5630 3HG2 THR A 369      99.492  -1.188  27.234  1.00  0.80           H  
ATOM   5631  N   SER A 370      98.116   1.963  29.610  1.00  0.79           N  
ATOM   5632  CA  SER A 370      97.008   2.824  29.241  1.00  0.79           C  
ATOM   5633  C   SER A 370      97.506   4.102  28.593  1.00  0.79           C  
ATOM   5634  O   SER A 370      97.049   4.480  27.510  1.00  0.79           O  
ATOM   5635  CB  SER A 370      96.198   3.194  30.463  1.00  0.79           C  
ATOM   5636  OG  SER A 370      95.176   4.097  30.130  1.00  0.79           O  
ATOM   5637  H   SER A 370      98.211   1.670  30.585  1.00  0.79           H  
ATOM   5638  HA  SER A 370      96.381   2.281  28.539  1.00  0.79           H  
ATOM   5639 1HB  SER A 370      95.767   2.291  30.901  1.00  0.79           H  
ATOM   5640 2HB  SER A 370      96.850   3.634  31.214  1.00  0.79           H  
ATOM   5641  HG  SER A 370      95.624   4.887  29.815  1.00  0.79           H  
ATOM   5642  N   LEU A 371      98.480   4.752  29.228  1.00  0.78           N  
ATOM   5643  CA  LEU A 371      99.013   5.981  28.681  1.00  0.78           C  
ATOM   5644  C   LEU A 371      99.594   5.775  27.300  1.00  0.78           C  
ATOM   5645  O   LEU A 371      99.285   6.530  26.380  1.00  0.78           O  
ATOM   5646  CB  LEU A 371     100.098   6.554  29.582  1.00  0.78           C  
ATOM   5647  CG  LEU A 371     100.767   7.794  29.015  1.00  0.78           C  
ATOM   5648  CD1 LEU A 371      99.726   8.897  28.846  1.00  0.78           C  
ATOM   5649  CD2 LEU A 371     101.893   8.224  29.925  1.00  0.78           C  
ATOM   5650  H   LEU A 371      98.839   4.403  30.119  1.00  0.78           H  
ATOM   5651  HA  LEU A 371      98.203   6.702  28.609  1.00  0.78           H  
ATOM   5652 1HB  LEU A 371      99.661   6.801  30.548  1.00  0.78           H  
ATOM   5653 2HB  LEU A 371     100.864   5.789  29.735  1.00  0.78           H  
ATOM   5654  HG  LEU A 371     101.170   7.559  28.042  1.00  0.78           H  
ATOM   5655 1HD1 LEU A 371     100.200   9.781  28.422  1.00  0.78           H  
ATOM   5656 2HD1 LEU A 371      98.937   8.552  28.176  1.00  0.78           H  
ATOM   5657 3HD1 LEU A 371      99.297   9.144  29.815  1.00  0.78           H  
ATOM   5658 1HD2 LEU A 371     102.381   9.105  29.509  1.00  0.78           H  
ATOM   5659 2HD2 LEU A 371     101.494   8.459  30.913  1.00  0.78           H  
ATOM   5660 3HD2 LEU A 371     102.618   7.412  30.010  1.00  0.78           H  
ATOM   5661  N   LEU A 372     100.430   4.760  27.136  1.00  0.77           N  
ATOM   5662  CA  LEU A 372     101.060   4.556  25.849  1.00  0.77           C  
ATOM   5663  C   LEU A 372     100.026   4.263  24.771  1.00  0.77           C  
ATOM   5664  O   LEU A 372     100.127   4.763  23.649  1.00  0.77           O  
ATOM   5665  CB  LEU A 372     102.058   3.407  25.944  1.00  0.77           C  
ATOM   5666  CG  LEU A 372     103.286   3.686  26.817  1.00  0.77           C  
ATOM   5667  CD1 LEU A 372     104.098   2.413  26.949  1.00  0.77           C  
ATOM   5668  CD2 LEU A 372     104.095   4.808  26.213  1.00  0.77           C  
ATOM   5669  H   LEU A 372     100.647   4.141  27.918  1.00  0.77           H  
ATOM   5670  HA  LEU A 372     101.593   5.464  25.582  1.00  0.77           H  
ATOM   5671 1HB  LEU A 372     101.541   2.544  26.371  1.00  0.77           H  
ATOM   5672 2HB  LEU A 372     102.398   3.149  24.944  1.00  0.77           H  
ATOM   5673  HG  LEU A 372     102.963   3.983  27.811  1.00  0.77           H  
ATOM   5674 1HD1 LEU A 372     104.965   2.597  27.583  1.00  0.77           H  
ATOM   5675 2HD1 LEU A 372     103.477   1.636  27.398  1.00  0.77           H  
ATOM   5676 3HD1 LEU A 372     104.430   2.089  25.966  1.00  0.77           H  
ATOM   5677 1HD2 LEU A 372     104.961   5.009  26.843  1.00  0.77           H  
ATOM   5678 2HD2 LEU A 372     104.427   4.523  25.215  1.00  0.77           H  
ATOM   5679 3HD2 LEU A 372     103.479   5.692  26.151  1.00  0.77           H  
ATOM   5680  N   CYS A 373      98.989   3.495  25.103  1.00  0.76           N  
ATOM   5681  CA  CYS A 373      97.989   3.191  24.101  1.00  0.76           C  
ATOM   5682  C   CYS A 373      97.295   4.485  23.671  1.00  0.76           C  
ATOM   5683  O   CYS A 373      97.125   4.726  22.477  1.00  0.76           O  
ATOM   5684  CB  CYS A 373      96.972   2.198  24.654  1.00  0.76           C  
ATOM   5685  SG  CYS A 373      97.617   0.555  24.953  1.00  0.76           S  
ATOM   5686  H   CYS A 373      98.915   3.089  26.038  1.00  0.76           H  
ATOM   5687  HA  CYS A 373      98.481   2.749  23.235  1.00  0.76           H  
ATOM   5688 1HB  CYS A 373      96.588   2.573  25.596  1.00  0.76           H  
ATOM   5689 2HB  CYS A 373      96.138   2.107  23.963  1.00  0.76           H  
ATOM   5690  HG  CYS A 373      98.367   0.937  26.024  1.00  0.76           H  
ATOM   5691  N   LEU A 374      96.975   5.364  24.631  1.00  0.76           N  
ATOM   5692  CA  LEU A 374      96.339   6.647  24.320  1.00  0.76           C  
ATOM   5693  C   LEU A 374      97.252   7.551  23.492  1.00  0.76           C  
ATOM   5694  O   LEU A 374      96.815   8.169  22.514  1.00  0.76           O  
ATOM   5695  CB  LEU A 374      95.977   7.360  25.630  1.00  0.76           C  
ATOM   5696  CG  LEU A 374      94.845   6.752  26.411  1.00  0.76           C  
ATOM   5697  CD1 LEU A 374      94.799   7.337  27.794  1.00  0.76           C  
ATOM   5698  CD2 LEU A 374      93.554   7.066  25.688  1.00  0.76           C  
ATOM   5699  H   LEU A 374      97.150   5.123  25.610  1.00  0.76           H  
ATOM   5700  HA  LEU A 374      95.429   6.453  23.756  1.00  0.76           H  
ATOM   5701 1HB  LEU A 374      96.855   7.366  26.273  1.00  0.76           H  
ATOM   5702 2HB  LEU A 374      95.713   8.389  25.404  1.00  0.76           H  
ATOM   5703  HG  LEU A 374      94.991   5.682  26.486  1.00  0.76           H  
ATOM   5704 1HD1 LEU A 374      93.972   6.892  28.348  1.00  0.76           H  
ATOM   5705 2HD1 LEU A 374      95.737   7.118  28.305  1.00  0.76           H  
ATOM   5706 3HD1 LEU A 374      94.659   8.414  27.732  1.00  0.76           H  
ATOM   5707 1HD2 LEU A 374      92.711   6.634  26.230  1.00  0.76           H  
ATOM   5708 2HD2 LEU A 374      93.434   8.136  25.632  1.00  0.76           H  
ATOM   5709 3HD2 LEU A 374      93.603   6.658  24.687  1.00  0.76           H  
ATOM   5710  N   LEU A 375      98.550   7.554  23.819  1.00  0.77           N  
ATOM   5711  CA  LEU A 375      99.526   8.379  23.109  1.00  0.77           C  
ATOM   5712  C   LEU A 375      99.670   7.962  21.655  1.00  0.77           C  
ATOM   5713  O   LEU A 375     100.017   8.782  20.809  1.00  0.77           O  
ATOM   5714  CB  LEU A 375     100.896   8.341  23.794  1.00  0.77           C  
ATOM   5715  CG  LEU A 375     100.981   9.033  25.172  1.00  0.77           C  
ATOM   5716  CD1 LEU A 375     102.351   8.784  25.772  1.00  0.77           C  
ATOM   5717  CD2 LEU A 375     100.715  10.504  25.017  1.00  0.77           C  
ATOM   5718  H   LEU A 375      98.858   7.010  24.625  1.00  0.77           H  
ATOM   5719  HA  LEU A 375      99.173   9.407  23.129  1.00  0.77           H  
ATOM   5720 1HB  LEU A 375     101.174   7.297  23.932  1.00  0.77           H  
ATOM   5721 2HB  LEU A 375     101.625   8.806  23.136  1.00  0.77           H  
ATOM   5722  HG  LEU A 375     100.242   8.622  25.830  1.00  0.77           H  
ATOM   5723 1HD1 LEU A 375     102.416   9.262  26.748  1.00  0.77           H  
ATOM   5724 2HD1 LEU A 375     102.500   7.724  25.881  1.00  0.77           H  
ATOM   5725 3HD1 LEU A 375     103.116   9.195  25.116  1.00  0.77           H  
ATOM   5726 1HD2 LEU A 375     100.769  10.986  25.994  1.00  0.77           H  
ATOM   5727 2HD2 LEU A 375     101.459  10.941  24.352  1.00  0.77           H  
ATOM   5728 3HD2 LEU A 375      99.720  10.648  24.595  1.00  0.77           H  
ATOM   5729  N   VAL A 376      99.424   6.693  21.354  1.00  0.79           N  
ATOM   5730  CA  VAL A 376      99.466   6.252  19.973  1.00  0.79           C  
ATOM   5731  C   VAL A 376      98.119   6.465  19.280  1.00  0.79           C  
ATOM   5732  O   VAL A 376      98.046   7.098  18.218  1.00  0.79           O  
ATOM   5733  CB  VAL A 376      99.826   4.756  19.880  1.00  0.79           C  
ATOM   5734  CG1 VAL A 376      99.741   4.296  18.418  1.00  0.79           C  
ATOM   5735  CG2 VAL A 376     101.223   4.539  20.416  1.00  0.79           C  
ATOM   5736  H   VAL A 376      99.219   6.029  22.104  1.00  0.79           H  
ATOM   5737  HA  VAL A 376     100.227   6.828  19.448  1.00  0.79           H  
ATOM   5738  HB  VAL A 376      99.111   4.172  20.470  1.00  0.79           H  
ATOM   5739 1HG1 VAL A 376      99.994   3.245  18.350  1.00  0.79           H  
ATOM   5740 2HG1 VAL A 376      98.727   4.448  18.041  1.00  0.79           H  
ATOM   5741 3HG1 VAL A 376     100.441   4.873  17.815  1.00  0.79           H  
ATOM   5742 1HG2 VAL A 376     101.473   3.480  20.355  1.00  0.79           H  
ATOM   5743 2HG2 VAL A 376     101.934   5.116  19.826  1.00  0.79           H  
ATOM   5744 3HG2 VAL A 376     101.267   4.863  21.450  1.00  0.79           H  
ATOM   5745  N   LEU A 377      97.059   5.948  19.890  1.00  0.84           N  
ATOM   5746  CA  LEU A 377      95.736   5.939  19.295  1.00  0.84           C  
ATOM   5747  C   LEU A 377      95.091   7.299  19.086  1.00  0.84           C  
ATOM   5748  O   LEU A 377      94.514   7.549  18.024  1.00  0.84           O  
ATOM   5749  CB  LEU A 377      94.837   5.149  20.223  1.00  0.84           C  
ATOM   5750  CG  LEU A 377      95.124   3.692  20.324  1.00  0.84           C  
ATOM   5751  CD1 LEU A 377      94.361   3.130  21.454  1.00  0.84           C  
ATOM   5752  CD2 LEU A 377      94.747   3.026  19.050  1.00  0.84           C  
ATOM   5753  H   LEU A 377      97.178   5.501  20.799  1.00  0.84           H  
ATOM   5754  HA  LEU A 377      95.807   5.436  18.331  1.00  0.84           H  
ATOM   5755 1HB  LEU A 377      94.923   5.575  21.223  1.00  0.84           H  
ATOM   5756 2HB  LEU A 377      93.825   5.259  19.887  1.00  0.84           H  
ATOM   5757  HG  LEU A 377      96.176   3.547  20.521  1.00  0.84           H  
ATOM   5758 1HD1 LEU A 377      94.588   2.075  21.548  1.00  0.84           H  
ATOM   5759 2HD1 LEU A 377      94.665   3.645  22.351  1.00  0.84           H  
ATOM   5760 3HD1 LEU A 377      93.293   3.273  21.289  1.00  0.84           H  
ATOM   5761 1HD2 LEU A 377      94.957   1.973  19.123  1.00  0.84           H  
ATOM   5762 2HD2 LEU A 377      93.685   3.175  18.857  1.00  0.84           H  
ATOM   5763 3HD2 LEU A 377      95.329   3.459  18.250  1.00  0.84           H  
ATOM   5764  N   LEU A 378      95.193   8.201  20.065  1.00  0.90           N  
ATOM   5765  CA  LEU A 378      94.522   9.473  19.885  1.00  0.90           C  
ATOM   5766  C   LEU A 378      95.087  10.315  18.730  1.00  0.90           C  
ATOM   5767  O   LEU A 378      94.317  10.652  17.825  1.00  0.90           O  
ATOM   5768  CB  LEU A 378      94.521  10.261  21.210  1.00  0.90           C  
ATOM   5769  CG  LEU A 378      93.601   9.705  22.297  1.00  0.90           C  
ATOM   5770  CD1 LEU A 378      93.858  10.434  23.605  1.00  0.90           C  
ATOM   5771  CD2 LEU A 378      92.168   9.886  21.862  1.00  0.90           C  
ATOM   5772  H   LEU A 378      95.704   8.010  20.928  1.00  0.90           H  
ATOM   5773  HA  LEU A 378      93.482   9.258  19.645  1.00  0.90           H  
ATOM   5774 1HB  LEU A 378      95.503  10.244  21.644  1.00  0.90           H  
ATOM   5775 2HB  LEU A 378      94.239  11.296  21.011  1.00  0.90           H  
ATOM   5776  HG  LEU A 378      93.817   8.644  22.447  1.00  0.90           H  
ATOM   5777 1HD1 LEU A 378      93.207  10.043  24.375  1.00  0.90           H  
ATOM   5778 2HD1 LEU A 378      94.900  10.289  23.897  1.00  0.90           H  
ATOM   5779 3HD1 LEU A 378      93.661  11.497  23.473  1.00  0.90           H  
ATOM   5780 1HD2 LEU A 378      91.509   9.485  22.618  1.00  0.90           H  
ATOM   5781 2HD2 LEU A 378      91.960  10.947  21.721  1.00  0.90           H  
ATOM   5782 3HD2 LEU A 378      92.013   9.364  20.926  1.00  0.90           H  
ATOM   5783  N   PRO A 379      96.410  10.620  18.645  1.00  0.99           N  
ATOM   5784  CA  PRO A 379      96.954  11.368  17.541  1.00  0.99           C  
ATOM   5785  C   PRO A 379      96.924  10.578  16.253  1.00  0.99           C  
ATOM   5786  O   PRO A 379      96.859  11.169  15.182  1.00  0.99           O  
ATOM   5787  CB  PRO A 379      98.382  11.678  17.990  1.00  0.99           C  
ATOM   5788  CG  PRO A 379      98.706  10.618  18.973  1.00  0.99           C  
ATOM   5789  CD  PRO A 379      97.405  10.300  19.685  1.00  0.99           C  
ATOM   5790  HA  PRO A 379      96.382  12.301  17.439  1.00  0.99           H  
ATOM   5791 1HB  PRO A 379      99.056  11.665  17.123  1.00  0.99           H  
ATOM   5792 2HB  PRO A 379      98.425  12.690  18.419  1.00  0.99           H  
ATOM   5793 1HG  PRO A 379      99.121   9.732  18.465  1.00  0.99           H  
ATOM   5794 2HG  PRO A 379      99.484  10.970  19.666  1.00  0.99           H  
ATOM   5795 1HD  PRO A 379      97.436   9.255  19.954  1.00  0.99           H  
ATOM   5796 2HD  PRO A 379      97.305  10.953  20.552  1.00  0.99           H  
ATOM   5797  N   THR A 380      96.883   9.242  16.310  1.00  1.09           N  
ATOM   5798  CA  THR A 380      96.801   8.553  15.040  1.00  1.09           C  
ATOM   5799  C   THR A 380      95.458   8.836  14.405  1.00  1.09           C  
ATOM   5800  O   THR A 380      95.383   9.123  13.212  1.00  1.09           O  
ATOM   5801  CB  THR A 380      97.039   7.056  15.137  1.00  1.09           C  
ATOM   5802  OG1 THR A 380      98.356   6.802  15.633  1.00  1.09           O  
ATOM   5803  CG2 THR A 380      96.905   6.476  13.753  1.00  1.09           C  
ATOM   5804  H   THR A 380      96.966   8.700  17.172  1.00  1.09           H  
ATOM   5805  HA  THR A 380      97.571   8.953  14.382  1.00  1.09           H  
ATOM   5806  HB  THR A 380      96.311   6.605  15.813  1.00  1.09           H  
ATOM   5807  HG1 THR A 380      98.383   7.025  16.586  1.00  1.09           H  
ATOM   5808 1HG2 THR A 380      97.079   5.423  13.775  1.00  1.09           H  
ATOM   5809 2HG2 THR A 380      95.904   6.671  13.382  1.00  1.09           H  
ATOM   5810 3HG2 THR A 380      97.634   6.942  13.094  1.00  1.09           H  
ATOM   5811  N   LYS A 381      94.384   8.777  15.195  1.00  1.22           N  
ATOM   5812  CA  LYS A 381      93.080   9.075  14.630  1.00  1.22           C  
ATOM   5813  C   LYS A 381      93.011  10.527  14.149  1.00  1.22           C  
ATOM   5814  O   LYS A 381      92.442  10.805  13.086  1.00  1.22           O  
ATOM   5815  CB  LYS A 381      91.963   8.771  15.626  1.00  1.22           C  
ATOM   5816  CG  LYS A 381      91.695   7.278  15.842  1.00  1.22           C  
ATOM   5817  CD  LYS A 381      90.512   7.081  16.765  1.00  1.22           C  
ATOM   5818  CE  LYS A 381      90.202   5.607  17.027  1.00  1.22           C  
ATOM   5819  NZ  LYS A 381      89.712   4.894  15.849  1.00  1.22           N  
ATOM   5820  H   LYS A 381      94.474   8.520  16.182  1.00  1.22           H  
ATOM   5821  HA  LYS A 381      92.931   8.432  13.766  1.00  1.22           H  
ATOM   5822 1HB  LYS A 381      92.233   9.198  16.599  1.00  1.22           H  
ATOM   5823 2HB  LYS A 381      91.040   9.249  15.303  1.00  1.22           H  
ATOM   5824 1HG  LYS A 381      91.495   6.797  14.885  1.00  1.22           H  
ATOM   5825 2HG  LYS A 381      92.578   6.815  16.288  1.00  1.22           H  
ATOM   5826 1HD  LYS A 381      90.722   7.575  17.713  1.00  1.22           H  
ATOM   5827 2HD  LYS A 381      89.630   7.545  16.329  1.00  1.22           H  
ATOM   5828 1HE  LYS A 381      91.101   5.107  17.394  1.00  1.22           H  
ATOM   5829 2HE  LYS A 381      89.424   5.541  17.776  1.00  1.22           H  
ATOM   5830 1HZ  LYS A 381      89.515   3.931  16.176  1.00  1.22           H  
ATOM   5831 2HZ  LYS A 381      88.862   5.319  15.520  1.00  1.22           H  
ATOM   5832 3HZ  LYS A 381      90.393   4.888  15.109  1.00  1.22           H  
ATOM   5833  N   GLU A 382      93.629  11.456  14.891  1.00  1.36           N  
ATOM   5834  CA  GLU A 382      93.620  12.851  14.451  1.00  1.36           C  
ATOM   5835  C   GLU A 382      94.337  12.985  13.101  1.00  1.36           C  
ATOM   5836  O   GLU A 382      93.868  13.691  12.199  1.00  1.36           O  
ATOM   5837  CB  GLU A 382      94.310  13.741  15.490  1.00  1.36           C  
ATOM   5838  CG  GLU A 382      93.551  13.905  16.807  1.00  1.36           C  
ATOM   5839  CD  GLU A 382      94.339  14.657  17.863  1.00  1.36           C  
ATOM   5840  OE1 GLU A 382      95.509  14.888  17.658  1.00  1.36           O  
ATOM   5841  OE2 GLU A 382      93.765  15.000  18.872  1.00  1.36           O  
ATOM   5842  H   GLU A 382      94.071  11.193  15.776  1.00  1.36           H  
ATOM   5843  HA  GLU A 382      92.586  13.174  14.328  1.00  1.36           H  
ATOM   5844 1HB  GLU A 382      95.291  13.339  15.707  1.00  1.36           H  
ATOM   5845 2HB  GLU A 382      94.457  14.734  15.069  1.00  1.36           H  
ATOM   5846 1HG  GLU A 382      92.622  14.440  16.613  1.00  1.36           H  
ATOM   5847 2HG  GLU A 382      93.296  12.919  17.185  1.00  1.36           H  
ATOM   5848  N   LEU A 383      95.450  12.264  12.947  1.00  1.52           N  
ATOM   5849  CA  LEU A 383      96.199  12.268  11.706  1.00  1.52           C  
ATOM   5850  C   LEU A 383      95.430  11.594  10.589  1.00  1.52           C  
ATOM   5851  O   LEU A 383      95.484  12.052   9.452  1.00  1.52           O  
ATOM   5852  CB  LEU A 383      97.559  11.602  11.899  1.00  1.52           C  
ATOM   5853  CG  LEU A 383      98.532  12.399  12.765  1.00  1.52           C  
ATOM   5854  CD1 LEU A 383      99.757  11.556  13.044  1.00  1.52           C  
ATOM   5855  CD2 LEU A 383      98.892  13.691  12.044  1.00  1.52           C  
ATOM   5856  H   LEU A 383      95.803  11.718  13.732  1.00  1.52           H  
ATOM   5857  HA  LEU A 383      96.375  13.303  11.424  1.00  1.52           H  
ATOM   5858 1HB  LEU A 383      97.403  10.634  12.376  1.00  1.52           H  
ATOM   5859 2HB  LEU A 383      98.017  11.440  10.927  1.00  1.52           H  
ATOM   5860  HG  LEU A 383      98.064  12.646  13.711  1.00  1.52           H  
ATOM   5861 1HD1 LEU A 383     100.450  12.118  13.670  1.00  1.52           H  
ATOM   5862 2HD1 LEU A 383      99.452  10.647  13.566  1.00  1.52           H  
ATOM   5863 3HD1 LEU A 383     100.241  11.295  12.106  1.00  1.52           H  
ATOM   5864 1HD2 LEU A 383      99.581  14.269  12.660  1.00  1.52           H  
ATOM   5865 2HD2 LEU A 383      99.362  13.456  11.104  1.00  1.52           H  
ATOM   5866 3HD2 LEU A 383      97.987  14.274  11.865  1.00  1.52           H  
ATOM   5867  N   ASN A 384      94.688  10.528  10.895  1.00  1.71           N  
ATOM   5868  CA  ASN A 384      93.925   9.847   9.859  1.00  1.71           C  
ATOM   5869  C   ASN A 384      92.874  10.782   9.273  1.00  1.71           C  
ATOM   5870  O   ASN A 384      92.600  10.722   8.078  1.00  1.71           O  
ATOM   5871  CB  ASN A 384      93.291   8.579  10.386  1.00  1.71           C  
ATOM   5872  CG  ASN A 384      94.298   7.495  10.617  1.00  1.71           C  
ATOM   5873  OD1 ASN A 384      95.422   7.544  10.096  1.00  1.71           O  
ATOM   5874  ND2 ASN A 384      93.914   6.507  11.383  1.00  1.71           N  
ATOM   5875  H   ASN A 384      94.687  10.166  11.847  1.00  1.71           H  
ATOM   5876  HA  ASN A 384      94.605   9.582   9.051  1.00  1.71           H  
ATOM   5877 1HB  ASN A 384      92.781   8.795  11.324  1.00  1.71           H  
ATOM   5878 2HB  ASN A 384      92.543   8.225   9.678  1.00  1.71           H  
ATOM   5879 1HD2 ASN A 384      94.544   5.748  11.567  1.00  1.71           H  
ATOM   5880 2HD2 ASN A 384      92.999   6.508  11.783  1.00  1.71           H  
ATOM   5881  N   GLU A 385      92.304  11.659  10.111  1.00  1.91           N  
ATOM   5882  CA  GLU A 385      91.339  12.649   9.634  1.00  1.91           C  
ATOM   5883  C   GLU A 385      92.066  13.707   8.804  1.00  1.91           C  
ATOM   5884  O   GLU A 385      91.645  14.045   7.696  1.00  1.91           O  
ATOM   5885  CB  GLU A 385      90.613  13.310  10.816  1.00  1.91           C  
ATOM   5886  CG  GLU A 385      89.575  14.413  10.456  1.00  1.91           C  
ATOM   5887  CD  GLU A 385      88.354  13.949   9.681  1.00  1.91           C  
ATOM   5888  OE1 GLU A 385      88.058  12.781   9.687  1.00  1.91           O  
ATOM   5889  OE2 GLU A 385      87.713  14.794   9.067  1.00  1.91           O  
ATOM   5890  H   GLU A 385      92.538  11.615  11.106  1.00  1.91           H  
ATOM   5891  HA  GLU A 385      90.605  12.149   9.006  1.00  1.91           H  
ATOM   5892 1HB  GLU A 385      90.097  12.542  11.392  1.00  1.91           H  
ATOM   5893 2HB  GLU A 385      91.351  13.760  11.479  1.00  1.91           H  
ATOM   5894 1HG  GLU A 385      89.239  14.876  11.382  1.00  1.91           H  
ATOM   5895 2HG  GLU A 385      90.088  15.178   9.873  1.00  1.91           H  
ATOM   5896  N   HIS A 386      93.223  14.161   9.293  1.00  2.13           N  
ATOM   5897  CA  HIS A 386      94.021  15.169   8.598  1.00  2.13           C  
ATOM   5898  C   HIS A 386      94.362  14.680   7.193  1.00  2.13           C  
ATOM   5899  O   HIS A 386      94.265  15.425   6.217  1.00  2.13           O  
ATOM   5900  CB  HIS A 386      95.316  15.468   9.360  1.00  2.13           C  
ATOM   5901  CG  HIS A 386      96.127  16.590   8.796  1.00  2.13           C  
ATOM   5902  ND1 HIS A 386      95.776  17.919   8.959  1.00  2.13           N  
ATOM   5903  CD2 HIS A 386      97.264  16.590   8.072  1.00  2.13           C  
ATOM   5904  CE1 HIS A 386      96.671  18.683   8.360  1.00  2.13           C  
ATOM   5905  NE2 HIS A 386      97.585  17.903   7.814  1.00  2.13           N  
ATOM   5906  H   HIS A 386      93.532  13.838  10.211  1.00  2.13           H  
ATOM   5907  HA  HIS A 386      93.452  16.092   8.508  1.00  2.13           H  
ATOM   5908 1HB  HIS A 386      95.085  15.687  10.404  1.00  2.13           H  
ATOM   5909 2HB  HIS A 386      95.945  14.582   9.350  1.00  2.13           H  
ATOM   5910  HD2 HIS A 386      97.813  15.721   7.757  1.00  2.13           H  
ATOM   5911  HE1 HIS A 386      96.655  19.771   8.321  1.00  2.13           H  
ATOM   5912  HE2 HIS A 386      98.390  18.212   7.289  1.00  2.13           H  
ATOM   5913  N   PHE A 387      94.761  13.413   7.110  1.00  2.31           N  
ATOM   5914  CA  PHE A 387      95.143  12.772   5.868  1.00  2.31           C  
ATOM   5915  C   PHE A 387      94.065  11.852   5.310  1.00  2.31           C  
ATOM   5916  O   PHE A 387      94.389  10.956   4.532  1.00  2.31           O  
ATOM   5917  CB  PHE A 387      96.407  11.923   6.037  1.00  2.31           C  
ATOM   5918  CG  PHE A 387      97.659  12.674   6.362  1.00  2.31           C  
ATOM   5919  CD1 PHE A 387      98.198  12.643   7.643  1.00  2.31           C  
ATOM   5920  CD2 PHE A 387      98.310  13.410   5.385  1.00  2.31           C  
ATOM   5921  CE1 PHE A 387      99.362  13.322   7.931  1.00  2.31           C  
ATOM   5922  CE2 PHE A 387      99.472  14.093   5.673  1.00  2.31           C  
ATOM   5923  CZ  PHE A 387     100.000  14.047   6.948  1.00  2.31           C  
ATOM   5924  H   PHE A 387      94.824  12.870   7.967  1.00  2.31           H  
ATOM   5925  HA  PHE A 387      95.339  13.550   5.128  1.00  2.31           H  
ATOM   5926 1HB  PHE A 387      96.234  11.197   6.840  1.00  2.31           H  
ATOM   5927 2HB  PHE A 387      96.580  11.357   5.126  1.00  2.31           H  
ATOM   5928  HD1 PHE A 387      97.697  12.067   8.417  1.00  2.31           H  
ATOM   5929  HD2 PHE A 387      97.895  13.443   4.377  1.00  2.31           H  
ATOM   5930  HE1 PHE A 387      99.778  13.287   8.927  1.00  2.31           H  
ATOM   5931  HE2 PHE A 387      99.975  14.669   4.896  1.00  2.31           H  
ATOM   5932  HZ  PHE A 387     100.919  14.585   7.177  1.00  2.31           H  
ATOM   5933  N   LYS A 388      92.768  12.112   5.582  1.00  2.43           N  
ATOM   5934  CA  LYS A 388      91.683  11.242   5.064  1.00  2.43           C  
ATOM   5935  C   LYS A 388      91.675  11.152   3.535  1.00  2.43           C  
ATOM   5936  O   LYS A 388      91.022  10.291   2.952  1.00  2.43           O  
ATOM   5937  CB  LYS A 388      90.329  11.681   5.601  1.00  2.43           C  
ATOM   5938  CG  LYS A 388      89.817  13.018   5.134  1.00  2.43           C  
ATOM   5939  CD  LYS A 388      88.526  13.311   5.869  1.00  2.43           C  
ATOM   5940  CE  LYS A 388      87.941  14.656   5.533  1.00  2.43           C  
ATOM   5941  NZ  LYS A 388      86.727  14.919   6.360  1.00  2.43           N  
ATOM   5942  H   LYS A 388      92.517  12.876   6.216  1.00  2.43           H  
ATOM   5943  HA  LYS A 388      91.862  10.236   5.445  1.00  2.43           H  
ATOM   5944 1HB  LYS A 388      89.581  10.932   5.345  1.00  2.43           H  
ATOM   5945 2HB  LYS A 388      90.381  11.724   6.687  1.00  2.43           H  
ATOM   5946 1HG  LYS A 388      90.553  13.793   5.361  1.00  2.43           H  
ATOM   5947 2HG  LYS A 388      89.641  12.999   4.059  1.00  2.43           H  
ATOM   5948 1HD  LYS A 388      87.793  12.539   5.643  1.00  2.43           H  
ATOM   5949 2HD  LYS A 388      88.731  13.282   6.940  1.00  2.43           H  
ATOM   5950 1HE  LYS A 388      88.682  15.428   5.737  1.00  2.43           H  
ATOM   5951 2HE  LYS A 388      87.671  14.690   4.479  1.00  2.43           H  
ATOM   5952 1HZ  LYS A 388      86.349  15.825   6.147  1.00  2.43           H  
ATOM   5953 2HZ  LYS A 388      86.033  14.213   6.187  1.00  2.43           H  
ATOM   5954 3HZ  LYS A 388      87.010  14.885   7.360  1.00  2.43           H  
ATOM   5955  N   SER A 389      92.384  12.085   2.927  1.00  2.43           N  
ATOM   5956  CA  SER A 389      92.717  12.218   1.525  1.00  2.43           C  
ATOM   5957  C   SER A 389      94.068  12.924   1.665  1.00  2.43           C  
ATOM   5958  O   SER A 389      94.089  14.002   2.253  1.00  2.43           O  
ATOM   5959  CB  SER A 389      91.705  13.066   0.782  1.00  2.43           C  
ATOM   5960  OG  SER A 389      92.058  13.202  -0.568  1.00  2.43           O  
ATOM   5961  H   SER A 389      92.802  12.760   3.546  1.00  2.43           H  
ATOM   5962  HA  SER A 389      92.819  11.243   1.054  1.00  2.43           H  
ATOM   5963 1HB  SER A 389      90.721  12.601   0.859  1.00  2.43           H  
ATOM   5964 2HB  SER A 389      91.642  14.049   1.247  1.00  2.43           H  
ATOM   5965  HG  SER A 389      92.157  12.304  -0.902  1.00  2.43           H  
ATOM   5966  N   LYS A 390      95.220  12.380   1.222  1.00  2.31           N  
ATOM   5967  CA  LYS A 390      95.537  11.187   0.419  1.00  2.31           C  
ATOM   5968  C   LYS A 390      95.124   9.755   0.826  1.00  2.31           C  
ATOM   5969  O   LYS A 390      95.156   8.876  -0.038  1.00  2.31           O  
ATOM   5970  CB  LYS A 390      97.059  11.163   0.269  1.00  2.31           C  
ATOM   5971  CG  LYS A 390      97.813  10.927   1.592  1.00  2.31           C  
ATOM   5972  CD  LYS A 390      99.324  10.975   1.401  1.00  2.31           C  
ATOM   5973  CE  LYS A 390     100.060  10.701   2.713  1.00  2.31           C  
ATOM   5974  NZ  LYS A 390     101.540  10.756   2.540  1.00  2.31           N  
ATOM   5975  H   LYS A 390      96.033  12.926   1.457  1.00  2.31           H  
ATOM   5976  HA  LYS A 390      95.101  11.359  -0.562  1.00  2.31           H  
ATOM   5977 1HB  LYS A 390      97.343  10.370  -0.424  1.00  2.31           H  
ATOM   5978 2HB  LYS A 390      97.401  12.108  -0.155  1.00  2.31           H  
ATOM   5979 1HG  LYS A 390      97.520  11.688   2.317  1.00  2.31           H  
ATOM   5980 2HG  LYS A 390      97.547   9.951   1.996  1.00  2.31           H  
ATOM   5981 1HD  LYS A 390      99.621  10.229   0.662  1.00  2.31           H  
ATOM   5982 2HD  LYS A 390      99.612  11.960   1.034  1.00  2.31           H  
ATOM   5983 1HE  LYS A 390      99.763  11.445   3.451  1.00  2.31           H  
ATOM   5984 2HE  LYS A 390      99.781   9.713   3.077  1.00  2.31           H  
ATOM   5985 1HZ  LYS A 390     101.989  10.570   3.426  1.00  2.31           H  
ATOM   5986 2HZ  LYS A 390     101.826  10.061   1.865  1.00  2.31           H  
ATOM   5987 3HZ  LYS A 390     101.808  11.673   2.213  1.00  2.31           H  
ATOM   5988  N   LEU A 391      94.780   9.463   2.075  1.00  2.10           N  
ATOM   5989  CA  LEU A 391      94.424   8.076   2.373  1.00  2.10           C  
ATOM   5990  C   LEU A 391      93.225   7.626   1.555  1.00  2.10           C  
ATOM   5991  O   LEU A 391      92.299   8.391   1.318  1.00  2.10           O  
ATOM   5992  CB  LEU A 391      94.057   7.877   3.855  1.00  2.10           C  
ATOM   5993  CG  LEU A 391      95.175   7.976   4.905  1.00  2.10           C  
ATOM   5994  CD1 LEU A 391      94.541   7.931   6.311  1.00  2.10           C  
ATOM   5995  CD2 LEU A 391      96.131   6.824   4.717  1.00  2.10           C  
ATOM   5996  H   LEU A 391      94.739  10.159   2.819  1.00  2.10           H  
ATOM   5997  HA  LEU A 391      95.271   7.440   2.127  1.00  2.10           H  
ATOM   5998 1HB  LEU A 391      93.305   8.614   4.119  1.00  2.10           H  
ATOM   5999 2HB  LEU A 391      93.609   6.898   3.959  1.00  2.10           H  
ATOM   6000  HG  LEU A 391      95.712   8.911   4.794  1.00  2.10           H  
ATOM   6001 1HD1 LEU A 391      95.320   7.997   7.069  1.00  2.10           H  
ATOM   6002 2HD1 LEU A 391      93.852   8.775   6.426  1.00  2.10           H  
ATOM   6003 3HD1 LEU A 391      93.993   6.992   6.432  1.00  2.10           H  
ATOM   6004 1HD2 LEU A 391      96.921   6.886   5.464  1.00  2.10           H  
ATOM   6005 2HD2 LEU A 391      95.587   5.883   4.837  1.00  2.10           H  
ATOM   6006 3HD2 LEU A 391      96.566   6.872   3.721  1.00  2.10           H  
ATOM   6007  N   LYS A 392      93.232   6.368   1.117  1.00  1.85           N  
ATOM   6008  CA  LYS A 392      92.059   5.837   0.428  1.00  1.85           C  
ATOM   6009  C   LYS A 392      91.033   5.392   1.461  1.00  1.85           C  
ATOM   6010  O   LYS A 392      89.838   5.286   1.182  1.00  1.85           O  
ATOM   6011  CB  LYS A 392      92.433   4.669  -0.486  1.00  1.85           C  
ATOM   6012  CG  LYS A 392      93.290   5.064  -1.685  1.00  1.85           C  
ATOM   6013  CD  LYS A 392      93.627   3.861  -2.560  1.00  1.85           C  
ATOM   6014  CE  LYS A 392      94.482   4.270  -3.755  1.00  1.85           C  
ATOM   6015  NZ  LYS A 392      94.859   3.102  -4.600  1.00  1.85           N  
ATOM   6016  H   LYS A 392      94.038   5.781   1.278  1.00  1.85           H  
ATOM   6017  HA  LYS A 392      91.613   6.629  -0.175  1.00  1.85           H  
ATOM   6018 1HB  LYS A 392      92.977   3.919   0.088  1.00  1.85           H  
ATOM   6019 2HB  LYS A 392      91.523   4.195  -0.859  1.00  1.85           H  
ATOM   6020 1HG  LYS A 392      92.755   5.802  -2.284  1.00  1.85           H  
ATOM   6021 2HG  LYS A 392      94.217   5.519  -1.332  1.00  1.85           H  
ATOM   6022 1HD  LYS A 392      94.168   3.120  -1.970  1.00  1.85           H  
ATOM   6023 2HD  LYS A 392      92.704   3.407  -2.923  1.00  1.85           H  
ATOM   6024 1HE  LYS A 392      93.924   4.981  -4.364  1.00  1.85           H  
ATOM   6025 2HE  LYS A 392      95.390   4.753  -3.394  1.00  1.85           H  
ATOM   6026 1HZ  LYS A 392      95.422   3.418  -5.377  1.00  1.85           H  
ATOM   6027 2HZ  LYS A 392      95.387   2.442  -4.047  1.00  1.85           H  
ATOM   6028 3HZ  LYS A 392      94.024   2.655  -4.950  1.00  1.85           H  
ATOM   6029  N   ALA A 393      91.523   5.105   2.664  1.00  1.59           N  
ATOM   6030  CA  ALA A 393      90.682   4.625   3.740  1.00  1.59           C  
ATOM   6031  C   ALA A 393      91.392   4.818   5.100  1.00  1.59           C  
ATOM   6032  O   ALA A 393      92.622   4.877   5.128  1.00  1.59           O  
ATOM   6033  CB  ALA A 393      90.346   3.172   3.493  1.00  1.59           C  
ATOM   6034  H   ALA A 393      92.509   5.235   2.824  1.00  1.59           H  
ATOM   6035  HA  ALA A 393      89.772   5.206   3.713  1.00  1.59           H  
ATOM   6036 1HB  ALA A 393      89.696   2.824   4.245  1.00  1.59           H  
ATOM   6037 2HB  ALA A 393      89.856   3.079   2.545  1.00  1.59           H  
ATOM   6038 3HB  ALA A 393      91.257   2.577   3.489  1.00  1.59           H  
ATOM   6039  N   PRO A 394      90.668   4.912   6.237  1.00  1.38           N  
ATOM   6040  CA  PRO A 394      91.193   4.979   7.592  1.00  1.38           C  
ATOM   6041  C   PRO A 394      92.075   3.802   7.967  1.00  1.38           C  
ATOM   6042  O   PRO A 394      91.866   2.678   7.518  1.00  1.38           O  
ATOM   6043  CB  PRO A 394      89.925   4.992   8.449  1.00  1.38           C  
ATOM   6044  CG  PRO A 394      88.856   5.535   7.548  1.00  1.38           C  
ATOM   6045  CD  PRO A 394      89.190   5.006   6.195  1.00  1.38           C  
ATOM   6046  HA  PRO A 394      91.753   5.928   7.708  1.00  1.38           H  
ATOM   6047 1HB  PRO A 394      89.706   3.969   8.795  1.00  1.38           H  
ATOM   6048 2HB  PRO A 394      90.081   5.602   9.349  1.00  1.38           H  
ATOM   6049 1HG  PRO A 394      87.855   5.229   7.884  1.00  1.38           H  
ATOM   6050 2HG  PRO A 394      88.871   6.633   7.580  1.00  1.38           H  
ATOM   6051 1HD  PRO A 394      88.758   4.024   6.086  1.00  1.38           H  
ATOM   6052 2HD  PRO A 394      88.813   5.735   5.471  1.00  1.38           H  
ATOM   6053  N   ILE A 395      93.046   4.057   8.815  1.00  1.22           N  
ATOM   6054  CA  ILE A 395      93.938   3.023   9.297  1.00  1.22           C  
ATOM   6055  C   ILE A 395      93.419   2.435  10.615  1.00  1.22           C  
ATOM   6056  O   ILE A 395      93.216   3.181  11.576  1.00  1.22           O  
ATOM   6057  CB  ILE A 395      95.345   3.603   9.500  1.00  1.22           C  
ATOM   6058  CG1 ILE A 395      95.878   4.098   8.141  1.00  1.22           C  
ATOM   6059  CG2 ILE A 395      96.275   2.576  10.164  1.00  1.22           C  
ATOM   6060  CD1 ILE A 395      97.136   4.914   8.242  1.00  1.22           C  
ATOM   6061  H   ILE A 395      93.177   5.005   9.137  1.00  1.22           H  
ATOM   6062  HA  ILE A 395      94.001   2.266   8.525  1.00  1.22           H  
ATOM   6063  HB  ILE A 395      95.282   4.467  10.141  1.00  1.22           H  
ATOM   6064 1HG1 ILE A 395      96.074   3.237   7.506  1.00  1.22           H  
ATOM   6065 2HG1 ILE A 395      95.114   4.715   7.663  1.00  1.22           H  
ATOM   6066 1HG2 ILE A 395      97.258   3.023  10.310  1.00  1.22           H  
ATOM   6067 2HG2 ILE A 395      95.868   2.281  11.128  1.00  1.22           H  
ATOM   6068 3HG2 ILE A 395      96.369   1.700   9.527  1.00  1.22           H  
ATOM   6069 1HD1 ILE A 395      97.445   5.225   7.246  1.00  1.22           H  
ATOM   6070 2HD1 ILE A 395      96.951   5.795   8.855  1.00  1.22           H  
ATOM   6071 3HD1 ILE A 395      97.924   4.316   8.695  1.00  1.22           H  
ATOM   6072  N   PRO A 396      93.219   1.108  10.737  1.00  1.10           N  
ATOM   6073  CA  PRO A 396      92.710   0.446  11.928  1.00  1.10           C  
ATOM   6074  C   PRO A 396      93.775   0.308  13.010  1.00  1.10           C  
ATOM   6075  O   PRO A 396      94.138  -0.798  13.445  1.00  1.10           O  
ATOM   6076  CB  PRO A 396      92.282  -0.904  11.397  1.00  1.10           C  
ATOM   6077  CG  PRO A 396      93.239  -1.181  10.259  1.00  1.10           C  
ATOM   6078  CD  PRO A 396      93.481   0.186   9.613  1.00  1.10           C  
ATOM   6079  HA  PRO A 396      91.851   1.014  12.303  1.00  1.10           H  
ATOM   6080 1HB  PRO A 396      92.372  -1.608  12.207  1.00  1.10           H  
ATOM   6081 2HB  PRO A 396      91.223  -0.895  11.097  1.00  1.10           H  
ATOM   6082 1HG  PRO A 396      94.163  -1.643  10.640  1.00  1.10           H  
ATOM   6083 2HG  PRO A 396      92.785  -1.902   9.561  1.00  1.10           H  
ATOM   6084 1HD  PRO A 396      94.524   0.238   9.284  1.00  1.10           H  
ATOM   6085 2HD  PRO A 396      92.767   0.364   8.793  1.00  1.10           H  
ATOM   6086  N   ILE A 397      94.211   1.465  13.484  1.00  1.03           N  
ATOM   6087  CA  ILE A 397      95.230   1.599  14.500  1.00  1.03           C  
ATOM   6088  C   ILE A 397      94.866   0.883  15.788  1.00  1.03           C  
ATOM   6089  O   ILE A 397      95.743   0.430  16.517  1.00  1.03           O  
ATOM   6090  CB  ILE A 397      95.522   3.082  14.764  1.00  1.03           C  
ATOM   6091  CG1 ILE A 397      96.784   3.190  15.625  1.00  1.03           C  
ATOM   6092  CG2 ILE A 397      94.320   3.820  15.375  1.00  1.03           C  
ATOM   6093  CD1 ILE A 397      98.041   2.725  14.933  1.00  1.03           C  
ATOM   6094  H   ILE A 397      93.822   2.310  13.069  1.00  1.03           H  
ATOM   6095  HA  ILE A 397      96.144   1.153  14.115  1.00  1.03           H  
ATOM   6096  HB  ILE A 397      95.751   3.548  13.811  1.00  1.03           H  
ATOM   6097 1HG1 ILE A 397      96.918   4.218  15.944  1.00  1.03           H  
ATOM   6098 2HG1 ILE A 397      96.643   2.580  16.502  1.00  1.03           H  
ATOM   6099 1HG2 ILE A 397      94.569   4.873  15.514  1.00  1.03           H  
ATOM   6100 2HG2 ILE A 397      93.471   3.737  14.697  1.00  1.03           H  
ATOM   6101 3HG2 ILE A 397      94.057   3.393  16.323  1.00  1.03           H  
ATOM   6102 1HD1 ILE A 397      98.886   2.818  15.616  1.00  1.03           H  
ATOM   6103 2HD1 ILE A 397      97.933   1.701  14.631  1.00  1.03           H  
ATOM   6104 3HD1 ILE A 397      98.221   3.336  14.053  1.00  1.03           H  
ATOM   6105  N   GLU A 398      93.575   0.740  16.053  1.00  0.98           N  
ATOM   6106  CA  GLU A 398      93.128   0.070  17.253  1.00  0.98           C  
ATOM   6107  C   GLU A 398      93.615  -1.369  17.308  1.00  0.98           C  
ATOM   6108  O   GLU A 398      94.011  -1.840  18.370  1.00  0.98           O  
ATOM   6109  CB  GLU A 398      91.612   0.077  17.291  1.00  0.98           C  
ATOM   6110  CG  GLU A 398      91.020   1.443  17.494  1.00  0.98           C  
ATOM   6111  CD  GLU A 398      89.544   1.411  17.436  1.00  0.98           C  
ATOM   6112  OE1 GLU A 398      88.990   0.346  17.610  1.00  0.98           O  
ATOM   6113  OE2 GLU A 398      88.953   2.428  17.119  1.00  0.98           O  
ATOM   6114  H   GLU A 398      92.903   1.122  15.407  1.00  0.98           H  
ATOM   6115  HA  GLU A 398      93.517   0.594  18.117  1.00  0.98           H  
ATOM   6116 1HB  GLU A 398      91.237  -0.310  16.352  1.00  0.98           H  
ATOM   6117 2HB  GLU A 398      91.251  -0.586  18.072  1.00  0.98           H  
ATOM   6118 1HG  GLU A 398      91.333   1.828  18.466  1.00  0.98           H  
ATOM   6119 2HG  GLU A 398      91.404   2.113  16.724  1.00  0.98           H  
ATOM   6120  N   LEU A 399      93.619  -2.076  16.170  1.00  0.94           N  
ATOM   6121  CA  LEU A 399      94.064  -3.460  16.222  1.00  0.94           C  
ATOM   6122  C   LEU A 399      95.563  -3.486  16.296  1.00  0.94           C  
ATOM   6123  O   LEU A 399      96.131  -4.331  16.977  1.00  0.94           O  
ATOM   6124  CB  LEU A 399      93.578  -4.351  15.082  1.00  0.94           C  
ATOM   6125  CG  LEU A 399      94.040  -5.860  15.283  1.00  0.94           C  
ATOM   6126  CD1 LEU A 399      93.500  -6.357  16.604  1.00  0.94           C  
ATOM   6127  CD2 LEU A 399      93.533  -6.798  14.185  1.00  0.94           C  
ATOM   6128  H   LEU A 399      93.365  -1.647  15.283  1.00  0.94           H  
ATOM   6129  HA  LEU A 399      93.675  -3.902  17.134  1.00  0.94           H  
ATOM   6130 1HB  LEU A 399      92.491  -4.324  15.063  1.00  0.94           H  
ATOM   6131 2HB  LEU A 399      93.977  -3.975  14.139  1.00  0.94           H  
ATOM   6132  HG  LEU A 399      95.125  -5.886  15.306  1.00  0.94           H  
ATOM   6133 1HD1 LEU A 399      93.850  -7.364  16.749  1.00  0.94           H  
ATOM   6134 2HD1 LEU A 399      93.858  -5.731  17.403  1.00  0.94           H  
ATOM   6135 3HD1 LEU A 399      92.415  -6.338  16.583  1.00  0.94           H  
ATOM   6136 1HD2 LEU A 399      93.885  -7.809  14.391  1.00  0.94           H  
ATOM   6137 2HD2 LEU A 399      92.440  -6.796  14.175  1.00  0.94           H  
ATOM   6138 3HD2 LEU A 399      93.914  -6.476  13.217  1.00  0.94           H  
ATOM   6139  N   VAL A 400      96.211  -2.561  15.590  1.00  0.92           N  
ATOM   6140  CA  VAL A 400      97.667  -2.534  15.572  1.00  0.92           C  
ATOM   6141  C   VAL A 400      98.201  -2.371  16.993  1.00  0.92           C  
ATOM   6142  O   VAL A 400      99.104  -3.101  17.417  1.00  0.92           O  
ATOM   6143  CB  VAL A 400      98.155  -1.339  14.750  1.00  0.92           C  
ATOM   6144  CG1 VAL A 400      99.651  -1.190  14.891  1.00  0.92           C  
ATOM   6145  CG2 VAL A 400      97.725  -1.488  13.300  1.00  0.92           C  
ATOM   6146  H   VAL A 400      95.672  -1.884  15.043  1.00  0.92           H  
ATOM   6147  HA  VAL A 400      98.036  -3.467  15.146  1.00  0.92           H  
ATOM   6148  HB  VAL A 400      97.717  -0.451  15.158  1.00  0.92           H  
ATOM   6149 1HG1 VAL A 400      99.982  -0.316  14.332  1.00  0.92           H  
ATOM   6150 2HG1 VAL A 400      99.907  -1.065  15.944  1.00  0.92           H  
ATOM   6151 3HG1 VAL A 400     100.144  -2.080  14.501  1.00  0.92           H  
ATOM   6152 1HG2 VAL A 400      98.054  -0.618  12.732  1.00  0.92           H  
ATOM   6153 2HG2 VAL A 400      98.168  -2.388  12.877  1.00  0.92           H  
ATOM   6154 3HG2 VAL A 400      96.636  -1.559  13.252  1.00  0.92           H  
ATOM   6155  N   VAL A 401      97.605  -1.438  17.740  1.00  0.90           N  
ATOM   6156  CA  VAL A 401      97.976  -1.206  19.128  1.00  0.90           C  
ATOM   6157  C   VAL A 401      97.689  -2.417  19.985  1.00  0.90           C  
ATOM   6158  O   VAL A 401      98.540  -2.827  20.775  1.00  0.90           O  
ATOM   6159  CB  VAL A 401      97.260   0.040  19.664  1.00  0.90           C  
ATOM   6160  CG1 VAL A 401      97.436   0.186  21.183  1.00  0.90           C  
ATOM   6161  CG2 VAL A 401      97.877   1.238  18.966  1.00  0.90           C  
ATOM   6162  H   VAL A 401      96.873  -0.862  17.320  1.00  0.90           H  
ATOM   6163  HA  VAL A 401      99.047  -1.011  19.161  1.00  0.90           H  
ATOM   6164  HB  VAL A 401      96.191  -0.030  19.443  1.00  0.90           H  
ATOM   6165 1HG1 VAL A 401      96.928   1.088  21.521  1.00  0.90           H  
ATOM   6166 2HG1 VAL A 401      97.004  -0.683  21.684  1.00  0.90           H  
ATOM   6167 3HG1 VAL A 401      98.495   0.256  21.426  1.00  0.90           H  
ATOM   6168 1HG2 VAL A 401      97.420   2.148  19.286  1.00  0.90           H  
ATOM   6169 2HG2 VAL A 401      98.937   1.272  19.201  1.00  0.90           H  
ATOM   6170 3HG2 VAL A 401      97.750   1.127  17.895  1.00  0.90           H  
ATOM   6171  N   VAL A 402      96.521  -3.023  19.809  1.00  0.88           N  
ATOM   6172  CA  VAL A 402      96.188  -4.214  20.558  1.00  0.88           C  
ATOM   6173  C   VAL A 402      97.103  -5.384  20.309  1.00  0.88           C  
ATOM   6174  O   VAL A 402      97.555  -6.006  21.266  1.00  0.88           O  
ATOM   6175  CB  VAL A 402      94.767  -4.611  20.244  1.00  0.88           C  
ATOM   6176  CG1 VAL A 402      94.473  -5.942  20.767  1.00  0.88           C  
ATOM   6177  CG2 VAL A 402      93.885  -3.634  20.908  1.00  0.88           C  
ATOM   6178  H   VAL A 402      95.831  -2.647  19.155  1.00  0.88           H  
ATOM   6179  HA  VAL A 402      96.243  -3.963  21.612  1.00  0.88           H  
ATOM   6180  HB  VAL A 402      94.617  -4.594  19.183  1.00  0.88           H  
ATOM   6181 1HG1 VAL A 402      93.436  -6.204  20.559  1.00  0.88           H  
ATOM   6182 2HG1 VAL A 402      95.135  -6.671  20.313  1.00  0.88           H  
ATOM   6183 3HG1 VAL A 402      94.642  -5.910  21.802  1.00  0.88           H  
ATOM   6184 1HG2 VAL A 402      92.885  -3.852  20.701  1.00  0.88           H  
ATOM   6185 2HG2 VAL A 402      94.049  -3.678  21.969  1.00  0.88           H  
ATOM   6186 3HG2 VAL A 402      94.110  -2.649  20.558  1.00  0.88           H  
ATOM   6187  N   VAL A 403      97.412  -5.691  19.059  1.00  0.87           N  
ATOM   6188  CA  VAL A 403      98.290  -6.817  18.826  1.00  0.87           C  
ATOM   6189  C   VAL A 403      99.658  -6.502  19.381  1.00  0.87           C  
ATOM   6190  O   VAL A 403     100.260  -7.345  20.049  1.00  0.87           O  
ATOM   6191  CB  VAL A 403      98.388  -7.205  17.353  1.00  0.87           C  
ATOM   6192  CG1 VAL A 403      99.474  -8.287  17.186  1.00  0.87           C  
ATOM   6193  CG2 VAL A 403      97.047  -7.728  16.906  1.00  0.87           C  
ATOM   6194  H   VAL A 403      97.029  -5.154  18.286  1.00  0.87           H  
ATOM   6195  HA  VAL A 403      97.889  -7.679  19.358  1.00  0.87           H  
ATOM   6196  HB  VAL A 403      98.668  -6.331  16.758  1.00  0.87           H  
ATOM   6197 1HG1 VAL A 403      99.548  -8.573  16.138  1.00  0.87           H  
ATOM   6198 2HG1 VAL A 403     100.433  -7.892  17.525  1.00  0.87           H  
ATOM   6199 3HG1 VAL A 403      99.211  -9.165  17.784  1.00  0.87           H  
ATOM   6200 1HG2 VAL A 403      97.085  -8.014  15.855  1.00  0.87           H  
ATOM   6201 2HG2 VAL A 403      96.788  -8.586  17.510  1.00  0.87           H  
ATOM   6202 3HG2 VAL A 403      96.312  -6.948  17.048  1.00  0.87           H  
ATOM   6203  N   ALA A 404     100.159  -5.287  19.150  1.00  0.87           N  
ATOM   6204  CA  ALA A 404     101.458  -4.965  19.699  1.00  0.87           C  
ATOM   6205  C   ALA A 404     101.428  -5.132  21.216  1.00  0.87           C  
ATOM   6206  O   ALA A 404     102.367  -5.674  21.806  1.00  0.87           O  
ATOM   6207  CB  ALA A 404     101.834  -3.544  19.327  1.00  0.87           C  
ATOM   6208  H   ALA A 404      99.656  -4.589  18.598  1.00  0.87           H  
ATOM   6209  HA  ALA A 404     102.190  -5.659  19.289  1.00  0.87           H  
ATOM   6210 1HB  ALA A 404     102.814  -3.307  19.732  1.00  0.87           H  
ATOM   6211 2HB  ALA A 404     101.852  -3.447  18.241  1.00  0.87           H  
ATOM   6212 3HB  ALA A 404     101.092  -2.857  19.738  1.00  0.87           H  
ATOM   6213  N   ALA A 405     100.327  -4.708  21.846  1.00  0.88           N  
ATOM   6214  CA  ALA A 405     100.141  -4.859  23.274  1.00  0.88           C  
ATOM   6215  C   ALA A 405     100.071  -6.331  23.699  1.00  0.88           C  
ATOM   6216  O   ALA A 405     100.578  -6.682  24.767  1.00  0.88           O  
ATOM   6217  CB  ALA A 405      98.906  -4.129  23.725  1.00  0.88           C  
ATOM   6218  H   ALA A 405      99.593  -4.240  21.319  1.00  0.88           H  
ATOM   6219  HA  ALA A 405     101.000  -4.407  23.766  1.00  0.88           H  
ATOM   6220 1HB  ALA A 405      98.851  -4.234  24.793  1.00  0.88           H  
ATOM   6221 2HB  ALA A 405      98.977  -3.074  23.457  1.00  0.88           H  
ATOM   6222 3HB  ALA A 405      98.030  -4.556  23.259  1.00  0.88           H  
ATOM   6223  N   THR A 406      99.471  -7.217  22.875  1.00  0.90           N  
ATOM   6224  CA  THR A 406      99.412  -8.630  23.270  1.00  0.90           C  
ATOM   6225  C   THR A 406     100.812  -9.200  23.268  1.00  0.90           C  
ATOM   6226  O   THR A 406     101.171 -10.037  24.100  1.00  0.90           O  
ATOM   6227  CB  THR A 406      98.616  -9.537  22.293  1.00  0.90           C  
ATOM   6228  OG1 THR A 406      99.208  -9.502  20.995  1.00  0.90           O  
ATOM   6229  CG2 THR A 406      97.186  -9.195  22.169  1.00  0.90           C  
ATOM   6230  H   THR A 406      99.034  -6.898  22.011  1.00  0.90           H  
ATOM   6231  HA  THR A 406      98.995  -8.711  24.274  1.00  0.90           H  
ATOM   6232  HB  THR A 406      98.683 -10.551  22.667  1.00  0.90           H  
ATOM   6233  HG1 THR A 406      99.552  -8.617  20.817  1.00  0.90           H  
ATOM   6234 1HG2 THR A 406      96.713  -9.894  21.487  1.00  0.90           H  
ATOM   6235 2HG2 THR A 406      96.746  -9.275  23.137  1.00  0.90           H  
ATOM   6236 3HG2 THR A 406      97.073  -8.214  21.793  1.00  0.90           H  
ATOM   6237  N   LEU A 407     101.642  -8.703  22.367  1.00  0.94           N  
ATOM   6238  CA  LEU A 407     102.984  -9.210  22.291  1.00  0.94           C  
ATOM   6239  C   LEU A 407     103.790  -8.629  23.440  1.00  0.94           C  
ATOM   6240  O   LEU A 407     104.568  -9.331  24.083  1.00  0.94           O  
ATOM   6241  CB  LEU A 407     103.554  -8.872  20.922  1.00  0.94           C  
ATOM   6242  CG  LEU A 407     102.816  -9.580  19.766  1.00  0.94           C  
ATOM   6243  CD1 LEU A 407     103.345  -9.078  18.450  1.00  0.94           C  
ATOM   6244  CD2 LEU A 407     102.974 -11.087  19.908  1.00  0.94           C  
ATOM   6245  H   LEU A 407     101.308  -8.012  21.694  1.00  0.94           H  
ATOM   6246  HA  LEU A 407     102.958 -10.293  22.394  1.00  0.94           H  
ATOM   6247 1HB  LEU A 407     103.466  -7.798  20.765  1.00  0.94           H  
ATOM   6248 2HB  LEU A 407     104.602  -9.147  20.889  1.00  0.94           H  
ATOM   6249  HG  LEU A 407     101.757  -9.336  19.814  1.00  0.94           H  
ATOM   6250 1HD1 LEU A 407     102.808  -9.563  17.635  1.00  0.94           H  
ATOM   6251 2HD1 LEU A 407     103.193  -7.999  18.392  1.00  0.94           H  
ATOM   6252 3HD1 LEU A 407     104.407  -9.302  18.373  1.00  0.94           H  
ATOM   6253 1HD2 LEU A 407     102.438 -11.583  19.100  1.00  0.94           H  
ATOM   6254 2HD2 LEU A 407     104.018 -11.354  19.858  1.00  0.94           H  
ATOM   6255 3HD2 LEU A 407     102.562 -11.405  20.866  1.00  0.94           H  
ATOM   6256  N   ALA A 408     103.567  -7.353  23.762  1.00  0.99           N  
ATOM   6257  CA  ALA A 408     104.280  -6.756  24.881  1.00  0.99           C  
ATOM   6258  C   ALA A 408     103.940  -7.473  26.185  1.00  0.99           C  
ATOM   6259  O   ALA A 408     104.830  -7.763  26.986  1.00  0.99           O  
ATOM   6260  CB  ALA A 408     103.926  -5.288  25.005  1.00  0.99           C  
ATOM   6261  H   ALA A 408     102.932  -6.787  23.202  1.00  0.99           H  
ATOM   6262  HA  ALA A 408     105.347  -6.859  24.698  1.00  0.99           H  
ATOM   6263 1HB  ALA A 408     104.479  -4.847  25.831  1.00  0.99           H  
ATOM   6264 2HB  ALA A 408     104.181  -4.776  24.077  1.00  0.99           H  
ATOM   6265 3HB  ALA A 408     102.860  -5.192  25.191  1.00  0.99           H  
ATOM   6266  N   SER A 409     102.654  -7.802  26.367  1.00  1.05           N  
ATOM   6267  CA  SER A 409     102.169  -8.499  27.553  1.00  1.05           C  
ATOM   6268  C   SER A 409     102.785  -9.877  27.655  1.00  1.05           C  
ATOM   6269  O   SER A 409     103.293 -10.273  28.711  1.00  1.05           O  
ATOM   6270  CB  SER A 409     100.654  -8.616  27.512  1.00  1.05           C  
ATOM   6271  OG  SER A 409     100.154  -9.287  28.652  1.00  1.05           O  
ATOM   6272  H   SER A 409     101.972  -7.524  25.664  1.00  1.05           H  
ATOM   6273  HA  SER A 409     102.457  -7.937  28.429  1.00  1.05           H  
ATOM   6274 1HB  SER A 409     100.208  -7.626  27.436  1.00  1.05           H  
ATOM   6275 2HB  SER A 409     100.365  -9.168  26.616  1.00  1.05           H  
ATOM   6276  HG  SER A 409      99.262  -9.616  28.389  1.00  1.05           H  
ATOM   6277  N   HIS A 410     102.774 -10.602  26.536  1.00  1.12           N  
ATOM   6278  CA  HIS A 410     103.324 -11.943  26.444  1.00  1.12           C  
ATOM   6279  C   HIS A 410     104.829 -11.993  26.704  1.00  1.12           C  
ATOM   6280  O   HIS A 410     105.299 -12.741  27.565  1.00  1.12           O  
ATOM   6281  CB  HIS A 410     103.032 -12.505  25.042  1.00  1.12           C  
ATOM   6282  CG  HIS A 410     103.568 -13.872  24.773  1.00  1.12           C  
ATOM   6283  ND1 HIS A 410     103.008 -15.016  25.304  1.00  1.12           N  
ATOM   6284  CD2 HIS A 410     104.607 -14.279  24.012  1.00  1.12           C  
ATOM   6285  CE1 HIS A 410     103.685 -16.071  24.883  1.00  1.12           C  
ATOM   6286  NE2 HIS A 410     104.661 -15.653  24.096  1.00  1.12           N  
ATOM   6287  H   HIS A 410     102.328 -10.221  25.701  1.00  1.12           H  
ATOM   6288  HA  HIS A 410     102.835 -12.580  27.177  1.00  1.12           H  
ATOM   6289 1HB  HIS A 410     101.952 -12.522  24.881  1.00  1.12           H  
ATOM   6290 2HB  HIS A 410     103.453 -11.832  24.297  1.00  1.12           H  
ATOM   6291  HD1 HIS A 410     102.211 -15.056  25.908  1.00  1.12           H  
ATOM   6292  HD2 HIS A 410     105.324 -13.735  23.408  1.00  1.12           H  
ATOM   6293  HE1 HIS A 410     103.399 -17.076  25.194  1.00  1.12           H  
ATOM   6294  N   PHE A 411     105.597 -11.185  25.976  1.00  1.18           N  
ATOM   6295  CA  PHE A 411     107.045 -11.244  26.092  1.00  1.18           C  
ATOM   6296  C   PHE A 411     107.582 -10.606  27.369  1.00  1.18           C  
ATOM   6297  O   PHE A 411     108.578 -11.075  27.922  1.00  1.18           O  
ATOM   6298  CB  PHE A 411     107.705 -10.592  24.880  1.00  1.18           C  
ATOM   6299  CG  PHE A 411     107.571 -11.391  23.604  1.00  1.18           C  
ATOM   6300  CD1 PHE A 411     106.838 -10.906  22.530  1.00  1.18           C  
ATOM   6301  CD2 PHE A 411     108.170 -12.637  23.482  1.00  1.18           C  
ATOM   6302  CE1 PHE A 411     106.714 -11.634  21.369  1.00  1.18           C  
ATOM   6303  CE2 PHE A 411     108.044 -13.372  22.318  1.00  1.18           C  
ATOM   6304  CZ  PHE A 411     107.314 -12.867  21.259  1.00  1.18           C  
ATOM   6305  H   PHE A 411     105.173 -10.546  25.308  1.00  1.18           H  
ATOM   6306  HA  PHE A 411     107.332 -12.296  26.101  1.00  1.18           H  
ATOM   6307 1HB  PHE A 411     107.251  -9.611  24.714  1.00  1.18           H  
ATOM   6308 2HB  PHE A 411     108.762 -10.434  25.080  1.00  1.18           H  
ATOM   6309  HD1 PHE A 411     106.367  -9.932  22.609  1.00  1.18           H  
ATOM   6310  HD2 PHE A 411     108.745 -13.036  24.320  1.00  1.18           H  
ATOM   6311  HE1 PHE A 411     106.146 -11.233  20.539  1.00  1.18           H  
ATOM   6312  HE2 PHE A 411     108.519 -14.350  22.235  1.00  1.18           H  
ATOM   6313  HZ  PHE A 411     107.214 -13.443  20.341  1.00  1.18           H  
ATOM   6314  N   GLY A 412     106.926  -9.549  27.859  1.00  1.22           N  
ATOM   6315  CA  GLY A 412     107.375  -8.884  29.076  1.00  1.22           C  
ATOM   6316  C   GLY A 412     106.785  -9.539  30.321  1.00  1.22           C  
ATOM   6317  O   GLY A 412     107.091  -9.144  31.448  1.00  1.22           O  
ATOM   6318  H   GLY A 412     106.111  -9.162  27.386  1.00  1.22           H  
ATOM   6319 1HA  GLY A 412     108.463  -8.907  29.125  1.00  1.22           H  
ATOM   6320 2HA  GLY A 412     107.075  -7.836  29.039  1.00  1.22           H  
ATOM   6321  N   LYS A 413     105.929 -10.540  30.107  1.00  1.23           N  
ATOM   6322  CA  LYS A 413     105.243 -11.260  31.175  1.00  1.23           C  
ATOM   6323  C   LYS A 413     104.561 -10.286  32.126  1.00  1.23           C  
ATOM   6324  O   LYS A 413     104.739 -10.352  33.342  1.00  1.23           O  
ATOM   6325  CB  LYS A 413     106.215 -12.179  31.917  1.00  1.23           C  
ATOM   6326  CG  LYS A 413     106.820 -13.252  31.023  1.00  1.23           C  
ATOM   6327  CD  LYS A 413     107.757 -14.173  31.785  1.00  1.23           C  
ATOM   6328  CE  LYS A 413     108.369 -15.212  30.853  1.00  1.23           C  
ATOM   6329  NZ  LYS A 413     109.321 -16.107  31.565  1.00  1.23           N  
ATOM   6330  H   LYS A 413     105.734 -10.813  29.151  1.00  1.23           H  
ATOM   6331  HA  LYS A 413     104.467 -11.879  30.721  1.00  1.23           H  
ATOM   6332 1HB  LYS A 413     107.021 -11.592  32.355  1.00  1.23           H  
ATOM   6333 2HB  LYS A 413     105.685 -12.675  32.734  1.00  1.23           H  
ATOM   6334 1HG  LYS A 413     106.016 -13.842  30.580  1.00  1.23           H  
ATOM   6335 2HG  LYS A 413     107.373 -12.771  30.209  1.00  1.23           H  
ATOM   6336 1HD  LYS A 413     108.557 -13.583  32.235  1.00  1.23           H  
ATOM   6337 2HD  LYS A 413     107.207 -14.681  32.579  1.00  1.23           H  
ATOM   6338 1HE  LYS A 413     107.571 -15.815  30.422  1.00  1.23           H  
ATOM   6339 2HE  LYS A 413     108.898 -14.699  30.049  1.00  1.23           H  
ATOM   6340 1HZ  LYS A 413     109.702 -16.778  30.914  1.00  1.23           H  
ATOM   6341 2HZ  LYS A 413     110.072 -15.557  31.959  1.00  1.23           H  
ATOM   6342 3HZ  LYS A 413     108.837 -16.594  32.306  1.00  1.23           H  
ATOM   6343  N   LEU A 414     103.794  -9.344  31.571  1.00  1.22           N  
ATOM   6344  CA  LEU A 414     103.169  -8.338  32.429  1.00  1.22           C  
ATOM   6345  C   LEU A 414     102.166  -9.028  33.361  1.00  1.22           C  
ATOM   6346  O   LEU A 414     102.058  -8.721  34.561  1.00  1.22           O  
ATOM   6347  CB  LEU A 414     102.519  -7.243  31.582  1.00  1.22           C  
ATOM   6348  CG  LEU A 414     103.539  -6.394  30.757  1.00  1.22           C  
ATOM   6349  CD1 LEU A 414     102.814  -5.382  29.870  1.00  1.22           C  
ATOM   6350  CD2 LEU A 414     104.485  -5.714  31.693  1.00  1.22           C  
ATOM   6351  H   LEU A 414     103.655  -9.366  30.560  1.00  1.22           H  
ATOM   6352  HA  LEU A 414     103.947  -7.885  33.033  1.00  1.22           H  
ATOM   6353 1HB  LEU A 414     101.807  -7.700  30.892  1.00  1.22           H  
ATOM   6354 2HB  LEU A 414     101.981  -6.575  32.250  1.00  1.22           H  
ATOM   6355  HG  LEU A 414     104.103  -7.064  30.099  1.00  1.22           H  
ATOM   6356 1HD1 LEU A 414     103.548  -4.821  29.292  1.00  1.22           H  
ATOM   6357 2HD1 LEU A 414     102.132  -5.878  29.191  1.00  1.22           H  
ATOM   6358 3HD1 LEU A 414     102.255  -4.695  30.493  1.00  1.22           H  
ATOM   6359 1HD2 LEU A 414     105.215  -5.139  31.122  1.00  1.22           H  
ATOM   6360 2HD2 LEU A 414     103.931  -5.046  32.352  1.00  1.22           H  
ATOM   6361 3HD2 LEU A 414     105.002  -6.474  32.281  1.00  1.22           H  
ATOM   6362  N   HIS A 415     101.488 -10.034  32.820  1.00  1.21           N  
ATOM   6363  CA  HIS A 415     100.639 -10.895  33.622  1.00  1.21           C  
ATOM   6364  C   HIS A 415     101.666 -11.701  34.396  1.00  1.21           C  
ATOM   6365  O   HIS A 415     102.711 -12.001  33.838  1.00  1.21           O  
ATOM   6366  CB  HIS A 415      99.734 -11.774  32.767  1.00  1.21           C  
ATOM   6367  CG  HIS A 415      98.703 -12.549  33.547  1.00  1.21           C  
ATOM   6368  ND1 HIS A 415      97.704 -11.943  34.283  1.00  1.21           N  
ATOM   6369  CD2 HIS A 415      98.515 -13.882  33.688  1.00  1.21           C  
ATOM   6370  CE1 HIS A 415      96.952 -12.868  34.843  1.00  1.21           C  
ATOM   6371  NE2 HIS A 415      97.418 -14.055  34.497  1.00  1.21           N  
ATOM   6372  H   HIS A 415     101.601 -10.223  31.835  1.00  1.21           H  
ATOM   6373  HA  HIS A 415     100.027 -10.324  34.321  1.00  1.21           H  
ATOM   6374 1HB  HIS A 415      99.223 -11.154  32.038  1.00  1.21           H  
ATOM   6375 2HB  HIS A 415     100.347 -12.486  32.214  1.00  1.21           H  
ATOM   6376  HD1 HIS A 415      97.537 -10.947  34.413  1.00  1.21           H  
ATOM   6377  HD2 HIS A 415      99.048 -14.750  33.294  1.00  1.21           H  
ATOM   6378  HE1 HIS A 415      96.105 -12.581  35.465  1.00  1.21           H  
ATOM   6379  N   GLU A 416     101.419 -11.990  35.661  1.00  1.19           N  
ATOM   6380  CA  GLU A 416     102.339 -12.729  36.545  1.00  1.19           C  
ATOM   6381  C   GLU A 416     103.491 -11.854  37.082  1.00  1.19           C  
ATOM   6382  O   GLU A 416     103.679 -11.802  38.294  1.00  1.19           O  
ATOM   6383  CB  GLU A 416     102.919 -14.004  35.881  1.00  1.19           C  
ATOM   6384  CG  GLU A 416     101.879 -15.092  35.571  1.00  1.19           C  
ATOM   6385  CD  GLU A 416     102.476 -16.322  34.917  1.00  1.19           C  
ATOM   6386  OE1 GLU A 416     103.648 -16.311  34.625  1.00  1.19           O  
ATOM   6387  OE2 GLU A 416     101.753 -17.271  34.713  1.00  1.19           O  
ATOM   6388  H   GLU A 416     100.527 -11.706  36.034  1.00  1.19           H  
ATOM   6389  HA  GLU A 416     101.763 -13.063  37.410  1.00  1.19           H  
ATOM   6390 1HB  GLU A 416     103.509 -13.798  35.005  1.00  1.19           H  
ATOM   6391 2HB  GLU A 416     103.606 -14.460  36.593  1.00  1.19           H  
ATOM   6392 1HG  GLU A 416     101.388 -15.386  36.497  1.00  1.19           H  
ATOM   6393 2HG  GLU A 416     101.125 -14.673  34.913  1.00  1.19           H  
ATOM   6394  N   ASN A 417     104.257 -11.146  36.231  1.00  1.18           N  
ATOM   6395  CA  ASN A 417     105.321 -10.297  36.803  1.00  1.18           C  
ATOM   6396  C   ASN A 417     104.713  -9.155  37.612  1.00  1.18           C  
ATOM   6397  O   ASN A 417     105.113  -8.906  38.750  1.00  1.18           O  
ATOM   6398  CB  ASN A 417     106.262  -9.722  35.763  1.00  1.18           C  
ATOM   6399  CG  ASN A 417     107.466  -9.038  36.386  1.00  1.18           C  
ATOM   6400  OD1 ASN A 417     108.263  -9.680  37.085  1.00  1.18           O  
ATOM   6401  ND2 ASN A 417     107.614  -7.767  36.150  1.00  1.18           N  
ATOM   6402  H   ASN A 417     104.115 -11.199  35.211  1.00  1.18           H  
ATOM   6403  HA  ASN A 417     105.909 -10.902  37.493  1.00  1.18           H  
ATOM   6404 1HB  ASN A 417     106.606 -10.512  35.093  1.00  1.18           H  
ATOM   6405 2HB  ASN A 417     105.728  -8.985  35.163  1.00  1.18           H  
ATOM   6406 1HD2 ASN A 417     108.390  -7.271  36.538  1.00  1.18           H  
ATOM   6407 2HD2 ASN A 417     106.948  -7.289  35.579  1.00  1.18           H  
ATOM   6408  N   TYR A 418     103.737  -8.450  37.025  1.00  1.17           N  
ATOM   6409  CA  TYR A 418     103.065  -7.366  37.726  1.00  1.17           C  
ATOM   6410  C   TYR A 418     101.671  -7.798  38.130  1.00  1.17           C  
ATOM   6411  O   TYR A 418     100.885  -7.009  38.650  1.00  1.17           O  
ATOM   6412  CB  TYR A 418     102.950  -6.136  36.845  1.00  1.17           C  
ATOM   6413  CG  TYR A 418     104.242  -5.493  36.469  1.00  1.17           C  
ATOM   6414  CD1 TYR A 418     104.769  -5.718  35.235  1.00  1.17           C  
ATOM   6415  CD2 TYR A 418     104.884  -4.655  37.357  1.00  1.17           C  
ATOM   6416  CE1 TYR A 418     105.948  -5.114  34.861  1.00  1.17           C  
ATOM   6417  CE2 TYR A 418     106.066  -4.046  36.993  1.00  1.17           C  
ATOM   6418  CZ  TYR A 418     106.597  -4.274  35.745  1.00  1.17           C  
ATOM   6419  OH  TYR A 418     107.775  -3.670  35.371  1.00  1.17           O  
ATOM   6420  H   TYR A 418     103.425  -8.665  36.076  1.00  1.17           H  
ATOM   6421  HA  TYR A 418     103.623  -7.121  38.630  1.00  1.17           H  
ATOM   6422 1HB  TYR A 418     102.435  -6.417  35.923  1.00  1.17           H  
ATOM   6423 2HB  TYR A 418     102.340  -5.393  37.342  1.00  1.17           H  
ATOM   6424  HD1 TYR A 418     104.248  -6.371  34.559  1.00  1.17           H  
ATOM   6425  HD2 TYR A 418     104.454  -4.473  38.342  1.00  1.17           H  
ATOM   6426  HE1 TYR A 418     106.369  -5.296  33.874  1.00  1.17           H  
ATOM   6427  HE2 TYR A 418     106.576  -3.382  37.691  1.00  1.17           H  
ATOM   6428  HH  TYR A 418     108.102  -3.130  36.095  1.00  1.17           H  
ATOM   6429  N   ASN A 419     101.340  -9.048  37.825  1.00  1.17           N  
ATOM   6430  CA  ASN A 419     100.011  -9.591  38.085  1.00  1.17           C  
ATOM   6431  C   ASN A 419      98.911  -8.721  37.482  1.00  1.17           C  
ATOM   6432  O   ASN A 419      97.865  -8.532  38.102  1.00  1.17           O  
ATOM   6433  CB  ASN A 419      99.789  -9.770  39.577  1.00  1.17           C  
ATOM   6434  CG  ASN A 419     100.676 -10.831  40.156  1.00  1.17           C  
ATOM   6435  OD1 ASN A 419     100.681 -11.971  39.676  1.00  1.17           O  
ATOM   6436  ND2 ASN A 419     101.428 -10.480  41.166  1.00  1.17           N  
ATOM   6437  H   ASN A 419     102.049  -9.636  37.408  1.00  1.17           H  
ATOM   6438  HA  ASN A 419      99.940 -10.568  37.611  1.00  1.17           H  
ATOM   6439 1HB  ASN A 419      99.962  -8.835  40.105  1.00  1.17           H  
ATOM   6440 2HB  ASN A 419      98.750 -10.052  39.750  1.00  1.17           H  
ATOM   6441 1HD2 ASN A 419     102.046 -11.148  41.586  1.00  1.17           H  
ATOM   6442 2HD2 ASN A 419     101.394  -9.544  41.513  1.00  1.17           H  
ATOM   6443  N   SER A 420      99.119  -8.200  36.269  1.00  1.18           N  
ATOM   6444  CA  SER A 420      98.074  -7.349  35.706  1.00  1.18           C  
ATOM   6445  C   SER A 420      96.866  -8.150  35.245  1.00  1.18           C  
ATOM   6446  O   SER A 420      96.954  -9.351  34.982  1.00  1.18           O  
ATOM   6447  CB  SER A 420      98.607  -6.511  34.576  1.00  1.18           C  
ATOM   6448  OG  SER A 420      98.954  -7.279  33.466  1.00  1.18           O  
ATOM   6449  H   SER A 420      99.993  -8.368  35.767  1.00  1.18           H  
ATOM   6450  HA  SER A 420      97.743  -6.661  36.486  1.00  1.18           H  
ATOM   6451 1HB  SER A 420      97.848  -5.793  34.288  1.00  1.18           H  
ATOM   6452 2HB  SER A 420      99.465  -5.955  34.921  1.00  1.18           H  
ATOM   6453  HG  SER A 420      98.157  -7.767  33.238  1.00  1.18           H  
ATOM   6454  N   SER A 421      95.735  -7.475  35.082  1.00  1.20           N  
ATOM   6455  CA  SER A 421      94.531  -8.154  34.614  1.00  1.20           C  
ATOM   6456  C   SER A 421      94.515  -8.299  33.102  1.00  1.20           C  
ATOM   6457  O   SER A 421      94.806  -7.335  32.387  1.00  1.20           O  
ATOM   6458  CB  SER A 421      93.305  -7.387  35.056  1.00  1.20           C  
ATOM   6459  OG  SER A 421      93.194  -7.366  36.449  1.00  1.20           O  
ATOM   6460  H   SER A 421      95.710  -6.486  35.305  1.00  1.20           H  
ATOM   6461  HA  SER A 421      94.503  -9.152  35.055  1.00  1.20           H  
ATOM   6462 1HB  SER A 421      93.351  -6.366  34.672  1.00  1.20           H  
ATOM   6463 2HB  SER A 421      92.428  -7.856  34.631  1.00  1.20           H  
ATOM   6464  HG  SER A 421      93.979  -6.915  36.775  1.00  1.20           H  
ATOM   6465  N   ILE A 422      94.143  -9.487  32.623  1.00  1.25           N  
ATOM   6466  CA  ILE A 422      94.069  -9.763  31.191  1.00  1.25           C  
ATOM   6467  C   ILE A 422      92.707 -10.298  30.763  1.00  1.25           C  
ATOM   6468  O   ILE A 422      91.893 -10.712  31.594  1.00  1.25           O  
ATOM   6469  CB  ILE A 422      95.169 -10.759  30.759  1.00  1.25           C  
ATOM   6470  CG1 ILE A 422      94.981 -12.094  31.476  1.00  1.25           C  
ATOM   6471  CG2 ILE A 422      96.561 -10.189  31.026  1.00  1.25           C  
ATOM   6472  CD1 ILE A 422      95.894 -13.187  30.970  1.00  1.25           C  
ATOM   6473  H   ILE A 422      93.920 -10.229  33.271  1.00  1.25           H  
ATOM   6474  HA  ILE A 422      94.231  -8.837  30.659  1.00  1.25           H  
ATOM   6475  HB  ILE A 422      95.065 -10.952  29.685  1.00  1.25           H  
ATOM   6476 1HG1 ILE A 422      95.167 -11.951  32.535  1.00  1.25           H  
ATOM   6477 2HG1 ILE A 422      93.946 -12.425  31.341  1.00  1.25           H  
ATOM   6478 1HG2 ILE A 422      97.302 -10.905  30.684  1.00  1.25           H  
ATOM   6479 2HG2 ILE A 422      96.684  -9.266  30.478  1.00  1.25           H  
ATOM   6480 3HG2 ILE A 422      96.696 -10.004  32.090  1.00  1.25           H  
ATOM   6481 1HD1 ILE A 422      95.704 -14.103  31.526  1.00  1.25           H  
ATOM   6482 2HD1 ILE A 422      95.699 -13.358  29.921  1.00  1.25           H  
ATOM   6483 3HD1 ILE A 422      96.928 -12.889  31.105  1.00  1.25           H  
ATOM   6484  N   ALA A 423      92.476 -10.271  29.459  1.00  1.31           N  
ATOM   6485  CA  ALA A 423      91.259 -10.787  28.834  1.00  1.31           C  
ATOM   6486  C   ALA A 423      91.126 -12.290  29.084  1.00  1.31           C  
ATOM   6487  O   ALA A 423      92.107 -12.970  29.363  1.00  1.31           O  
ATOM   6488  CB  ALA A 423      91.268 -10.489  27.343  1.00  1.31           C  
ATOM   6489  H   ALA A 423      93.203  -9.865  28.864  1.00  1.31           H  
ATOM   6490  HA  ALA A 423      90.406 -10.292  29.294  1.00  1.31           H  
ATOM   6491 1HB  ALA A 423      90.351 -10.858  26.886  1.00  1.31           H  
ATOM   6492 2HB  ALA A 423      91.349  -9.417  27.191  1.00  1.31           H  
ATOM   6493 3HB  ALA A 423      92.124 -10.980  26.884  1.00  1.31           H  
ATOM   6494  N   GLY A 424      89.906 -12.814  29.055  1.00  1.39           N  
ATOM   6495  CA  GLY A 424      89.762 -14.250  29.259  1.00  1.39           C  
ATOM   6496  C   GLY A 424      90.096 -15.023  27.985  1.00  1.39           C  
ATOM   6497  O   GLY A 424      90.426 -14.431  26.958  1.00  1.39           O  
ATOM   6498  H   GLY A 424      89.101 -12.239  28.868  1.00  1.39           H  
ATOM   6499 1HA  GLY A 424      90.421 -14.571  30.067  1.00  1.39           H  
ATOM   6500 2HA  GLY A 424      88.741 -14.473  29.566  1.00  1.39           H  
ATOM   6501  N   HIS A 425      90.010 -16.348  28.061  1.00  1.47           N  
ATOM   6502  CA  HIS A 425      90.331 -17.218  26.932  1.00  1.47           C  
ATOM   6503  C   HIS A 425      89.339 -17.040  25.791  1.00  1.47           C  
ATOM   6504  O   HIS A 425      88.145 -16.860  26.032  1.00  1.47           O  
ATOM   6505  CB  HIS A 425      90.399 -18.682  27.399  1.00  1.47           C  
ATOM   6506  CG  HIS A 425      90.939 -19.640  26.369  1.00  1.47           C  
ATOM   6507  ND1 HIS A 425      90.171 -20.141  25.349  1.00  1.47           N  
ATOM   6508  CD2 HIS A 425      92.177 -20.164  26.201  1.00  1.47           C  
ATOM   6509  CE1 HIS A 425      90.901 -20.938  24.596  1.00  1.47           C  
ATOM   6510  NE2 HIS A 425      92.126 -20.973  25.091  1.00  1.47           N  
ATOM   6511  H   HIS A 425      89.725 -16.768  28.933  1.00  1.47           H  
ATOM   6512  HA  HIS A 425      91.313 -16.958  26.547  1.00  1.47           H  
ATOM   6513 1HB  HIS A 425      91.026 -18.751  28.288  1.00  1.47           H  
ATOM   6514 2HB  HIS A 425      89.399 -19.017  27.677  1.00  1.47           H  
ATOM   6515  HD1 HIS A 425      89.208 -19.941  25.200  1.00  1.47           H  
ATOM   6516  HD2 HIS A 425      93.110 -20.051  26.755  1.00  1.47           H  
ATOM   6517  HE1 HIS A 425      90.461 -21.434  23.731  1.00  1.47           H  
ATOM   6518  N   ILE A 426      89.840 -17.076  24.553  1.00  1.55           N  
ATOM   6519  CA  ILE A 426      89.000 -16.956  23.363  1.00  1.55           C  
ATOM   6520  C   ILE A 426      89.046 -18.158  22.405  1.00  1.55           C  
ATOM   6521  O   ILE A 426      89.978 -18.264  21.608  1.00  1.55           O  
ATOM   6522  CB  ILE A 426      89.422 -15.719  22.543  1.00  1.55           C  
ATOM   6523  CG1 ILE A 426      89.281 -14.476  23.345  1.00  1.55           C  
ATOM   6524  CG2 ILE A 426      88.604 -15.622  21.257  1.00  1.55           C  
ATOM   6525  CD1 ILE A 426      89.870 -13.283  22.705  1.00  1.55           C  
ATOM   6526  H   ILE A 426      90.835 -17.204  24.438  1.00  1.55           H  
ATOM   6527  HA  ILE A 426      87.990 -16.796  23.700  1.00  1.55           H  
ATOM   6528  HB  ILE A 426      90.476 -15.814  22.303  1.00  1.55           H  
ATOM   6529 1HG1 ILE A 426      88.226 -14.292  23.480  1.00  1.55           H  
ATOM   6530 2HG1 ILE A 426      89.756 -14.609  24.318  1.00  1.55           H  
ATOM   6531 1HG2 ILE A 426      88.931 -14.760  20.678  1.00  1.55           H  
ATOM   6532 2HG2 ILE A 426      88.730 -16.530  20.660  1.00  1.55           H  
ATOM   6533 3HG2 ILE A 426      87.577 -15.506  21.510  1.00  1.55           H  
ATOM   6534 1HD1 ILE A 426      89.725 -12.408  23.341  1.00  1.55           H  
ATOM   6535 2HD1 ILE A 426      90.916 -13.478  22.582  1.00  1.55           H  
ATOM   6536 3HD1 ILE A 426      89.405 -13.109  21.737  1.00  1.55           H  
ATOM   6537  N   PRO A 427      88.073 -19.085  22.461  1.00  1.60           N  
ATOM   6538  CA  PRO A 427      87.928 -20.204  21.553  1.00  1.60           C  
ATOM   6539  C   PRO A 427      87.810 -19.736  20.108  1.00  1.60           C  
ATOM   6540  O   PRO A 427      87.146 -18.737  19.811  1.00  1.60           O  
ATOM   6541  CB  PRO A 427      86.646 -20.878  22.048  1.00  1.60           C  
ATOM   6542  CG  PRO A 427      86.575 -20.514  23.513  1.00  1.60           C  
ATOM   6543  CD  PRO A 427      87.135 -19.124  23.597  1.00  1.60           C  
ATOM   6544  HA  PRO A 427      88.797 -20.872  21.670  1.00  1.60           H  
ATOM   6545 1HB  PRO A 427      85.783 -20.511  21.474  1.00  1.60           H  
ATOM   6546 2HB  PRO A 427      86.699 -21.965  21.883  1.00  1.60           H  
ATOM   6547 1HG  PRO A 427      85.532 -20.567  23.869  1.00  1.60           H  
ATOM   6548 2HG  PRO A 427      87.149 -21.235  24.113  1.00  1.60           H  
ATOM   6549 1HD  PRO A 427      86.357 -18.454  23.473  1.00  1.60           H  
ATOM   6550 2HD  PRO A 427      87.641 -18.984  24.551  1.00  1.60           H  
ATOM   6551  N   THR A 428      88.381 -20.523  19.210  1.00  1.62           N  
ATOM   6552  CA  THR A 428      88.385 -20.248  17.778  1.00  1.62           C  
ATOM   6553  C   THR A 428      87.418 -21.132  16.991  1.00  1.62           C  
ATOM   6554  O   THR A 428      87.421 -21.129  15.763  1.00  1.62           O  
ATOM   6555  CB  THR A 428      89.818 -20.420  17.234  1.00  1.62           C  
ATOM   6556  OG1 THR A 428      90.271 -21.758  17.495  1.00  1.62           O  
ATOM   6557  CG2 THR A 428      90.757 -19.419  17.883  1.00  1.62           C  
ATOM   6558  H   THR A 428      88.887 -21.335  19.536  1.00  1.62           H  
ATOM   6559  HA  THR A 428      88.081 -19.223  17.629  1.00  1.62           H  
ATOM   6560  HB  THR A 428      89.822 -20.263  16.173  1.00  1.62           H  
ATOM   6561  HG1 THR A 428      89.722 -22.384  17.010  1.00  1.62           H  
ATOM   6562 1HG2 THR A 428      91.765 -19.545  17.484  1.00  1.62           H  
ATOM   6563 2HG2 THR A 428      90.413 -18.421  17.667  1.00  1.62           H  
ATOM   6564 3HG2 THR A 428      90.773 -19.569  18.962  1.00  1.62           H  
ATOM   6565  N   GLY A 429      86.615 -21.916  17.699  1.00  1.61           N  
ATOM   6566  CA  GLY A 429      85.726 -22.875  17.049  1.00  1.61           C  
ATOM   6567  C   GLY A 429      84.358 -22.402  16.527  1.00  1.61           C  
ATOM   6568  O   GLY A 429      83.679 -23.198  15.883  1.00  1.61           O  
ATOM   6569  H   GLY A 429      86.639 -21.852  18.705  1.00  1.61           H  
ATOM   6570 1HA  GLY A 429      86.270 -23.322  16.216  1.00  1.61           H  
ATOM   6571 2HA  GLY A 429      85.554 -23.692  17.747  1.00  1.61           H  
ATOM   6572  N   PHE A 430      83.924 -21.150  16.764  1.00  1.56           N  
ATOM   6573  CA  PHE A 430      82.583 -20.753  16.293  1.00  1.56           C  
ATOM   6574  C   PHE A 430      81.554 -21.778  16.725  1.00  1.56           C  
ATOM   6575  O   PHE A 430      80.880 -22.427  15.924  1.00  1.56           O  
ATOM   6576  CB  PHE A 430      82.588 -20.424  14.808  1.00  1.56           C  
ATOM   6577  CG  PHE A 430      83.242 -19.069  14.575  1.00  1.56           C  
ATOM   6578  CD1 PHE A 430      84.589 -18.929  14.260  1.00  1.56           C  
ATOM   6579  CD2 PHE A 430      82.457 -17.914  14.666  1.00  1.56           C  
ATOM   6580  CE1 PHE A 430      85.128 -17.665  14.072  1.00  1.56           C  
ATOM   6581  CE2 PHE A 430      82.997 -16.667  14.463  1.00  1.56           C  
ATOM   6582  CZ  PHE A 430      84.326 -16.540  14.174  1.00  1.56           C  
ATOM   6583  H   PHE A 430      84.480 -20.495  17.294  1.00  1.56           H  
ATOM   6584  HA  PHE A 430      82.310 -19.824  16.781  1.00  1.56           H  
ATOM   6585 1HB  PHE A 430      83.138 -21.182  14.251  1.00  1.56           H  
ATOM   6586 2HB  PHE A 430      81.568 -20.393  14.429  1.00  1.56           H  
ATOM   6587  HD1 PHE A 430      85.222 -19.817  14.180  1.00  1.56           H  
ATOM   6588  HD2 PHE A 430      81.396 -18.009  14.906  1.00  1.56           H  
ATOM   6589  HE1 PHE A 430      86.184 -17.555  13.841  1.00  1.56           H  
ATOM   6590  HE2 PHE A 430      82.371 -15.782  14.544  1.00  1.56           H  
ATOM   6591  HZ  PHE A 430      84.743 -15.555  14.025  1.00  1.56           H  
ATOM   6592  N   MET A 431      81.477 -21.888  18.043  1.00  1.49           N  
ATOM   6593  CA  MET A 431      80.682 -22.845  18.774  1.00  1.49           C  
ATOM   6594  C   MET A 431      79.238 -22.891  18.263  1.00  1.49           C  
ATOM   6595  O   MET A 431      78.659 -21.846  17.965  1.00  1.49           O  
ATOM   6596  CB  MET A 431      80.763 -22.446  20.255  1.00  1.49           C  
ATOM   6597  CG  MET A 431      82.174 -22.679  20.853  1.00  1.49           C  
ATOM   6598  SD  MET A 431      82.367 -22.197  22.603  1.00  1.49           S  
ATOM   6599  CE  MET A 431      82.530 -20.407  22.530  1.00  1.49           C  
ATOM   6600  H   MET A 431      82.067 -21.270  18.576  1.00  1.49           H  
ATOM   6601  HA  MET A 431      81.169 -23.803  18.640  1.00  1.49           H  
ATOM   6602 1HB  MET A 431      80.513 -21.390  20.367  1.00  1.49           H  
ATOM   6603 2HB  MET A 431      80.036 -23.019  20.837  1.00  1.49           H  
ATOM   6604 1HG  MET A 431      82.415 -23.739  20.765  1.00  1.49           H  
ATOM   6605 2HG  MET A 431      82.906 -22.122  20.264  1.00  1.49           H  
ATOM   6606 1HE  MET A 431      82.653 -20.016  23.536  1.00  1.49           H  
ATOM   6607 2HE  MET A 431      83.403 -20.143  21.940  1.00  1.49           H  
ATOM   6608 3HE  MET A 431      81.642 -19.981  22.077  1.00  1.49           H  
ATOM   6609  N   PRO A 432      78.634 -24.097  18.169  1.00  1.38           N  
ATOM   6610  CA  PRO A 432      77.297 -24.356  17.668  1.00  1.38           C  
ATOM   6611  C   PRO A 432      76.277 -23.780  18.629  1.00  1.38           C  
ATOM   6612  O   PRO A 432      76.605 -23.567  19.796  1.00  1.38           O  
ATOM   6613  CB  PRO A 432      77.250 -25.894  17.626  1.00  1.38           C  
ATOM   6614  CG  PRO A 432      78.240 -26.340  18.665  1.00  1.38           C  
ATOM   6615  CD  PRO A 432      79.341 -25.313  18.628  1.00  1.38           C  
ATOM   6616  HA  PRO A 432      77.217 -23.915  16.665  1.00  1.38           H  
ATOM   6617 1HB  PRO A 432      76.237 -26.252  17.861  1.00  1.38           H  
ATOM   6618 2HB  PRO A 432      77.494 -26.253  16.616  1.00  1.38           H  
ATOM   6619 1HG  PRO A 432      77.747 -26.392  19.644  1.00  1.38           H  
ATOM   6620 2HG  PRO A 432      78.597 -27.356  18.434  1.00  1.38           H  
ATOM   6621 1HD  PRO A 432      79.738 -25.192  19.644  1.00  1.38           H  
ATOM   6622 2HD  PRO A 432      80.111 -25.618  17.896  1.00  1.38           H  
ATOM   6623  N   PRO A 433      75.044 -23.526  18.174  1.00  1.27           N  
ATOM   6624  CA  PRO A 433      73.978 -22.965  18.966  1.00  1.27           C  
ATOM   6625  C   PRO A 433      73.510 -23.933  20.048  1.00  1.27           C  
ATOM   6626  O   PRO A 433      73.539 -25.152  19.858  1.00  1.27           O  
ATOM   6627  CB  PRO A 433      72.904 -22.679  17.912  1.00  1.27           C  
ATOM   6628  CG  PRO A 433      73.174 -23.663  16.791  1.00  1.27           C  
ATOM   6629  CD  PRO A 433      74.668 -23.873  16.788  1.00  1.27           C  
ATOM   6630  HA  PRO A 433      74.352 -22.040  19.413  1.00  1.27           H  
ATOM   6631 1HB  PRO A 433      71.912 -22.806  18.361  1.00  1.27           H  
ATOM   6632 2HB  PRO A 433      72.976 -21.627  17.587  1.00  1.27           H  
ATOM   6633 1HG  PRO A 433      72.616 -24.596  16.965  1.00  1.27           H  
ATOM   6634 2HG  PRO A 433      72.809 -23.248  15.838  1.00  1.27           H  
ATOM   6635 1HD  PRO A 433      74.865 -24.922  16.569  1.00  1.27           H  
ATOM   6636 2HD  PRO A 433      75.137 -23.219  16.070  1.00  1.27           H  
ATOM   6637  N   LYS A 434      73.061 -23.374  21.173  1.00  1.15           N  
ATOM   6638  CA  LYS A 434      72.566 -24.141  22.317  1.00  1.15           C  
ATOM   6639  C   LYS A 434      71.121 -23.864  22.739  1.00  1.15           C  
ATOM   6640  O   LYS A 434      70.532 -24.716  23.402  1.00  1.15           O  
ATOM   6641  CB  LYS A 434      73.492 -23.951  23.512  1.00  1.15           C  
ATOM   6642  CG  LYS A 434      74.918 -24.471  23.286  1.00  1.15           C  
ATOM   6643  CD  LYS A 434      74.944 -25.979  23.072  1.00  1.15           C  
ATOM   6644  CE  LYS A 434      76.372 -26.492  22.945  1.00  1.15           C  
ATOM   6645  NZ  LYS A 434      76.415 -27.972  22.728  1.00  1.15           N  
ATOM   6646  H   LYS A 434      73.077 -22.365  21.223  1.00  1.15           H  
ATOM   6647  HA  LYS A 434      72.608 -25.194  22.042  1.00  1.15           H  
ATOM   6648 1HB  LYS A 434      73.559 -22.890  23.750  1.00  1.15           H  
ATOM   6649 2HB  LYS A 434      73.076 -24.457  24.382  1.00  1.15           H  
ATOM   6650 1HG  LYS A 434      75.366 -23.971  22.420  1.00  1.15           H  
ATOM   6651 2HG  LYS A 434      75.521 -24.252  24.158  1.00  1.15           H  
ATOM   6652 1HD  LYS A 434      74.459 -26.476  23.912  1.00  1.15           H  
ATOM   6653 2HD  LYS A 434      74.399 -26.227  22.160  1.00  1.15           H  
ATOM   6654 1HE  LYS A 434      76.853 -25.992  22.099  1.00  1.15           H  
ATOM   6655 2HE  LYS A 434      76.920 -26.250  23.854  1.00  1.15           H  
ATOM   6656 1HZ  LYS A 434      77.375 -28.277  22.646  1.00  1.15           H  
ATOM   6657 2HZ  LYS A 434      75.979 -28.441  23.509  1.00  1.15           H  
ATOM   6658 3HZ  LYS A 434      75.916 -28.194  21.876  1.00  1.15           H  
ATOM   6659  N   VAL A 435      70.583 -22.686  22.364  1.00  1.05           N  
ATOM   6660  CA  VAL A 435      69.223 -22.199  22.731  1.00  1.05           C  
ATOM   6661  C   VAL A 435      69.179 -21.580  24.157  1.00  1.05           C  
ATOM   6662  O   VAL A 435      69.739 -22.161  25.085  1.00  1.05           O  
ATOM   6663  CB  VAL A 435      68.133 -23.330  22.650  1.00  1.05           C  
ATOM   6664  CG1 VAL A 435      66.776 -22.787  23.059  1.00  1.05           C  
ATOM   6665  CG2 VAL A 435      68.063 -23.930  21.232  1.00  1.05           C  
ATOM   6666  H   VAL A 435      71.180 -22.074  21.808  1.00  1.05           H  
ATOM   6667  HA  VAL A 435      68.948 -21.468  21.999  1.00  1.05           H  
ATOM   6668  HB  VAL A 435      68.354 -24.097  23.364  1.00  1.05           H  
ATOM   6669 1HG1 VAL A 435      66.041 -23.589  23.026  1.00  1.05           H  
ATOM   6670 2HG1 VAL A 435      66.829 -22.402  24.060  1.00  1.05           H  
ATOM   6671 3HG1 VAL A 435      66.474 -21.999  22.380  1.00  1.05           H  
ATOM   6672 1HG2 VAL A 435      67.308 -24.715  21.221  1.00  1.05           H  
ATOM   6673 2HG2 VAL A 435      67.789 -23.184  20.527  1.00  1.05           H  
ATOM   6674 3HG2 VAL A 435      69.022 -24.356  20.952  1.00  1.05           H  
ATOM   6675  N   PRO A 436      68.612 -20.362  24.351  1.00  0.96           N  
ATOM   6676  CA  PRO A 436      68.351 -19.699  25.633  1.00  0.96           C  
ATOM   6677  C   PRO A 436      67.457 -20.489  26.589  1.00  0.96           C  
ATOM   6678  O   PRO A 436      66.568 -21.227  26.155  1.00  0.96           O  
ATOM   6679  CB  PRO A 436      67.652 -18.411  25.219  1.00  0.96           C  
ATOM   6680  CG  PRO A 436      68.080 -18.170  23.795  1.00  0.96           C  
ATOM   6681  CD  PRO A 436      68.236 -19.517  23.187  1.00  0.96           C  
ATOM   6682  HA  PRO A 436      69.323 -19.474  26.119  1.00  0.96           H  
ATOM   6683 1HB  PRO A 436      66.559 -18.528  25.327  1.00  0.96           H  
ATOM   6684 2HB  PRO A 436      67.950 -17.603  25.890  1.00  0.96           H  
ATOM   6685 1HG  PRO A 436      67.326 -17.594  23.265  1.00  0.96           H  
ATOM   6686 2HG  PRO A 436      69.014 -17.575  23.766  1.00  0.96           H  
ATOM   6687 1HD  PRO A 436      67.298 -19.834  22.722  1.00  0.96           H  
ATOM   6688 2HD  PRO A 436      69.045 -19.419  22.482  1.00  0.96           H  
ATOM   6689  N   GLU A 437      67.639 -20.304  27.893  1.00  0.89           N  
ATOM   6690  CA  GLU A 437      66.769 -20.962  28.866  1.00  0.89           C  
ATOM   6691  C   GLU A 437      65.456 -20.198  29.057  1.00  0.89           C  
ATOM   6692  O   GLU A 437      65.425 -19.094  29.605  1.00  0.89           O  
ATOM   6693  CB  GLU A 437      67.479 -21.117  30.212  1.00  0.89           C  
ATOM   6694  CG  GLU A 437      66.654 -21.830  31.276  1.00  0.89           C  
ATOM   6695  CD  GLU A 437      67.396 -22.023  32.576  1.00  0.89           C  
ATOM   6696  OE1 GLU A 437      68.562 -21.739  32.612  1.00  0.89           O  
ATOM   6697  OE2 GLU A 437      66.793 -22.468  33.527  1.00  0.89           O  
ATOM   6698  H   GLU A 437      68.377 -19.692  28.218  1.00  0.89           H  
ATOM   6699  HA  GLU A 437      66.530 -21.959  28.490  1.00  0.89           H  
ATOM   6700 1HB  GLU A 437      68.420 -21.652  30.078  1.00  0.89           H  
ATOM   6701 2HB  GLU A 437      67.712 -20.131  30.598  1.00  0.89           H  
ATOM   6702 1HG  GLU A 437      65.778 -21.225  31.469  1.00  0.89           H  
ATOM   6703 2HG  GLU A 437      66.322 -22.793  30.894  1.00  0.89           H  
ATOM   6704  N   TRP A 438      64.355 -20.838  28.678  1.00  0.84           N  
ATOM   6705  CA  TRP A 438      63.033 -20.216  28.711  1.00  0.84           C  
ATOM   6706  C   TRP A 438      62.537 -19.901  30.119  1.00  0.84           C  
ATOM   6707  O   TRP A 438      61.789 -18.949  30.328  1.00  0.84           O  
ATOM   6708  CB  TRP A 438      62.030 -21.132  28.013  1.00  0.84           C  
ATOM   6709  CG  TRP A 438      62.141 -21.124  26.506  1.00  0.84           C  
ATOM   6710  CD1 TRP A 438      62.733 -22.062  25.708  1.00  0.84           C  
ATOM   6711  CD2 TRP A 438      61.589 -20.132  25.612  1.00  0.84           C  
ATOM   6712  NE1 TRP A 438      62.603 -21.705  24.386  1.00  0.84           N  
ATOM   6713  CE2 TRP A 438      61.905 -20.529  24.312  1.00  0.84           C  
ATOM   6714  CE3 TRP A 438      60.858 -18.968  25.809  1.00  0.84           C  
ATOM   6715  CZ2 TRP A 438      61.517 -19.789  23.209  1.00  0.84           C  
ATOM   6716  CZ3 TRP A 438      60.466 -18.224  24.713  1.00  0.84           C  
ATOM   6717  CH2 TRP A 438      60.787 -18.626  23.445  1.00  0.84           C  
ATOM   6718  H   TRP A 438      64.452 -21.760  28.274  1.00  0.84           H  
ATOM   6719  HA  TRP A 438      63.094 -19.290  28.145  1.00  0.84           H  
ATOM   6720 1HB  TRP A 438      62.170 -22.154  28.362  1.00  0.84           H  
ATOM   6721 2HB  TRP A 438      61.018 -20.831  28.284  1.00  0.84           H  
ATOM   6722  HD1 TRP A 438      63.237 -22.959  26.065  1.00  0.84           H  
ATOM   6723  HE1 TRP A 438      62.954 -22.228  23.600  1.00  0.84           H  
ATOM   6724  HE3 TRP A 438      60.595 -18.662  26.809  1.00  0.84           H  
ATOM   6725  HZ2 TRP A 438      61.759 -20.093  22.191  1.00  0.84           H  
ATOM   6726  HZ3 TRP A 438      59.892 -17.314  24.883  1.00  0.84           H  
ATOM   6727  HH2 TRP A 438      60.458 -18.020  22.601  1.00  0.84           H  
ATOM   6728  N   ASN A 439      63.015 -20.642  31.105  1.00  0.80           N  
ATOM   6729  CA  ASN A 439      62.585 -20.439  32.484  1.00  0.80           C  
ATOM   6730  C   ASN A 439      62.982 -19.062  33.019  1.00  0.80           C  
ATOM   6731  O   ASN A 439      62.379 -18.563  33.969  1.00  0.80           O  
ATOM   6732  CB  ASN A 439      63.156 -21.518  33.378  1.00  0.80           C  
ATOM   6733  CG  ASN A 439      62.520 -22.858  33.154  1.00  0.80           C  
ATOM   6734  OD1 ASN A 439      61.408 -22.966  32.620  1.00  0.80           O  
ATOM   6735  ND2 ASN A 439      63.211 -23.896  33.550  1.00  0.80           N  
ATOM   6736  H   ASN A 439      63.667 -21.383  30.892  1.00  0.80           H  
ATOM   6737  HA  ASN A 439      61.497 -20.496  32.517  1.00  0.80           H  
ATOM   6738 1HB  ASN A 439      64.228 -21.604  33.216  1.00  0.80           H  
ATOM   6739 2HB  ASN A 439      63.011 -21.232  34.420  1.00  0.80           H  
ATOM   6740 1HD2 ASN A 439      62.846 -24.818  33.426  1.00  0.80           H  
ATOM   6741 2HD2 ASN A 439      64.111 -23.766  33.977  1.00  0.80           H  
ATOM   6742  N   LEU A 440      64.017 -18.458  32.436  1.00  0.77           N  
ATOM   6743  CA  LEU A 440      64.500 -17.170  32.892  1.00  0.77           C  
ATOM   6744  C   LEU A 440      63.749 -15.982  32.296  1.00  0.77           C  
ATOM   6745  O   LEU A 440      63.855 -14.872  32.816  1.00  0.77           O  
ATOM   6746  CB  LEU A 440      65.981 -17.017  32.576  1.00  0.77           C  
ATOM   6747  CG  LEU A 440      66.618 -15.757  33.124  1.00  0.77           C  
ATOM   6748  CD1 LEU A 440      66.527 -15.758  34.619  1.00  0.77           C  
ATOM   6749  CD2 LEU A 440      68.015 -15.682  32.698  1.00  0.77           C  
ATOM   6750  H   LEU A 440      64.475 -18.882  31.626  1.00  0.77           H  
ATOM   6751  HA  LEU A 440      64.377 -17.134  33.972  1.00  0.77           H  
ATOM   6752 1HB  LEU A 440      66.513 -17.870  33.000  1.00  0.77           H  
ATOM   6753 2HB  LEU A 440      66.115 -17.052  31.499  1.00  0.77           H  
ATOM   6754  HG  LEU A 440      66.075 -14.897  32.752  1.00  0.77           H  
ATOM   6755 1HD1 LEU A 440      66.972 -14.840  35.015  1.00  0.77           H  
ATOM   6756 2HD1 LEU A 440      65.489 -15.821  34.921  1.00  0.77           H  
ATOM   6757 3HD1 LEU A 440      67.067 -16.618  35.013  1.00  0.77           H  
ATOM   6758 1HD2 LEU A 440      68.447 -14.782  33.095  1.00  0.77           H  
ATOM   6759 2HD2 LEU A 440      68.540 -16.541  33.084  1.00  0.77           H  
ATOM   6760 3HD2 LEU A 440      68.071 -15.677  31.622  1.00  0.77           H  
ATOM   6761  N   ILE A 441      63.043 -16.185  31.181  1.00  0.75           N  
ATOM   6762  CA  ILE A 441      62.463 -15.065  30.436  1.00  0.75           C  
ATOM   6763  C   ILE A 441      61.866 -13.899  31.267  1.00  0.75           C  
ATOM   6764  O   ILE A 441      62.397 -12.783  31.193  1.00  0.75           O  
ATOM   6765  CB  ILE A 441      61.420 -15.566  29.405  1.00  0.75           C  
ATOM   6766  CG1 ILE A 441      62.082 -16.430  28.341  1.00  0.75           C  
ATOM   6767  CG2 ILE A 441      60.697 -14.366  28.761  1.00  0.75           C  
ATOM   6768  CD1 ILE A 441      63.015 -15.754  27.433  1.00  0.75           C  
ATOM   6769  H   ILE A 441      62.895 -17.137  30.838  1.00  0.75           H  
ATOM   6770  HA  ILE A 441      63.278 -14.653  29.860  1.00  0.75           H  
ATOM   6771  HB  ILE A 441      60.710 -16.210  29.878  1.00  0.75           H  
ATOM   6772 1HG1 ILE A 441      62.647 -17.185  28.852  1.00  0.75           H  
ATOM   6773 2HG1 ILE A 441      61.316 -16.894  27.764  1.00  0.75           H  
ATOM   6774 1HG2 ILE A 441      59.966 -14.734  28.044  1.00  0.75           H  
ATOM   6775 2HG2 ILE A 441      60.189 -13.782  29.517  1.00  0.75           H  
ATOM   6776 3HG2 ILE A 441      61.412 -13.739  28.251  1.00  0.75           H  
ATOM   6777 1HD1 ILE A 441      63.440 -16.480  26.738  1.00  0.75           H  
ATOM   6778 2HD1 ILE A 441      62.477 -14.999  26.881  1.00  0.75           H  
ATOM   6779 3HD1 ILE A 441      63.792 -15.303  28.007  1.00  0.75           H  
ATOM   6780  N   PRO A 442      60.830 -14.096  32.117  1.00  0.74           N  
ATOM   6781  CA  PRO A 442      60.163 -13.037  32.853  1.00  0.74           C  
ATOM   6782  C   PRO A 442      61.049 -12.311  33.855  1.00  0.74           C  
ATOM   6783  O   PRO A 442      60.700 -11.216  34.297  1.00  0.74           O  
ATOM   6784  CB  PRO A 442      59.034 -13.778  33.574  1.00  0.74           C  
ATOM   6785  CG  PRO A 442      59.505 -15.203  33.680  1.00  0.74           C  
ATOM   6786  CD  PRO A 442      60.268 -15.451  32.420  1.00  0.74           C  
ATOM   6787  HA  PRO A 442      59.746 -12.319  32.131  1.00  0.74           H  
ATOM   6788 1HB  PRO A 442      58.865 -13.320  34.561  1.00  0.74           H  
ATOM   6789 2HB  PRO A 442      58.096 -13.675  33.009  1.00  0.74           H  
ATOM   6790 1HG  PRO A 442      60.139 -15.322  34.575  1.00  0.74           H  
ATOM   6791 2HG  PRO A 442      58.652 -15.885  33.804  1.00  0.74           H  
ATOM   6792 1HD  PRO A 442      61.010 -16.202  32.641  1.00  0.74           H  
ATOM   6793 2HD  PRO A 442      59.558 -15.769  31.654  1.00  0.74           H  
ATOM   6794  N   SER A 443      62.178 -12.910  34.246  1.00  0.74           N  
ATOM   6795  CA  SER A 443      63.038 -12.263  35.222  1.00  0.74           C  
ATOM   6796  C   SER A 443      63.953 -11.239  34.575  1.00  0.74           C  
ATOM   6797  O   SER A 443      64.509 -10.379  35.260  1.00  0.74           O  
ATOM   6798  CB  SER A 443      63.900 -13.293  35.923  1.00  0.74           C  
ATOM   6799  OG  SER A 443      63.125 -14.189  36.681  1.00  0.74           O  
ATOM   6800  H   SER A 443      62.487 -13.791  33.840  1.00  0.74           H  
ATOM   6801  HA  SER A 443      62.413 -11.756  35.956  1.00  0.74           H  
ATOM   6802 1HB  SER A 443      64.455 -13.831  35.175  1.00  0.74           H  
ATOM   6803 2HB  SER A 443      64.625 -12.791  36.566  1.00  0.74           H  
ATOM   6804  HG  SER A 443      63.753 -14.788  37.100  1.00  0.74           H  
ATOM   6805  N   VAL A 444      64.115 -11.330  33.255  1.00  0.74           N  
ATOM   6806  CA  VAL A 444      65.037 -10.450  32.561  1.00  0.74           C  
ATOM   6807  C   VAL A 444      64.357  -9.663  31.431  1.00  0.74           C  
ATOM   6808  O   VAL A 444      64.952  -8.750  30.845  1.00  0.74           O  
ATOM   6809  CB  VAL A 444      66.231 -11.266  32.043  1.00  0.74           C  
ATOM   6810  CG1 VAL A 444      66.981 -11.904  33.200  1.00  0.74           C  
ATOM   6811  CG2 VAL A 444      65.778 -12.308  31.115  1.00  0.74           C  
ATOM   6812  H   VAL A 444      63.599 -12.031  32.723  1.00  0.74           H  
ATOM   6813  HA  VAL A 444      65.427  -9.729  33.281  1.00  0.74           H  
ATOM   6814  HB  VAL A 444      66.899 -10.602  31.553  1.00  0.74           H  
ATOM   6815 1HG1 VAL A 444      67.832 -12.446  32.816  1.00  0.74           H  
ATOM   6816 2HG1 VAL A 444      67.321 -11.134  33.890  1.00  0.74           H  
ATOM   6817 3HG1 VAL A 444      66.331 -12.592  33.731  1.00  0.74           H  
ATOM   6818 1HG2 VAL A 444      66.640 -12.857  30.748  1.00  0.74           H  
ATOM   6819 2HG2 VAL A 444      65.096 -12.984  31.623  1.00  0.74           H  
ATOM   6820 3HG2 VAL A 444      65.273 -11.835  30.313  1.00  0.74           H  
ATOM   6821  N   ALA A 445      63.087  -9.973  31.169  1.00  0.75           N  
ATOM   6822  CA  ALA A 445      62.328  -9.314  30.111  1.00  0.75           C  
ATOM   6823  C   ALA A 445      62.250  -7.797  30.284  1.00  0.75           C  
ATOM   6824  O   ALA A 445      62.299  -7.057  29.305  1.00  0.75           O  
ATOM   6825  CB  ALA A 445      60.931  -9.907  30.061  1.00  0.75           C  
ATOM   6826  H   ALA A 445      62.656 -10.754  31.659  1.00  0.75           H  
ATOM   6827  HA  ALA A 445      62.836  -9.495  29.177  1.00  0.75           H  
ATOM   6828 1HB  ALA A 445      60.373  -9.448  29.253  1.00  0.75           H  
ATOM   6829 2HB  ALA A 445      61.001 -10.983  29.892  1.00  0.75           H  
ATOM   6830 3HB  ALA A 445      60.424  -9.722  31.006  1.00  0.75           H  
ATOM   6831  N   VAL A 446      62.173  -7.309  31.515  1.00  0.76           N  
ATOM   6832  CA  VAL A 446      62.074  -5.864  31.708  1.00  0.76           C  
ATOM   6833  C   VAL A 446      63.317  -5.152  31.186  1.00  0.76           C  
ATOM   6834  O   VAL A 446      63.229  -4.107  30.524  1.00  0.76           O  
ATOM   6835  CB  VAL A 446      61.886  -5.532  33.196  1.00  0.76           C  
ATOM   6836  CG1 VAL A 446      61.984  -4.030  33.412  1.00  0.76           C  
ATOM   6837  CG2 VAL A 446      60.537  -6.061  33.647  1.00  0.76           C  
ATOM   6838  H   VAL A 446      62.158  -7.937  32.307  1.00  0.76           H  
ATOM   6839  HA  VAL A 446      61.207  -5.503  31.158  1.00  0.76           H  
ATOM   6840  HB  VAL A 446      62.684  -6.001  33.777  1.00  0.76           H  
ATOM   6841 1HG1 VAL A 446      61.859  -3.806  34.470  1.00  0.76           H  
ATOM   6842 2HG1 VAL A 446      62.969  -3.675  33.086  1.00  0.76           H  
ATOM   6843 3HG1 VAL A 446      61.208  -3.526  32.840  1.00  0.76           H  
ATOM   6844 1HG2 VAL A 446      60.393  -5.840  34.705  1.00  0.76           H  
ATOM   6845 2HG2 VAL A 446      59.748  -5.585  33.065  1.00  0.76           H  
ATOM   6846 3HG2 VAL A 446      60.500  -7.142  33.495  1.00  0.76           H  
ATOM   6847  N   ASP A 447      64.476  -5.721  31.498  1.00  0.77           N  
ATOM   6848  CA  ASP A 447      65.734  -5.132  31.094  1.00  0.77           C  
ATOM   6849  C   ASP A 447      65.848  -5.195  29.580  1.00  0.77           C  
ATOM   6850  O   ASP A 447      66.281  -4.235  28.936  1.00  0.77           O  
ATOM   6851  CB  ASP A 447      66.876  -5.892  31.758  1.00  0.77           C  
ATOM   6852  CG  ASP A 447      66.895  -5.675  33.289  1.00  0.77           C  
ATOM   6853  OD1 ASP A 447      66.215  -4.808  33.745  1.00  0.77           O  
ATOM   6854  OD2 ASP A 447      67.610  -6.380  33.972  1.00  0.77           O  
ATOM   6855  H   ASP A 447      64.475  -6.590  32.015  1.00  0.77           H  
ATOM   6856  HA  ASP A 447      65.757  -4.087  31.409  1.00  0.77           H  
ATOM   6857 1HB  ASP A 447      66.776  -6.961  31.549  1.00  0.77           H  
ATOM   6858 2HB  ASP A 447      67.830  -5.565  31.336  1.00  0.77           H  
ATOM   6859  N   ALA A 448      65.384  -6.317  29.016  1.00  0.77           N  
ATOM   6860  CA  ALA A 448      65.405  -6.552  27.581  1.00  0.77           C  
ATOM   6861  C   ALA A 448      64.599  -5.486  26.834  1.00  0.77           C  
ATOM   6862  O   ALA A 448      64.994  -5.056  25.745  1.00  0.77           O  
ATOM   6863  CB  ALA A 448      64.874  -7.926  27.286  1.00  0.77           C  
ATOM   6864  H   ALA A 448      65.038  -7.060  29.626  1.00  0.77           H  
ATOM   6865  HA  ALA A 448      66.434  -6.504  27.242  1.00  0.77           H  
ATOM   6866 1HB  ALA A 448      64.924  -8.101  26.226  1.00  0.77           H  
ATOM   6867 2HB  ALA A 448      65.473  -8.675  27.809  1.00  0.77           H  
ATOM   6868 3HB  ALA A 448      63.851  -7.991  27.610  1.00  0.77           H  
ATOM   6869  N   ILE A 449      63.494  -5.020  27.425  1.00  0.78           N  
ATOM   6870  CA  ILE A 449      62.700  -3.965  26.793  1.00  0.78           C  
ATOM   6871  C   ILE A 449      63.496  -2.670  26.717  1.00  0.78           C  
ATOM   6872  O   ILE A 449      63.539  -2.012  25.677  1.00  0.78           O  
ATOM   6873  CB  ILE A 449      61.401  -3.678  27.550  1.00  0.78           C  
ATOM   6874  CG1 ILE A 449      60.483  -4.866  27.455  1.00  0.78           C  
ATOM   6875  CG2 ILE A 449      60.747  -2.434  26.958  1.00  0.78           C  
ATOM   6876  CD1 ILE A 449      59.312  -4.826  28.395  1.00  0.78           C  
ATOM   6877  H   ILE A 449      63.186  -5.434  28.309  1.00  0.78           H  
ATOM   6878  HA  ILE A 449      62.448  -4.280  25.781  1.00  0.78           H  
ATOM   6879  HB  ILE A 449      61.620  -3.514  28.604  1.00  0.78           H  
ATOM   6880 1HG1 ILE A 449      60.106  -4.940  26.437  1.00  0.78           H  
ATOM   6881 2HG1 ILE A 449      61.059  -5.742  27.676  1.00  0.78           H  
ATOM   6882 1HG2 ILE A 449      59.826  -2.219  27.495  1.00  0.78           H  
ATOM   6883 2HG2 ILE A 449      61.425  -1.586  27.051  1.00  0.78           H  
ATOM   6884 3HG2 ILE A 449      60.524  -2.604  25.907  1.00  0.78           H  
ATOM   6885 1HD1 ILE A 449      58.715  -5.729  28.265  1.00  0.78           H  
ATOM   6886 2HD1 ILE A 449      59.675  -4.776  29.421  1.00  0.78           H  
ATOM   6887 3HD1 ILE A 449      58.702  -3.951  28.183  1.00  0.78           H  
ATOM   6888  N   ALA A 450      64.133  -2.275  27.821  1.00  0.79           N  
ATOM   6889  CA  ALA A 450      64.910  -1.034  27.768  1.00  0.79           C  
ATOM   6890  C   ALA A 450      66.024  -1.162  26.706  1.00  0.79           C  
ATOM   6891  O   ALA A 450      66.266  -0.243  25.919  1.00  0.79           O  
ATOM   6892  CB  ALA A 450      65.458  -0.713  29.143  1.00  0.79           C  
ATOM   6893  H   ALA A 450      64.069  -2.841  28.676  1.00  0.79           H  
ATOM   6894  HA  ALA A 450      64.250  -0.227  27.458  1.00  0.79           H  
ATOM   6895 1HB  ALA A 450      66.018   0.220  29.114  1.00  0.79           H  
ATOM   6896 2HB  ALA A 450      64.630  -0.615  29.845  1.00  0.79           H  
ATOM   6897 3HB  ALA A 450      66.104  -1.527  29.467  1.00  0.79           H  
ATOM   6898  N   ILE A 451      66.635  -2.345  26.630  1.00  0.80           N  
ATOM   6899  CA  ILE A 451      67.683  -2.650  25.651  1.00  0.80           C  
ATOM   6900  C   ILE A 451      67.134  -2.546  24.227  1.00  0.80           C  
ATOM   6901  O   ILE A 451      67.775  -1.972  23.336  1.00  0.80           O  
ATOM   6902  CB  ILE A 451      68.256  -4.053  25.962  1.00  0.80           C  
ATOM   6903  CG1 ILE A 451      69.024  -3.974  27.246  1.00  0.80           C  
ATOM   6904  CG2 ILE A 451      69.087  -4.677  24.879  1.00  0.80           C  
ATOM   6905  CD1 ILE A 451      69.402  -5.291  27.811  1.00  0.80           C  
ATOM   6906  H   ILE A 451      66.386  -3.065  27.311  1.00  0.80           H  
ATOM   6907  HA  ILE A 451      68.483  -1.924  25.766  1.00  0.80           H  
ATOM   6908  HB  ILE A 451      67.422  -4.699  26.136  1.00  0.80           H  
ATOM   6909 1HG1 ILE A 451      69.934  -3.396  27.073  1.00  0.80           H  
ATOM   6910 2HG1 ILE A 451      68.419  -3.460  27.962  1.00  0.80           H  
ATOM   6911 1HG2 ILE A 451      69.392  -5.668  25.210  1.00  0.80           H  
ATOM   6912 2HG2 ILE A 451      68.504  -4.763  23.964  1.00  0.80           H  
ATOM   6913 3HG2 ILE A 451      69.951  -4.108  24.701  1.00  0.80           H  
ATOM   6914 1HD1 ILE A 451      69.954  -5.152  28.738  1.00  0.80           H  
ATOM   6915 2HD1 ILE A 451      68.506  -5.859  28.012  1.00  0.80           H  
ATOM   6916 3HD1 ILE A 451      70.023  -5.824  27.096  1.00  0.80           H  
ATOM   6917  N   SER A 452      65.926  -3.069  24.016  1.00  0.81           N  
ATOM   6918  CA  SER A 452      65.275  -3.038  22.716  1.00  0.81           C  
ATOM   6919  C   SER A 452      65.072  -1.609  22.212  1.00  0.81           C  
ATOM   6920  O   SER A 452      65.365  -1.296  21.047  1.00  0.81           O  
ATOM   6921  CB  SER A 452      63.909  -3.674  22.833  1.00  0.81           C  
ATOM   6922  OG  SER A 452      64.011  -5.012  23.183  1.00  0.81           O  
ATOM   6923  H   SER A 452      65.454  -3.543  24.784  1.00  0.81           H  
ATOM   6924  HA  SER A 452      65.890  -3.591  22.018  1.00  0.81           H  
ATOM   6925 1HB  SER A 452      63.329  -3.158  23.571  1.00  0.81           H  
ATOM   6926 2HB  SER A 452      63.378  -3.582  21.893  1.00  0.81           H  
ATOM   6927  HG  SER A 452      64.480  -5.029  24.050  1.00  0.81           H  
ATOM   6928  N   ILE A 453      64.626  -0.736  23.117  1.00  0.83           N  
ATOM   6929  CA  ILE A 453      64.363   0.663  22.808  1.00  0.83           C  
ATOM   6930  C   ILE A 453      65.643   1.412  22.444  1.00  0.83           C  
ATOM   6931  O   ILE A 453      65.667   2.168  21.468  1.00  0.83           O  
ATOM   6932  CB  ILE A 453      63.691   1.353  23.993  1.00  0.83           C  
ATOM   6933  CG1 ILE A 453      62.297   0.789  24.232  1.00  0.83           C  
ATOM   6934  CG2 ILE A 453      63.633   2.865  23.748  1.00  0.83           C  
ATOM   6935  CD1 ILE A 453      61.713   1.218  25.563  1.00  0.83           C  
ATOM   6936  H   ILE A 453      64.421  -1.081  24.059  1.00  0.83           H  
ATOM   6937  HA  ILE A 453      63.687   0.704  21.952  1.00  0.83           H  
ATOM   6938  HB  ILE A 453      64.268   1.123  24.868  1.00  0.83           H  
ATOM   6939 1HG1 ILE A 453      61.636   1.120  23.434  1.00  0.83           H  
ATOM   6940 2HG1 ILE A 453      62.347  -0.298  24.212  1.00  0.83           H  
ATOM   6941 1HG2 ILE A 453      63.178   3.349  24.606  1.00  0.83           H  
ATOM   6942 2HG2 ILE A 453      64.640   3.246  23.604  1.00  0.83           H  
ATOM   6943 3HG2 ILE A 453      63.039   3.068  22.859  1.00  0.83           H  
ATOM   6944 1HD1 ILE A 453      60.723   0.782  25.681  1.00  0.83           H  
ATOM   6945 2HD1 ILE A 453      62.361   0.869  26.367  1.00  0.83           H  
ATOM   6946 3HD1 ILE A 453      61.641   2.304  25.599  1.00  0.83           H  
ATOM   6947  N   ILE A 454      66.702   1.202  23.233  1.00  0.85           N  
ATOM   6948  CA  ILE A 454      67.989   1.857  23.005  1.00  0.85           C  
ATOM   6949  C   ILE A 454      68.606   1.435  21.696  1.00  0.85           C  
ATOM   6950  O   ILE A 454      69.026   2.279  20.897  1.00  0.85           O  
ATOM   6951  CB  ILE A 454      68.958   1.471  24.117  1.00  0.85           C  
ATOM   6952  CG1 ILE A 454      68.503   2.047  25.324  1.00  0.85           C  
ATOM   6953  CG2 ILE A 454      70.377   1.968  23.794  1.00  0.85           C  
ATOM   6954  CD1 ILE A 454      69.108   1.470  26.513  1.00  0.85           C  
ATOM   6955  H   ILE A 454      66.602   0.577  24.035  1.00  0.85           H  
ATOM   6956  HA  ILE A 454      67.840   2.932  23.000  1.00  0.85           H  
ATOM   6957  HB  ILE A 454      68.950   0.392  24.247  1.00  0.85           H  
ATOM   6958 1HG1 ILE A 454      68.760   3.091  25.307  1.00  0.85           H  
ATOM   6959 2HG1 ILE A 454      67.444   1.948  25.348  1.00  0.85           H  
ATOM   6960 1HG2 ILE A 454      71.051   1.691  24.602  1.00  0.85           H  
ATOM   6961 2HG2 ILE A 454      70.716   1.517  22.874  1.00  0.85           H  
ATOM   6962 3HG2 ILE A 454      70.362   3.050  23.680  1.00  0.85           H  
ATOM   6963 1HD1 ILE A 454      68.728   1.966  27.409  1.00  0.85           H  
ATOM   6964 2HD1 ILE A 454      68.848   0.416  26.541  1.00  0.85           H  
ATOM   6965 3HD1 ILE A 454      70.172   1.577  26.458  1.00  0.85           H  
ATOM   6966  N   GLY A 455      68.637   0.130  21.440  1.00  0.87           N  
ATOM   6967  CA  GLY A 455      69.235  -0.334  20.208  1.00  0.87           C  
ATOM   6968  C   GLY A 455      68.525   0.265  19.003  1.00  0.87           C  
ATOM   6969  O   GLY A 455      69.151   0.606  17.989  1.00  0.87           O  
ATOM   6970  H   GLY A 455      68.266  -0.545  22.112  1.00  0.87           H  
ATOM   6971 1HA  GLY A 455      70.278  -0.034  20.203  1.00  0.87           H  
ATOM   6972 2HA  GLY A 455      69.199  -1.422  20.168  1.00  0.87           H  
ATOM   6973  N   PHE A 456      67.211   0.416  19.110  1.00  0.88           N  
ATOM   6974  CA  PHE A 456      66.463   0.983  18.022  1.00  0.88           C  
ATOM   6975  C   PHE A 456      66.704   2.465  17.860  1.00  0.88           C  
ATOM   6976  O   PHE A 456      66.941   2.923  16.744  1.00  0.88           O  
ATOM   6977  CB  PHE A 456      65.007   0.686  18.200  1.00  0.88           C  
ATOM   6978  CG  PHE A 456      64.180   1.158  17.089  1.00  0.88           C  
ATOM   6979  CD1 PHE A 456      64.464   0.721  15.817  1.00  0.88           C  
ATOM   6980  CD2 PHE A 456      63.082   1.962  17.293  1.00  0.88           C  
ATOM   6981  CE1 PHE A 456      63.692   1.083  14.776  1.00  0.88           C  
ATOM   6982  CE2 PHE A 456      62.295   2.318  16.236  1.00  0.88           C  
ATOM   6983  CZ  PHE A 456      62.602   1.871  14.976  1.00  0.88           C  
ATOM   6984  H   PHE A 456      66.711   0.098  19.943  1.00  0.88           H  
ATOM   6985  HA  PHE A 456      66.785   0.489  17.106  1.00  0.88           H  
ATOM   6986 1HB  PHE A 456      64.904  -0.367  18.297  1.00  0.88           H  
ATOM   6987 2HB  PHE A 456      64.647   1.142  19.124  1.00  0.88           H  
ATOM   6988  HD1 PHE A 456      65.326   0.072  15.653  1.00  0.88           H  
ATOM   6989  HD2 PHE A 456      62.840   2.297  18.300  1.00  0.88           H  
ATOM   6990  HE1 PHE A 456      63.941   0.728  13.780  1.00  0.88           H  
ATOM   6991  HE2 PHE A 456      61.417   2.943  16.390  1.00  0.88           H  
ATOM   6992  HZ  PHE A 456      61.983   2.135  14.139  1.00  0.88           H  
ATOM   6993  N   ALA A 457      66.684   3.224  18.958  1.00  0.90           N  
ATOM   6994  CA  ALA A 457      66.889   4.662  18.857  1.00  0.90           C  
ATOM   6995  C   ALA A 457      68.245   4.964  18.211  1.00  0.90           C  
ATOM   6996  O   ALA A 457      68.359   5.868  17.375  1.00  0.90           O  
ATOM   6997  CB  ALA A 457      66.795   5.291  20.241  1.00  0.90           C  
ATOM   6998  H   ALA A 457      66.493   2.804  19.869  1.00  0.90           H  
ATOM   6999  HA  ALA A 457      66.108   5.075  18.219  1.00  0.90           H  
ATOM   7000 1HB  ALA A 457      66.928   6.368  20.165  1.00  0.90           H  
ATOM   7001 2HB  ALA A 457      65.816   5.071  20.671  1.00  0.90           H  
ATOM   7002 3HB  ALA A 457      67.574   4.869  20.879  1.00  0.90           H  
ATOM   7003  N   ILE A 458      69.264   4.169  18.550  1.00  0.92           N  
ATOM   7004  CA  ILE A 458      70.598   4.336  17.980  1.00  0.92           C  
ATOM   7005  C   ILE A 458      70.625   4.018  16.509  1.00  0.92           C  
ATOM   7006  O   ILE A 458      71.129   4.801  15.694  1.00  0.92           O  
ATOM   7007  CB  ILE A 458      71.597   3.437  18.692  1.00  0.92           C  
ATOM   7008  CG1 ILE A 458      71.760   3.892  20.076  1.00  0.92           C  
ATOM   7009  CG2 ILE A 458      72.943   3.408  17.953  1.00  0.92           C  
ATOM   7010  CD1 ILE A 458      72.446   2.932  20.895  1.00  0.92           C  
ATOM   7011  H   ILE A 458      69.115   3.439  19.251  1.00  0.92           H  
ATOM   7012  HA  ILE A 458      70.901   5.357  18.098  1.00  0.92           H  
ATOM   7013  HB  ILE A 458      71.188   2.429  18.737  1.00  0.92           H  
ATOM   7014 1HG1 ILE A 458      72.334   4.810  20.078  1.00  0.92           H  
ATOM   7015 2HG1 ILE A 458      70.779   4.080  20.506  1.00  0.92           H  
ATOM   7016 1HG2 ILE A 458      73.628   2.739  18.478  1.00  0.92           H  
ATOM   7017 2HG2 ILE A 458      72.789   3.042  16.947  1.00  0.92           H  
ATOM   7018 3HG2 ILE A 458      73.366   4.410  17.915  1.00  0.92           H  
ATOM   7019 1HD1 ILE A 458      72.525   3.327  21.897  1.00  0.92           H  
ATOM   7020 2HD1 ILE A 458      71.882   2.000  20.906  1.00  0.92           H  
ATOM   7021 3HD1 ILE A 458      73.434   2.753  20.477  1.00  0.92           H  
ATOM   7022  N   THR A 459      70.042   2.885  16.149  1.00  0.94           N  
ATOM   7023  CA  THR A 459      70.009   2.487  14.769  1.00  0.94           C  
ATOM   7024  C   THR A 459      69.263   3.509  13.920  1.00  0.94           C  
ATOM   7025  O   THR A 459      69.746   3.888  12.851  1.00  0.94           O  
ATOM   7026  CB  THR A 459      69.420   1.073  14.644  1.00  0.94           C  
ATOM   7027  OG1 THR A 459      70.297   0.128  15.328  1.00  0.94           O  
ATOM   7028  CG2 THR A 459      69.292   0.665  13.176  1.00  0.94           C  
ATOM   7029  H   THR A 459      69.633   2.264  16.850  1.00  0.94           H  
ATOM   7030  HA  THR A 459      71.032   2.454  14.406  1.00  0.94           H  
ATOM   7031  HB  THR A 459      68.436   1.051  15.117  1.00  0.94           H  
ATOM   7032  HG1 THR A 459      70.381   0.351  16.281  1.00  0.94           H  
ATOM   7033 1HG2 THR A 459      68.872  -0.341  13.113  1.00  0.94           H  
ATOM   7034 2HG2 THR A 459      68.633   1.365  12.657  1.00  0.94           H  
ATOM   7035 3HG2 THR A 459      70.273   0.675  12.700  1.00  0.94           H  
ATOM   7036  N   VAL A 460      68.106   3.980  14.388  1.00  0.96           N  
ATOM   7037  CA  VAL A 460      67.339   4.946  13.617  1.00  0.96           C  
ATOM   7038  C   VAL A 460      68.030   6.281  13.469  1.00  0.96           C  
ATOM   7039  O   VAL A 460      68.082   6.814  12.364  1.00  0.96           O  
ATOM   7040  CB  VAL A 460      65.962   5.203  14.223  1.00  0.96           C  
ATOM   7041  CG1 VAL A 460      65.282   6.366  13.486  1.00  0.96           C  
ATOM   7042  CG2 VAL A 460      65.146   3.992  14.093  1.00  0.96           C  
ATOM   7043  H   VAL A 460      67.748   3.648  15.281  1.00  0.96           H  
ATOM   7044  HA  VAL A 460      67.186   4.526  12.624  1.00  0.96           H  
ATOM   7045  HB  VAL A 460      66.070   5.469  15.279  1.00  0.96           H  
ATOM   7046 1HG1 VAL A 460      64.300   6.552  13.912  1.00  0.96           H  
ATOM   7047 2HG1 VAL A 460      65.887   7.269  13.579  1.00  0.96           H  
ATOM   7048 3HG1 VAL A 460      65.172   6.117  12.431  1.00  0.96           H  
ATOM   7049 1HG2 VAL A 460      64.170   4.182  14.527  1.00  0.96           H  
ATOM   7050 2HG2 VAL A 460      65.038   3.731  13.042  1.00  0.96           H  
ATOM   7051 3HG2 VAL A 460      65.634   3.182  14.618  1.00  0.96           H  
ATOM   7052  N   SER A 461      68.575   6.835  14.554  1.00  0.98           N  
ATOM   7053  CA  SER A 461      69.231   8.132  14.434  1.00  0.98           C  
ATOM   7054  C   SER A 461      70.374   8.048  13.439  1.00  0.98           C  
ATOM   7055  O   SER A 461      70.498   8.896  12.549  1.00  0.98           O  
ATOM   7056  CB  SER A 461      69.749   8.595  15.775  1.00  0.98           C  
ATOM   7057  OG  SER A 461      70.410   9.846  15.677  1.00  0.98           O  
ATOM   7058  H   SER A 461      68.526   6.375  15.466  1.00  0.98           H  
ATOM   7059  HA  SER A 461      68.505   8.860  14.068  1.00  0.98           H  
ATOM   7060 1HB  SER A 461      68.923   8.667  16.484  1.00  0.98           H  
ATOM   7061 2HB  SER A 461      70.440   7.842  16.152  1.00  0.98           H  
ATOM   7062  HG  SER A 461      69.711  10.537  15.521  1.00  0.98           H  
ATOM   7063  N   LEU A 462      71.210   7.013  13.555  1.00  1.01           N  
ATOM   7064  CA  LEU A 462      72.309   6.892  12.618  1.00  1.01           C  
ATOM   7065  C   LEU A 462      71.796   6.655  11.207  1.00  1.01           C  
ATOM   7066  O   LEU A 462      72.305   7.241  10.255  1.00  1.01           O  
ATOM   7067  CB  LEU A 462      73.229   5.750  13.028  1.00  1.01           C  
ATOM   7068  CG  LEU A 462      74.011   5.973  14.289  1.00  1.01           C  
ATOM   7069  CD1 LEU A 462      74.716   4.704  14.674  1.00  1.01           C  
ATOM   7070  CD2 LEU A 462      74.996   7.072  14.053  1.00  1.01           C  
ATOM   7071  H   LEU A 462      71.090   6.314  14.292  1.00  1.01           H  
ATOM   7072  HA  LEU A 462      72.876   7.821  12.631  1.00  1.01           H  
ATOM   7073 1HB  LEU A 462      72.641   4.834  13.139  1.00  1.01           H  
ATOM   7074 2HB  LEU A 462      73.955   5.617  12.249  1.00  1.01           H  
ATOM   7075  HG  LEU A 462      73.333   6.250  15.101  1.00  1.01           H  
ATOM   7076 1HD1 LEU A 462      75.277   4.867  15.590  1.00  1.01           H  
ATOM   7077 2HD1 LEU A 462      73.970   3.946  14.836  1.00  1.01           H  
ATOM   7078 3HD1 LEU A 462      75.394   4.404  13.872  1.00  1.01           H  
ATOM   7079 1HD2 LEU A 462      75.553   7.232  14.959  1.00  1.01           H  
ATOM   7080 2HD2 LEU A 462      75.677   6.787  13.247  1.00  1.01           H  
ATOM   7081 3HD2 LEU A 462      74.466   7.987  13.781  1.00  1.01           H  
ATOM   7082  N   SER A 463      70.744   5.854  11.059  1.00  1.03           N  
ATOM   7083  CA  SER A 463      70.218   5.574   9.742  1.00  1.03           C  
ATOM   7084  C   SER A 463      69.715   6.830   9.059  1.00  1.03           C  
ATOM   7085  O   SER A 463      70.015   7.047   7.881  1.00  1.03           O  
ATOM   7086  CB  SER A 463      69.084   4.592   9.852  1.00  1.03           C  
ATOM   7087  OG  SER A 463      69.525   3.350  10.303  1.00  1.03           O  
ATOM   7088  H   SER A 463      70.325   5.383  11.859  1.00  1.03           H  
ATOM   7089  HA  SER A 463      71.012   5.150   9.133  1.00  1.03           H  
ATOM   7090 1HB  SER A 463      68.332   4.982  10.529  1.00  1.03           H  
ATOM   7091 2HB  SER A 463      68.637   4.498   8.906  1.00  1.03           H  
ATOM   7092  HG  SER A 463      69.893   3.515  11.195  1.00  1.03           H  
ATOM   7093  N   GLU A 464      68.988   7.676   9.801  1.00  1.06           N  
ATOM   7094  CA  GLU A 464      68.495   8.921   9.237  1.00  1.06           C  
ATOM   7095  C   GLU A 464      69.653   9.866   8.924  1.00  1.06           C  
ATOM   7096  O   GLU A 464      69.631  10.550   7.901  1.00  1.06           O  
ATOM   7097  CB  GLU A 464      67.448   9.589  10.142  1.00  1.06           C  
ATOM   7098  CG  GLU A 464      66.103   8.834  10.202  1.00  1.06           C  
ATOM   7099  CD  GLU A 464      65.012   9.572  10.975  1.00  1.06           C  
ATOM   7100  OE1 GLU A 464      65.290  10.617  11.522  1.00  1.06           O  
ATOM   7101  OE2 GLU A 464      63.899   9.091  10.997  1.00  1.06           O  
ATOM   7102  H   GLU A 464      68.769   7.434  10.767  1.00  1.06           H  
ATOM   7103  HA  GLU A 464      67.994   8.689   8.300  1.00  1.06           H  
ATOM   7104 1HB  GLU A 464      67.843   9.650  11.161  1.00  1.06           H  
ATOM   7105 2HB  GLU A 464      67.258  10.602   9.799  1.00  1.06           H  
ATOM   7106 1HG  GLU A 464      65.756   8.654   9.185  1.00  1.06           H  
ATOM   7107 2HG  GLU A 464      66.276   7.864  10.670  1.00  1.06           H  
ATOM   7108  N   MET A 465      70.693   9.886   9.771  1.00  1.09           N  
ATOM   7109  CA  MET A 465      71.850  10.741   9.510  1.00  1.09           C  
ATOM   7110  C   MET A 465      72.431  10.384   8.148  1.00  1.09           C  
ATOM   7111  O   MET A 465      72.650  11.247   7.293  1.00  1.09           O  
ATOM   7112  CB  MET A 465      72.902  10.550  10.611  1.00  1.09           C  
ATOM   7113  CG  MET A 465      74.187  11.354  10.455  1.00  1.09           C  
ATOM   7114  SD  MET A 465      75.412  10.958  11.750  1.00  1.09           S  
ATOM   7115  CE  MET A 465      75.926   9.323  11.260  1.00  1.09           C  
ATOM   7116  H   MET A 465      70.670   9.325  10.625  1.00  1.09           H  
ATOM   7117  HA  MET A 465      71.527  11.780   9.483  1.00  1.09           H  
ATOM   7118 1HB  MET A 465      72.458  10.788  11.579  1.00  1.09           H  
ATOM   7119 2HB  MET A 465      73.193   9.509  10.648  1.00  1.09           H  
ATOM   7120 1HG  MET A 465      74.629  11.133   9.482  1.00  1.09           H  
ATOM   7121 2HG  MET A 465      73.965  12.419  10.499  1.00  1.09           H  
ATOM   7122 1HE  MET A 465      76.679   8.948  11.958  1.00  1.09           H  
ATOM   7123 2HE  MET A 465      75.060   8.655  11.260  1.00  1.09           H  
ATOM   7124 3HE  MET A 465      76.354   9.368  10.256  1.00  1.09           H  
ATOM   7125  N   PHE A 466      72.632   9.094   7.925  1.00  1.11           N  
ATOM   7126  CA  PHE A 466      73.159   8.643   6.655  1.00  1.11           C  
ATOM   7127  C   PHE A 466      72.200   8.888   5.502  1.00  1.11           C  
ATOM   7128  O   PHE A 466      72.626   9.304   4.430  1.00  1.11           O  
ATOM   7129  CB  PHE A 466      73.531   7.180   6.737  1.00  1.11           C  
ATOM   7130  CG  PHE A 466      74.866   6.924   7.306  1.00  1.11           C  
ATOM   7131  CD1 PHE A 466      75.106   6.947   8.649  1.00  1.11           C  
ATOM   7132  CD2 PHE A 466      75.892   6.608   6.471  1.00  1.11           C  
ATOM   7133  CE1 PHE A 466      76.335   6.672   9.148  1.00  1.11           C  
ATOM   7134  CE2 PHE A 466      77.120   6.334   6.959  1.00  1.11           C  
ATOM   7135  CZ  PHE A 466      77.335   6.370   8.305  1.00  1.11           C  
ATOM   7136  H   PHE A 466      72.425   8.416   8.662  1.00  1.11           H  
ATOM   7137  HA  PHE A 466      74.072   9.208   6.463  1.00  1.11           H  
ATOM   7138 1HB  PHE A 466      72.792   6.655   7.346  1.00  1.11           H  
ATOM   7139 2HB  PHE A 466      73.508   6.748   5.745  1.00  1.11           H  
ATOM   7140  HD1 PHE A 466      74.320   7.189   9.313  1.00  1.11           H  
ATOM   7141  HD2 PHE A 466      75.713   6.573   5.398  1.00  1.11           H  
ATOM   7142  HE1 PHE A 466      76.516   6.694  10.223  1.00  1.11           H  
ATOM   7143  HE2 PHE A 466      77.933   6.086   6.275  1.00  1.11           H  
ATOM   7144  HZ  PHE A 466      78.302   6.161   8.695  1.00  1.11           H  
ATOM   7145  N   ALA A 467      70.903   8.678   5.712  1.00  1.13           N  
ATOM   7146  CA  ALA A 467      69.943   8.887   4.635  1.00  1.13           C  
ATOM   7147  C   ALA A 467      69.999  10.327   4.136  1.00  1.13           C  
ATOM   7148  O   ALA A 467      69.998  10.583   2.913  1.00  1.13           O  
ATOM   7149  CB  ALA A 467      68.559   8.552   5.151  1.00  1.13           C  
ATOM   7150  H   ALA A 467      70.580   8.328   6.611  1.00  1.13           H  
ATOM   7151  HA  ALA A 467      70.182   8.241   3.812  1.00  1.13           H  
ATOM   7152 1HB  ALA A 467      67.835   8.686   4.391  1.00  1.13           H  
ATOM   7153 2HB  ALA A 467      68.544   7.515   5.488  1.00  1.13           H  
ATOM   7154 3HB  ALA A 467      68.322   9.206   5.981  1.00  1.13           H  
ATOM   7155  N   LYS A 468      70.137  11.265   5.078  1.00  1.16           N  
ATOM   7156  CA  LYS A 468      70.225  12.689   4.797  1.00  1.16           C  
ATOM   7157  C   LYS A 468      71.513  13.049   4.061  1.00  1.16           C  
ATOM   7158  O   LYS A 468      71.510  13.902   3.172  1.00  1.16           O  
ATOM   7159  CB  LYS A 468      70.134  13.468   6.112  1.00  1.16           C  
ATOM   7160  CG  LYS A 468      68.744  13.448   6.782  1.00  1.16           C  
ATOM   7161  CD  LYS A 468      68.774  14.128   8.159  1.00  1.16           C  
ATOM   7162  CE  LYS A 468      67.417  14.040   8.865  1.00  1.16           C  
ATOM   7163  NZ  LYS A 468      67.455  14.629  10.253  1.00  1.16           N  
ATOM   7164  H   LYS A 468      70.137  10.971   6.059  1.00  1.16           H  
ATOM   7165  HA  LYS A 468      69.385  12.965   4.161  1.00  1.16           H  
ATOM   7166 1HB  LYS A 468      70.841  13.041   6.825  1.00  1.16           H  
ATOM   7167 2HB  LYS A 468      70.424  14.503   5.945  1.00  1.16           H  
ATOM   7168 1HG  LYS A 468      68.038  13.983   6.146  1.00  1.16           H  
ATOM   7169 2HG  LYS A 468      68.396  12.425   6.888  1.00  1.16           H  
ATOM   7170 1HD  LYS A 468      69.525  13.632   8.779  1.00  1.16           H  
ATOM   7171 2HD  LYS A 468      69.053  15.174   8.046  1.00  1.16           H  
ATOM   7172 1HE  LYS A 468      66.676  14.575   8.274  1.00  1.16           H  
ATOM   7173 2HE  LYS A 468      67.122  12.991   8.936  1.00  1.16           H  
ATOM   7174 1HZ  LYS A 468      66.542  14.545  10.682  1.00  1.16           H  
ATOM   7175 2HZ  LYS A 468      68.132  14.124  10.820  1.00  1.16           H  
ATOM   7176 3HZ  LYS A 468      67.717  15.602  10.210  1.00  1.16           H  
ATOM   7177  N   LYS A 469      72.616  12.384   4.417  1.00  1.19           N  
ATOM   7178  CA  LYS A 469      73.909  12.688   3.815  1.00  1.19           C  
ATOM   7179  C   LYS A 469      74.178  11.971   2.484  1.00  1.19           C  
ATOM   7180  O   LYS A 469      74.904  12.498   1.639  1.00  1.19           O  
ATOM   7181  CB  LYS A 469      75.028  12.344   4.805  1.00  1.19           C  
ATOM   7182  CG  LYS A 469      75.056  13.246   6.060  1.00  1.19           C  
ATOM   7183  CD  LYS A 469      76.149  12.831   7.064  1.00  1.19           C  
ATOM   7184  CE  LYS A 469      77.537  13.291   6.600  1.00  1.19           C  
ATOM   7185  NZ  LYS A 469      78.614  13.005   7.617  1.00  1.19           N  
ATOM   7186  H   LYS A 469      72.564  11.698   5.172  1.00  1.19           H  
ATOM   7187  HA  LYS A 469      73.941  13.759   3.620  1.00  1.19           H  
ATOM   7188 1HB  LYS A 469      74.900  11.313   5.145  1.00  1.19           H  
ATOM   7189 2HB  LYS A 469      75.995  12.403   4.307  1.00  1.19           H  
ATOM   7190 1HG  LYS A 469      75.231  14.277   5.755  1.00  1.19           H  
ATOM   7191 2HG  LYS A 469      74.087  13.197   6.555  1.00  1.19           H  
ATOM   7192 1HD  LYS A 469      75.932  13.254   8.044  1.00  1.19           H  
ATOM   7193 2HD  LYS A 469      76.158  11.738   7.153  1.00  1.19           H  
ATOM   7194 1HE  LYS A 469      77.792  12.786   5.668  1.00  1.19           H  
ATOM   7195 2HE  LYS A 469      77.502  14.365   6.425  1.00  1.19           H  
ATOM   7196 1HZ  LYS A 469      79.495  13.334   7.265  1.00  1.19           H  
ATOM   7197 2HZ  LYS A 469      78.404  13.467   8.482  1.00  1.19           H  
ATOM   7198 3HZ  LYS A 469      78.697  11.983   7.783  1.00  1.19           H  
ATOM   7199  N   HIS A 470      73.596  10.785   2.287  1.00  1.21           N  
ATOM   7200  CA  HIS A 470      73.884  10.000   1.086  1.00  1.21           C  
ATOM   7201  C   HIS A 470      72.771   9.944   0.041  1.00  1.21           C  
ATOM   7202  O   HIS A 470      73.006   9.454  -1.064  1.00  1.21           O  
ATOM   7203  CB  HIS A 470      74.308   8.596   1.506  1.00  1.21           C  
ATOM   7204  CG  HIS A 470      75.579   8.655   2.262  1.00  1.21           C  
ATOM   7205  ND1 HIS A 470      76.817   8.748   1.654  1.00  1.21           N  
ATOM   7206  CD2 HIS A 470      75.801   8.740   3.579  1.00  1.21           C  
ATOM   7207  CE1 HIS A 470      77.742   8.864   2.589  1.00  1.21           C  
ATOM   7208  NE2 HIS A 470      77.139   8.875   3.760  1.00  1.21           N  
ATOM   7209  H   HIS A 470      73.006  10.389   3.013  1.00  1.21           H  
ATOM   7210  HA  HIS A 470      74.743  10.445   0.588  1.00  1.21           H  
ATOM   7211 1HB  HIS A 470      73.553   8.166   2.148  1.00  1.21           H  
ATOM   7212 2HB  HIS A 470      74.433   7.954   0.637  1.00  1.21           H  
ATOM   7213  HD2 HIS A 470      75.059   8.736   4.354  1.00  1.21           H  
ATOM   7214  HE1 HIS A 470      78.815   8.964   2.425  1.00  1.21           H  
ATOM   7215  HE2 HIS A 470      77.580   8.996   4.685  1.00  1.21           H  
ATOM   7216  N   GLY A 471      71.584  10.477   0.335  1.00  1.23           N  
ATOM   7217  CA  GLY A 471      70.544  10.489  -0.689  1.00  1.23           C  
ATOM   7218  C   GLY A 471      69.691   9.229  -0.767  1.00  1.23           C  
ATOM   7219  O   GLY A 471      69.464   8.697  -1.857  1.00  1.23           O  
ATOM   7220  H   GLY A 471      71.370  10.836   1.264  1.00  1.23           H  
ATOM   7221 1HA  GLY A 471      69.890  11.341  -0.501  1.00  1.23           H  
ATOM   7222 2HA  GLY A 471      71.003  10.668  -1.659  1.00  1.23           H  
ATOM   7223  N   TYR A 472      69.213   8.745   0.371  1.00  1.22           N  
ATOM   7224  CA  TYR A 472      68.360   7.557   0.332  1.00  1.22           C  
ATOM   7225  C   TYR A 472      67.238   7.633   1.349  1.00  1.22           C  
ATOM   7226  O   TYR A 472      67.199   8.529   2.183  1.00  1.22           O  
ATOM   7227  CB  TYR A 472      69.164   6.243   0.495  1.00  1.22           C  
ATOM   7228  CG  TYR A 472      69.849   5.965   1.835  1.00  1.22           C  
ATOM   7229  CD1 TYR A 472      69.169   5.240   2.813  1.00  1.22           C  
ATOM   7230  CD2 TYR A 472      71.162   6.363   2.067  1.00  1.22           C  
ATOM   7231  CE1 TYR A 472      69.773   4.946   4.009  1.00  1.22           C  
ATOM   7232  CE2 TYR A 472      71.768   6.050   3.288  1.00  1.22           C  
ATOM   7233  CZ  TYR A 472      71.052   5.347   4.255  1.00  1.22           C  
ATOM   7234  OH  TYR A 472      71.605   5.037   5.469  1.00  1.22           O  
ATOM   7235  H   TYR A 472      69.436   9.219   1.249  1.00  1.22           H  
ATOM   7236  HA  TYR A 472      67.883   7.515  -0.647  1.00  1.22           H  
ATOM   7237 1HB  TYR A 472      68.496   5.405   0.296  1.00  1.22           H  
ATOM   7238 2HB  TYR A 472      69.934   6.213  -0.276  1.00  1.22           H  
ATOM   7239  HD1 TYR A 472      68.152   4.902   2.629  1.00  1.22           H  
ATOM   7240  HD2 TYR A 472      71.710   6.915   1.304  1.00  1.22           H  
ATOM   7241  HE1 TYR A 472      69.250   4.385   4.762  1.00  1.22           H  
ATOM   7242  HE2 TYR A 472      72.794   6.362   3.487  1.00  1.22           H  
ATOM   7243  HH  TYR A 472      70.997   5.326   6.175  1.00  1.22           H  
ATOM   7244  N   THR A 473      66.280   6.731   1.228  1.00  1.19           N  
ATOM   7245  CA  THR A 473      65.171   6.661   2.163  1.00  1.19           C  
ATOM   7246  C   THR A 473      65.309   5.392   2.970  1.00  1.19           C  
ATOM   7247  O   THR A 473      65.585   4.333   2.407  1.00  1.19           O  
ATOM   7248  CB  THR A 473      63.820   6.689   1.431  1.00  1.19           C  
ATOM   7249  OG1 THR A 473      63.706   7.916   0.694  1.00  1.19           O  
ATOM   7250  CG2 THR A 473      62.666   6.587   2.426  1.00  1.19           C  
ATOM   7251  H   THR A 473      66.342   6.046   0.490  1.00  1.19           H  
ATOM   7252  HA  THR A 473      65.219   7.508   2.848  1.00  1.19           H  
ATOM   7253  HB  THR A 473      63.767   5.852   0.736  1.00  1.19           H  
ATOM   7254  HG1 THR A 473      63.856   8.659   1.287  1.00  1.19           H  
ATOM   7255 1HG2 THR A 473      61.721   6.613   1.886  1.00  1.19           H  
ATOM   7256 2HG2 THR A 473      62.736   5.653   2.982  1.00  1.19           H  
ATOM   7257 3HG2 THR A 473      62.711   7.426   3.119  1.00  1.19           H  
ATOM   7258  N   VAL A 474      65.149   5.496   4.282  1.00  1.15           N  
ATOM   7259  CA  VAL A 474      65.291   4.330   5.134  1.00  1.15           C  
ATOM   7260  C   VAL A 474      64.010   4.095   5.921  1.00  1.15           C  
ATOM   7261  O   VAL A 474      63.394   5.038   6.419  1.00  1.15           O  
ATOM   7262  CB  VAL A 474      66.482   4.543   6.081  1.00  1.15           C  
ATOM   7263  CG1 VAL A 474      66.234   5.741   7.001  1.00  1.15           C  
ATOM   7264  CG2 VAL A 474      66.774   3.270   6.826  1.00  1.15           C  
ATOM   7265  H   VAL A 474      64.925   6.393   4.687  1.00  1.15           H  
ATOM   7266  HA  VAL A 474      65.488   3.454   4.515  1.00  1.15           H  
ATOM   7267  HB  VAL A 474      67.326   4.800   5.494  1.00  1.15           H  
ATOM   7268 1HG1 VAL A 474      67.104   5.909   7.636  1.00  1.15           H  
ATOM   7269 2HG1 VAL A 474      66.055   6.633   6.399  1.00  1.15           H  
ATOM   7270 3HG1 VAL A 474      65.363   5.546   7.628  1.00  1.15           H  
ATOM   7271 1HG2 VAL A 474      67.625   3.384   7.446  1.00  1.15           H  
ATOM   7272 2HG2 VAL A 474      65.924   2.980   7.441  1.00  1.15           H  
ATOM   7273 3HG2 VAL A 474      66.980   2.506   6.105  1.00  1.15           H  
ATOM   7274  N   LYS A 475      63.603   2.835   6.014  1.00  1.08           N  
ATOM   7275  CA  LYS A 475      62.394   2.465   6.735  1.00  1.08           C  
ATOM   7276  C   LYS A 475      62.709   1.993   8.150  1.00  1.08           C  
ATOM   7277  O   LYS A 475      63.180   0.871   8.353  1.00  1.08           O  
ATOM   7278  CB  LYS A 475      61.659   1.384   5.944  1.00  1.08           C  
ATOM   7279  CG  LYS A 475      60.323   0.923   6.522  1.00  1.08           C  
ATOM   7280  CD  LYS A 475      59.678  -0.131   5.605  1.00  1.08           C  
ATOM   7281  CE  LYS A 475      58.351  -0.637   6.154  1.00  1.08           C  
ATOM   7282  NZ  LYS A 475      57.731  -1.655   5.252  1.00  1.08           N  
ATOM   7283  H   LYS A 475      64.164   2.112   5.579  1.00  1.08           H  
ATOM   7284  HA  LYS A 475      61.751   3.343   6.809  1.00  1.08           H  
ATOM   7285 1HB  LYS A 475      61.476   1.742   4.931  1.00  1.08           H  
ATOM   7286 2HB  LYS A 475      62.299   0.505   5.863  1.00  1.08           H  
ATOM   7287 1HG  LYS A 475      60.480   0.491   7.506  1.00  1.08           H  
ATOM   7288 2HG  LYS A 475      59.653   1.776   6.619  1.00  1.08           H  
ATOM   7289 1HD  LYS A 475      59.502   0.310   4.621  1.00  1.08           H  
ATOM   7290 2HD  LYS A 475      60.355  -0.975   5.484  1.00  1.08           H  
ATOM   7291 1HE  LYS A 475      58.519  -1.090   7.130  1.00  1.08           H  
ATOM   7292 2HE  LYS A 475      57.664   0.202   6.265  1.00  1.08           H  
ATOM   7293 1HZ  LYS A 475      56.855  -1.971   5.646  1.00  1.08           H  
ATOM   7294 2HZ  LYS A 475      57.562  -1.244   4.344  1.00  1.08           H  
ATOM   7295 3HZ  LYS A 475      58.360  -2.442   5.155  1.00  1.08           H  
ATOM   7296  N   ALA A 476      62.367   2.813   9.141  1.00  1.02           N  
ATOM   7297  CA  ALA A 476      62.698   2.512  10.535  1.00  1.02           C  
ATOM   7298  C   ALA A 476      62.107   1.176  10.990  1.00  1.02           C  
ATOM   7299  O   ALA A 476      62.728   0.441  11.750  1.00  1.02           O  
ATOM   7300  CB  ALA A 476      62.204   3.635  11.433  1.00  1.02           C  
ATOM   7301  H   ALA A 476      61.943   3.703   8.909  1.00  1.02           H  
ATOM   7302  HA  ALA A 476      63.783   2.448  10.615  1.00  1.02           H  
ATOM   7303 1HB  ALA A 476      62.480   3.440  12.454  1.00  1.02           H  
ATOM   7304 2HB  ALA A 476      62.655   4.578  11.118  1.00  1.02           H  
ATOM   7305 3HB  ALA A 476      61.126   3.708  11.356  1.00  1.02           H  
ATOM   7306  N   ASN A 477      60.929   0.834  10.492  1.00  0.95           N  
ATOM   7307  CA  ASN A 477      60.263  -0.404  10.887  1.00  0.95           C  
ATOM   7308  C   ASN A 477      60.998  -1.656  10.393  1.00  0.95           C  
ATOM   7309  O   ASN A 477      60.888  -2.728  10.998  1.00  0.95           O  
ATOM   7310  CB  ASN A 477      58.833  -0.343  10.426  1.00  0.95           C  
ATOM   7311  CG  ASN A 477      58.120   0.646  11.259  1.00  0.95           C  
ATOM   7312  OD1 ASN A 477      58.529   0.799  12.420  1.00  0.95           O  
ATOM   7313  ND2 ASN A 477      57.143   1.337  10.715  1.00  0.95           N  
ATOM   7314  H   ASN A 477      60.474   1.460   9.845  1.00  0.95           H  
ATOM   7315  HA  ASN A 477      60.261  -0.451  11.978  1.00  0.95           H  
ATOM   7316 1HB  ASN A 477      58.786  -0.041   9.384  1.00  0.95           H  
ATOM   7317 2HB  ASN A 477      58.357  -1.321  10.525  1.00  0.95           H  
ATOM   7318 1HD2 ASN A 477      56.673   2.052  11.234  1.00  0.95           H  
ATOM   7319 2HD2 ASN A 477      56.881   1.172   9.766  1.00  0.95           H  
ATOM   7320  N   GLN A 478      61.751  -1.526   9.298  1.00  0.89           N  
ATOM   7321  CA  GLN A 478      62.501  -2.651   8.762  1.00  0.89           C  
ATOM   7322  C   GLN A 478      63.830  -2.689   9.463  1.00  0.89           C  
ATOM   7323  O   GLN A 478      64.387  -3.759   9.703  1.00  0.89           O  
ATOM   7324  CB  GLN A 478      62.657  -2.598   7.259  1.00  0.89           C  
ATOM   7325  CG  GLN A 478      63.404  -3.792   6.703  1.00  0.89           C  
ATOM   7326  CD  GLN A 478      62.770  -5.132   6.951  1.00  0.89           C  
ATOM   7327  OE1 GLN A 478      61.539  -5.284   7.062  1.00  0.89           O  
ATOM   7328  NE2 GLN A 478      63.649  -6.130   7.020  1.00  0.89           N  
ATOM   7329  H   GLN A 478      61.867  -0.618   8.860  1.00  0.89           H  
ATOM   7330  HA  GLN A 478      61.971  -3.570   8.999  1.00  0.89           H  
ATOM   7331 1HB  GLN A 478      61.681  -2.556   6.789  1.00  0.89           H  
ATOM   7332 2HB  GLN A 478      63.197  -1.690   6.990  1.00  0.89           H  
ATOM   7333 1HG  GLN A 478      63.459  -3.678   5.626  1.00  0.89           H  
ATOM   7334 2HG  GLN A 478      64.413  -3.817   7.124  1.00  0.89           H  
ATOM   7335 1HE2 GLN A 478      63.373  -7.096   7.114  1.00  0.89           H  
ATOM   7336 2HE2 GLN A 478      64.644  -5.934   6.923  1.00  0.89           H  
ATOM   7337  N   GLU A 479      64.338  -1.513   9.834  1.00  0.85           N  
ATOM   7338  CA  GLU A 479      65.566  -1.493  10.604  1.00  0.85           C  
ATOM   7339  C   GLU A 479      65.268  -2.175  11.940  1.00  0.85           C  
ATOM   7340  O   GLU A 479      66.103  -2.912  12.462  1.00  0.85           O  
ATOM   7341  CB  GLU A 479      66.096  -0.074  10.812  1.00  0.85           C  
ATOM   7342  CG  GLU A 479      66.644   0.584   9.564  1.00  0.85           C  
ATOM   7343  CD  GLU A 479      67.840  -0.138   9.013  1.00  0.85           C  
ATOM   7344  OE1 GLU A 479      68.755  -0.392   9.753  1.00  0.85           O  
ATOM   7345  OE2 GLU A 479      67.832  -0.455   7.837  1.00  0.85           O  
ATOM   7346  H   GLU A 479      63.870  -0.643   9.576  1.00  0.85           H  
ATOM   7347  HA  GLU A 479      66.325  -2.075  10.081  1.00  0.85           H  
ATOM   7348 1HB  GLU A 479      65.298   0.555  11.198  1.00  0.85           H  
ATOM   7349 2HB  GLU A 479      66.880  -0.089  11.559  1.00  0.85           H  
ATOM   7350 1HG  GLU A 479      65.858   0.606   8.804  1.00  0.85           H  
ATOM   7351 2HG  GLU A 479      66.917   1.615   9.796  1.00  0.85           H  
ATOM   7352  N   MET A 480      64.039  -1.993  12.455  1.00  0.80           N  
ATOM   7353  CA  MET A 480      63.648  -2.666  13.680  1.00  0.80           C  
ATOM   7354  C   MET A 480      63.514  -4.175  13.465  1.00  0.80           C  
ATOM   7355  O   MET A 480      64.026  -4.971  14.254  1.00  0.80           O  
ATOM   7356  CB  MET A 480      62.357  -2.145  14.248  1.00  0.80           C  
ATOM   7357  CG  MET A 480      62.119  -2.722  15.578  1.00  0.80           C  
ATOM   7358  SD  MET A 480      63.375  -2.267  16.760  1.00  0.80           S  
ATOM   7359  CE  MET A 480      62.504  -1.838  18.234  1.00  0.80           C  
ATOM   7360  H   MET A 480      63.401  -1.338  12.007  1.00  0.80           H  
ATOM   7361  HA  MET A 480      64.412  -2.476  14.418  1.00  0.80           H  
ATOM   7362 1HB  MET A 480      62.342  -1.089  14.294  1.00  0.80           H  
ATOM   7363 2HB  MET A 480      61.537  -2.445  13.601  1.00  0.80           H  
ATOM   7364 1HG  MET A 480      61.151  -2.515  15.967  1.00  0.80           H  
ATOM   7365 2HG  MET A 480      62.199  -3.781  15.426  1.00  0.80           H  
ATOM   7366 1HE  MET A 480      63.202  -1.589  19.027  1.00  0.80           H  
ATOM   7367 2HE  MET A 480      61.864  -0.992  18.049  1.00  0.80           H  
ATOM   7368 3HE  MET A 480      61.933  -2.646  18.536  1.00  0.80           H  
ATOM   7369  N   TYR A 481      62.856  -4.593  12.388  1.00  0.77           N  
ATOM   7370  CA  TYR A 481      62.760  -6.021  12.127  1.00  0.77           C  
ATOM   7371  C   TYR A 481      64.168  -6.626  12.079  1.00  0.77           C  
ATOM   7372  O   TYR A 481      64.442  -7.657  12.709  1.00  0.77           O  
ATOM   7373  CB  TYR A 481      62.041  -6.291  10.807  1.00  0.77           C  
ATOM   7374  CG  TYR A 481      61.919  -7.758  10.470  1.00  0.77           C  
ATOM   7375  CD1 TYR A 481      60.909  -8.496  11.038  1.00  0.77           C  
ATOM   7376  CD2 TYR A 481      62.822  -8.369   9.609  1.00  0.77           C  
ATOM   7377  CE1 TYR A 481      60.788  -9.840  10.753  1.00  0.77           C  
ATOM   7378  CE2 TYR A 481      62.694  -9.710   9.325  1.00  0.77           C  
ATOM   7379  CZ  TYR A 481      61.686 -10.441   9.893  1.00  0.77           C  
ATOM   7380  OH  TYR A 481      61.571 -11.779   9.612  1.00  0.77           O  
ATOM   7381  H   TYR A 481      62.403  -3.928  11.760  1.00  0.77           H  
ATOM   7382  HA  TYR A 481      62.212  -6.493  12.941  1.00  0.77           H  
ATOM   7383 1HB  TYR A 481      61.040  -5.857  10.837  1.00  0.77           H  
ATOM   7384 2HB  TYR A 481      62.581  -5.804   9.995  1.00  0.77           H  
ATOM   7385  HD1 TYR A 481      60.206  -8.013  11.713  1.00  0.77           H  
ATOM   7386  HD2 TYR A 481      63.628  -7.792   9.163  1.00  0.77           H  
ATOM   7387  HE1 TYR A 481      59.992 -10.422  11.202  1.00  0.77           H  
ATOM   7388  HE2 TYR A 481      63.389 -10.196   8.657  1.00  0.77           H  
ATOM   7389  HH  TYR A 481      62.266 -12.036   9.000  1.00  0.77           H  
ATOM   7390  N   ALA A 482      65.056  -5.979  11.310  1.00  0.74           N  
ATOM   7391  CA  ALA A 482      66.421  -6.446  11.132  1.00  0.74           C  
ATOM   7392  C   ALA A 482      67.197  -6.494  12.434  1.00  0.74           C  
ATOM   7393  O   ALA A 482      67.799  -7.524  12.745  1.00  0.74           O  
ATOM   7394  CB  ALA A 482      67.158  -5.523  10.171  1.00  0.74           C  
ATOM   7395  H   ALA A 482      64.766  -5.137  10.821  1.00  0.74           H  
ATOM   7396  HA  ALA A 482      66.375  -7.449  10.721  1.00  0.74           H  
ATOM   7397 1HB  ALA A 482      68.173  -5.889  10.006  1.00  0.74           H  
ATOM   7398 2HB  ALA A 482      66.617  -5.495   9.239  1.00  0.74           H  
ATOM   7399 3HB  ALA A 482      67.197  -4.520  10.591  1.00  0.74           H  
ATOM   7400  N   ILE A 483      67.144  -5.424  13.242  1.00  0.72           N  
ATOM   7401  CA  ILE A 483      67.914  -5.421  14.482  1.00  0.72           C  
ATOM   7402  C   ILE A 483      67.388  -6.495  15.401  1.00  0.72           C  
ATOM   7403  O   ILE A 483      68.152  -7.156  16.101  1.00  0.72           O  
ATOM   7404  CB  ILE A 483      67.868  -4.043  15.193  1.00  0.72           C  
ATOM   7405  CG1 ILE A 483      68.920  -3.931  16.223  1.00  0.72           C  
ATOM   7406  CG2 ILE A 483      66.573  -3.797  15.875  1.00  0.72           C  
ATOM   7407  CD1 ILE A 483      69.011  -2.541  16.754  1.00  0.72           C  
ATOM   7408  H   ILE A 483      66.616  -4.593  12.976  1.00  0.72           H  
ATOM   7409  HA  ILE A 483      68.950  -5.643  14.246  1.00  0.72           H  
ATOM   7410  HB  ILE A 483      68.023  -3.262  14.446  1.00  0.72           H  
ATOM   7411 1HG1 ILE A 483      68.692  -4.608  17.044  1.00  0.72           H  
ATOM   7412 2HG1 ILE A 483      69.885  -4.212  15.801  1.00  0.72           H  
ATOM   7413 1HG2 ILE A 483      66.572  -2.811  16.337  1.00  0.72           H  
ATOM   7414 2HG2 ILE A 483      65.832  -3.850  15.166  1.00  0.72           H  
ATOM   7415 3HG2 ILE A 483      66.407  -4.537  16.630  1.00  0.72           H  
ATOM   7416 1HD1 ILE A 483      69.776  -2.497  17.504  1.00  0.72           H  
ATOM   7417 2HD1 ILE A 483      69.244  -1.885  15.944  1.00  0.72           H  
ATOM   7418 3HD1 ILE A 483      68.059  -2.251  17.194  1.00  0.72           H  
ATOM   7419  N   GLY A 484      66.086  -6.742  15.324  1.00  0.71           N  
ATOM   7420  CA  GLY A 484      65.479  -7.776  16.107  1.00  0.71           C  
ATOM   7421  C   GLY A 484      66.046  -9.124  15.745  1.00  0.71           C  
ATOM   7422  O   GLY A 484      66.583  -9.837  16.595  1.00  0.71           O  
ATOM   7423  H   GLY A 484      65.485  -6.164  14.734  1.00  0.71           H  
ATOM   7424 1HA  GLY A 484      65.676  -7.587  17.150  1.00  0.71           H  
ATOM   7425 2HA  GLY A 484      64.404  -7.749  15.960  1.00  0.71           H  
ATOM   7426  N   PHE A 485      66.005  -9.472  14.468  1.00  0.71           N  
ATOM   7427  CA  PHE A 485      66.489 -10.785  14.083  1.00  0.71           C  
ATOM   7428  C   PHE A 485      68.006 -10.914  14.314  1.00  0.71           C  
ATOM   7429  O   PHE A 485      68.503 -12.015  14.589  1.00  0.71           O  
ATOM   7430  CB  PHE A 485      66.127 -11.075  12.644  1.00  0.71           C  
ATOM   7431  CG  PHE A 485      66.076 -12.551  12.351  1.00  0.71           C  
ATOM   7432  CD1 PHE A 485      65.052 -13.306  12.906  1.00  0.71           C  
ATOM   7433  CD2 PHE A 485      66.985 -13.184  11.541  1.00  0.71           C  
ATOM   7434  CE1 PHE A 485      64.953 -14.654  12.661  1.00  0.71           C  
ATOM   7435  CE2 PHE A 485      66.892 -14.526  11.284  1.00  0.71           C  
ATOM   7436  CZ  PHE A 485      65.871 -15.266  11.847  1.00  0.71           C  
ATOM   7437  H   PHE A 485      65.586  -8.838  13.782  1.00  0.71           H  
ATOM   7438  HA  PHE A 485      65.991 -11.521  14.700  1.00  0.71           H  
ATOM   7439 1HB  PHE A 485      65.169 -10.616  12.386  1.00  0.71           H  
ATOM   7440 2HB  PHE A 485      66.886 -10.633  12.037  1.00  0.71           H  
ATOM   7441  HD1 PHE A 485      64.318 -12.815  13.544  1.00  0.71           H  
ATOM   7442  HD2 PHE A 485      67.767 -12.618  11.102  1.00  0.71           H  
ATOM   7443  HE1 PHE A 485      64.143 -15.232  13.110  1.00  0.71           H  
ATOM   7444  HE2 PHE A 485      67.621 -15.009  10.637  1.00  0.71           H  
ATOM   7445  HZ  PHE A 485      65.796 -16.333  11.650  1.00  0.71           H  
ATOM   7446  N   CYS A 486      68.729  -9.772  14.305  1.00  0.71           N  
ATOM   7447  CA  CYS A 486      70.173  -9.731  14.557  1.00  0.71           C  
ATOM   7448  C   CYS A 486      70.490  -9.987  16.015  1.00  0.71           C  
ATOM   7449  O   CYS A 486      71.651 -10.123  16.370  1.00  0.71           O  
ATOM   7450  CB  CYS A 486      70.798  -8.374  14.233  1.00  0.71           C  
ATOM   7451  SG  CYS A 486      70.776  -7.911  12.515  1.00  0.71           S  
ATOM   7452  H   CYS A 486      68.266  -8.897  14.055  1.00  0.71           H  
ATOM   7453  HA  CYS A 486      70.658 -10.495  13.958  1.00  0.71           H  
ATOM   7454 1HB  CYS A 486      70.300  -7.599  14.803  1.00  0.71           H  
ATOM   7455 2HB  CYS A 486      71.839  -8.381  14.553  1.00  0.71           H  
ATOM   7456  HG  CYS A 486      69.431  -7.872  12.421  1.00  0.71           H  
ATOM   7457  N   ASN A 487      69.478  -9.980  16.872  1.00  0.72           N  
ATOM   7458  CA  ASN A 487      69.641 -10.281  18.276  1.00  0.72           C  
ATOM   7459  C   ASN A 487      69.008 -11.654  18.570  1.00  0.72           C  
ATOM   7460  O   ASN A 487      69.557 -12.460  19.331  1.00  0.72           O  
ATOM   7461  CB  ASN A 487      69.121  -9.121  19.110  1.00  0.72           C  
ATOM   7462  CG  ASN A 487      70.026  -7.855  18.885  1.00  0.72           C  
ATOM   7463  OD1 ASN A 487      71.249  -8.005  18.733  1.00  0.72           O  
ATOM   7464  ND2 ASN A 487      69.491  -6.663  18.890  1.00  0.72           N  
ATOM   7465  H   ASN A 487      68.538  -9.803  16.537  1.00  0.72           H  
ATOM   7466  HA  ASN A 487      70.704 -10.378  18.491  1.00  0.72           H  
ATOM   7467 1HB  ASN A 487      68.117  -8.875  18.789  1.00  0.72           H  
ATOM   7468 2HB  ASN A 487      69.090  -9.386  20.168  1.00  0.72           H  
ATOM   7469 1HD2 ASN A 487      70.095  -5.837  18.761  1.00  0.72           H  
ATOM   7470 2HD2 ASN A 487      68.488  -6.543  19.002  1.00  0.72           H  
ATOM   7471  N   ILE A 488      67.918 -11.987  17.863  1.00  0.73           N  
ATOM   7472  CA  ILE A 488      67.276 -13.277  18.096  1.00  0.73           C  
ATOM   7473  C   ILE A 488      68.200 -14.412  17.724  1.00  0.73           C  
ATOM   7474  O   ILE A 488      68.429 -15.313  18.516  1.00  0.73           O  
ATOM   7475  CB  ILE A 488      65.992 -13.490  17.261  1.00  0.73           C  
ATOM   7476  CG1 ILE A 488      64.915 -12.559  17.689  1.00  0.73           C  
ATOM   7477  CG2 ILE A 488      65.518 -14.916  17.384  1.00  0.73           C  
ATOM   7478  CD1 ILE A 488      63.737 -12.516  16.774  1.00  0.73           C  
ATOM   7479  H   ILE A 488      67.497 -11.315  17.228  1.00  0.73           H  
ATOM   7480  HA  ILE A 488      67.028 -13.357  19.154  1.00  0.73           H  
ATOM   7481  HB  ILE A 488      66.213 -13.284  16.215  1.00  0.73           H  
ATOM   7482 1HG1 ILE A 488      64.585 -12.832  18.690  1.00  0.73           H  
ATOM   7483 2HG1 ILE A 488      65.324 -11.586  17.709  1.00  0.73           H  
ATOM   7484 1HG2 ILE A 488      64.629 -15.058  16.775  1.00  0.73           H  
ATOM   7485 2HG2 ILE A 488      66.297 -15.581  17.040  1.00  0.73           H  
ATOM   7486 3HG2 ILE A 488      65.287 -15.128  18.425  1.00  0.73           H  
ATOM   7487 1HD1 ILE A 488      63.020 -11.797  17.145  1.00  0.73           H  
ATOM   7488 2HD1 ILE A 488      64.061 -12.220  15.790  1.00  0.73           H  
ATOM   7489 3HD1 ILE A 488      63.277 -13.499  16.726  1.00  0.73           H  
ATOM   7490  N   ILE A 489      68.812 -14.366  16.552  1.00  0.75           N  
ATOM   7491  CA  ILE A 489      69.623 -15.518  16.206  1.00  0.75           C  
ATOM   7492  C   ILE A 489      70.946 -15.657  16.956  1.00  0.75           C  
ATOM   7493  O   ILE A 489      71.243 -16.753  17.422  1.00  0.75           O  
ATOM   7494  CB  ILE A 489      69.799 -15.644  14.704  1.00  0.75           C  
ATOM   7495  CG1 ILE A 489      68.453 -15.875  14.100  1.00  0.75           C  
ATOM   7496  CG2 ILE A 489      70.791 -16.740  14.378  1.00  0.75           C  
ATOM   7497  CD1 ILE A 489      67.753 -17.110  14.627  1.00  0.75           C  
ATOM   7498  H   ILE A 489      68.666 -13.591  15.899  1.00  0.75           H  
ATOM   7499  HA  ILE A 489      69.037 -16.394  16.471  1.00  0.75           H  
ATOM   7500  HB  ILE A 489      70.116 -14.734  14.312  1.00  0.75           H  
ATOM   7501 1HG1 ILE A 489      67.825 -15.002  14.300  1.00  0.75           H  
ATOM   7502 2HG1 ILE A 489      68.572 -15.981  13.027  1.00  0.75           H  
ATOM   7503 1HG2 ILE A 489      70.901 -16.819  13.296  1.00  0.75           H  
ATOM   7504 2HG2 ILE A 489      71.754 -16.500  14.821  1.00  0.75           H  
ATOM   7505 3HG2 ILE A 489      70.431 -17.689  14.778  1.00  0.75           H  
ATOM   7506 1HD1 ILE A 489      66.785 -17.210  14.140  1.00  0.75           H  
ATOM   7507 2HD1 ILE A 489      68.359 -17.992  14.415  1.00  0.75           H  
ATOM   7508 3HD1 ILE A 489      67.610 -17.025  15.698  1.00  0.75           H  
ATOM   7509  N   PRO A 490      71.794 -14.631  17.120  1.00  0.76           N  
ATOM   7510  CA  PRO A 490      73.000 -14.735  17.908  1.00  0.76           C  
ATOM   7511  C   PRO A 490      72.713 -15.181  19.345  1.00  0.76           C  
ATOM   7512  O   PRO A 490      73.550 -15.846  19.956  1.00  0.76           O  
ATOM   7513  CB  PRO A 490      73.583 -13.327  17.811  1.00  0.76           C  
ATOM   7514  CG  PRO A 490      73.066 -12.821  16.531  1.00  0.76           C  
ATOM   7515  CD  PRO A 490      71.639 -13.345  16.466  1.00  0.76           C  
ATOM   7516  HA  PRO A 490      73.684 -15.441  17.419  1.00  0.76           H  
ATOM   7517 1HB  PRO A 490      73.263 -12.713  18.673  1.00  0.76           H  
ATOM   7518 2HB  PRO A 490      74.682 -13.364  17.825  1.00  0.76           H  
ATOM   7519 1HG  PRO A 490      73.193 -11.755  16.517  1.00  0.76           H  
ATOM   7520 2HG  PRO A 490      73.666 -13.200  15.709  1.00  0.76           H  
ATOM   7521 1HD  PRO A 490      70.991 -12.708  17.041  1.00  0.76           H  
ATOM   7522 2HD  PRO A 490      71.335 -13.418  15.457  1.00  0.76           H  
ATOM   7523  N   SER A 491      71.504 -14.946  19.873  1.00  0.77           N  
ATOM   7524  CA  SER A 491      71.237 -15.397  21.237  1.00  0.77           C  
ATOM   7525  C   SER A 491      71.328 -16.922  21.367  1.00  0.77           C  
ATOM   7526  O   SER A 491      71.546 -17.456  22.456  1.00  0.77           O  
ATOM   7527  CB  SER A 491      69.853 -15.031  21.661  1.00  0.77           C  
ATOM   7528  OG  SER A 491      68.902 -15.825  21.030  1.00  0.77           O  
ATOM   7529  H   SER A 491      70.791 -14.386  19.398  1.00  0.77           H  
ATOM   7530  HA  SER A 491      71.962 -14.932  21.908  1.00  0.77           H  
ATOM   7531 1HB  SER A 491      69.779 -15.154  22.722  1.00  0.77           H  
ATOM   7532 2HB  SER A 491      69.663 -13.995  21.434  1.00  0.77           H  
ATOM   7533  HG  SER A 491      68.843 -15.522  20.115  1.00  0.77           H  
ATOM   7534  N   PHE A 492      71.185 -17.636  20.249  1.00  0.78           N  
ATOM   7535  CA  PHE A 492      71.257 -19.084  20.249  1.00  0.78           C  
ATOM   7536  C   PHE A 492      72.696 -19.546  20.302  1.00  0.78           C  
ATOM   7537  O   PHE A 492      72.967 -20.664  20.741  1.00  0.78           O  
ATOM   7538  CB  PHE A 492      70.554 -19.626  19.008  1.00  0.78           C  
ATOM   7539  CG  PHE A 492      69.075 -19.514  19.096  1.00  0.78           C  
ATOM   7540  CD1 PHE A 492      68.447 -18.369  18.752  1.00  0.78           C  
ATOM   7541  CD2 PHE A 492      68.326 -20.570  19.495  1.00  0.78           C  
ATOM   7542  CE1 PHE A 492      67.078 -18.251  18.827  1.00  0.78           C  
ATOM   7543  CE2 PHE A 492      66.948 -20.485  19.578  1.00  0.78           C  
ATOM   7544  CZ  PHE A 492      66.322 -19.314  19.246  1.00  0.78           C  
ATOM   7545  H   PHE A 492      71.033 -17.160  19.359  1.00  0.78           H  
ATOM   7546  HA  PHE A 492      70.755 -19.459  21.132  1.00  0.78           H  
ATOM   7547 1HB  PHE A 492      70.892 -19.088  18.124  1.00  0.78           H  
ATOM   7548 2HB  PHE A 492      70.808 -20.668  18.871  1.00  0.78           H  
ATOM   7549  HD1 PHE A 492      69.057 -17.546  18.431  1.00  0.78           H  
ATOM   7550  HD2 PHE A 492      68.842 -21.482  19.740  1.00  0.78           H  
ATOM   7551  HE1 PHE A 492      66.606 -17.318  18.557  1.00  0.78           H  
ATOM   7552  HE2 PHE A 492      66.361 -21.342  19.902  1.00  0.78           H  
ATOM   7553  HZ  PHE A 492      65.238 -19.230  19.307  1.00  0.78           H  
ATOM   7554  N   PHE A 493      73.609 -18.644  19.909  1.00  0.78           N  
ATOM   7555  CA  PHE A 493      75.059 -18.817  19.800  1.00  0.78           C  
ATOM   7556  C   PHE A 493      75.791 -18.158  20.950  1.00  0.78           C  
ATOM   7557  O   PHE A 493      76.952 -17.775  20.808  1.00  0.78           O  
ATOM   7558  CB  PHE A 493      75.590 -18.194  18.510  1.00  0.78           C  
ATOM   7559  CG  PHE A 493      75.196 -18.882  17.272  1.00  0.78           C  
ATOM   7560  CD1 PHE A 493      74.109 -18.465  16.538  1.00  0.78           C  
ATOM   7561  CD2 PHE A 493      75.950 -19.940  16.810  1.00  0.78           C  
ATOM   7562  CE1 PHE A 493      73.778 -19.098  15.369  1.00  0.78           C  
ATOM   7563  CE2 PHE A 493      75.634 -20.565  15.642  1.00  0.78           C  
ATOM   7564  CZ  PHE A 493      74.541 -20.150  14.916  1.00  0.78           C  
ATOM   7565  H   PHE A 493      73.276 -17.721  19.654  1.00  0.78           H  
ATOM   7566  HA  PHE A 493      75.290 -19.882  19.811  1.00  0.78           H  
ATOM   7567 1HB  PHE A 493      75.246 -17.166  18.444  1.00  0.78           H  
ATOM   7568 2HB  PHE A 493      76.678 -18.167  18.548  1.00  0.78           H  
ATOM   7569  HD1 PHE A 493      73.514 -17.634  16.892  1.00  0.78           H  
ATOM   7570  HD2 PHE A 493      76.822 -20.269  17.383  1.00  0.78           H  
ATOM   7571  HE1 PHE A 493      72.918 -18.766  14.798  1.00  0.78           H  
ATOM   7572  HE2 PHE A 493      76.253 -21.390  15.290  1.00  0.78           H  
ATOM   7573  HZ  PHE A 493      74.284 -20.649  13.984  1.00  0.78           H  
ATOM   7574  N   HIS A 494      75.094 -17.982  22.063  1.00  0.78           N  
ATOM   7575  CA  HIS A 494      75.647 -17.388  23.276  1.00  0.78           C  
ATOM   7576  C   HIS A 494      76.140 -15.947  23.123  1.00  0.78           C  
ATOM   7577  O   HIS A 494      77.123 -15.565  23.750  1.00  0.78           O  
ATOM   7578  CB  HIS A 494      76.851 -18.184  23.750  1.00  0.78           C  
ATOM   7579  CG  HIS A 494      76.661 -19.624  24.043  1.00  0.78           C  
ATOM   7580  ND1 HIS A 494      75.900 -20.089  25.094  1.00  0.78           N  
ATOM   7581  CD2 HIS A 494      77.191 -20.712  23.449  1.00  0.78           C  
ATOM   7582  CE1 HIS A 494      75.966 -21.401  25.126  1.00  0.78           C  
ATOM   7583  NE2 HIS A 494      76.748 -21.800  24.143  1.00  0.78           N  
ATOM   7584  H   HIS A 494      74.133 -18.298  22.077  1.00  0.78           H  
ATOM   7585  HA  HIS A 494      74.892 -17.413  24.042  1.00  0.78           H  
ATOM   7586 1HB  HIS A 494      77.595 -18.145  22.999  1.00  0.78           H  
ATOM   7587 2HB  HIS A 494      77.277 -17.701  24.585  1.00  0.78           H  
ATOM   7588  HD1 HIS A 494      75.394 -19.538  25.757  1.00  0.78           H  
ATOM   7589  HD2 HIS A 494      77.864 -20.838  22.598  1.00  0.78           H  
ATOM   7590  HE1 HIS A 494      75.430 -21.968  25.888  1.00  0.78           H  
ATOM   7591  N   CYS A 495      75.462 -15.149  22.316  1.00  0.78           N  
ATOM   7592  CA  CYS A 495      75.873 -13.777  22.041  1.00  0.78           C  
ATOM   7593  C   CYS A 495      75.093 -12.641  22.754  1.00  0.78           C  
ATOM   7594  O   CYS A 495      74.111 -12.880  23.458  1.00  0.78           O  
ATOM   7595  CB  CYS A 495      75.819 -13.619  20.554  1.00  0.78           C  
ATOM   7596  SG  CYS A 495      76.955 -14.751  19.646  1.00  0.78           S  
ATOM   7597  H   CYS A 495      74.663 -15.519  21.804  1.00  0.78           H  
ATOM   7598  HA  CYS A 495      76.919 -13.686  22.334  1.00  0.78           H  
ATOM   7599 1HB  CYS A 495      74.843 -13.826  20.256  1.00  0.78           H  
ATOM   7600 2HB  CYS A 495      75.999 -12.623  20.273  1.00  0.78           H  
ATOM   7601  HG  CYS A 495      76.624 -15.887  20.297  1.00  0.78           H  
ATOM   7602  N   PHE A 496      75.599 -11.407  22.575  1.00  0.80           N  
ATOM   7603  CA  PHE A 496      75.081 -10.120  23.092  1.00  0.80           C  
ATOM   7604  C   PHE A 496      74.169  -9.408  22.110  1.00  0.80           C  
ATOM   7605  O   PHE A 496      74.146  -9.739  20.926  1.00  0.80           O  
ATOM   7606  CB  PHE A 496      76.216  -9.134  23.353  1.00  0.80           C  
ATOM   7607  CG  PHE A 496      77.078  -9.416  24.449  1.00  0.80           C  
ATOM   7608  CD1 PHE A 496      78.156 -10.266  24.322  1.00  0.80           C  
ATOM   7609  CD2 PHE A 496      76.848  -8.783  25.627  1.00  0.80           C  
ATOM   7610  CE1 PHE A 496      78.975 -10.474  25.394  1.00  0.80           C  
ATOM   7611  CE2 PHE A 496      77.640  -8.978  26.675  1.00  0.80           C  
ATOM   7612  CZ  PHE A 496      78.710  -9.823  26.572  1.00  0.80           C  
ATOM   7613  H   PHE A 496      76.424 -11.346  21.989  1.00  0.80           H  
ATOM   7614  HA  PHE A 496      74.524 -10.310  24.010  1.00  0.80           H  
ATOM   7615 1HB  PHE A 496      76.831  -9.082  22.472  1.00  0.80           H  
ATOM   7616 2HB  PHE A 496      75.798  -8.136  23.500  1.00  0.80           H  
ATOM   7617  HD1 PHE A 496      78.347 -10.768  23.369  1.00  0.80           H  
ATOM   7618  HD2 PHE A 496      76.011  -8.107  25.705  1.00  0.80           H  
ATOM   7619  HE1 PHE A 496      79.834 -11.146  25.313  1.00  0.80           H  
ATOM   7620  HE2 PHE A 496      77.429  -8.462  27.596  1.00  0.80           H  
ATOM   7621  HZ  PHE A 496      79.349  -9.971  27.416  1.00  0.80           H  
ATOM   7622  N   THR A 497      73.413  -8.417  22.582  1.00  0.83           N  
ATOM   7623  CA  THR A 497      72.655  -7.644  21.616  1.00  0.83           C  
ATOM   7624  C   THR A 497      73.550  -6.655  20.912  1.00  0.83           C  
ATOM   7625  O   THR A 497      74.569  -6.216  21.451  1.00  0.83           O  
ATOM   7626  CB  THR A 497      71.527  -6.815  22.240  1.00  0.83           C  
ATOM   7627  OG1 THR A 497      72.076  -5.893  23.156  1.00  0.83           O  
ATOM   7628  CG2 THR A 497      70.545  -7.635  22.903  1.00  0.83           C  
ATOM   7629  H   THR A 497      73.395  -8.194  23.566  1.00  0.83           H  
ATOM   7630  HA  THR A 497      72.242  -8.325  20.882  1.00  0.83           H  
ATOM   7631  HB  THR A 497      71.029  -6.253  21.449  1.00  0.83           H  
ATOM   7632  HG1 THR A 497      72.615  -5.260  22.674  1.00  0.83           H  
ATOM   7633 1HG2 THR A 497      69.769  -7.014  23.316  1.00  0.83           H  
ATOM   7634 2HG2 THR A 497      70.107  -8.314  22.181  1.00  0.83           H  
ATOM   7635 3HG2 THR A 497      71.031  -8.190  23.695  1.00  0.83           H  
ATOM   7636  N   THR A 498      73.094  -6.232  19.749  1.00  0.90           N  
ATOM   7637  CA  THR A 498      73.766  -5.257  18.926  1.00  0.90           C  
ATOM   7638  C   THR A 498      72.859  -4.128  18.423  1.00  0.90           C  
ATOM   7639  O   THR A 498      71.626  -4.243  18.448  1.00  0.90           O  
ATOM   7640  CB  THR A 498      74.366  -5.986  17.737  1.00  0.90           C  
ATOM   7641  OG1 THR A 498      73.301  -6.591  16.972  1.00  0.90           O  
ATOM   7642  CG2 THR A 498      75.345  -7.028  18.149  1.00  0.90           C  
ATOM   7643  H   THR A 498      72.269  -6.686  19.380  1.00  0.90           H  
ATOM   7644  HA  THR A 498      74.568  -4.809  19.510  1.00  0.90           H  
ATOM   7645  HB  THR A 498      74.873  -5.278  17.147  1.00  0.90           H  
ATOM   7646  HG1 THR A 498      72.675  -7.067  17.577  1.00  0.90           H  
ATOM   7647 1HG2 THR A 498      75.762  -7.499  17.267  1.00  0.90           H  
ATOM   7648 2HG2 THR A 498      76.141  -6.568  18.720  1.00  0.90           H  
ATOM   7649 3HG2 THR A 498      74.849  -7.779  18.754  1.00  0.90           H  
ATOM   7650  N   SER A 499      73.490  -3.038  17.955  1.00  0.99           N  
ATOM   7651  CA  SER A 499      72.788  -1.895  17.356  1.00  0.99           C  
ATOM   7652  C   SER A 499      73.650  -0.906  16.598  1.00  0.99           C  
ATOM   7653  O   SER A 499      74.260  -0.026  17.211  1.00  0.99           O  
ATOM   7654  CB  SER A 499      72.126  -1.109  18.433  1.00  0.99           C  
ATOM   7655  OG  SER A 499      71.511   0.060  17.929  1.00  0.99           O  
ATOM   7656  H   SER A 499      74.509  -3.037  17.979  1.00  0.99           H  
ATOM   7657  HA  SER A 499      72.044  -2.286  16.665  1.00  0.99           H  
ATOM   7658 1HB  SER A 499      71.394  -1.730  18.918  1.00  0.99           H  
ATOM   7659 2HB  SER A 499      72.868  -0.829  19.175  1.00  0.99           H  
ATOM   7660  HG  SER A 499      71.018  -0.185  17.139  1.00  0.99           H  
ATOM   7661  N   ALA A 500      73.629  -0.987  15.268  1.00  1.10           N  
ATOM   7662  CA  ALA A 500      74.445  -0.104  14.441  1.00  1.10           C  
ATOM   7663  C   ALA A 500      75.802   0.083  15.107  1.00  1.10           C  
ATOM   7664  O   ALA A 500      76.373  -0.894  15.604  1.00  1.10           O  
ATOM   7665  CB  ALA A 500      73.727   1.207  14.271  1.00  1.10           C  
ATOM   7666  H   ALA A 500      73.065  -1.699  14.824  1.00  1.10           H  
ATOM   7667  HA  ALA A 500      74.592  -0.555  13.461  1.00  1.10           H  
ATOM   7668 1HB  ALA A 500      74.301   1.876  13.653  1.00  1.10           H  
ATOM   7669 2HB  ALA A 500      72.768   1.018  13.797  1.00  1.10           H  
ATOM   7670 3HB  ALA A 500      73.567   1.655  15.244  1.00  1.10           H  
ATOM   7671  N   ALA A 501      76.307   1.331  15.106  1.00  1.21           N  
ATOM   7672  CA  ALA A 501      77.431   1.802  15.916  1.00  1.21           C  
ATOM   7673  C   ALA A 501      77.788   3.223  15.510  1.00  1.21           C  
ATOM   7674  O   ALA A 501      77.954   3.473  14.322  1.00  1.21           O  
ATOM   7675  CB  ALA A 501      78.644   0.944  15.746  1.00  1.21           C  
ATOM   7676  H   ALA A 501      75.817   2.033  14.581  1.00  1.21           H  
ATOM   7677  HA  ALA A 501      77.123   1.807  16.964  1.00  1.21           H  
ATOM   7678 1HB  ALA A 501      79.435   1.366  16.354  1.00  1.21           H  
ATOM   7679 2HB  ALA A 501      78.475  -0.075  16.050  1.00  1.21           H  
ATOM   7680 3HB  ALA A 501      78.912   0.973  14.703  1.00  1.21           H  
ATOM   7681  N   LEU A 502      78.040   4.138  16.433  1.00  1.29           N  
ATOM   7682  CA  LEU A 502      78.439   5.462  15.938  1.00  1.29           C  
ATOM   7683  C   LEU A 502      79.823   5.461  15.291  1.00  1.29           C  
ATOM   7684  O   LEU A 502      79.971   5.773  14.111  1.00  1.29           O  
ATOM   7685  CB  LEU A 502      78.455   6.489  17.076  1.00  1.29           C  
ATOM   7686  CG  LEU A 502      78.958   7.923  16.692  1.00  1.29           C  
ATOM   7687  CD1 LEU A 502      78.026   8.531  15.644  1.00  1.29           C  
ATOM   7688  CD2 LEU A 502      79.043   8.803  17.963  1.00  1.29           C  
ATOM   7689  H   LEU A 502      77.925   3.953  17.420  1.00  1.29           H  
ATOM   7690  HA  LEU A 502      77.716   5.779  15.188  1.00  1.29           H  
ATOM   7691 1HB  LEU A 502      77.441   6.593  17.457  1.00  1.29           H  
ATOM   7692 2HB  LEU A 502      79.087   6.120  17.879  1.00  1.29           H  
ATOM   7693  HG  LEU A 502      79.949   7.849  16.248  1.00  1.29           H  
ATOM   7694 1HD1 LEU A 502      78.381   9.518  15.363  1.00  1.29           H  
ATOM   7695 2HD1 LEU A 502      78.004   7.890  14.759  1.00  1.29           H  
ATOM   7696 3HD1 LEU A 502      77.029   8.618  16.062  1.00  1.29           H  
ATOM   7697 1HD2 LEU A 502      79.408   9.796  17.695  1.00  1.29           H  
ATOM   7698 2HD2 LEU A 502      78.056   8.889  18.415  1.00  1.29           H  
ATOM   7699 3HD2 LEU A 502      79.730   8.349  18.677  1.00  1.29           H  
ATOM   7700  N   ALA A 503      80.838   5.057  16.050  1.00  1.32           N  
ATOM   7701  CA  ALA A 503      82.203   5.113  15.544  1.00  1.32           C  
ATOM   7702  C   ALA A 503      82.444   4.259  14.310  1.00  1.32           C  
ATOM   7703  O   ALA A 503      83.147   4.681  13.393  1.00  1.32           O  
ATOM   7704  CB  ALA A 503      83.157   4.674  16.620  1.00  1.32           C  
ATOM   7705  H   ALA A 503      80.672   4.768  17.001  1.00  1.32           H  
ATOM   7706  HA  ALA A 503      82.416   6.149  15.280  1.00  1.32           H  
ATOM   7707 1HB  ALA A 503      84.180   4.756  16.256  1.00  1.32           H  
ATOM   7708 2HB  ALA A 503      83.038   5.305  17.505  1.00  1.32           H  
ATOM   7709 3HB  ALA A 503      82.949   3.643  16.883  1.00  1.32           H  
ATOM   7710  N   LYS A 504      81.834   3.075  14.249  1.00  1.30           N  
ATOM   7711  CA  LYS A 504      82.124   2.214  13.116  1.00  1.30           C  
ATOM   7712  C   LYS A 504      81.399   2.722  11.900  1.00  1.30           C  
ATOM   7713  O   LYS A 504      81.960   2.666  10.802  1.00  1.30           O  
ATOM   7714  CB  LYS A 504      81.808   0.740  13.394  1.00  1.30           C  
ATOM   7715  CG  LYS A 504      82.935   0.019  14.138  1.00  1.30           C  
ATOM   7716  CD  LYS A 504      82.895   0.311  15.632  1.00  1.30           C  
ATOM   7717  CE  LYS A 504      81.816  -0.500  16.344  1.00  1.30           C  
ATOM   7718  NZ  LYS A 504      81.623  -0.074  17.741  1.00  1.30           N  
ATOM   7719  H   LYS A 504      81.225   2.776  14.992  1.00  1.30           H  
ATOM   7720  HA  LYS A 504      83.187   2.266  12.903  1.00  1.30           H  
ATOM   7721 1HB  LYS A 504      80.931   0.659  13.986  1.00  1.30           H  
ATOM   7722 2HB  LYS A 504      81.625   0.218  12.454  1.00  1.30           H  
ATOM   7723 1HG  LYS A 504      82.833  -1.053  14.000  1.00  1.30           H  
ATOM   7724 2HG  LYS A 504      83.902   0.330  13.736  1.00  1.30           H  
ATOM   7725 1HD  LYS A 504      83.857   0.052  16.063  1.00  1.30           H  
ATOM   7726 2HD  LYS A 504      82.715   1.368  15.803  1.00  1.30           H  
ATOM   7727 1HE  LYS A 504      80.906  -0.436  15.801  1.00  1.30           H  
ATOM   7728 2HE  LYS A 504      82.116  -1.503  16.373  1.00  1.30           H  
ATOM   7729 1HZ  LYS A 504      80.927  -0.655  18.199  1.00  1.30           H  
ATOM   7730 2HZ  LYS A 504      82.520  -0.176  18.207  1.00  1.30           H  
ATOM   7731 3HZ  LYS A 504      81.337   0.881  17.778  1.00  1.30           H  
ATOM   7732  N   THR A 505      80.173   3.230  12.044  1.00  1.25           N  
ATOM   7733  CA  THR A 505      79.530   3.707  10.844  1.00  1.25           C  
ATOM   7734  C   THR A 505      80.255   4.946  10.317  1.00  1.25           C  
ATOM   7735  O   THR A 505      80.329   5.129   9.105  1.00  1.25           O  
ATOM   7736  CB  THR A 505      78.033   3.955  11.074  1.00  1.25           C  
ATOM   7737  OG1 THR A 505      77.827   4.908  12.111  1.00  1.25           O  
ATOM   7738  CG2 THR A 505      77.409   2.666  11.436  1.00  1.25           C  
ATOM   7739  H   THR A 505      79.677   3.284  12.937  1.00  1.25           H  
ATOM   7740  HA  THR A 505      79.603   2.931  10.087  1.00  1.25           H  
ATOM   7741  HB  THR A 505      77.580   4.315  10.181  1.00  1.25           H  
ATOM   7742  HG1 THR A 505      78.092   4.509  12.963  1.00  1.25           H  
ATOM   7743 1HG2 THR A 505      76.352   2.796  11.599  1.00  1.25           H  
ATOM   7744 2HG2 THR A 505      77.588   1.999  10.607  1.00  1.25           H  
ATOM   7745 3HG2 THR A 505      77.858   2.248  12.322  1.00  1.25           H  
ATOM   7746  N   LEU A 506      80.874   5.752  11.193  1.00  1.19           N  
ATOM   7747  CA  LEU A 506      81.637   6.906  10.713  1.00  1.19           C  
ATOM   7748  C   LEU A 506      82.873   6.443   9.921  1.00  1.19           C  
ATOM   7749  O   LEU A 506      83.228   7.029   8.889  1.00  1.19           O  
ATOM   7750  CB  LEU A 506      82.031   7.796  11.883  1.00  1.19           C  
ATOM   7751  CG  LEU A 506      80.848   8.520  12.570  1.00  1.19           C  
ATOM   7752  CD1 LEU A 506      81.362   9.227  13.816  1.00  1.19           C  
ATOM   7753  CD2 LEU A 506      80.193   9.486  11.582  1.00  1.19           C  
ATOM   7754  H   LEU A 506      80.768   5.590  12.198  1.00  1.19           H  
ATOM   7755  HA  LEU A 506      80.999   7.486  10.047  1.00  1.19           H  
ATOM   7756 1HB  LEU A 506      82.523   7.178  12.635  1.00  1.19           H  
ATOM   7757 2HB  LEU A 506      82.736   8.547  11.534  1.00  1.19           H  
ATOM   7758  HG  LEU A 506      80.110   7.798  12.876  1.00  1.19           H  
ATOM   7759 1HD1 LEU A 506      80.542   9.727  14.317  1.00  1.19           H  
ATOM   7760 2HD1 LEU A 506      81.802   8.491  14.489  1.00  1.19           H  
ATOM   7761 3HD1 LEU A 506      82.115   9.959  13.535  1.00  1.19           H  
ATOM   7762 1HD2 LEU A 506      79.354   9.986  12.068  1.00  1.19           H  
ATOM   7763 2HD2 LEU A 506      80.921  10.229  11.258  1.00  1.19           H  
ATOM   7764 3HD2 LEU A 506      79.830   8.930  10.712  1.00  1.19           H  
ATOM   7765  N   VAL A 507      83.505   5.356  10.371  1.00  1.15           N  
ATOM   7766  CA  VAL A 507      84.627   4.793   9.625  1.00  1.15           C  
ATOM   7767  C   VAL A 507      84.159   4.335   8.263  1.00  1.15           C  
ATOM   7768  O   VAL A 507      84.802   4.601   7.243  1.00  1.15           O  
ATOM   7769  CB  VAL A 507      85.250   3.607  10.369  1.00  1.15           C  
ATOM   7770  CG1 VAL A 507      86.249   2.875   9.481  1.00  1.15           C  
ATOM   7771  CG2 VAL A 507      85.949   4.134  11.597  1.00  1.15           C  
ATOM   7772  H   VAL A 507      83.214   4.927  11.254  1.00  1.15           H  
ATOM   7773  HA  VAL A 507      85.385   5.567   9.500  1.00  1.15           H  
ATOM   7774  HB  VAL A 507      84.468   2.907  10.652  1.00  1.15           H  
ATOM   7775 1HG1 VAL A 507      86.659   2.048  10.034  1.00  1.15           H  
ATOM   7776 2HG1 VAL A 507      85.741   2.496   8.591  1.00  1.15           H  
ATOM   7777 3HG1 VAL A 507      87.042   3.543   9.188  1.00  1.15           H  
ATOM   7778 1HG2 VAL A 507      86.383   3.328  12.148  1.00  1.15           H  
ATOM   7779 2HG2 VAL A 507      86.730   4.830  11.292  1.00  1.15           H  
ATOM   7780 3HG2 VAL A 507      85.238   4.650  12.222  1.00  1.15           H  
ATOM   7781  N   LYS A 508      83.008   3.679   8.237  1.00  1.12           N  
ATOM   7782  CA  LYS A 508      82.509   3.191   6.977  1.00  1.12           C  
ATOM   7783  C   LYS A 508      82.189   4.369   6.077  1.00  1.12           C  
ATOM   7784  O   LYS A 508      82.603   4.380   4.926  1.00  1.12           O  
ATOM   7785  CB  LYS A 508      81.279   2.320   7.211  1.00  1.12           C  
ATOM   7786  CG  LYS A 508      81.662   1.068   7.894  1.00  1.12           C  
ATOM   7787  CD  LYS A 508      80.508   0.199   8.332  1.00  1.12           C  
ATOM   7788  CE  LYS A 508      80.188  -0.774   7.267  1.00  1.12           C  
ATOM   7789  NZ  LYS A 508      79.577  -0.124   6.142  1.00  1.12           N  
ATOM   7790  H   LYS A 508      82.510   3.484   9.106  1.00  1.12           H  
ATOM   7791  HA  LYS A 508      83.284   2.592   6.502  1.00  1.12           H  
ATOM   7792 1HB  LYS A 508      80.549   2.851   7.816  1.00  1.12           H  
ATOM   7793 2HB  LYS A 508      80.814   2.069   6.258  1.00  1.12           H  
ATOM   7794 1HG  LYS A 508      82.311   0.487   7.235  1.00  1.12           H  
ATOM   7795 2HG  LYS A 508      82.228   1.360   8.760  1.00  1.12           H  
ATOM   7796 1HD  LYS A 508      80.758  -0.327   9.252  1.00  1.12           H  
ATOM   7797 2HD  LYS A 508      79.627   0.821   8.514  1.00  1.12           H  
ATOM   7798 1HE  LYS A 508      81.113  -1.248   6.933  1.00  1.12           H  
ATOM   7799 2HE  LYS A 508      79.532  -1.531   7.641  1.00  1.12           H  
ATOM   7800 1HZ  LYS A 508      79.400  -0.844   5.434  1.00  1.12           H  
ATOM   7801 2HZ  LYS A 508      78.687   0.332   6.440  1.00  1.12           H  
ATOM   7802 3HZ  LYS A 508      80.208   0.579   5.800  1.00  1.12           H  
ATOM   7803  N   GLU A 509      81.579   5.421   6.622  1.00  1.11           N  
ATOM   7804  CA  GLU A 509      81.246   6.612   5.845  1.00  1.11           C  
ATOM   7805  C   GLU A 509      82.478   7.254   5.218  1.00  1.11           C  
ATOM   7806  O   GLU A 509      82.417   7.780   4.105  1.00  1.11           O  
ATOM   7807  CB  GLU A 509      80.534   7.637   6.716  1.00  1.11           C  
ATOM   7808  CG  GLU A 509      80.009   8.807   5.951  1.00  1.11           C  
ATOM   7809  CD  GLU A 509      79.075   9.688   6.733  1.00  1.11           C  
ATOM   7810  OE1 GLU A 509      79.438  10.271   7.732  1.00  1.11           O  
ATOM   7811  OE2 GLU A 509      77.964   9.793   6.292  1.00  1.11           O  
ATOM   7812  H   GLU A 509      81.285   5.375   7.592  1.00  1.11           H  
ATOM   7813  HA  GLU A 509      80.575   6.313   5.039  1.00  1.11           H  
ATOM   7814 1HB  GLU A 509      79.755   7.177   7.259  1.00  1.11           H  
ATOM   7815 2HB  GLU A 509      81.239   8.026   7.449  1.00  1.11           H  
ATOM   7816 1HG  GLU A 509      80.856   9.407   5.617  1.00  1.11           H  
ATOM   7817 2HG  GLU A 509      79.508   8.430   5.074  1.00  1.11           H  
ATOM   7818  N   SER A 510      83.595   7.217   5.946  1.00  1.10           N  
ATOM   7819  CA  SER A 510      84.859   7.767   5.488  1.00  1.10           C  
ATOM   7820  C   SER A 510      85.379   7.055   4.230  1.00  1.10           C  
ATOM   7821  O   SER A 510      86.044   7.677   3.396  1.00  1.10           O  
ATOM   7822  CB  SER A 510      85.888   7.683   6.596  1.00  1.10           C  
ATOM   7823  OG  SER A 510      85.525   8.495   7.683  1.00  1.10           O  
ATOM   7824  H   SER A 510      83.551   6.807   6.879  1.00  1.10           H  
ATOM   7825  HA  SER A 510      84.699   8.817   5.243  1.00  1.10           H  
ATOM   7826 1HB  SER A 510      85.990   6.664   6.923  1.00  1.10           H  
ATOM   7827 2HB  SER A 510      86.856   7.997   6.213  1.00  1.10           H  
ATOM   7828  HG  SER A 510      84.674   8.132   8.015  1.00  1.10           H  
ATOM   7829  N   THR A 511      85.128   5.742   4.124  1.00  1.08           N  
ATOM   7830  CA  THR A 511      85.579   4.941   2.981  1.00  1.08           C  
ATOM   7831  C   THR A 511      84.606   5.049   1.806  1.00  1.08           C  
ATOM   7832  O   THR A 511      83.450   5.413   1.981  1.00  1.08           O  
ATOM   7833  CB  THR A 511      85.697   3.463   3.392  1.00  1.08           C  
ATOM   7834  OG1 THR A 511      84.407   2.980   3.775  1.00  1.08           O  
ATOM   7835  CG2 THR A 511      86.632   3.329   4.513  1.00  1.08           C  
ATOM   7836  H   THR A 511      84.570   5.286   4.854  1.00  1.08           H  
ATOM   7837  HA  THR A 511      86.556   5.305   2.660  1.00  1.08           H  
ATOM   7838  HB  THR A 511      86.054   2.873   2.556  1.00  1.08           H  
ATOM   7839  HG1 THR A 511      83.910   3.701   4.214  1.00  1.08           H  
ATOM   7840 1HG2 THR A 511      86.723   2.300   4.807  1.00  1.08           H  
ATOM   7841 2HG2 THR A 511      87.579   3.699   4.178  1.00  1.08           H  
ATOM   7842 3HG2 THR A 511      86.276   3.917   5.353  1.00  1.08           H  
ATOM   7843  N   GLY A 512      85.007   4.612   0.611  1.00  1.06           N  
ATOM   7844  CA  GLY A 512      84.097   4.643  -0.549  1.00  1.06           C  
ATOM   7845  C   GLY A 512      83.083   3.488  -0.569  1.00  1.06           C  
ATOM   7846  O   GLY A 512      82.982   2.762  -1.552  1.00  1.06           O  
ATOM   7847  H   GLY A 512      85.957   4.294   0.494  1.00  1.06           H  
ATOM   7848 1HA  GLY A 512      83.560   5.593  -0.551  1.00  1.06           H  
ATOM   7849 2HA  GLY A 512      84.689   4.618  -1.464  1.00  1.06           H  
ATOM   7850  N   CYS A 513      82.359   3.329   0.529  1.00  1.03           N  
ATOM   7851  CA  CYS A 513      81.386   2.258   0.744  1.00  1.03           C  
ATOM   7852  C   CYS A 513      79.957   2.681   0.530  1.00  1.03           C  
ATOM   7853  O   CYS A 513      79.528   3.690   1.085  1.00  1.03           O  
ATOM   7854  CB  CYS A 513      81.461   1.727   2.156  1.00  1.03           C  
ATOM   7855  SG  CYS A 513      80.231   0.456   2.477  1.00  1.03           S  
ATOM   7856  H   CYS A 513      82.508   4.017   1.261  1.00  1.03           H  
ATOM   7857  HA  CYS A 513      81.614   1.444   0.051  1.00  1.03           H  
ATOM   7858 1HB  CYS A 513      82.430   1.298   2.304  1.00  1.03           H  
ATOM   7859 2HB  CYS A 513      81.342   2.539   2.877  1.00  1.03           H  
ATOM   7860  HG  CYS A 513      80.364  -0.161   1.274  1.00  1.03           H  
ATOM   7861  N   HIS A 514      79.219   1.934  -0.288  1.00  1.00           N  
ATOM   7862  CA  HIS A 514      77.818   2.272  -0.498  1.00  1.00           C  
ATOM   7863  C   HIS A 514      76.842   1.103  -0.433  1.00  1.00           C  
ATOM   7864  O   HIS A 514      75.643   1.315  -0.640  1.00  1.00           O  
ATOM   7865  CB  HIS A 514      77.626   3.058  -1.794  1.00  1.00           C  
ATOM   7866  CG  HIS A 514      78.326   4.400  -1.789  1.00  1.00           C  
ATOM   7867  ND1 HIS A 514      77.913   5.462  -0.974  1.00  1.00           N  
ATOM   7868  CD2 HIS A 514      79.399   4.853  -2.481  1.00  1.00           C  
ATOM   7869  CE1 HIS A 514      78.707   6.500  -1.181  1.00  1.00           C  
ATOM   7870  NE2 HIS A 514      79.615   6.159  -2.088  1.00  1.00           N  
ATOM   7871  H   HIS A 514      79.624   1.084  -0.696  1.00  1.00           H  
ATOM   7872  HA  HIS A 514      77.515   2.933   0.300  1.00  1.00           H  
ATOM   7873 1HB  HIS A 514      78.012   2.473  -2.633  1.00  1.00           H  
ATOM   7874 2HB  HIS A 514      76.564   3.221  -1.966  1.00  1.00           H  
ATOM   7875  HD2 HIS A 514      79.983   4.289  -3.212  1.00  1.00           H  
ATOM   7876  HE1 HIS A 514      78.626   7.469  -0.684  1.00  1.00           H  
ATOM   7877  HE2 HIS A 514      80.350   6.756  -2.439  1.00  1.00           H  
ATOM   7878  N   THR A 515      77.334  -0.113  -0.156  1.00  0.96           N  
ATOM   7879  CA  THR A 515      76.466  -1.300  -0.080  1.00  0.96           C  
ATOM   7880  C   THR A 515      76.698  -2.156   1.177  1.00  0.96           C  
ATOM   7881  O   THR A 515      77.835  -2.349   1.638  1.00  0.96           O  
ATOM   7882  CB  THR A 515      76.522  -2.155  -1.366  1.00  0.96           C  
ATOM   7883  OG1 THR A 515      76.116  -1.350  -2.493  1.00  0.96           O  
ATOM   7884  CG2 THR A 515      75.574  -3.336  -1.271  1.00  0.96           C  
ATOM   7885  H   THR A 515      78.347  -0.230  -0.042  1.00  0.96           H  
ATOM   7886  HA  THR A 515      75.443  -0.959  -0.029  1.00  0.96           H  
ATOM   7887  HB  THR A 515      77.503  -2.519  -1.529  1.00  0.96           H  
ATOM   7888  HG1 THR A 515      76.867  -0.815  -2.771  1.00  0.96           H  
ATOM   7889 1HG2 THR A 515      75.589  -3.890  -2.182  1.00  0.96           H  
ATOM   7890 2HG2 THR A 515      75.830  -3.986  -0.495  1.00  0.96           H  
ATOM   7891 3HG2 THR A 515      74.594  -2.955  -1.098  1.00  0.96           H  
ATOM   7892  N   GLN A 516      75.596  -2.721   1.698  1.00  0.94           N  
ATOM   7893  CA  GLN A 516      75.586  -3.590   2.882  1.00  0.94           C  
ATOM   7894  C   GLN A 516      76.501  -4.822   2.774  1.00  0.94           C  
ATOM   7895  O   GLN A 516      76.743  -5.508   3.765  1.00  0.94           O  
ATOM   7896  CB  GLN A 516      74.155  -4.039   3.242  1.00  0.94           C  
ATOM   7897  CG  GLN A 516      73.436  -4.951   2.246  1.00  0.94           C  
ATOM   7898  CD  GLN A 516      72.594  -4.232   1.270  1.00  0.94           C  
ATOM   7899  OE1 GLN A 516      72.906  -3.124   0.850  1.00  0.94           O  
ATOM   7900  NE2 GLN A 516      71.483  -4.847   0.914  1.00  0.94           N  
ATOM   7901  H   GLN A 516      74.712  -2.509   1.261  1.00  0.94           H  
ATOM   7902  HA  GLN A 516      75.947  -2.995   3.721  1.00  0.94           H  
ATOM   7903 1HB  GLN A 516      74.186  -4.571   4.192  1.00  0.94           H  
ATOM   7904 2HB  GLN A 516      73.532  -3.163   3.399  1.00  0.94           H  
ATOM   7905 1HG  GLN A 516      74.180  -5.473   1.671  1.00  0.94           H  
ATOM   7906 2HG  GLN A 516      72.808  -5.660   2.788  1.00  0.94           H  
ATOM   7907 1HE2 GLN A 516      70.846  -4.410   0.282  1.00  0.94           H  
ATOM   7908 2HE2 GLN A 516      71.265  -5.744   1.311  1.00  0.94           H  
ATOM   7909  N   LEU A 517      77.045  -5.095   1.582  1.00  0.91           N  
ATOM   7910  CA  LEU A 517      77.995  -6.184   1.358  1.00  0.91           C  
ATOM   7911  C   LEU A 517      79.153  -6.017   2.320  1.00  0.91           C  
ATOM   7912  O   LEU A 517      79.758  -6.996   2.757  1.00  0.91           O  
ATOM   7913  CB  LEU A 517      78.567  -6.212  -0.061  1.00  0.91           C  
ATOM   7914  CG  LEU A 517      79.505  -7.438  -0.307  1.00  0.91           C  
ATOM   7915  CD1 LEU A 517      78.676  -8.716  -0.145  1.00  0.91           C  
ATOM   7916  CD2 LEU A 517      80.200  -7.355  -1.690  1.00  0.91           C  
ATOM   7917  H   LEU A 517      76.814  -4.496   0.812  1.00  0.91           H  
ATOM   7918  HA  LEU A 517      77.508  -7.133   1.564  1.00  0.91           H  
ATOM   7919 1HB  LEU A 517      77.747  -6.255  -0.771  1.00  0.91           H  
ATOM   7920 2HB  LEU A 517      79.134  -5.295  -0.240  1.00  0.91           H  
ATOM   7921  HG  LEU A 517      80.273  -7.447   0.461  1.00  0.91           H  
ATOM   7922 1HD1 LEU A 517      79.318  -9.588  -0.272  1.00  0.91           H  
ATOM   7923 2HD1 LEU A 517      78.231  -8.734   0.843  1.00  0.91           H  
ATOM   7924 3HD1 LEU A 517      77.887  -8.732  -0.896  1.00  0.91           H  
ATOM   7925 1HD2 LEU A 517      80.856  -8.215  -1.818  1.00  0.91           H  
ATOM   7926 2HD2 LEU A 517      79.464  -7.354  -2.479  1.00  0.91           H  
ATOM   7927 3HD2 LEU A 517      80.791  -6.438  -1.746  1.00  0.91           H  
ATOM   7928  N   SER A 518      79.457  -4.769   2.672  1.00  0.88           N  
ATOM   7929  CA  SER A 518      80.540  -4.480   3.582  1.00  0.88           C  
ATOM   7930  C   SER A 518      80.343  -5.169   4.940  1.00  0.88           C  
ATOM   7931  O   SER A 518      81.316  -5.377   5.660  1.00  0.88           O  
ATOM   7932  CB  SER A 518      80.631  -2.978   3.763  1.00  0.88           C  
ATOM   7933  OG  SER A 518      79.449  -2.467   4.343  1.00  0.88           O  
ATOM   7934  H   SER A 518      78.909  -3.991   2.297  1.00  0.88           H  
ATOM   7935  HA  SER A 518      81.471  -4.837   3.138  1.00  0.88           H  
ATOM   7936 1HB  SER A 518      81.488  -2.743   4.395  1.00  0.88           H  
ATOM   7937 2HB  SER A 518      80.801  -2.509   2.796  1.00  0.88           H  
ATOM   7938  HG  SER A 518      78.839  -2.318   3.583  1.00  0.88           H  
ATOM   7939  N   GLY A 519      79.099  -5.539   5.299  1.00  0.86           N  
ATOM   7940  CA  GLY A 519      78.813  -6.232   6.554  1.00  0.86           C  
ATOM   7941  C   GLY A 519      79.178  -7.717   6.445  1.00  0.86           C  
ATOM   7942  O   GLY A 519      79.440  -8.390   7.445  1.00  0.86           O  
ATOM   7943  H   GLY A 519      78.323  -5.358   4.672  1.00  0.86           H  
ATOM   7944 1HA  GLY A 519      79.358  -5.763   7.371  1.00  0.86           H  
ATOM   7945 2HA  GLY A 519      77.750  -6.135   6.779  1.00  0.86           H  
ATOM   7946  N   VAL A 520      79.239  -8.223   5.213  1.00  0.83           N  
ATOM   7947  CA  VAL A 520      79.583  -9.610   4.966  1.00  0.83           C  
ATOM   7948  C   VAL A 520      81.073  -9.677   5.051  1.00  0.83           C  
ATOM   7949  O   VAL A 520      81.645 -10.536   5.720  1.00  0.83           O  
ATOM   7950  CB  VAL A 520      79.132 -10.069   3.576  1.00  0.83           C  
ATOM   7951  CG1 VAL A 520      79.620 -11.475   3.315  1.00  0.83           C  
ATOM   7952  CG2 VAL A 520      77.657  -9.969   3.501  1.00  0.83           C  
ATOM   7953  H   VAL A 520      79.063  -7.628   4.411  1.00  0.83           H  
ATOM   7954  HA  VAL A 520      79.138 -10.246   5.732  1.00  0.83           H  
ATOM   7955  HB  VAL A 520      79.577  -9.434   2.820  1.00  0.83           H  
ATOM   7956 1HG1 VAL A 520      79.306 -11.789   2.320  1.00  0.83           H  
ATOM   7957 2HG1 VAL A 520      80.708 -11.492   3.375  1.00  0.83           H  
ATOM   7958 3HG1 VAL A 520      79.202 -12.150   4.060  1.00  0.83           H  
ATOM   7959 1HG2 VAL A 520      77.316 -10.277   2.515  1.00  0.83           H  
ATOM   7960 2HG2 VAL A 520      77.203 -10.604   4.259  1.00  0.83           H  
ATOM   7961 3HG2 VAL A 520      77.381  -8.931   3.677  1.00  0.83           H  
ATOM   7962  N   VAL A 521      81.699  -8.702   4.403  1.00  0.82           N  
ATOM   7963  CA  VAL A 521      83.138  -8.612   4.399  1.00  0.82           C  
ATOM   7964  C   VAL A 521      83.614  -8.396   5.827  1.00  0.82           C  
ATOM   7965  O   VAL A 521      84.539  -9.069   6.275  1.00  0.82           O  
ATOM   7966  CB  VAL A 521      83.606  -7.459   3.520  1.00  0.82           C  
ATOM   7967  CG1 VAL A 521      85.124  -7.303   3.693  1.00  0.82           C  
ATOM   7968  CG2 VAL A 521      83.176  -7.713   2.080  1.00  0.82           C  
ATOM   7969  H   VAL A 521      81.139  -8.025   3.882  1.00  0.82           H  
ATOM   7970  HA  VAL A 521      83.552  -9.545   4.019  1.00  0.82           H  
ATOM   7971  HB  VAL A 521      83.142  -6.543   3.865  1.00  0.82           H  
ATOM   7972 1HG1 VAL A 521      85.486  -6.482   3.120  1.00  0.82           H  
ATOM   7973 2HG1 VAL A 521      85.351  -7.123   4.745  1.00  0.82           H  
ATOM   7974 3HG1 VAL A 521      85.624  -8.215   3.371  1.00  0.82           H  
ATOM   7975 1HG2 VAL A 521      83.473  -6.887   1.462  1.00  0.82           H  
ATOM   7976 2HG2 VAL A 521      83.632  -8.633   1.716  1.00  0.82           H  
ATOM   7977 3HG2 VAL A 521      82.093  -7.808   2.047  1.00  0.82           H  
ATOM   7978  N   THR A 522      82.937  -7.504   6.562  1.00  0.81           N  
ATOM   7979  CA  THR A 522      83.273  -7.248   7.949  1.00  0.81           C  
ATOM   7980  C   THR A 522      83.239  -8.528   8.755  1.00  0.81           C  
ATOM   7981  O   THR A 522      84.190  -8.833   9.476  1.00  0.81           O  
ATOM   7982  CB  THR A 522      82.267  -6.266   8.580  1.00  0.81           C  
ATOM   7983  OG1 THR A 522      82.325  -5.000   7.944  1.00  0.81           O  
ATOM   7984  CG2 THR A 522      82.512  -6.104  10.000  1.00  0.81           C  
ATOM   7985  H   THR A 522      82.190  -6.955   6.146  1.00  0.81           H  
ATOM   7986  HA  THR A 522      84.277  -6.833   7.998  1.00  0.81           H  
ATOM   7987  HB  THR A 522      81.272  -6.671   8.456  1.00  0.81           H  
ATOM   7988  HG1 THR A 522      82.111  -5.112   7.006  1.00  0.81           H  
ATOM   7989 1HG2 THR A 522      81.768  -5.427  10.407  1.00  0.81           H  
ATOM   7990 2HG2 THR A 522      82.445  -7.071  10.502  1.00  0.81           H  
ATOM   7991 3HG2 THR A 522      83.478  -5.695  10.134  1.00  0.81           H  
ATOM   7992  N   ALA A 523      82.159  -9.304   8.621  1.00  0.81           N  
ATOM   7993  CA  ALA A 523      82.054 -10.557   9.346  1.00  0.81           C  
ATOM   7994  C   ALA A 523      83.174 -11.526   8.971  1.00  0.81           C  
ATOM   7995  O   ALA A 523      83.796 -12.146   9.838  1.00  0.81           O  
ATOM   7996  CB  ALA A 523      80.716 -11.196   9.041  1.00  0.81           C  
ATOM   7997  H   ALA A 523      81.379  -9.009   8.029  1.00  0.81           H  
ATOM   7998  HA  ALA A 523      82.121 -10.340  10.411  1.00  0.81           H  
ATOM   7999 1HB  ALA A 523      80.603 -12.116   9.596  1.00  0.81           H  
ATOM   8000 2HB  ALA A 523      79.923 -10.517   9.316  1.00  0.81           H  
ATOM   8001 3HB  ALA A 523      80.650 -11.407   7.976  1.00  0.81           H  
ATOM   8002  N   LEU A 524      83.500 -11.612   7.685  1.00  0.82           N  
ATOM   8003  CA  LEU A 524      84.550 -12.530   7.273  1.00  0.82           C  
ATOM   8004  C   LEU A 524      85.899 -12.116   7.839  1.00  0.82           C  
ATOM   8005  O   LEU A 524      86.662 -12.959   8.304  1.00  0.82           O  
ATOM   8006  CB  LEU A 524      84.587 -12.602   5.751  1.00  0.82           C  
ATOM   8007  CG  LEU A 524      83.363 -13.283   5.131  1.00  0.82           C  
ATOM   8008  CD1 LEU A 524      83.412 -13.126   3.622  1.00  0.82           C  
ATOM   8009  CD2 LEU A 524      83.339 -14.745   5.558  1.00  0.82           C  
ATOM   8010  H   LEU A 524      82.984 -11.077   6.984  1.00  0.82           H  
ATOM   8011  HA  LEU A 524      84.309 -13.519   7.658  1.00  0.82           H  
ATOM   8012 1HB  LEU A 524      84.638 -11.586   5.359  1.00  0.82           H  
ATOM   8013 2HB  LEU A 524      85.480 -13.141   5.440  1.00  0.82           H  
ATOM   8014  HG  LEU A 524      82.462 -12.804   5.487  1.00  0.82           H  
ATOM   8015 1HD1 LEU A 524      82.535 -13.598   3.178  1.00  0.82           H  
ATOM   8016 2HD1 LEU A 524      83.417 -12.065   3.373  1.00  0.82           H  
ATOM   8017 3HD1 LEU A 524      84.313 -13.597   3.235  1.00  0.82           H  
ATOM   8018 1HD2 LEU A 524      82.463 -15.232   5.128  1.00  0.82           H  
ATOM   8019 2HD2 LEU A 524      84.242 -15.243   5.205  1.00  0.82           H  
ATOM   8020 3HD2 LEU A 524      83.291 -14.805   6.647  1.00  0.82           H  
ATOM   8021  N   VAL A 525      86.171 -10.819   7.856  1.00  0.84           N  
ATOM   8022  CA  VAL A 525      87.410 -10.296   8.406  1.00  0.84           C  
ATOM   8023  C   VAL A 525      87.475 -10.474   9.909  1.00  0.84           C  
ATOM   8024  O   VAL A 525      88.514 -10.845  10.450  1.00  0.84           O  
ATOM   8025  CB  VAL A 525      87.587  -8.853   7.994  1.00  0.84           C  
ATOM   8026  CG1 VAL A 525      88.762  -8.237   8.736  1.00  0.84           C  
ATOM   8027  CG2 VAL A 525      87.808  -8.861   6.466  1.00  0.84           C  
ATOM   8028  H   VAL A 525      85.499 -10.168   7.448  1.00  0.84           H  
ATOM   8029  HA  VAL A 525      88.230 -10.855   7.963  1.00  0.84           H  
ATOM   8030  HB  VAL A 525      86.687  -8.286   8.238  1.00  0.84           H  
ATOM   8031 1HG1 VAL A 525      88.868  -7.210   8.436  1.00  0.84           H  
ATOM   8032 2HG1 VAL A 525      88.573  -8.273   9.809  1.00  0.84           H  
ATOM   8033 3HG1 VAL A 525      89.676  -8.786   8.510  1.00  0.84           H  
ATOM   8034 1HG2 VAL A 525      87.921  -7.888   6.078  1.00  0.84           H  
ATOM   8035 2HG2 VAL A 525      88.700  -9.441   6.238  1.00  0.84           H  
ATOM   8036 3HG2 VAL A 525      86.952  -9.323   5.987  1.00  0.84           H  
ATOM   8037  N   LEU A 526      86.368 -10.217  10.592  1.00  0.88           N  
ATOM   8038  CA  LEU A 526      86.283 -10.394  12.030  1.00  0.88           C  
ATOM   8039  C   LEU A 526      86.688 -11.828  12.365  1.00  0.88           C  
ATOM   8040  O   LEU A 526      87.535 -12.060  13.236  1.00  0.88           O  
ATOM   8041  CB  LEU A 526      84.850 -10.071  12.457  1.00  0.88           C  
ATOM   8042  CG  LEU A 526      84.462 -10.262  13.874  1.00  0.88           C  
ATOM   8043  CD1 LEU A 526      85.263  -9.421  14.740  1.00  0.88           C  
ATOM   8044  CD2 LEU A 526      83.070  -9.905  13.990  1.00  0.88           C  
ATOM   8045  H   LEU A 526      85.544  -9.887  10.095  1.00  0.88           H  
ATOM   8046  HA  LEU A 526      86.973  -9.702  12.516  1.00  0.88           H  
ATOM   8047 1HB  LEU A 526      84.658  -9.026  12.205  1.00  0.88           H  
ATOM   8048 2HB  LEU A 526      84.179 -10.677  11.862  1.00  0.88           H  
ATOM   8049  HG  LEU A 526      84.604 -11.306  14.159  1.00  0.88           H  
ATOM   8050 1HD1 LEU A 526      84.968  -9.564  15.782  1.00  0.88           H  
ATOM   8051 2HD1 LEU A 526      86.262  -9.734  14.586  1.00  0.88           H  
ATOM   8052 3HD1 LEU A 526      85.146  -8.376  14.464  1.00  0.88           H  
ATOM   8053 1HD2 LEU A 526      82.766 -10.064  15.009  1.00  0.88           H  
ATOM   8054 2HD2 LEU A 526      82.925  -8.862  13.706  1.00  0.88           H  
ATOM   8055 3HD2 LEU A 526      82.524 -10.532  13.331  1.00  0.88           H  
ATOM   8056  N   LEU A 527      86.104 -12.783  11.632  1.00  0.93           N  
ATOM   8057  CA  LEU A 527      86.433 -14.199  11.734  1.00  0.93           C  
ATOM   8058  C   LEU A 527      87.899 -14.481  11.430  1.00  0.93           C  
ATOM   8059  O   LEU A 527      88.578 -15.140  12.218  1.00  0.93           O  
ATOM   8060  CB  LEU A 527      85.485 -14.999  10.820  1.00  0.93           C  
ATOM   8061  CG  LEU A 527      85.673 -16.516  10.720  1.00  0.93           C  
ATOM   8062  CD1 LEU A 527      84.332 -17.192  10.511  1.00  0.93           C  
ATOM   8063  CD2 LEU A 527      86.546 -16.804   9.505  1.00  0.93           C  
ATOM   8064  H   LEU A 527      85.396 -12.509  10.948  1.00  0.93           H  
ATOM   8065  HA  LEU A 527      86.250 -14.508  12.757  1.00  0.93           H  
ATOM   8066 1HB  LEU A 527      84.488 -14.835  11.184  1.00  0.93           H  
ATOM   8067 2HB  LEU A 527      85.544 -14.592   9.819  1.00  0.93           H  
ATOM   8068  HG  LEU A 527      86.137 -16.897  11.608  1.00  0.93           H  
ATOM   8069 1HD1 LEU A 527      84.476 -18.267  10.420  1.00  0.93           H  
ATOM   8070 2HD1 LEU A 527      83.683 -16.989  11.360  1.00  0.93           H  
ATOM   8071 3HD1 LEU A 527      83.877 -16.808   9.603  1.00  0.93           H  
ATOM   8072 1HD2 LEU A 527      86.679 -17.874   9.394  1.00  0.93           H  
ATOM   8073 2HD2 LEU A 527      86.061 -16.406   8.612  1.00  0.93           H  
ATOM   8074 3HD2 LEU A 527      87.509 -16.337   9.622  1.00  0.93           H  
ATOM   8075  N   LEU A 528      88.421 -13.959  10.327  1.00  0.99           N  
ATOM   8076  CA  LEU A 528      89.811 -14.227   9.994  1.00  0.99           C  
ATOM   8077  C   LEU A 528      90.768 -13.690  11.049  1.00  0.99           C  
ATOM   8078  O   LEU A 528      91.770 -14.331  11.360  1.00  0.99           O  
ATOM   8079  CB  LEU A 528      90.134 -13.634   8.630  1.00  0.99           C  
ATOM   8080  CG  LEU A 528      89.452 -14.343   7.459  1.00  0.99           C  
ATOM   8081  CD1 LEU A 528      89.675 -13.544   6.191  1.00  0.99           C  
ATOM   8082  CD2 LEU A 528      90.006 -15.750   7.348  1.00  0.99           C  
ATOM   8083  H   LEU A 528      87.840 -13.414   9.692  1.00  0.99           H  
ATOM   8084  HA  LEU A 528      89.943 -15.305   9.938  1.00  0.99           H  
ATOM   8085 1HB  LEU A 528      89.817 -12.593   8.623  1.00  0.99           H  
ATOM   8086 2HB  LEU A 528      91.209 -13.673   8.472  1.00  0.99           H  
ATOM   8087  HG  LEU A 528      88.394 -14.408   7.636  1.00  0.99           H  
ATOM   8088 1HD1 LEU A 528      89.184 -14.042   5.356  1.00  0.99           H  
ATOM   8089 2HD1 LEU A 528      89.252 -12.546   6.317  1.00  0.99           H  
ATOM   8090 3HD1 LEU A 528      90.742 -13.466   5.992  1.00  0.99           H  
ATOM   8091 1HD2 LEU A 528      89.519 -16.268   6.522  1.00  0.99           H  
ATOM   8092 2HD2 LEU A 528      91.079 -15.706   7.168  1.00  0.99           H  
ATOM   8093 3HD2 LEU A 528      89.813 -16.287   8.277  1.00  0.99           H  
ATOM   8094  N   VAL A 529      90.469 -12.530  11.633  1.00  1.04           N  
ATOM   8095  CA  VAL A 529      91.342 -12.033  12.683  1.00  1.04           C  
ATOM   8096  C   VAL A 529      91.242 -12.937  13.907  1.00  1.04           C  
ATOM   8097  O   VAL A 529      92.257 -13.386  14.435  1.00  1.04           O  
ATOM   8098  CB  VAL A 529      90.992 -10.592  13.114  1.00  1.04           C  
ATOM   8099  CG1 VAL A 529      91.843 -10.223  14.353  1.00  1.04           C  
ATOM   8100  CG2 VAL A 529      91.272  -9.588  11.976  1.00  1.04           C  
ATOM   8101  H   VAL A 529      89.649 -12.000  11.340  1.00  1.04           H  
ATOM   8102  HA  VAL A 529      92.368 -12.042  12.315  1.00  1.04           H  
ATOM   8103  HB  VAL A 529      89.932 -10.548  13.383  1.00  1.04           H  
ATOM   8104 1HG1 VAL A 529      91.605  -9.216  14.682  1.00  1.04           H  
ATOM   8105 2HG1 VAL A 529      91.629 -10.925  15.155  1.00  1.04           H  
ATOM   8106 3HG1 VAL A 529      92.895 -10.273  14.095  1.00  1.04           H  
ATOM   8107 1HG2 VAL A 529      91.013  -8.585  12.311  1.00  1.04           H  
ATOM   8108 2HG2 VAL A 529      92.327  -9.624  11.710  1.00  1.04           H  
ATOM   8109 3HG2 VAL A 529      90.673  -9.841  11.107  1.00  1.04           H  
ATOM   8110  N   LEU A 530      90.023 -13.269  14.321  1.00  1.10           N  
ATOM   8111  CA  LEU A 530      89.795 -14.105  15.496  1.00  1.10           C  
ATOM   8112  C   LEU A 530      90.556 -15.421  15.422  1.00  1.10           C  
ATOM   8113  O   LEU A 530      91.294 -15.797  16.329  1.00  1.10           O  
ATOM   8114  CB  LEU A 530      88.308 -14.429  15.635  1.00  1.10           C  
ATOM   8115  CG  LEU A 530      87.892 -15.122  16.921  1.00  1.10           C  
ATOM   8116  CD1 LEU A 530      86.477 -14.863  17.111  1.00  1.10           C  
ATOM   8117  CD2 LEU A 530      88.139 -16.580  16.868  1.00  1.10           C  
ATOM   8118  H   LEU A 530      89.206 -12.906  13.822  1.00  1.10           H  
ATOM   8119  HA  LEU A 530      90.135 -13.551  16.375  1.00  1.10           H  
ATOM   8120 1HB  LEU A 530      87.742 -13.502  15.549  1.00  1.10           H  
ATOM   8121 2HB  LEU A 530      88.019 -15.075  14.802  1.00  1.10           H  
ATOM   8122  HG  LEU A 530      88.444 -14.692  17.753  1.00  1.10           H  
ATOM   8123 1HD1 LEU A 530      86.141 -15.302  18.049  1.00  1.10           H  
ATOM   8124 2HD1 LEU A 530      86.357 -13.826  17.125  1.00  1.10           H  
ATOM   8125 3HD1 LEU A 530      85.920 -15.280  16.281  1.00  1.10           H  
ATOM   8126 1HD2 LEU A 530      87.812 -17.014  17.813  1.00  1.10           H  
ATOM   8127 2HD2 LEU A 530      87.580 -17.020  16.043  1.00  1.10           H  
ATOM   8128 3HD2 LEU A 530      89.195 -16.757  16.726  1.00  1.10           H  
ATOM   8129  N   LEU A 531      90.418 -16.108  14.299  1.00  1.14           N  
ATOM   8130  CA  LEU A 531      91.016 -17.420  14.130  1.00  1.14           C  
ATOM   8131  C   LEU A 531      92.548 -17.415  14.206  1.00  1.14           C  
ATOM   8132  O   LEU A 531      93.158 -18.465  14.419  1.00  1.14           O  
ATOM   8133  CB  LEU A 531      90.580 -18.004  12.786  1.00  1.14           C  
ATOM   8134  CG  LEU A 531      89.085 -18.325  12.658  1.00  1.14           C  
ATOM   8135  CD1 LEU A 531      88.811 -18.803  11.263  1.00  1.14           C  
ATOM   8136  CD2 LEU A 531      88.693 -19.318  13.683  1.00  1.14           C  
ATOM   8137  H   LEU A 531      89.838 -15.727  13.551  1.00  1.14           H  
ATOM   8138  HA  LEU A 531      90.640 -18.059  14.926  1.00  1.14           H  
ATOM   8139 1HB  LEU A 531      90.822 -17.271  12.008  1.00  1.14           H  
ATOM   8140 2HB  LEU A 531      91.144 -18.912  12.593  1.00  1.14           H  
ATOM   8141  HG  LEU A 531      88.504 -17.434  12.819  1.00  1.14           H  
ATOM   8142 1HD1 LEU A 531      87.752 -19.022  11.161  1.00  1.14           H  
ATOM   8143 2HD1 LEU A 531      89.100 -18.026  10.554  1.00  1.14           H  
ATOM   8144 3HD1 LEU A 531      89.388 -19.704  11.070  1.00  1.14           H  
ATOM   8145 1HD2 LEU A 531      87.633 -19.539  13.594  1.00  1.14           H  
ATOM   8146 2HD2 LEU A 531      89.263 -20.236  13.553  1.00  1.14           H  
ATOM   8147 3HD2 LEU A 531      88.888 -18.899  14.663  1.00  1.14           H  
ATOM   8148  N   VAL A 532      93.168 -16.258  13.976  1.00  1.17           N  
ATOM   8149  CA  VAL A 532      94.616 -16.130  13.950  1.00  1.17           C  
ATOM   8150  C   VAL A 532      95.184 -15.471  15.212  1.00  1.17           C  
ATOM   8151  O   VAL A 532      96.205 -15.910  15.746  1.00  1.17           O  
ATOM   8152  CB  VAL A 532      95.025 -15.314  12.711  1.00  1.17           C  
ATOM   8153  CG1 VAL A 532      96.530 -15.074  12.707  1.00  1.17           C  
ATOM   8154  CG2 VAL A 532      94.589 -16.060  11.462  1.00  1.17           C  
ATOM   8155  H   VAL A 532      92.618 -15.411  13.845  1.00  1.17           H  
ATOM   8156  HA  VAL A 532      95.042 -17.128  13.862  1.00  1.17           H  
ATOM   8157  HB  VAL A 532      94.527 -14.338  12.744  1.00  1.17           H  
ATOM   8158 1HG1 VAL A 532      96.799 -14.487  11.831  1.00  1.17           H  
ATOM   8159 2HG1 VAL A 532      96.813 -14.534  13.605  1.00  1.17           H  
ATOM   8160 3HG1 VAL A 532      97.050 -16.030  12.678  1.00  1.17           H  
ATOM   8161 1HG2 VAL A 532      94.858 -15.481  10.581  1.00  1.17           H  
ATOM   8162 2HG2 VAL A 532      95.081 -17.030  11.426  1.00  1.17           H  
ATOM   8163 3HG2 VAL A 532      93.508 -16.203  11.482  1.00  1.17           H  
ATOM   8164  N   ILE A 533      94.554 -14.383  15.645  1.00  1.18           N  
ATOM   8165  CA  ILE A 533      95.007 -13.565  16.759  1.00  1.18           C  
ATOM   8166  C   ILE A 533      94.417 -13.952  18.129  1.00  1.18           C  
ATOM   8167  O   ILE A 533      94.969 -13.568  19.158  1.00  1.18           O  
ATOM   8168  CB  ILE A 533      94.763 -12.085  16.491  1.00  1.18           C  
ATOM   8169  CG1 ILE A 533      95.444 -11.637  15.206  1.00  1.18           C  
ATOM   8170  CG2 ILE A 533      95.398 -11.332  17.619  1.00  1.18           C  
ATOM   8171  CD1 ILE A 533      96.942 -11.828  15.221  1.00  1.18           C  
ATOM   8172  H   ILE A 533      93.712 -14.094  15.165  1.00  1.18           H  
ATOM   8173  HA  ILE A 533      96.086 -13.691  16.833  1.00  1.18           H  
ATOM   8174  HB  ILE A 533      93.698 -11.882  16.420  1.00  1.18           H  
ATOM   8175 1HG1 ILE A 533      95.024 -12.210  14.374  1.00  1.18           H  
ATOM   8176 2HG1 ILE A 533      95.232 -10.580  15.041  1.00  1.18           H  
ATOM   8177 1HG2 ILE A 533      95.262 -10.280  17.458  1.00  1.18           H  
ATOM   8178 2HG2 ILE A 533      94.943 -11.632  18.554  1.00  1.18           H  
ATOM   8179 3HG2 ILE A 533      96.450 -11.552  17.648  1.00  1.18           H  
ATOM   8180 1HD1 ILE A 533      97.360 -11.492  14.273  1.00  1.18           H  
ATOM   8181 2HD1 ILE A 533      97.372 -11.241  16.032  1.00  1.18           H  
ATOM   8182 3HD1 ILE A 533      97.178 -12.880  15.370  1.00  1.18           H  
ATOM   8183  N   ALA A 534      93.302 -14.703  18.180  1.00  1.17           N  
ATOM   8184  CA  ALA A 534      92.724 -15.094  19.479  1.00  1.17           C  
ATOM   8185  C   ALA A 534      93.774 -15.674  20.473  1.00  1.17           C  
ATOM   8186  O   ALA A 534      93.713 -15.311  21.658  1.00  1.17           O  
ATOM   8187  CB  ALA A 534      91.573 -16.069  19.278  1.00  1.17           C  
ATOM   8188  H   ALA A 534      92.820 -15.000  17.330  1.00  1.17           H  
ATOM   8189  HA  ALA A 534      92.313 -14.216  19.940  1.00  1.17           H  
ATOM   8190 1HB  ALA A 534      91.148 -16.314  20.224  1.00  1.17           H  
ATOM   8191 2HB  ALA A 534      90.813 -15.608  18.658  1.00  1.17           H  
ATOM   8192 3HB  ALA A 534      91.892 -16.964  18.821  1.00  1.17           H  
ATOM   8193  N   PRO A 535      94.762 -16.532  20.069  1.00  1.14           N  
ATOM   8194  CA  PRO A 535      95.831 -17.061  20.913  1.00  1.14           C  
ATOM   8195  C   PRO A 535      96.694 -15.962  21.546  1.00  1.14           C  
ATOM   8196  O   PRO A 535      97.455 -16.225  22.472  1.00  1.14           O  
ATOM   8197  CB  PRO A 535      96.643 -17.926  19.952  1.00  1.14           C  
ATOM   8198  CG  PRO A 535      95.675 -18.312  18.869  1.00  1.14           C  
ATOM   8199  CD  PRO A 535      94.816 -17.106  18.684  1.00  1.14           C  
ATOM   8200  HA  PRO A 535      95.381 -17.686  21.700  1.00  1.14           H  
ATOM   8201 1HB  PRO A 535      97.495 -17.341  19.566  1.00  1.14           H  
ATOM   8202 2HB  PRO A 535      97.065 -18.791  20.486  1.00  1.14           H  
ATOM   8203 1HG  PRO A 535      96.220 -18.579  17.949  1.00  1.14           H  
ATOM   8204 2HG  PRO A 535      95.101 -19.199  19.169  1.00  1.14           H  
ATOM   8205 1HD  PRO A 535      95.352 -16.452  18.012  1.00  1.14           H  
ATOM   8206 2HD  PRO A 535      93.866 -17.414  18.291  1.00  1.14           H  
ATOM   8207  N   LEU A 536      96.649 -14.756  20.988  1.00  1.09           N  
ATOM   8208  CA  LEU A 536      97.391 -13.629  21.516  1.00  1.09           C  
ATOM   8209  C   LEU A 536      96.456 -12.718  22.313  1.00  1.09           C  
ATOM   8210  O   LEU A 536      96.830 -12.191  23.365  1.00  1.09           O  
ATOM   8211  CB  LEU A 536      98.025 -12.826  20.379  1.00  1.09           C  
ATOM   8212  CG  LEU A 536      99.027 -13.536  19.513  1.00  1.09           C  
ATOM   8213  CD1 LEU A 536      99.476 -12.575  18.410  1.00  1.09           C  
ATOM   8214  CD2 LEU A 536     100.200 -13.984  20.382  1.00  1.09           C  
ATOM   8215  H   LEU A 536      96.041 -14.574  20.206  1.00  1.09           H  
ATOM   8216  HA  LEU A 536      98.172 -13.993  22.179  1.00  1.09           H  
ATOM   8217 1HB  LEU A 536      97.233 -12.454  19.741  1.00  1.09           H  
ATOM   8218 2HB  LEU A 536      98.536 -11.981  20.803  1.00  1.09           H  
ATOM   8219  HG  LEU A 536      98.566 -14.407  19.040  1.00  1.09           H  
ATOM   8220 1HD1 LEU A 536     100.203 -13.067  17.768  1.00  1.09           H  
ATOM   8221 2HD1 LEU A 536      98.622 -12.281  17.822  1.00  1.09           H  
ATOM   8222 3HD1 LEU A 536      99.926 -11.690  18.864  1.00  1.09           H  
ATOM   8223 1HD2 LEU A 536     100.940 -14.494  19.766  1.00  1.09           H  
ATOM   8224 2HD2 LEU A 536     100.655 -13.111  20.852  1.00  1.09           H  
ATOM   8225 3HD2 LEU A 536      99.840 -14.665  21.157  1.00  1.09           H  
ATOM   8226  N   PHE A 537      95.209 -12.580  21.855  1.00  1.02           N  
ATOM   8227  CA  PHE A 537      94.245 -11.677  22.488  1.00  1.02           C  
ATOM   8228  C   PHE A 537      93.987 -12.019  23.931  1.00  1.02           C  
ATOM   8229  O   PHE A 537      93.863 -11.130  24.759  1.00  1.02           O  
ATOM   8230  CB  PHE A 537      92.904 -11.687  21.794  1.00  1.02           C  
ATOM   8231  CG  PHE A 537      92.825 -10.937  20.571  1.00  1.02           C  
ATOM   8232  CD1 PHE A 537      93.552  -9.774  20.394  1.00  1.02           C  
ATOM   8233  CD2 PHE A 537      92.013 -11.391  19.563  1.00  1.02           C  
ATOM   8234  CE1 PHE A 537      93.461  -9.094  19.216  1.00  1.02           C  
ATOM   8235  CE2 PHE A 537      91.932 -10.737  18.406  1.00  1.02           C  
ATOM   8236  CZ  PHE A 537      92.660  -9.581  18.223  1.00  1.02           C  
ATOM   8237  H   PHE A 537      94.947 -13.069  21.001  1.00  1.02           H  
ATOM   8238  HA  PHE A 537      94.647 -10.665  22.449  1.00  1.02           H  
ATOM   8239 1HB  PHE A 537      92.676 -12.702  21.558  1.00  1.02           H  
ATOM   8240 2HB  PHE A 537      92.138 -11.318  22.471  1.00  1.02           H  
ATOM   8241  HD1 PHE A 537      94.199  -9.410  21.194  1.00  1.02           H  
ATOM   8242  HD2 PHE A 537      91.433 -12.290  19.707  1.00  1.02           H  
ATOM   8243  HE1 PHE A 537      94.031  -8.189  19.056  1.00  1.02           H  
ATOM   8244  HE2 PHE A 537      91.292 -11.119  17.612  1.00  1.02           H  
ATOM   8245  HZ  PHE A 537      92.595  -9.063  17.282  1.00  1.02           H  
ATOM   8246  N   TYR A 538      93.916 -13.299  24.268  1.00  0.96           N  
ATOM   8247  CA  TYR A 538      93.647 -13.609  25.674  1.00  0.96           C  
ATOM   8248  C   TYR A 538      94.732 -13.044  26.625  1.00  0.96           C  
ATOM   8249  O   TYR A 538      94.488 -12.878  27.809  1.00  0.96           O  
ATOM   8250  CB  TYR A 538      93.501 -15.103  25.929  1.00  0.96           C  
ATOM   8251  CG  TYR A 538      94.774 -15.865  26.043  1.00  0.96           C  
ATOM   8252  CD1 TYR A 538      95.387 -15.925  27.289  1.00  0.96           C  
ATOM   8253  CD2 TYR A 538      95.321 -16.524  24.967  1.00  0.96           C  
ATOM   8254  CE1 TYR A 538      96.550 -16.631  27.459  1.00  0.96           C  
ATOM   8255  CE2 TYR A 538      96.492 -17.244  25.140  1.00  0.96           C  
ATOM   8256  CZ  TYR A 538      97.106 -17.295  26.379  1.00  0.96           C  
ATOM   8257  OH  TYR A 538      98.269 -18.013  26.543  1.00  0.96           O  
ATOM   8258  H   TYR A 538      94.004 -14.025  23.552  1.00  0.96           H  
ATOM   8259  HA  TYR A 538      92.699 -13.145  25.948  1.00  0.96           H  
ATOM   8260 1HB  TYR A 538      92.951 -15.240  26.859  1.00  0.96           H  
ATOM   8261 2HB  TYR A 538      92.905 -15.547  25.130  1.00  0.96           H  
ATOM   8262  HD1 TYR A 538      94.938 -15.402  28.137  1.00  0.96           H  
ATOM   8263  HD2 TYR A 538      94.837 -16.484  23.989  1.00  0.96           H  
ATOM   8264  HE1 TYR A 538      97.028 -16.670  28.438  1.00  0.96           H  
ATOM   8265  HE2 TYR A 538      96.934 -17.775  24.297  1.00  0.96           H  
ATOM   8266  HH  TYR A 538      98.512 -18.416  25.706  1.00  0.96           H  
ATOM   8267  N   SER A 539      95.955 -12.784  26.132  1.00  0.90           N  
ATOM   8268  CA  SER A 539      97.013 -12.269  27.000  1.00  0.90           C  
ATOM   8269  C   SER A 539      96.931 -10.743  27.124  1.00  0.90           C  
ATOM   8270  O   SER A 539      97.705 -10.113  27.855  1.00  0.90           O  
ATOM   8271  CB  SER A 539      98.377 -12.671  26.482  1.00  0.90           C  
ATOM   8272  OG  SER A 539      98.683 -12.013  25.290  1.00  0.90           O  
ATOM   8273  H   SER A 539      96.149 -12.887  25.137  1.00  0.90           H  
ATOM   8274  HA  SER A 539      96.883 -12.697  27.992  1.00  0.90           H  
ATOM   8275 1HB  SER A 539      99.136 -12.443  27.231  1.00  0.90           H  
ATOM   8276 2HB  SER A 539      98.390 -13.748  26.315  1.00  0.90           H  
ATOM   8277  HG  SER A 539      97.928 -12.170  24.684  1.00  0.90           H  
ATOM   8278  N   LEU A 540      96.033 -10.143  26.351  1.00  0.84           N  
ATOM   8279  CA  LEU A 540      95.868  -8.708  26.280  1.00  0.84           C  
ATOM   8280  C   LEU A 540      95.475  -8.119  27.604  1.00  0.84           C  
ATOM   8281  O   LEU A 540      94.535  -8.572  28.261  1.00  0.84           O  
ATOM   8282  CB  LEU A 540      94.804  -8.371  25.251  1.00  0.84           C  
ATOM   8283  CG  LEU A 540      94.586  -6.971  24.933  1.00  0.84           C  
ATOM   8284  CD1 LEU A 540      95.833  -6.387  24.306  1.00  0.84           C  
ATOM   8285  CD2 LEU A 540      93.446  -6.942  23.977  1.00  0.84           C  
ATOM   8286  H   LEU A 540      95.399 -10.706  25.791  1.00  0.84           H  
ATOM   8287  HA  LEU A 540      96.817  -8.269  25.971  1.00  0.84           H  
ATOM   8288 1HB  LEU A 540      95.009  -8.889  24.340  1.00  0.84           H  
ATOM   8289 2HB  LEU A 540      93.854  -8.749  25.632  1.00  0.84           H  
ATOM   8290  HG  LEU A 540      94.342  -6.403  25.828  1.00  0.84           H  
ATOM   8291 1HD1 LEU A 540      95.656  -5.374  24.044  1.00  0.84           H  
ATOM   8292 2HD1 LEU A 540      96.662  -6.442  25.011  1.00  0.84           H  
ATOM   8293 3HD1 LEU A 540      96.086  -6.932  23.421  1.00  0.84           H  
ATOM   8294 1HD2 LEU A 540      93.234  -5.911  23.695  1.00  0.84           H  
ATOM   8295 2HD2 LEU A 540      93.696  -7.528  23.097  1.00  0.84           H  
ATOM   8296 3HD2 LEU A 540      92.587  -7.382  24.450  1.00  0.84           H  
ATOM   8297  N   GLN A 541      96.178  -7.080  28.007  1.00  0.80           N  
ATOM   8298  CA  GLN A 541      95.842  -6.462  29.268  1.00  0.80           C  
ATOM   8299  C   GLN A 541      94.493  -5.775  29.137  1.00  0.80           C  
ATOM   8300  O   GLN A 541      94.204  -5.122  28.122  1.00  0.80           O  
ATOM   8301  CB  GLN A 541      96.924  -5.475  29.680  1.00  0.80           C  
ATOM   8302  CG  GLN A 541      98.258  -6.108  29.997  1.00  0.80           C  
ATOM   8303  CD  GLN A 541      99.268  -5.056  30.356  1.00  0.80           C  
ATOM   8304  OE1 GLN A 541      99.596  -4.195  29.522  1.00  0.80           O  
ATOM   8305  NE2 GLN A 541      99.753  -5.116  31.570  1.00  0.80           N  
ATOM   8306  H   GLN A 541      96.947  -6.735  27.451  1.00  0.80           H  
ATOM   8307  HA  GLN A 541      95.765  -7.226  30.033  1.00  0.80           H  
ATOM   8308 1HB  GLN A 541      97.084  -4.753  28.905  1.00  0.80           H  
ATOM   8309 2HB  GLN A 541      96.599  -4.935  30.571  1.00  0.80           H  
ATOM   8310 1HG  GLN A 541      98.139  -6.783  30.849  1.00  0.80           H  
ATOM   8311 2HG  GLN A 541      98.616  -6.662  29.128  1.00  0.80           H  
ATOM   8312 1HE2 GLN A 541     100.417  -4.443  31.888  1.00  0.80           H  
ATOM   8313 2HE2 GLN A 541      99.448  -5.848  32.202  1.00  0.80           H  
ATOM   8314  N   LYS A 542      93.691  -5.847  30.193  1.00  0.77           N  
ATOM   8315  CA  LYS A 542      92.375  -5.222  30.149  1.00  0.77           C  
ATOM   8316  C   LYS A 542      92.501  -3.711  29.983  1.00  0.77           C  
ATOM   8317  O   LYS A 542      91.595  -3.059  29.462  1.00  0.77           O  
ATOM   8318  CB  LYS A 542      91.533  -5.555  31.376  1.00  0.77           C  
ATOM   8319  CG  LYS A 542      91.137  -7.015  31.483  1.00  0.77           C  
ATOM   8320  CD  LYS A 542      90.151  -7.258  32.626  1.00  0.77           C  
ATOM   8321  CE  LYS A 542      89.894  -8.742  32.844  1.00  0.77           C  
ATOM   8322  NZ  LYS A 542      88.894  -9.004  33.922  1.00  0.77           N  
ATOM   8323  H   LYS A 542      93.994  -6.383  31.006  1.00  0.77           H  
ATOM   8324  HA  LYS A 542      91.848  -5.605  29.279  1.00  0.77           H  
ATOM   8325 1HB  LYS A 542      92.069  -5.273  32.285  1.00  0.77           H  
ATOM   8326 2HB  LYS A 542      90.618  -4.985  31.338  1.00  0.77           H  
ATOM   8327 1HG  LYS A 542      90.728  -7.354  30.544  1.00  0.77           H  
ATOM   8328 2HG  LYS A 542      92.028  -7.589  31.683  1.00  0.77           H  
ATOM   8329 1HD  LYS A 542      90.510  -6.799  33.544  1.00  0.77           H  
ATOM   8330 2HD  LYS A 542      89.206  -6.804  32.355  1.00  0.77           H  
ATOM   8331 1HE  LYS A 542      89.554  -9.195  31.913  1.00  0.77           H  
ATOM   8332 2HE  LYS A 542      90.828  -9.199  33.142  1.00  0.77           H  
ATOM   8333 1HZ  LYS A 542      88.782 -10.002  34.037  1.00  0.77           H  
ATOM   8334 2HZ  LYS A 542      89.220  -8.599  34.787  1.00  0.77           H  
ATOM   8335 3HZ  LYS A 542      88.007  -8.597  33.669  1.00  0.77           H  
ATOM   8336  N   SER A 543      93.628  -3.152  30.426  1.00  0.75           N  
ATOM   8337  CA  SER A 543      93.889  -1.726  30.311  1.00  0.75           C  
ATOM   8338  C   SER A 543      94.014  -1.275  28.851  1.00  0.75           C  
ATOM   8339  O   SER A 543      93.768  -0.116  28.518  1.00  0.75           O  
ATOM   8340  CB  SER A 543      95.167  -1.391  31.055  1.00  0.75           C  
ATOM   8341  OG  SER A 543      96.281  -1.970  30.438  1.00  0.75           O  
ATOM   8342  H   SER A 543      94.323  -3.748  30.850  1.00  0.75           H  
ATOM   8343  HA  SER A 543      93.056  -1.197  30.773  1.00  0.75           H  
ATOM   8344 1HB  SER A 543      95.303  -0.311  31.103  1.00  0.75           H  
ATOM   8345 2HB  SER A 543      95.089  -1.753  32.081  1.00  0.75           H  
ATOM   8346  HG  SER A 543      96.986  -1.945  31.097  1.00  0.75           H  
ATOM   8347  N   VAL A 544      94.337  -2.197  27.950  1.00  0.74           N  
ATOM   8348  CA  VAL A 544      94.458  -1.828  26.555  1.00  0.74           C  
ATOM   8349  C   VAL A 544      93.068  -1.713  26.025  1.00  0.74           C  
ATOM   8350  O   VAL A 544      92.723  -0.766  25.329  1.00  0.74           O  
ATOM   8351  CB  VAL A 544      95.164  -2.896  25.744  1.00  0.74           C  
ATOM   8352  CG1 VAL A 544      95.166  -2.480  24.270  1.00  0.74           C  
ATOM   8353  CG2 VAL A 544      96.490  -3.103  26.272  1.00  0.74           C  
ATOM   8354  H   VAL A 544      94.493  -3.162  28.225  1.00  0.74           H  
ATOM   8355  HA  VAL A 544      94.976  -0.872  26.466  1.00  0.74           H  
ATOM   8356  HB  VAL A 544      94.609  -3.829  25.827  1.00  0.74           H  
ATOM   8357 1HG1 VAL A 544      95.651  -3.224  23.681  1.00  0.74           H  
ATOM   8358 2HG1 VAL A 544      94.139  -2.356  23.936  1.00  0.74           H  
ATOM   8359 3HG1 VAL A 544      95.696  -1.546  24.154  1.00  0.74           H  
ATOM   8360 1HG2 VAL A 544      96.957  -3.880  25.725  1.00  0.74           H  
ATOM   8361 2HG2 VAL A 544      97.055  -2.189  26.188  1.00  0.74           H  
ATOM   8362 3HG2 VAL A 544      96.403  -3.389  27.307  1.00  0.74           H  
ATOM   8363  N   LEU A 545      92.264  -2.707  26.377  1.00  0.73           N  
ATOM   8364  CA  LEU A 545      90.876  -2.778  25.951  1.00  0.73           C  
ATOM   8365  C   LEU A 545      90.087  -1.585  26.486  1.00  0.73           C  
ATOM   8366  O   LEU A 545      89.253  -0.996  25.782  1.00  0.73           O  
ATOM   8367  CB  LEU A 545      90.321  -4.099  26.436  1.00  0.73           C  
ATOM   8368  CG  LEU A 545      90.881  -5.285  25.725  1.00  0.73           C  
ATOM   8369  CD1 LEU A 545      90.442  -6.499  26.423  1.00  0.73           C  
ATOM   8370  CD2 LEU A 545      90.373  -5.277  24.256  1.00  0.73           C  
ATOM   8371  H   LEU A 545      92.656  -3.447  26.968  1.00  0.73           H  
ATOM   8372  HA  LEU A 545      90.846  -2.758  24.863  1.00  0.73           H  
ATOM   8373 1HB  LEU A 545      90.557  -4.209  27.485  1.00  0.73           H  
ATOM   8374 2HB  LEU A 545      89.261  -4.106  26.334  1.00  0.73           H  
ATOM   8375  HG  LEU A 545      91.968  -5.247  25.751  1.00  0.73           H  
ATOM   8376 1HD1 LEU A 545      90.828  -7.379  25.928  1.00  0.73           H  
ATOM   8377 2HD1 LEU A 545      90.794  -6.481  27.446  1.00  0.73           H  
ATOM   8378 3HD1 LEU A 545      89.375  -6.503  26.406  1.00  0.73           H  
ATOM   8379 1HD2 LEU A 545      90.749  -6.133  23.713  1.00  0.73           H  
ATOM   8380 2HD2 LEU A 545      89.292  -5.317  24.253  1.00  0.73           H  
ATOM   8381 3HD2 LEU A 545      90.701  -4.365  23.754  1.00  0.73           H  
ATOM   8382  N   GLY A 546      90.404  -1.183  27.718  1.00  0.74           N  
ATOM   8383  CA  GLY A 546      89.802  -0.005  28.319  1.00  0.74           C  
ATOM   8384  C   GLY A 546      90.093   1.184  27.408  1.00  0.74           C  
ATOM   8385  O   GLY A 546      89.184   1.901  26.983  1.00  0.74           O  
ATOM   8386  H   GLY A 546      91.065  -1.732  28.264  1.00  0.74           H  
ATOM   8387 1HA  GLY A 546      88.729  -0.147  28.424  1.00  0.74           H  
ATOM   8388 2HA  GLY A 546      90.219   0.157  29.311  1.00  0.74           H  
ATOM   8389  N   VAL A 547      91.370   1.376  27.067  1.00  0.76           N  
ATOM   8390  CA  VAL A 547      91.739   2.474  26.194  1.00  0.76           C  
ATOM   8391  C   VAL A 547      91.120   2.405  24.819  1.00  0.76           C  
ATOM   8392  O   VAL A 547      90.637   3.422  24.327  1.00  0.76           O  
ATOM   8393  CB  VAL A 547      93.240   2.588  26.004  1.00  0.76           C  
ATOM   8394  CG1 VAL A 547      93.483   3.562  24.928  1.00  0.76           C  
ATOM   8395  CG2 VAL A 547      93.861   3.075  27.240  1.00  0.76           C  
ATOM   8396  H   VAL A 547      92.102   0.764  27.438  1.00  0.76           H  
ATOM   8397  HA  VAL A 547      91.404   3.395  26.672  1.00  0.76           H  
ATOM   8398  HB  VAL A 547      93.667   1.626  25.718  1.00  0.76           H  
ATOM   8399 1HG1 VAL A 547      94.536   3.693  24.774  1.00  0.76           H  
ATOM   8400 2HG1 VAL A 547      93.017   3.213  24.014  1.00  0.76           H  
ATOM   8401 3HG1 VAL A 547      93.046   4.479  25.216  1.00  0.76           H  
ATOM   8402 1HG2 VAL A 547      94.912   3.185  27.076  1.00  0.76           H  
ATOM   8403 2HG2 VAL A 547      93.433   4.036  27.516  1.00  0.76           H  
ATOM   8404 3HG2 VAL A 547      93.694   2.367  28.023  1.00  0.76           H  
ATOM   8405  N   ILE A 548      91.085   1.226  24.202  1.00  0.78           N  
ATOM   8406  CA  ILE A 548      90.494   1.135  22.876  1.00  0.78           C  
ATOM   8407  C   ILE A 548      89.067   1.633  22.909  1.00  0.78           C  
ATOM   8408  O   ILE A 548      88.653   2.399  22.035  1.00  0.78           O  
ATOM   8409  CB  ILE A 548      90.493  -0.317  22.350  1.00  0.78           C  
ATOM   8410  CG1 ILE A 548      91.911  -0.793  22.114  1.00  0.78           C  
ATOM   8411  CG2 ILE A 548      89.661  -0.406  21.060  1.00  0.78           C  
ATOM   8412  CD1 ILE A 548      92.605  -0.019  21.068  1.00  0.78           C  
ATOM   8413  H   ILE A 548      91.498   0.409  24.647  1.00  0.78           H  
ATOM   8414  HA  ILE A 548      91.064   1.763  22.194  1.00  0.78           H  
ATOM   8415  HB  ILE A 548      90.052  -0.971  23.106  1.00  0.78           H  
ATOM   8416 1HG1 ILE A 548      92.471  -0.684  23.012  1.00  0.78           H  
ATOM   8417 2HG1 ILE A 548      91.895  -1.838  21.838  1.00  0.78           H  
ATOM   8418 1HG2 ILE A 548      89.642  -1.422  20.695  1.00  0.78           H  
ATOM   8419 2HG2 ILE A 548      88.644  -0.082  21.264  1.00  0.78           H  
ATOM   8420 3HG2 ILE A 548      90.095   0.238  20.296  1.00  0.78           H  
ATOM   8421 1HD1 ILE A 548      93.626  -0.378  20.938  1.00  0.78           H  
ATOM   8422 2HD1 ILE A 548      92.069  -0.120  20.144  1.00  0.78           H  
ATOM   8423 3HD1 ILE A 548      92.611   1.005  21.364  1.00  0.78           H  
ATOM   8424  N   THR A 549      88.323   1.245  23.939  1.00  0.82           N  
ATOM   8425  CA  THR A 549      86.952   1.688  24.053  1.00  0.82           C  
ATOM   8426  C   THR A 549      86.880   3.194  24.252  1.00  0.82           C  
ATOM   8427  O   THR A 549      86.116   3.871  23.572  1.00  0.82           O  
ATOM   8428  CB  THR A 549      86.270   1.067  25.250  1.00  0.82           C  
ATOM   8429  OG1 THR A 549      86.273  -0.346  25.159  1.00  0.82           O  
ATOM   8430  CG2 THR A 549      84.847   1.564  25.325  1.00  0.82           C  
ATOM   8431  H   THR A 549      88.711   0.611  24.643  1.00  0.82           H  
ATOM   8432  HA  THR A 549      86.418   1.424  23.141  1.00  0.82           H  
ATOM   8433  HB  THR A 549      86.809   1.355  26.139  1.00  0.82           H  
ATOM   8434  HG1 THR A 549      87.214  -0.635  25.168  1.00  0.82           H  
ATOM   8435 1HG2 THR A 549      84.364   1.132  26.187  1.00  0.82           H  
ATOM   8436 2HG2 THR A 549      84.856   2.640  25.420  1.00  0.82           H  
ATOM   8437 3HG2 THR A 549      84.314   1.279  24.425  1.00  0.82           H  
ATOM   8438  N   ILE A 550      87.693   3.730  25.159  1.00  0.87           N  
ATOM   8439  CA  ILE A 550      87.627   5.156  25.441  1.00  0.87           C  
ATOM   8440  C   ILE A 550      87.962   5.978  24.231  1.00  0.87           C  
ATOM   8441  O   ILE A 550      87.311   6.986  23.962  1.00  0.87           O  
ATOM   8442  CB  ILE A 550      88.535   5.567  26.580  1.00  0.87           C  
ATOM   8443  CG1 ILE A 550      88.006   4.988  27.853  1.00  0.87           C  
ATOM   8444  CG2 ILE A 550      88.613   7.091  26.642  1.00  0.87           C  
ATOM   8445  CD1 ILE A 550      88.960   5.119  28.962  1.00  0.87           C  
ATOM   8446  H   ILE A 550      88.329   3.130  25.687  1.00  0.87           H  
ATOM   8447  HA  ILE A 550      86.610   5.391  25.735  1.00  0.87           H  
ATOM   8448  HB  ILE A 550      89.533   5.152  26.419  1.00  0.87           H  
ATOM   8449 1HG1 ILE A 550      87.077   5.479  28.106  1.00  0.87           H  
ATOM   8450 2HG1 ILE A 550      87.800   3.924  27.701  1.00  0.87           H  
ATOM   8451 1HG2 ILE A 550      89.266   7.390  27.459  1.00  0.87           H  
ATOM   8452 2HG2 ILE A 550      89.010   7.467  25.703  1.00  0.87           H  
ATOM   8453 3HG2 ILE A 550      87.620   7.499  26.804  1.00  0.87           H  
ATOM   8454 1HD1 ILE A 550      88.529   4.672  29.859  1.00  0.87           H  
ATOM   8455 2HD1 ILE A 550      89.879   4.605  28.686  1.00  0.87           H  
ATOM   8456 3HD1 ILE A 550      89.170   6.170  29.143  1.00  0.87           H  
ATOM   8457  N   VAL A 551      88.991   5.575  23.501  1.00  0.94           N  
ATOM   8458  CA  VAL A 551      89.345   6.302  22.308  1.00  0.94           C  
ATOM   8459  C   VAL A 551      88.172   6.227  21.324  1.00  0.94           C  
ATOM   8460  O   VAL A 551      87.756   7.241  20.762  1.00  0.94           O  
ATOM   8461  CB  VAL A 551      90.626   5.742  21.689  1.00  0.94           C  
ATOM   8462  CG1 VAL A 551      90.842   6.373  20.381  1.00  0.94           C  
ATOM   8463  CG2 VAL A 551      91.796   6.024  22.604  1.00  0.94           C  
ATOM   8464  H   VAL A 551      89.515   4.746  23.772  1.00  0.94           H  
ATOM   8465  HA  VAL A 551      89.532   7.337  22.576  1.00  0.94           H  
ATOM   8466  HB  VAL A 551      90.514   4.660  21.543  1.00  0.94           H  
ATOM   8467 1HG1 VAL A 551      91.730   5.979  19.916  1.00  0.94           H  
ATOM   8468 2HG1 VAL A 551      89.988   6.159  19.783  1.00  0.94           H  
ATOM   8469 3HG1 VAL A 551      90.938   7.438  20.499  1.00  0.94           H  
ATOM   8470 1HG2 VAL A 551      92.703   5.628  22.177  1.00  0.94           H  
ATOM   8471 2HG2 VAL A 551      91.897   7.088  22.743  1.00  0.94           H  
ATOM   8472 3HG2 VAL A 551      91.615   5.556  23.561  1.00  0.94           H  
ATOM   8473  N   ASN A 552      87.588   5.034  21.157  1.00  1.02           N  
ATOM   8474  CA  ASN A 552      86.428   4.843  20.289  1.00  1.02           C  
ATOM   8475  C   ASN A 552      85.233   5.726  20.703  1.00  1.02           C  
ATOM   8476  O   ASN A 552      84.486   6.221  19.852  1.00  1.02           O  
ATOM   8477  CB  ASN A 552      86.024   3.381  20.302  1.00  1.02           C  
ATOM   8478  CG  ASN A 552      84.985   3.055  19.341  1.00  1.02           C  
ATOM   8479  OD1 ASN A 552      85.187   3.122  18.128  1.00  1.02           O  
ATOM   8480  ND2 ASN A 552      83.839   2.703  19.858  1.00  1.02           N  
ATOM   8481  H   ASN A 552      87.962   4.212  21.633  1.00  1.02           H  
ATOM   8482  HA  ASN A 552      86.709   5.123  19.274  1.00  1.02           H  
ATOM   8483 1HB  ASN A 552      86.898   2.756  20.099  1.00  1.02           H  
ATOM   8484 2HB  ASN A 552      85.662   3.115  21.285  1.00  1.02           H  
ATOM   8485 1HD2 ASN A 552      83.071   2.468  19.276  1.00  1.02           H  
ATOM   8486 2HD2 ASN A 552      83.744   2.673  20.852  1.00  1.02           H  
ATOM   8487  N   LEU A 553      85.099   5.978  22.011  1.00  1.10           N  
ATOM   8488  CA  LEU A 553      84.025   6.797  22.563  1.00  1.10           C  
ATOM   8489  C   LEU A 553      84.284   8.291  22.456  1.00  1.10           C  
ATOM   8490  O   LEU A 553      83.393   9.077  22.776  1.00  1.10           O  
ATOM   8491  CB  LEU A 553      83.808   6.529  24.066  1.00  1.10           C  
ATOM   8492  CG  LEU A 553      83.292   5.180  24.521  1.00  1.10           C  
ATOM   8493  CD1 LEU A 553      83.338   5.147  26.059  1.00  1.10           C  
ATOM   8494  CD2 LEU A 553      81.879   4.969  24.024  1.00  1.10           C  
ATOM   8495  H   LEU A 553      85.742   5.522  22.657  1.00  1.10           H  
ATOM   8496  HA  LEU A 553      83.110   6.566  22.023  1.00  1.10           H  
ATOM   8497 1HB  LEU A 553      84.757   6.695  24.570  1.00  1.10           H  
ATOM   8498 2HB  LEU A 553      83.103   7.264  24.432  1.00  1.10           H  
ATOM   8499  HG  LEU A 553      83.911   4.403  24.135  1.00  1.10           H  
ATOM   8500 1HD1 LEU A 553      82.986   4.192  26.394  1.00  1.10           H  
ATOM   8501 2HD1 LEU A 553      84.359   5.294  26.400  1.00  1.10           H  
ATOM   8502 3HD1 LEU A 553      82.706   5.936  26.466  1.00  1.10           H  
ATOM   8503 1HD2 LEU A 553      81.522   3.998  24.362  1.00  1.10           H  
ATOM   8504 2HD2 LEU A 553      81.230   5.754  24.417  1.00  1.10           H  
ATOM   8505 3HD2 LEU A 553      81.871   5.001  22.936  1.00  1.10           H  
ATOM   8506  N   ARG A 554      85.453   8.724  21.973  1.00  1.17           N  
ATOM   8507  CA  ARG A 554      85.726  10.160  21.922  1.00  1.17           C  
ATOM   8508  C   ARG A 554      84.704  10.872  21.052  1.00  1.17           C  
ATOM   8509  O   ARG A 554      84.335  12.018  21.321  1.00  1.17           O  
ATOM   8510  CB  ARG A 554      87.130  10.433  21.409  1.00  1.17           C  
ATOM   8511  CG  ARG A 554      88.220   9.948  22.325  1.00  1.17           C  
ATOM   8512  CD  ARG A 554      88.382  10.760  23.556  1.00  1.17           C  
ATOM   8513  NE  ARG A 554      89.435  10.214  24.398  1.00  1.17           N  
ATOM   8514  CZ  ARG A 554      89.727  10.623  25.642  1.00  1.17           C  
ATOM   8515  NH1 ARG A 554      89.044  11.600  26.194  1.00  1.17           N  
ATOM   8516  NH2 ARG A 554      90.704  10.037  26.313  1.00  1.17           N  
ATOM   8517  H   ARG A 554      86.175   8.069  21.667  1.00  1.17           H  
ATOM   8518  HA  ARG A 554      85.664  10.556  22.930  1.00  1.17           H  
ATOM   8519 1HB  ARG A 554      87.268   9.934  20.449  1.00  1.17           H  
ATOM   8520 2HB  ARG A 554      87.266  11.501  21.252  1.00  1.17           H  
ATOM   8521 1HG  ARG A 554      87.940   8.967  22.651  1.00  1.17           H  
ATOM   8522 2HG  ARG A 554      89.163   9.899  21.788  1.00  1.17           H  
ATOM   8523 1HD  ARG A 554      88.650  11.779  23.290  1.00  1.17           H  
ATOM   8524 2HD  ARG A 554      87.457  10.760  24.122  1.00  1.17           H  
ATOM   8525  HE  ARG A 554      89.982   9.457  24.018  1.00  1.17           H  
ATOM   8526 1HH1 ARG A 554      88.297  12.047  25.680  1.00  1.17           H  
ATOM   8527 2HH1 ARG A 554      89.266  11.905  27.131  1.00  1.17           H  
ATOM   8528 1HH2 ARG A 554      91.222   9.279  25.892  1.00  1.17           H  
ATOM   8529 2HH2 ARG A 554      90.928  10.341  27.250  1.00  1.17           H  
ATOM   8530  N   GLY A 555      84.201  10.169  20.031  1.00  1.21           N  
ATOM   8531  CA  GLY A 555      83.199  10.700  19.120  1.00  1.21           C  
ATOM   8532  C   GLY A 555      81.925  11.136  19.859  1.00  1.21           C  
ATOM   8533  O   GLY A 555      81.208  12.030  19.391  1.00  1.21           O  
ATOM   8534  H   GLY A 555      84.545   9.227  19.884  1.00  1.21           H  
ATOM   8535 1HA  GLY A 555      83.625  11.535  18.573  1.00  1.21           H  
ATOM   8536 2HA  GLY A 555      82.948   9.937  18.384  1.00  1.21           H  
ATOM   8537  N   ALA A 556      81.632  10.463  20.983  1.00  1.24           N  
ATOM   8538  CA  ALA A 556      80.470  10.725  21.820  1.00  1.24           C  
ATOM   8539  C   ALA A 556      80.808  11.597  23.028  1.00  1.24           C  
ATOM   8540  O   ALA A 556      80.056  12.496  23.386  1.00  1.24           O  
ATOM   8541  CB  ALA A 556      79.892   9.423  22.312  1.00  1.24           C  
ATOM   8542  H   ALA A 556      82.284   9.761  21.314  1.00  1.24           H  
ATOM   8543  HA  ALA A 556      79.731  11.245  21.222  1.00  1.24           H  
ATOM   8544 1HB  ALA A 556      79.029   9.645  22.917  1.00  1.24           H  
ATOM   8545 2HB  ALA A 556      79.606   8.798  21.470  1.00  1.24           H  
ATOM   8546 3HB  ALA A 556      80.636   8.900  22.920  1.00  1.24           H  
ATOM   8547  N   LEU A 557      81.963  11.366  23.643  1.00  1.23           N  
ATOM   8548  CA  LEU A 557      82.339  12.088  24.859  1.00  1.23           C  
ATOM   8549  C   LEU A 557      82.429  13.581  24.559  1.00  1.23           C  
ATOM   8550  O   LEU A 557      81.977  14.426  25.339  1.00  1.23           O  
ATOM   8551  CB  LEU A 557      83.696  11.552  25.348  1.00  1.23           C  
ATOM   8552  CG  LEU A 557      83.692  10.083  25.898  1.00  1.23           C  
ATOM   8553  CD1 LEU A 557      85.135   9.565  26.053  1.00  1.23           C  
ATOM   8554  CD2 LEU A 557      82.995  10.051  27.250  1.00  1.23           C  
ATOM   8555  H   LEU A 557      82.571  10.635  23.290  1.00  1.23           H  
ATOM   8556  HA  LEU A 557      81.578  11.920  25.620  1.00  1.23           H  
ATOM   8557 1HB  LEU A 557      84.393  11.596  24.523  1.00  1.23           H  
ATOM   8558 2HB  LEU A 557      84.060  12.204  26.138  1.00  1.23           H  
ATOM   8559  HG  LEU A 557      83.165   9.445  25.209  1.00  1.23           H  
ATOM   8560 1HD1 LEU A 557      85.109   8.544  26.429  1.00  1.23           H  
ATOM   8561 2HD1 LEU A 557      85.630   9.570  25.091  1.00  1.23           H  
ATOM   8562 3HD1 LEU A 557      85.685  10.195  26.749  1.00  1.23           H  
ATOM   8563 1HD2 LEU A 557      82.984   9.029  27.635  1.00  1.23           H  
ATOM   8564 2HD2 LEU A 557      83.530  10.694  27.949  1.00  1.23           H  
ATOM   8565 3HD2 LEU A 557      81.971  10.410  27.139  1.00  1.23           H  
ATOM   8566  N   ARG A 558      82.953  13.908  23.374  1.00  1.20           N  
ATOM   8567  CA  ARG A 558      83.090  15.286  22.926  1.00  1.20           C  
ATOM   8568  C   ARG A 558      81.753  15.994  22.745  1.00  1.20           C  
ATOM   8569  O   ARG A 558      81.713  17.220  22.711  1.00  1.20           O  
ATOM   8570  CB  ARG A 558      83.810  15.355  21.593  1.00  1.20           C  
ATOM   8571  CG  ARG A 558      83.001  14.782  20.441  1.00  1.20           C  
ATOM   8572  CD  ARG A 558      83.753  14.748  19.171  1.00  1.20           C  
ATOM   8573  NE  ARG A 558      82.989  14.078  18.122  1.00  1.20           N  
ATOM   8574  CZ  ARG A 558      83.302  14.087  16.812  1.00  1.20           C  
ATOM   8575  NH1 ARG A 558      84.348  14.765  16.386  1.00  1.20           N  
ATOM   8576  NH2 ARG A 558      82.561  13.410  15.950  1.00  1.20           N  
ATOM   8577  H   ARG A 558      83.308  13.172  22.758  1.00  1.20           H  
ATOM   8578  HA  ARG A 558      83.674  15.828  23.671  1.00  1.20           H  
ATOM   8579 1HB  ARG A 558      84.067  16.384  21.358  1.00  1.20           H  
ATOM   8580 2HB  ARG A 558      84.737  14.783  21.653  1.00  1.20           H  
ATOM   8581 1HG  ARG A 558      82.677  13.780  20.693  1.00  1.20           H  
ATOM   8582 2HG  ARG A 558      82.123  15.403  20.276  1.00  1.20           H  
ATOM   8583 1HD  ARG A 558      83.977  15.761  18.843  1.00  1.20           H  
ATOM   8584 2HD  ARG A 558      84.680  14.195  19.322  1.00  1.20           H  
ATOM   8585  HE  ARG A 558      82.184  13.508  18.423  1.00  1.20           H  
ATOM   8586 1HH1 ARG A 558      84.917  15.281  17.042  1.00  1.20           H  
ATOM   8587 2HH1 ARG A 558      84.582  14.769  15.403  1.00  1.20           H  
ATOM   8588 1HH2 ARG A 558      81.755  12.887  16.268  1.00  1.20           H  
ATOM   8589 2HH2 ARG A 558      82.796  13.416  14.971  1.00  1.20           H  
ATOM   8590  N   LYS A 559      80.641  15.255  22.624  1.00  1.16           N  
ATOM   8591  CA  LYS A 559      79.343  15.873  22.377  1.00  1.16           C  
ATOM   8592  C   LYS A 559      78.920  16.736  23.546  1.00  1.16           C  
ATOM   8593  O   LYS A 559      78.126  17.659  23.390  1.00  1.16           O  
ATOM   8594  CB  LYS A 559      78.278  14.821  22.066  1.00  1.16           C  
ATOM   8595  CG  LYS A 559      78.482  14.128  20.711  1.00  1.16           C  
ATOM   8596  CD  LYS A 559      77.406  13.079  20.436  1.00  1.16           C  
ATOM   8597  CE  LYS A 559      77.639  12.372  19.097  1.00  1.16           C  
ATOM   8598  NZ  LYS A 559      77.506  13.312  17.941  1.00  1.16           N  
ATOM   8599  H   LYS A 559      80.671  14.243  22.728  1.00  1.16           H  
ATOM   8600  HA  LYS A 559      79.433  16.522  21.505  1.00  1.16           H  
ATOM   8601 1HB  LYS A 559      78.259  14.064  22.849  1.00  1.16           H  
ATOM   8602 2HB  LYS A 559      77.294  15.292  22.055  1.00  1.16           H  
ATOM   8603 1HG  LYS A 559      78.464  14.876  19.918  1.00  1.16           H  
ATOM   8604 2HG  LYS A 559      79.461  13.646  20.706  1.00  1.16           H  
ATOM   8605 1HD  LYS A 559      77.412  12.338  21.241  1.00  1.16           H  
ATOM   8606 2HD  LYS A 559      76.434  13.557  20.417  1.00  1.16           H  
ATOM   8607 1HE  LYS A 559      78.637  11.944  19.088  1.00  1.16           H  
ATOM   8608 2HE  LYS A 559      76.911  11.568  18.987  1.00  1.16           H  
ATOM   8609 1HZ  LYS A 559      77.666  12.809  17.080  1.00  1.16           H  
ATOM   8610 2HZ  LYS A 559      76.577  13.707  17.933  1.00  1.16           H  
ATOM   8611 3HZ  LYS A 559      78.187  14.055  18.031  1.00  1.16           H  
ATOM   8612  N   PHE A 560      79.469  16.484  24.730  1.00  1.13           N  
ATOM   8613  CA  PHE A 560      79.126  17.297  25.881  1.00  1.13           C  
ATOM   8614  C   PHE A 560      79.482  18.769  25.609  1.00  1.13           C  
ATOM   8615  O   PHE A 560      78.838  19.692  26.113  1.00  1.13           O  
ATOM   8616  CB  PHE A 560      79.862  16.818  27.123  1.00  1.13           C  
ATOM   8617  CG  PHE A 560      79.352  17.437  28.394  1.00  1.13           C  
ATOM   8618  CD1 PHE A 560      78.295  16.857  29.093  1.00  1.13           C  
ATOM   8619  CD2 PHE A 560      79.891  18.617  28.874  1.00  1.13           C  
ATOM   8620  CE1 PHE A 560      77.814  17.435  30.242  1.00  1.13           C  
ATOM   8621  CE2 PHE A 560      79.398  19.198  30.027  1.00  1.13           C  
ATOM   8622  CZ  PHE A 560      78.358  18.601  30.710  1.00  1.13           C  
ATOM   8623  H   PHE A 560      80.153  15.728  24.834  1.00  1.13           H  
ATOM   8624  HA  PHE A 560      78.060  17.231  26.045  1.00  1.13           H  
ATOM   8625 1HB  PHE A 560      79.770  15.737  27.198  1.00  1.13           H  
ATOM   8626 2HB  PHE A 560      80.923  17.049  27.028  1.00  1.13           H  
ATOM   8627  HD1 PHE A 560      77.858  15.930  28.729  1.00  1.13           H  
ATOM   8628  HD2 PHE A 560      80.713  19.090  28.331  1.00  1.13           H  
ATOM   8629  HE1 PHE A 560      77.011  16.972  30.783  1.00  1.13           H  
ATOM   8630  HE2 PHE A 560      79.831  20.129  30.398  1.00  1.13           H  
ATOM   8631  HZ  PHE A 560      77.972  19.056  31.621  1.00  1.13           H  
ATOM   8632  N   ARG A 561      80.518  18.990  24.789  1.00  1.11           N  
ATOM   8633  CA  ARG A 561      81.039  20.309  24.456  1.00  1.11           C  
ATOM   8634  C   ARG A 561      80.028  21.138  23.672  1.00  1.11           C  
ATOM   8635  O   ARG A 561      80.142  22.362  23.611  1.00  1.11           O  
ATOM   8636  CB  ARG A 561      82.297  20.176  23.619  1.00  1.11           C  
ATOM   8637  CG  ARG A 561      83.476  19.566  24.349  1.00  1.11           C  
ATOM   8638  CD  ARG A 561      84.629  19.349  23.446  1.00  1.11           C  
ATOM   8639  NE  ARG A 561      85.746  18.726  24.137  1.00  1.11           N  
ATOM   8640  CZ  ARG A 561      86.844  18.234  23.532  1.00  1.11           C  
ATOM   8641  NH1 ARG A 561      86.958  18.298  22.224  1.00  1.11           N  
ATOM   8642  NH2 ARG A 561      87.806  17.687  24.254  1.00  1.11           N  
ATOM   8643  H   ARG A 561      80.972  18.198  24.340  1.00  1.11           H  
ATOM   8644  HA  ARG A 561      81.281  20.830  25.383  1.00  1.11           H  
ATOM   8645 1HB  ARG A 561      82.088  19.597  22.728  1.00  1.11           H  
ATOM   8646 2HB  ARG A 561      82.605  21.165  23.286  1.00  1.11           H  
ATOM   8647 1HG  ARG A 561      83.786  20.224  25.160  1.00  1.11           H  
ATOM   8648 2HG  ARG A 561      83.175  18.597  24.756  1.00  1.11           H  
ATOM   8649 1HD  ARG A 561      84.322  18.692  22.629  1.00  1.11           H  
ATOM   8650 2HD  ARG A 561      84.964  20.302  23.041  1.00  1.11           H  
ATOM   8651  HE  ARG A 561      85.694  18.659  25.145  1.00  1.11           H  
ATOM   8652 1HH1 ARG A 561      86.222  18.718  21.674  1.00  1.11           H  
ATOM   8653 2HH1 ARG A 561      87.783  17.930  21.771  1.00  1.11           H  
ATOM   8654 1HH2 ARG A 561      87.718  17.639  25.261  1.00  1.11           H  
ATOM   8655 2HH2 ARG A 561      88.629  17.319  23.802  1.00  1.11           H  
ATOM   8656  N   ASP A 562      79.056  20.474  23.043  1.00  1.10           N  
ATOM   8657  CA  ASP A 562      78.044  21.148  22.255  1.00  1.10           C  
ATOM   8658  C   ASP A 562      76.882  21.631  23.105  1.00  1.10           C  
ATOM   8659  O   ASP A 562      76.002  22.338  22.605  1.00  1.10           O  
ATOM   8660  CB  ASP A 562      77.519  20.228  21.138  1.00  1.10           C  
ATOM   8661  CG  ASP A 562      78.541  19.976  19.980  1.00  1.10           C  
ATOM   8662  OD1 ASP A 562      79.425  20.806  19.768  1.00  1.10           O  
ATOM   8663  OD2 ASP A 562      78.409  18.989  19.310  1.00  1.10           O  
ATOM   8664  H   ASP A 562      78.979  19.462  23.143  1.00  1.10           H  
ATOM   8665  HA  ASP A 562      78.502  22.018  21.796  1.00  1.10           H  
ATOM   8666 1HB  ASP A 562      77.250  19.262  21.575  1.00  1.10           H  
ATOM   8667 2HB  ASP A 562      76.608  20.655  20.718  1.00  1.10           H  
ATOM   8668  N   LEU A 563      76.865  21.276  24.389  1.00  1.12           N  
ATOM   8669  CA  LEU A 563      75.742  21.653  25.222  1.00  1.12           C  
ATOM   8670  C   LEU A 563      75.411  23.167  25.184  1.00  1.12           C  
ATOM   8671  O   LEU A 563      74.243  23.499  24.982  1.00  1.12           O  
ATOM   8672  CB  LEU A 563      75.932  21.051  26.629  1.00  1.12           C  
ATOM   8673  CG  LEU A 563      74.908  21.385  27.653  1.00  1.12           C  
ATOM   8674  CD1 LEU A 563      73.567  20.873  27.176  1.00  1.12           C  
ATOM   8675  CD2 LEU A 563      75.304  20.736  28.985  1.00  1.12           C  
ATOM   8676  H   LEU A 563      77.620  20.722  24.801  1.00  1.12           H  
ATOM   8677  HA  LEU A 563      74.873  21.156  24.833  1.00  1.12           H  
ATOM   8678 1HB  LEU A 563      75.903  19.967  26.513  1.00  1.12           H  
ATOM   8679 2HB  LEU A 563      76.902  21.277  27.027  1.00  1.12           H  
ATOM   8680  HG  LEU A 563      74.858  22.452  27.775  1.00  1.12           H  
ATOM   8681 1HD1 LEU A 563      72.795  21.097  27.905  1.00  1.12           H  
ATOM   8682 2HD1 LEU A 563      73.329  21.355  26.230  1.00  1.12           H  
ATOM   8683 3HD1 LEU A 563      73.619  19.827  27.032  1.00  1.12           H  
ATOM   8684 1HD2 LEU A 563      74.559  20.975  29.741  1.00  1.12           H  
ATOM   8685 2HD2 LEU A 563      75.368  19.662  28.864  1.00  1.12           H  
ATOM   8686 3HD2 LEU A 563      76.277  21.119  29.297  1.00  1.12           H  
ATOM   8687  N   PRO A 564      76.358  24.124  25.356  1.00  1.18           N  
ATOM   8688  CA  PRO A 564      76.099  25.561  25.271  1.00  1.18           C  
ATOM   8689  C   PRO A 564      75.532  26.021  23.919  1.00  1.18           C  
ATOM   8690  O   PRO A 564      74.833  27.042  23.833  1.00  1.18           O  
ATOM   8691  CB  PRO A 564      77.493  26.161  25.488  1.00  1.18           C  
ATOM   8692  CG  PRO A 564      78.257  25.102  26.243  1.00  1.18           C  
ATOM   8693  CD  PRO A 564      77.763  23.802  25.668  1.00  1.18           C  
ATOM   8694  HA  PRO A 564      75.426  25.857  26.086  1.00  1.18           H  
ATOM   8695 1HB  PRO A 564      77.950  26.398  24.515  1.00  1.18           H  
ATOM   8696 2HB  PRO A 564      77.412  27.108  26.043  1.00  1.18           H  
ATOM   8697 1HG  PRO A 564      79.339  25.242  26.099  1.00  1.18           H  
ATOM   8698 2HG  PRO A 564      78.064  25.188  27.320  1.00  1.18           H  
ATOM   8699 1HD  PRO A 564      78.317  23.577  24.754  1.00  1.18           H  
ATOM   8700 2HD  PRO A 564      77.875  23.042  26.410  1.00  1.18           H  
ATOM   8701  N   LYS A 565      75.802  25.264  22.849  1.00  1.28           N  
ATOM   8702  CA  LYS A 565      75.306  25.663  21.545  1.00  1.28           C  
ATOM   8703  C   LYS A 565      73.875  25.234  21.471  1.00  1.28           C  
ATOM   8704  O   LYS A 565      73.007  25.980  21.019  1.00  1.28           O  
ATOM   8705  CB  LYS A 565      76.133  25.048  20.419  1.00  1.28           C  
ATOM   8706  CG  LYS A 565      77.541  25.616  20.288  1.00  1.28           C  
ATOM   8707  CD  LYS A 565      78.245  25.064  19.048  1.00  1.28           C  
ATOM   8708  CE  LYS A 565      78.652  23.631  19.298  1.00  1.28           C  
ATOM   8709  NZ  LYS A 565      79.423  23.025  18.191  1.00  1.28           N  
ATOM   8710  H   LYS A 565      76.315  24.390  22.917  1.00  1.28           H  
ATOM   8711  HA  LYS A 565      75.346  26.748  21.458  1.00  1.28           H  
ATOM   8712 1HB  LYS A 565      76.225  23.973  20.587  1.00  1.28           H  
ATOM   8713 2HB  LYS A 565      75.617  25.188  19.469  1.00  1.28           H  
ATOM   8714 1HG  LYS A 565      77.493  26.703  20.224  1.00  1.28           H  
ATOM   8715 2HG  LYS A 565      78.118  25.342  21.174  1.00  1.28           H  
ATOM   8716 1HD  LYS A 565      77.573  25.100  18.192  1.00  1.28           H  
ATOM   8717 2HD  LYS A 565      79.132  25.655  18.826  1.00  1.28           H  
ATOM   8718 1HE  LYS A 565      79.264  23.602  20.197  1.00  1.28           H  
ATOM   8719 2HE  LYS A 565      77.754  23.035  19.466  1.00  1.28           H  
ATOM   8720 1HZ  LYS A 565      79.636  22.065  18.505  1.00  1.28           H  
ATOM   8721 2HZ  LYS A 565      78.877  23.001  17.349  1.00  1.28           H  
ATOM   8722 3HZ  LYS A 565      80.273  23.530  18.034  1.00  1.28           H  
ATOM   8723  N   MET A 566      73.611  24.040  21.974  1.00  1.40           N  
ATOM   8724  CA  MET A 566      72.263  23.536  21.937  1.00  1.40           C  
ATOM   8725  C   MET A 566      71.378  24.409  22.822  1.00  1.40           C  
ATOM   8726  O   MET A 566      70.245  24.722  22.443  1.00  1.40           O  
ATOM   8727  CB  MET A 566      72.241  22.077  22.359  1.00  1.40           C  
ATOM   8728  CG  MET A 566      72.871  21.129  21.371  1.00  1.40           C  
ATOM   8729  SD  MET A 566      72.598  19.406  21.811  1.00  1.40           S  
ATOM   8730  CE  MET A 566      73.602  19.356  23.249  1.00  1.40           C  
ATOM   8731  H   MET A 566      74.364  23.466  22.356  1.00  1.40           H  
ATOM   8732  HA  MET A 566      71.891  23.606  20.917  1.00  1.40           H  
ATOM   8733 1HB  MET A 566      72.760  21.971  23.312  1.00  1.40           H  
ATOM   8734 2HB  MET A 566      71.221  21.754  22.504  1.00  1.40           H  
ATOM   8735 1HG  MET A 566      72.454  21.306  20.382  1.00  1.40           H  
ATOM   8736 2HG  MET A 566      73.945  21.312  21.328  1.00  1.40           H  
ATOM   8737 1HE  MET A 566      73.593  18.390  23.653  1.00  1.40           H  
ATOM   8738 2HE  MET A 566      74.624  19.625  22.989  1.00  1.40           H  
ATOM   8739 3HE  MET A 566      73.199  20.054  23.975  1.00  1.40           H  
ATOM   8740  N   TRP A 567      71.910  24.886  23.969  1.00  1.52           N  
ATOM   8741  CA  TRP A 567      71.095  25.747  24.828  1.00  1.52           C  
ATOM   8742  C   TRP A 567      70.715  27.023  24.092  1.00  1.52           C  
ATOM   8743  O   TRP A 567      69.584  27.502  24.207  1.00  1.52           O  
ATOM   8744  CB  TRP A 567      71.816  26.171  26.126  1.00  1.52           C  
ATOM   8745  CG  TRP A 567      71.877  25.147  27.239  1.00  1.52           C  
ATOM   8746  CD1 TRP A 567      72.986  24.583  27.776  1.00  1.52           C  
ATOM   8747  CD2 TRP A 567      70.759  24.558  27.937  1.00  1.52           C  
ATOM   8748  NE1 TRP A 567      72.636  23.694  28.761  1.00  1.52           N  
ATOM   8749  CE2 TRP A 567      71.288  23.652  28.864  1.00  1.52           C  
ATOM   8750  CE3 TRP A 567      69.380  24.711  27.842  1.00  1.52           C  
ATOM   8751  CZ2 TRP A 567      70.484  22.892  29.689  1.00  1.52           C  
ATOM   8752  CZ3 TRP A 567      68.572  23.955  28.664  1.00  1.52           C  
ATOM   8753  CH2 TRP A 567      69.113  23.061  29.567  1.00  1.52           C  
ATOM   8754  H   TRP A 567      72.844  24.597  24.256  1.00  1.52           H  
ATOM   8755  HA  TRP A 567      70.183  25.212  25.088  1.00  1.52           H  
ATOM   8756 1HB  TRP A 567      72.841  26.444  25.877  1.00  1.52           H  
ATOM   8757 2HB  TRP A 567      71.336  27.066  26.520  1.00  1.52           H  
ATOM   8758  HD1 TRP A 567      74.001  24.800  27.477  1.00  1.52           H  
ATOM   8759  HE1 TRP A 567      73.280  23.145  29.311  1.00  1.52           H  
ATOM   8760  HE3 TRP A 567      68.956  25.406  27.126  1.00  1.52           H  
ATOM   8761  HZ2 TRP A 567      70.895  22.181  30.409  1.00  1.52           H  
ATOM   8762  HZ3 TRP A 567      67.500  24.085  28.573  1.00  1.52           H  
ATOM   8763  HH2 TRP A 567      68.454  22.477  30.199  1.00  1.52           H  
ATOM   8764  N   SER A 568      71.661  27.575  23.325  1.00  1.59           N  
ATOM   8765  CA  SER A 568      71.418  28.786  22.555  1.00  1.59           C  
ATOM   8766  C   SER A 568      70.387  28.570  21.436  1.00  1.59           C  
ATOM   8767  O   SER A 568      69.554  29.442  21.175  1.00  1.59           O  
ATOM   8768  CB  SER A 568      72.722  29.275  21.954  1.00  1.59           C  
ATOM   8769  OG  SER A 568      73.628  29.671  22.956  1.00  1.59           O  
ATOM   8770  H   SER A 568      72.595  27.161  23.293  1.00  1.59           H  
ATOM   8771  HA  SER A 568      71.035  29.548  23.233  1.00  1.59           H  
ATOM   8772 1HB  SER A 568      73.167  28.486  21.353  1.00  1.59           H  
ATOM   8773 2HB  SER A 568      72.518  30.112  21.292  1.00  1.59           H  
ATOM   8774  HG  SER A 568      73.938  28.842  23.380  1.00  1.59           H  
ATOM   8775  N   ILE A 569      70.457  27.415  20.768  1.00  1.59           N  
ATOM   8776  CA  ILE A 569      69.568  27.088  19.649  1.00  1.59           C  
ATOM   8777  C   ILE A 569      68.126  26.765  20.052  1.00  1.59           C  
ATOM   8778  O   ILE A 569      67.182  27.296  19.460  1.00  1.59           O  
ATOM   8779  CB  ILE A 569      70.138  25.893  18.867  1.00  1.59           C  
ATOM   8780  CG1 ILE A 569      71.463  26.292  18.204  1.00  1.59           C  
ATOM   8781  CG2 ILE A 569      69.137  25.409  17.825  1.00  1.59           C  
ATOM   8782  CD1 ILE A 569      72.251  25.112  17.692  1.00  1.59           C  
ATOM   8783  H   ILE A 569      71.187  26.750  21.028  1.00  1.59           H  
ATOM   8784  HA  ILE A 569      69.542  27.949  18.984  1.00  1.59           H  
ATOM   8785  HB  ILE A 569      70.355  25.084  19.566  1.00  1.59           H  
ATOM   8786 1HG1 ILE A 569      71.250  26.953  17.366  1.00  1.59           H  
ATOM   8787 2HG1 ILE A 569      72.070  26.835  18.921  1.00  1.59           H  
ATOM   8788 1HG2 ILE A 569      69.556  24.558  17.291  1.00  1.59           H  
ATOM   8789 2HG2 ILE A 569      68.216  25.109  18.313  1.00  1.59           H  
ATOM   8790 3HG2 ILE A 569      68.928  26.214  17.121  1.00  1.59           H  
ATOM   8791 1HD1 ILE A 569      73.174  25.462  17.234  1.00  1.59           H  
ATOM   8792 2HD1 ILE A 569      72.488  24.451  18.527  1.00  1.59           H  
ATOM   8793 3HD1 ILE A 569      71.661  24.570  16.955  1.00  1.59           H  
ATOM   8794  N   SER A 570      67.950  25.865  21.022  1.00  1.51           N  
ATOM   8795  CA  SER A 570      66.612  25.486  21.476  1.00  1.51           C  
ATOM   8796  C   SER A 570      66.627  24.850  22.863  1.00  1.51           C  
ATOM   8797  O   SER A 570      67.113  23.721  23.049  1.00  1.51           O  
ATOM   8798  CB  SER A 570      65.977  24.529  20.492  1.00  1.51           C  
ATOM   8799  OG  SER A 570      64.713  24.114  20.941  1.00  1.51           O  
ATOM   8800  H   SER A 570      68.769  25.461  21.478  1.00  1.51           H  
ATOM   8801  HA  SER A 570      66.005  26.391  21.526  1.00  1.51           H  
ATOM   8802 1HB  SER A 570      65.875  25.013  19.522  1.00  1.51           H  
ATOM   8803 2HB  SER A 570      66.621  23.659  20.359  1.00  1.51           H  
ATOM   8804  HG  SER A 570      64.353  23.558  20.233  1.00  1.51           H  
ATOM   8805  N   ARG A 571      66.039  25.551  23.830  1.00  1.37           N  
ATOM   8806  CA  ARG A 571      66.105  25.085  25.203  1.00  1.37           C  
ATOM   8807  C   ARG A 571      65.376  23.775  25.460  1.00  1.37           C  
ATOM   8808  O   ARG A 571      65.908  22.930  26.163  1.00  1.37           O  
ATOM   8809  CB  ARG A 571      65.559  26.140  26.148  1.00  1.37           C  
ATOM   8810  CG  ARG A 571      66.429  27.385  26.302  1.00  1.37           C  
ATOM   8811  CD  ARG A 571      65.798  28.388  27.214  1.00  1.37           C  
ATOM   8812  NE  ARG A 571      66.622  29.579  27.370  1.00  1.37           N  
ATOM   8813  CZ  ARG A 571      66.255  30.686  28.046  1.00  1.37           C  
ATOM   8814  NH1 ARG A 571      65.076  30.746  28.628  1.00  1.37           N  
ATOM   8815  NH2 ARG A 571      67.081  31.714  28.124  1.00  1.37           N  
ATOM   8816  H   ARG A 571      65.615  26.443  23.613  1.00  1.37           H  
ATOM   8817  HA  ARG A 571      67.158  24.938  25.446  1.00  1.37           H  
ATOM   8818 1HB  ARG A 571      64.577  26.459  25.807  1.00  1.37           H  
ATOM   8819 2HB  ARG A 571      65.434  25.702  27.139  1.00  1.37           H  
ATOM   8820 1HG  ARG A 571      67.395  27.108  26.716  1.00  1.37           H  
ATOM   8821 2HG  ARG A 571      66.579  27.849  25.324  1.00  1.37           H  
ATOM   8822 1HD  ARG A 571      64.833  28.692  26.808  1.00  1.37           H  
ATOM   8823 2HD  ARG A 571      65.654  27.942  28.197  1.00  1.37           H  
ATOM   8824  HE  ARG A 571      67.535  29.575  26.935  1.00  1.37           H  
ATOM   8825 1HH1 ARG A 571      64.443  29.960  28.570  1.00  1.37           H  
ATOM   8826 2HH1 ARG A 571      64.804  31.576  29.134  1.00  1.37           H  
ATOM   8827 1HH2 ARG A 571      67.986  31.669  27.676  1.00  1.37           H  
ATOM   8828 2HH2 ARG A 571      66.808  32.544  28.629  1.00  1.37           H  
ATOM   8829  N   MET A 572      64.190  23.553  24.888  1.00  1.21           N  
ATOM   8830  CA  MET A 572      63.503  22.300  25.226  1.00  1.21           C  
ATOM   8831  C   MET A 572      64.266  21.064  24.780  1.00  1.21           C  
ATOM   8832  O   MET A 572      64.369  20.096  25.533  1.00  1.21           O  
ATOM   8833  CB  MET A 572      62.090  22.249  24.668  1.00  1.21           C  
ATOM   8834  CG  MET A 572      61.096  23.192  25.316  1.00  1.21           C  
ATOM   8835  SD  MET A 572      59.468  23.090  24.534  1.00  1.21           S  
ATOM   8836  CE  MET A 572      59.037  21.439  25.060  1.00  1.21           C  
ATOM   8837  H   MET A 572      63.767  24.237  24.278  1.00  1.21           H  
ATOM   8838  HA  MET A 572      63.424  22.248  26.312  1.00  1.21           H  
ATOM   8839 1HB  MET A 572      62.125  22.500  23.616  1.00  1.21           H  
ATOM   8840 2HB  MET A 572      61.700  21.230  24.753  1.00  1.21           H  
ATOM   8841 1HG  MET A 572      60.990  22.941  26.372  1.00  1.21           H  
ATOM   8842 2HG  MET A 572      61.456  24.218  25.242  1.00  1.21           H  
ATOM   8843 1HE  MET A 572      58.058  21.164  24.683  1.00  1.21           H  
ATOM   8844 2HE  MET A 572      59.782  20.754  24.679  1.00  1.21           H  
ATOM   8845 3HE  MET A 572      59.031  21.393  26.149  1.00  1.21           H  
ATOM   8846  N   ASP A 573      64.828  21.091  23.571  1.00  1.06           N  
ATOM   8847  CA  ASP A 573      65.565  19.927  23.087  1.00  1.06           C  
ATOM   8848  C   ASP A 573      66.793  19.718  23.936  1.00  1.06           C  
ATOM   8849  O   ASP A 573      67.209  18.585  24.202  1.00  1.06           O  
ATOM   8850  CB  ASP A 573      65.958  20.095  21.628  1.00  1.06           C  
ATOM   8851  CG  ASP A 573      64.766  20.005  20.709  1.00  1.06           C  
ATOM   8852  OD1 ASP A 573      63.728  19.567  21.163  1.00  1.06           O  
ATOM   8853  OD2 ASP A 573      64.875  20.383  19.573  1.00  1.06           O  
ATOM   8854  H   ASP A 573      64.745  21.917  22.994  1.00  1.06           H  
ATOM   8855  HA  ASP A 573      64.937  19.053  23.177  1.00  1.06           H  
ATOM   8856 1HB  ASP A 573      66.440  21.069  21.494  1.00  1.06           H  
ATOM   8857 2HB  ASP A 573      66.680  19.331  21.355  1.00  1.06           H  
ATOM   8858  N   THR A 574      67.381  20.829  24.362  1.00  0.95           N  
ATOM   8859  CA  THR A 574      68.568  20.771  25.165  1.00  0.95           C  
ATOM   8860  C   THR A 574      68.230  20.203  26.538  1.00  0.95           C  
ATOM   8861  O   THR A 574      69.003  19.420  27.093  1.00  0.95           O  
ATOM   8862  CB  THR A 574      69.209  22.120  25.261  1.00  0.95           C  
ATOM   8863  OG1 THR A 574      69.444  22.584  23.959  1.00  0.95           O  
ATOM   8864  CG2 THR A 574      70.541  21.894  25.881  1.00  0.95           C  
ATOM   8865  H   THR A 574      67.019  21.746  24.093  1.00  0.95           H  
ATOM   8866  HA  THR A 574      69.280  20.101  24.687  1.00  0.95           H  
ATOM   8867  HB  THR A 574      68.604  22.823  25.815  1.00  0.95           H  
ATOM   8868  HG1 THR A 574      68.601  22.912  23.562  1.00  0.95           H  
ATOM   8869 1HG2 THR A 574      71.087  22.809  25.911  1.00  0.95           H  
ATOM   8870 2HG2 THR A 574      70.412  21.498  26.885  1.00  0.95           H  
ATOM   8871 3HG2 THR A 574      71.089  21.181  25.274  1.00  0.95           H  
ATOM   8872  N   VAL A 575      67.075  20.588  27.095  1.00  0.87           N  
ATOM   8873  CA  VAL A 575      66.654  20.039  28.371  1.00  0.87           C  
ATOM   8874  C   VAL A 575      66.479  18.536  28.214  1.00  0.87           C  
ATOM   8875  O   VAL A 575      66.939  17.786  29.064  1.00  0.87           O  
ATOM   8876  CB  VAL A 575      65.323  20.623  28.892  1.00  0.87           C  
ATOM   8877  CG1 VAL A 575      64.891  19.830  30.102  1.00  0.87           C  
ATOM   8878  CG2 VAL A 575      65.472  22.068  29.302  1.00  0.87           C  
ATOM   8879  H   VAL A 575      66.493  21.270  26.619  1.00  0.87           H  
ATOM   8880  HA  VAL A 575      67.430  20.232  29.110  1.00  0.87           H  
ATOM   8881  HB  VAL A 575      64.563  20.524  28.114  1.00  0.87           H  
ATOM   8882 1HG1 VAL A 575      63.944  20.212  30.474  1.00  0.87           H  
ATOM   8883 2HG1 VAL A 575      64.786  18.791  29.832  1.00  0.87           H  
ATOM   8884 3HG1 VAL A 575      65.648  19.920  30.879  1.00  0.87           H  
ATOM   8885 1HG2 VAL A 575      64.517  22.438  29.669  1.00  0.87           H  
ATOM   8886 2HG2 VAL A 575      66.212  22.143  30.088  1.00  0.87           H  
ATOM   8887 3HG2 VAL A 575      65.776  22.650  28.469  1.00  0.87           H  
ATOM   8888  N   ILE A 576      65.881  18.082  27.102  1.00  0.81           N  
ATOM   8889  CA  ILE A 576      65.704  16.646  26.896  1.00  0.81           C  
ATOM   8890  C   ILE A 576      67.053  15.948  26.901  1.00  0.81           C  
ATOM   8891  O   ILE A 576      67.228  14.921  27.579  1.00  0.81           O  
ATOM   8892  CB  ILE A 576      65.031  16.322  25.530  1.00  0.81           C  
ATOM   8893  CG1 ILE A 576      63.568  16.773  25.465  1.00  0.81           C  
ATOM   8894  CG2 ILE A 576      65.117  14.829  25.268  1.00  0.81           C  
ATOM   8895  CD1 ILE A 576      62.994  16.732  24.065  1.00  0.81           C  
ATOM   8896  H   ILE A 576      65.512  18.748  26.420  1.00  0.81           H  
ATOM   8897  HA  ILE A 576      65.125  16.242  27.709  1.00  0.81           H  
ATOM   8898  HB  ILE A 576      65.559  16.841  24.741  1.00  0.81           H  
ATOM   8899 1HG1 ILE A 576      62.962  16.124  26.063  1.00  0.81           H  
ATOM   8900 2HG1 ILE A 576      63.489  17.789  25.844  1.00  0.81           H  
ATOM   8901 1HG2 ILE A 576      64.680  14.599  24.298  1.00  0.81           H  
ATOM   8902 2HG2 ILE A 576      66.157  14.529  25.275  1.00  0.81           H  
ATOM   8903 3HG2 ILE A 576      64.576  14.289  26.047  1.00  0.81           H  
ATOM   8904 1HD1 ILE A 576      61.965  17.056  24.086  1.00  0.81           H  
ATOM   8905 2HD1 ILE A 576      63.553  17.384  23.414  1.00  0.81           H  
ATOM   8906 3HD1 ILE A 576      63.046  15.717  23.678  1.00  0.81           H  
ATOM   8907  N   TRP A 577      68.017  16.535  26.186  1.00  0.77           N  
ATOM   8908  CA  TRP A 577      69.364  15.999  26.096  1.00  0.77           C  
ATOM   8909  C   TRP A 577      69.981  15.905  27.491  1.00  0.77           C  
ATOM   8910  O   TRP A 577      70.522  14.867  27.873  1.00  0.77           O  
ATOM   8911  CB  TRP A 577      70.235  16.971  25.274  1.00  0.77           C  
ATOM   8912  CG  TRP A 577      71.628  16.533  24.955  1.00  0.77           C  
ATOM   8913  CD1 TRP A 577      72.002  15.909  23.829  1.00  0.77           C  
ATOM   8914  CD2 TRP A 577      72.832  16.656  25.759  1.00  0.77           C  
ATOM   8915  NE1 TRP A 577      73.349  15.643  23.853  1.00  0.77           N  
ATOM   8916  CE2 TRP A 577      73.868  16.084  25.027  1.00  0.77           C  
ATOM   8917  CE3 TRP A 577      73.104  17.191  27.001  1.00  0.77           C  
ATOM   8918  CZ2 TRP A 577      75.152  16.034  25.505  1.00  0.77           C  
ATOM   8919  CZ3 TRP A 577      74.385  17.137  27.482  1.00  0.77           C  
ATOM   8920  CH2 TRP A 577      75.376  16.577  26.760  1.00  0.77           C  
ATOM   8921  H   TRP A 577      67.790  17.374  25.651  1.00  0.77           H  
ATOM   8922  HA  TRP A 577      69.329  15.013  25.635  1.00  0.77           H  
ATOM   8923 1HB  TRP A 577      69.730  17.181  24.334  1.00  0.77           H  
ATOM   8924 2HB  TRP A 577      70.320  17.904  25.794  1.00  0.77           H  
ATOM   8925  HD1 TRP A 577      71.334  15.665  23.016  1.00  0.77           H  
ATOM   8926  HE1 TRP A 577      73.854  15.183  23.102  1.00  0.77           H  
ATOM   8927  HE3 TRP A 577      72.327  17.653  27.574  1.00  0.77           H  
ATOM   8928  HZ2 TRP A 577      75.971  15.587  24.932  1.00  0.77           H  
ATOM   8929  HZ3 TRP A 577      74.583  17.559  28.458  1.00  0.77           H  
ATOM   8930  HH2 TRP A 577      76.356  16.555  27.175  1.00  0.77           H  
ATOM   8931  N   PHE A 578      69.876  16.994  28.257  1.00  0.75           N  
ATOM   8932  CA  PHE A 578      70.496  17.113  29.571  1.00  0.75           C  
ATOM   8933  C   PHE A 578      69.881  16.175  30.594  1.00  0.75           C  
ATOM   8934  O   PHE A 578      70.594  15.495  31.333  1.00  0.75           O  
ATOM   8935  CB  PHE A 578      70.416  18.547  30.069  1.00  0.75           C  
ATOM   8936  CG  PHE A 578      71.245  18.761  31.266  1.00  0.75           C  
ATOM   8937  CD1 PHE A 578      72.610  18.941  31.107  1.00  0.75           C  
ATOM   8938  CD2 PHE A 578      70.711  18.760  32.538  1.00  0.75           C  
ATOM   8939  CE1 PHE A 578      73.430  19.123  32.195  1.00  0.75           C  
ATOM   8940  CE2 PHE A 578      71.529  18.942  33.635  1.00  0.75           C  
ATOM   8941  CZ  PHE A 578      72.891  19.123  33.463  1.00  0.75           C  
ATOM   8942  H   PHE A 578      69.385  17.806  27.885  1.00  0.75           H  
ATOM   8943  HA  PHE A 578      71.545  16.847  29.480  1.00  0.75           H  
ATOM   8944 1HB  PHE A 578      70.746  19.232  29.284  1.00  0.75           H  
ATOM   8945 2HB  PHE A 578      69.380  18.795  30.308  1.00  0.75           H  
ATOM   8946  HD1 PHE A 578      73.029  18.934  30.101  1.00  0.75           H  
ATOM   8947  HD2 PHE A 578      69.636  18.611  32.667  1.00  0.75           H  
ATOM   8948  HE1 PHE A 578      74.503  19.264  32.054  1.00  0.75           H  
ATOM   8949  HE2 PHE A 578      71.103  18.941  34.638  1.00  0.75           H  
ATOM   8950  HZ  PHE A 578      73.535  19.263  34.330  1.00  0.75           H  
ATOM   8951  N   VAL A 579      68.551  16.120  30.639  1.00  0.75           N  
ATOM   8952  CA  VAL A 579      67.863  15.257  31.583  1.00  0.75           C  
ATOM   8953  C   VAL A 579      68.249  13.821  31.339  1.00  0.75           C  
ATOM   8954  O   VAL A 579      68.586  13.094  32.282  1.00  0.75           O  
ATOM   8955  CB  VAL A 579      66.321  15.375  31.419  1.00  0.75           C  
ATOM   8956  CG1 VAL A 579      65.605  14.290  32.220  1.00  0.75           C  
ATOM   8957  CG2 VAL A 579      65.852  16.730  31.912  1.00  0.75           C  
ATOM   8958  H   VAL A 579      68.006  16.698  30.007  1.00  0.75           H  
ATOM   8959  HA  VAL A 579      68.148  15.540  32.593  1.00  0.75           H  
ATOM   8960  HB  VAL A 579      66.067  15.258  30.359  1.00  0.75           H  
ATOM   8961 1HG1 VAL A 579      64.527  14.390  32.081  1.00  0.75           H  
ATOM   8962 2HG1 VAL A 579      65.925  13.308  31.869  1.00  0.75           H  
ATOM   8963 3HG1 VAL A 579      65.846  14.394  33.277  1.00  0.75           H  
ATOM   8964 1HG2 VAL A 579      64.772  16.813  31.777  1.00  0.75           H  
ATOM   8965 2HG2 VAL A 579      66.100  16.837  32.967  1.00  0.75           H  
ATOM   8966 3HG2 VAL A 579      66.345  17.511  31.359  1.00  0.75           H  
ATOM   8967  N   THR A 580      68.251  13.427  30.068  1.00  0.76           N  
ATOM   8968  CA  THR A 580      68.570  12.075  29.687  1.00  0.76           C  
ATOM   8969  C   THR A 580      70.025  11.745  29.988  1.00  0.76           C  
ATOM   8970  O   THR A 580      70.324  10.678  30.534  1.00  0.76           O  
ATOM   8971  CB  THR A 580      68.304  11.909  28.208  1.00  0.76           C  
ATOM   8972  OG1 THR A 580      66.954  12.252  27.968  1.00  0.76           O  
ATOM   8973  CG2 THR A 580      68.540  10.472  27.815  1.00  0.76           C  
ATOM   8974  H   THR A 580      67.986  14.084  29.327  1.00  0.76           H  
ATOM   8975  HA  THR A 580      67.931  11.393  30.251  1.00  0.76           H  
ATOM   8976  HB  THR A 580      68.961  12.567  27.629  1.00  0.76           H  
ATOM   8977  HG1 THR A 580      66.884  13.234  27.985  1.00  0.76           H  
ATOM   8978 1HG2 THR A 580      68.346  10.347  26.757  1.00  0.76           H  
ATOM   8979 2HG2 THR A 580      69.563  10.223  28.029  1.00  0.76           H  
ATOM   8980 3HG2 THR A 580      67.884   9.819  28.387  1.00  0.76           H  
ATOM   8981  N   MET A 581      70.934  12.663  29.629  1.00  0.77           N  
ATOM   8982  CA  MET A 581      72.370  12.506  29.842  1.00  0.77           C  
ATOM   8983  C   MET A 581      72.697  12.332  31.302  1.00  0.77           C  
ATOM   8984  O   MET A 581      73.402  11.399  31.692  1.00  0.77           O  
ATOM   8985  CB  MET A 581      73.089  13.760  29.339  1.00  0.77           C  
ATOM   8986  CG  MET A 581      74.607  13.805  29.454  1.00  0.77           C  
ATOM   8987  SD  MET A 581      75.153  14.278  31.104  1.00  0.77           S  
ATOM   8988  CE  MET A 581      74.478  15.933  31.233  1.00  0.77           C  
ATOM   8989  H   MET A 581      70.625  13.517  29.171  1.00  0.77           H  
ATOM   8990  HA  MET A 581      72.708  11.621  29.311  1.00  0.77           H  
ATOM   8991 1HB  MET A 581      72.856  13.899  28.292  1.00  0.77           H  
ATOM   8992 2HB  MET A 581      72.696  14.627  29.861  1.00  0.77           H  
ATOM   8993 1HG  MET A 581      75.017  12.838  29.218  1.00  0.77           H  
ATOM   8994 2HG  MET A 581      74.999  14.515  28.746  1.00  0.77           H  
ATOM   8995 1HE  MET A 581      74.737  16.355  32.203  1.00  0.77           H  
ATOM   8996 2HE  MET A 581      74.871  16.554  30.446  1.00  0.77           H  
ATOM   8997 3HE  MET A 581      73.389  15.888  31.140  1.00  0.77           H  
ATOM   8998  N   LEU A 582      72.166  13.236  32.119  1.00  0.80           N  
ATOM   8999  CA  LEU A 582      72.482  13.234  33.524  1.00  0.80           C  
ATOM   9000  C   LEU A 582      71.867  12.018  34.178  1.00  0.80           C  
ATOM   9001  O   LEU A 582      72.525  11.333  34.966  1.00  0.80           O  
ATOM   9002  CB  LEU A 582      71.987  14.528  34.161  1.00  0.80           C  
ATOM   9003  CG  LEU A 582      72.352  14.704  35.606  1.00  0.80           C  
ATOM   9004  CD1 LEU A 582      73.872  14.666  35.715  1.00  0.80           C  
ATOM   9005  CD2 LEU A 582      71.819  16.030  36.098  1.00  0.80           C  
ATOM   9006  H   LEU A 582      71.566  13.972  31.752  1.00  0.80           H  
ATOM   9007  HA  LEU A 582      73.561  13.183  33.638  1.00  0.80           H  
ATOM   9008 1HB  LEU A 582      72.394  15.370  33.600  1.00  0.80           H  
ATOM   9009 2HB  LEU A 582      70.898  14.562  34.075  1.00  0.80           H  
ATOM   9010  HG  LEU A 582      71.933  13.895  36.201  1.00  0.80           H  
ATOM   9011 1HD1 LEU A 582      74.166  14.801  36.749  1.00  0.80           H  
ATOM   9012 2HD1 LEU A 582      74.239  13.704  35.353  1.00  0.80           H  
ATOM   9013 3HD1 LEU A 582      74.296  15.468  35.111  1.00  0.80           H  
ATOM   9014 1HD2 LEU A 582      72.093  16.170  37.143  1.00  0.80           H  
ATOM   9015 2HD2 LEU A 582      72.248  16.828  35.501  1.00  0.80           H  
ATOM   9016 3HD2 LEU A 582      70.733  16.045  35.999  1.00  0.80           H  
ATOM   9017  N   SER A 583      70.620  11.710  33.827  1.00  0.84           N  
ATOM   9018  CA  SER A 583      69.963  10.559  34.396  1.00  0.84           C  
ATOM   9019  C   SER A 583      70.705   9.286  33.991  1.00  0.84           C  
ATOM   9020  O   SER A 583      70.922   8.410  34.815  1.00  0.84           O  
ATOM   9021  CB  SER A 583      68.526  10.497  33.925  1.00  0.84           C  
ATOM   9022  OG  SER A 583      67.803  11.602  34.379  1.00  0.84           O  
ATOM   9023  H   SER A 583      70.094  12.289  33.171  1.00  0.84           H  
ATOM   9024  HA  SER A 583      69.981  10.646  35.482  1.00  0.84           H  
ATOM   9025 1HB  SER A 583      68.495  10.461  32.833  1.00  0.84           H  
ATOM   9026 2HB  SER A 583      68.068   9.588  34.305  1.00  0.84           H  
ATOM   9027  HG  SER A 583      68.148  12.358  33.850  1.00  0.84           H  
ATOM   9028  N   SER A 584      71.160   9.190  32.738  1.00  0.89           N  
ATOM   9029  CA  SER A 584      71.873   7.993  32.302  1.00  0.89           C  
ATOM   9030  C   SER A 584      73.170   7.850  33.070  1.00  0.89           C  
ATOM   9031  O   SER A 584      73.522   6.762  33.528  1.00  0.89           O  
ATOM   9032  CB  SER A 584      72.168   8.086  30.823  1.00  0.89           C  
ATOM   9033  OG  SER A 584      70.980   8.121  30.095  1.00  0.89           O  
ATOM   9034  H   SER A 584      70.979   9.926  32.063  1.00  0.89           H  
ATOM   9035  HA  SER A 584      71.266   7.119  32.500  1.00  0.89           H  
ATOM   9036 1HB  SER A 584      72.736   8.986  30.622  1.00  0.89           H  
ATOM   9037 2HB  SER A 584      72.772   7.235  30.509  1.00  0.89           H  
ATOM   9038  HG  SER A 584      70.575   8.987  30.323  1.00  0.89           H  
ATOM   9039  N   ALA A 585      73.870   8.973  33.235  1.00  0.94           N  
ATOM   9040  CA  ALA A 585      75.117   9.001  33.962  1.00  0.94           C  
ATOM   9041  C   ALA A 585      74.934   8.610  35.428  1.00  0.94           C  
ATOM   9042  O   ALA A 585      75.764   7.910  35.991  1.00  0.94           O  
ATOM   9043  CB  ALA A 585      75.720  10.399  33.874  1.00  0.94           C  
ATOM   9044  H   ALA A 585      73.532   9.842  32.822  1.00  0.94           H  
ATOM   9045  HA  ALA A 585      75.796   8.285  33.499  1.00  0.94           H  
ATOM   9046 1HB  ALA A 585      76.666  10.434  34.388  1.00  0.94           H  
ATOM   9047 2HB  ALA A 585      75.864  10.663  32.827  1.00  0.94           H  
ATOM   9048 3HB  ALA A 585      75.037  11.111  34.332  1.00  0.94           H  
ATOM   9049  N   LEU A 586      73.847   9.043  36.061  1.00  1.00           N  
ATOM   9050  CA  LEU A 586      73.712   8.796  37.489  1.00  1.00           C  
ATOM   9051  C   LEU A 586      72.757   7.690  37.950  1.00  1.00           C  
ATOM   9052  O   LEU A 586      73.017   7.061  38.973  1.00  1.00           O  
ATOM   9053  CB  LEU A 586      73.306  10.099  38.152  1.00  1.00           C  
ATOM   9054  CG  LEU A 586      74.292  11.228  37.954  1.00  1.00           C  
ATOM   9055  CD1 LEU A 586      73.763  12.456  38.634  1.00  1.00           C  
ATOM   9056  CD2 LEU A 586      75.638  10.806  38.476  1.00  1.00           C  
ATOM   9057  H   LEU A 586      73.165   9.618  35.569  1.00  1.00           H  
ATOM   9058  HA  LEU A 586      74.699   8.536  37.861  1.00  1.00           H  
ATOM   9059 1HB  LEU A 586      72.355  10.418  37.724  1.00  1.00           H  
ATOM   9060 2HB  LEU A 586      73.177   9.932  39.219  1.00  1.00           H  
ATOM   9061  HG  LEU A 586      74.380  11.456  36.889  1.00  1.00           H  
ATOM   9062 1HD1 LEU A 586      74.457  13.278  38.490  1.00  1.00           H  
ATOM   9063 2HD1 LEU A 586      72.794  12.715  38.207  1.00  1.00           H  
ATOM   9064 3HD1 LEU A 586      73.652  12.261  39.697  1.00  1.00           H  
ATOM   9065 1HD2 LEU A 586      76.359  11.611  38.334  1.00  1.00           H  
ATOM   9066 2HD2 LEU A 586      75.547  10.579  39.520  1.00  1.00           H  
ATOM   9067 3HD2 LEU A 586      75.973   9.920  37.945  1.00  1.00           H  
ATOM   9068  N   LEU A 587      71.643   7.480  37.255  1.00  1.05           N  
ATOM   9069  CA  LEU A 587      70.607   6.527  37.663  1.00  1.05           C  
ATOM   9070  C   LEU A 587      70.598   5.240  36.826  1.00  1.05           C  
ATOM   9071  O   LEU A 587      69.631   4.479  36.879  1.00  1.05           O  
ATOM   9072  CB  LEU A 587      69.231   7.187  37.523  1.00  1.05           C  
ATOM   9073  CG  LEU A 587      68.725   8.104  38.653  1.00  1.05           C  
ATOM   9074  CD1 LEU A 587      69.681   9.264  38.861  1.00  1.05           C  
ATOM   9075  CD2 LEU A 587      67.353   8.617  38.264  1.00  1.05           C  
ATOM   9076  H   LEU A 587      71.484   7.999  36.404  1.00  1.05           H  
ATOM   9077  HA  LEU A 587      70.775   6.282  38.695  1.00  1.05           H  
ATOM   9078 1HB  LEU A 587      69.232   7.777  36.608  1.00  1.05           H  
ATOM   9079 2HB  LEU A 587      68.497   6.396  37.404  1.00  1.05           H  
ATOM   9080  HG  LEU A 587      68.644   7.551  39.574  1.00  1.05           H  
ATOM   9081 1HD1 LEU A 587      69.300   9.907  39.653  1.00  1.05           H  
ATOM   9082 2HD1 LEU A 587      70.644   8.888  39.152  1.00  1.05           H  
ATOM   9083 3HD1 LEU A 587      69.771   9.836  37.939  1.00  1.05           H  
ATOM   9084 1HD2 LEU A 587      66.971   9.267  39.051  1.00  1.05           H  
ATOM   9085 2HD2 LEU A 587      67.426   9.180  37.331  1.00  1.05           H  
ATOM   9086 3HD2 LEU A 587      66.676   7.781  38.130  1.00  1.05           H  
ATOM   9087  N   SER A 588      71.722   4.974  36.166  1.00  1.09           N  
ATOM   9088  CA  SER A 588      71.996   3.896  35.200  1.00  1.09           C  
ATOM   9089  C   SER A 588      71.358   4.198  33.860  1.00  1.09           C  
ATOM   9090  O   SER A 588      70.582   5.147  33.715  1.00  1.09           O  
ATOM   9091  CB  SER A 588      71.490   2.505  35.664  1.00  1.09           C  
ATOM   9092  OG  SER A 588      71.760   1.498  34.667  1.00  1.09           O  
ATOM   9093  H   SER A 588      72.459   5.659  36.277  1.00  1.09           H  
ATOM   9094  HA  SER A 588      73.077   3.839  35.051  1.00  1.09           H  
ATOM   9095 1HB  SER A 588      71.986   2.235  36.598  1.00  1.09           H  
ATOM   9096 2HB  SER A 588      70.426   2.519  35.853  1.00  1.09           H  
ATOM   9097  HG  SER A 588      71.773   0.602  35.141  1.00  1.09           H  
ATOM   9098  N   THR A 589      71.620   3.319  32.905  1.00  1.10           N  
ATOM   9099  CA  THR A 589      71.183   3.513  31.538  1.00  1.10           C  
ATOM   9100  C   THR A 589      69.796   2.935  31.345  1.00  1.10           C  
ATOM   9101  O   THR A 589      69.064   3.344  30.446  1.00  1.10           O  
ATOM   9102  CB  THR A 589      72.219   2.910  30.568  1.00  1.10           C  
ATOM   9103  OG1 THR A 589      72.363   1.535  30.851  1.00  1.10           O  
ATOM   9104  CG2 THR A 589      73.579   3.621  30.680  1.00  1.10           C  
ATOM   9105  H   THR A 589      72.179   2.516  33.155  1.00  1.10           H  
ATOM   9106  HA  THR A 589      71.131   4.585  31.340  1.00  1.10           H  
ATOM   9107  HB  THR A 589      71.865   3.013  29.565  1.00  1.10           H  
ATOM   9108  HG1 THR A 589      71.628   1.063  30.449  1.00  1.10           H  
ATOM   9109 1HG2 THR A 589      74.287   3.175  29.981  1.00  1.10           H  
ATOM   9110 2HG2 THR A 589      73.455   4.681  30.444  1.00  1.10           H  
ATOM   9111 3HG2 THR A 589      73.962   3.519  31.696  1.00  1.10           H  
ATOM   9112  N   GLU A 590      69.395   2.034  32.242  1.00  1.10           N  
ATOM   9113  CA  GLU A 590      68.023   1.524  32.137  1.00  1.10           C  
ATOM   9114  C   GLU A 590      67.052   2.662  32.371  1.00  1.10           C  
ATOM   9115  O   GLU A 590      66.108   2.886  31.613  1.00  1.10           O  
ATOM   9116  CB  GLU A 590      67.709   0.454  33.176  1.00  1.10           C  
ATOM   9117  CG  GLU A 590      66.258  -0.041  33.093  1.00  1.10           C  
ATOM   9118  CD  GLU A 590      65.863  -0.957  34.217  1.00  1.10           C  
ATOM   9119  OE1 GLU A 590      66.689  -1.234  35.050  1.00  1.10           O  
ATOM   9120  OE2 GLU A 590      64.718  -1.346  34.264  1.00  1.10           O  
ATOM   9121  H   GLU A 590      70.052   1.737  32.979  1.00  1.10           H  
ATOM   9122  HA  GLU A 590      67.853   1.140  31.133  1.00  1.10           H  
ATOM   9123 1HB  GLU A 590      68.371  -0.401  33.036  1.00  1.10           H  
ATOM   9124 2HB  GLU A 590      67.884   0.846  34.177  1.00  1.10           H  
ATOM   9125 1HG  GLU A 590      65.595   0.822  33.093  1.00  1.10           H  
ATOM   9126 2HG  GLU A 590      66.125  -0.563  32.147  1.00  1.10           H  
ATOM   9127  N   ILE A 591      67.305   3.374  33.453  1.00  1.07           N  
ATOM   9128  CA  ILE A 591      66.435   4.421  33.895  1.00  1.07           C  
ATOM   9129  C   ILE A 591      66.650   5.684  33.108  1.00  1.07           C  
ATOM   9130  O   ILE A 591      65.678   6.332  32.733  1.00  1.07           O  
ATOM   9131  CB  ILE A 591      66.594   4.641  35.384  1.00  1.07           C  
ATOM   9132  CG1 ILE A 591      66.245   3.333  36.100  1.00  1.07           C  
ATOM   9133  CG2 ILE A 591      65.735   5.784  35.851  1.00  1.07           C  
ATOM   9134  CD1 ILE A 591      64.851   2.819  35.785  1.00  1.07           C  
ATOM   9135  H   ILE A 591      68.122   3.150  34.005  1.00  1.07           H  
ATOM   9136  HA  ILE A 591      65.408   4.099  33.726  1.00  1.07           H  
ATOM   9137  HB  ILE A 591      67.628   4.865  35.599  1.00  1.07           H  
ATOM   9138 1HG1 ILE A 591      66.968   2.571  35.807  1.00  1.07           H  
ATOM   9139 2HG1 ILE A 591      66.326   3.488  37.176  1.00  1.07           H  
ATOM   9140 1HG2 ILE A 591      65.869   5.917  36.918  1.00  1.07           H  
ATOM   9141 2HG2 ILE A 591      66.035   6.692  35.328  1.00  1.07           H  
ATOM   9142 3HG2 ILE A 591      64.689   5.567  35.640  1.00  1.07           H  
ATOM   9143 1HD1 ILE A 591      64.678   1.884  36.321  1.00  1.07           H  
ATOM   9144 2HD1 ILE A 591      64.109   3.556  36.087  1.00  1.07           H  
ATOM   9145 3HD1 ILE A 591      64.766   2.637  34.716  1.00  1.07           H  
ATOM   9146  N   GLY A 592      67.903   6.044  32.813  1.00  1.05           N  
ATOM   9147  CA  GLY A 592      68.115   7.246  32.027  1.00  1.05           C  
ATOM   9148  C   GLY A 592      67.368   7.144  30.710  1.00  1.05           C  
ATOM   9149  O   GLY A 592      66.772   8.120  30.249  1.00  1.05           O  
ATOM   9150  H   GLY A 592      68.715   5.516  33.135  1.00  1.05           H  
ATOM   9151 1HA  GLY A 592      67.767   8.110  32.579  1.00  1.05           H  
ATOM   9152 2HA  GLY A 592      69.168   7.373  31.835  1.00  1.05           H  
ATOM   9153  N   LEU A 593      67.330   5.944  30.122  1.00  1.03           N  
ATOM   9154  CA  LEU A 593      66.569   5.775  28.912  1.00  1.03           C  
ATOM   9155  C   LEU A 593      65.116   6.080  29.107  1.00  1.03           C  
ATOM   9156  O   LEU A 593      64.543   6.893  28.390  1.00  1.03           O  
ATOM   9157  CB  LEU A 593      66.543   4.335  28.474  1.00  1.03           C  
ATOM   9158  CG  LEU A 593      65.625   4.105  27.324  1.00  1.03           C  
ATOM   9159  CD1 LEU A 593      66.195   4.806  26.091  1.00  1.03           C  
ATOM   9160  CD2 LEU A 593      65.358   2.653  27.237  1.00  1.03           C  
ATOM   9161  H   LEU A 593      67.848   5.145  30.492  1.00  1.03           H  
ATOM   9162  HA  LEU A 593      66.979   6.422  28.138  1.00  1.03           H  
ATOM   9163 1HB  LEU A 593      67.538   4.032  28.177  1.00  1.03           H  
ATOM   9164 2HB  LEU A 593      66.227   3.706  29.293  1.00  1.03           H  
ATOM   9165  HG  LEU A 593      64.667   4.585  27.510  1.00  1.03           H  
ATOM   9166 1HD1 LEU A 593      65.525   4.673  25.251  1.00  1.03           H  
ATOM   9167 2HD1 LEU A 593      66.305   5.871  26.301  1.00  1.03           H  
ATOM   9168 3HD1 LEU A 593      67.143   4.407  25.854  1.00  1.03           H  
ATOM   9169 1HD2 LEU A 593      64.679   2.476  26.450  1.00  1.03           H  
ATOM   9170 2HD2 LEU A 593      66.254   2.111  27.079  1.00  1.03           H  
ATOM   9171 3HD2 LEU A 593      64.920   2.324  28.171  1.00  1.03           H  
ATOM   9172  N   LEU A 594      64.515   5.411  30.088  1.00  1.02           N  
ATOM   9173  CA  LEU A 594      63.088   5.488  30.286  1.00  1.02           C  
ATOM   9174  C   LEU A 594      62.640   6.888  30.681  1.00  1.02           C  
ATOM   9175  O   LEU A 594      61.610   7.372  30.199  1.00  1.02           O  
ATOM   9176  CB  LEU A 594      62.728   4.424  31.315  1.00  1.02           C  
ATOM   9177  CG  LEU A 594      62.973   2.974  30.770  1.00  1.02           C  
ATOM   9178  CD1 LEU A 594      62.773   1.963  31.882  1.00  1.02           C  
ATOM   9179  CD2 LEU A 594      62.059   2.704  29.571  1.00  1.02           C  
ATOM   9180  H   LEU A 594      65.063   4.776  30.674  1.00  1.02           H  
ATOM   9181  HA  LEU A 594      62.604   5.232  29.348  1.00  1.02           H  
ATOM   9182 1HB  LEU A 594      63.351   4.566  32.202  1.00  1.02           H  
ATOM   9183 2HB  LEU A 594      61.681   4.526  31.591  1.00  1.02           H  
ATOM   9184  HG  LEU A 594      63.998   2.895  30.437  1.00  1.02           H  
ATOM   9185 1HD1 LEU A 594      62.976   0.959  31.503  1.00  1.02           H  
ATOM   9186 2HD1 LEU A 594      63.462   2.184  32.695  1.00  1.02           H  
ATOM   9187 3HD1 LEU A 594      61.750   2.014  32.247  1.00  1.02           H  
ATOM   9188 1HD2 LEU A 594      62.255   1.702  29.185  1.00  1.02           H  
ATOM   9189 2HD2 LEU A 594      61.017   2.777  29.883  1.00  1.02           H  
ATOM   9190 3HD2 LEU A 594      62.259   3.439  28.789  1.00  1.02           H  
ATOM   9191  N   VAL A 595      63.439   7.574  31.496  1.00  1.01           N  
ATOM   9192  CA  VAL A 595      63.130   8.945  31.880  1.00  1.01           C  
ATOM   9193  C   VAL A 595      63.199   9.834  30.659  1.00  1.01           C  
ATOM   9194  O   VAL A 595      62.305  10.648  30.411  1.00  1.01           O  
ATOM   9195  CB  VAL A 595      64.127   9.465  32.929  1.00  1.01           C  
ATOM   9196  CG1 VAL A 595      63.918  10.953  33.160  1.00  1.01           C  
ATOM   9197  CG2 VAL A 595      63.932   8.704  34.229  1.00  1.01           C  
ATOM   9198  H   VAL A 595      64.279   7.129  31.866  1.00  1.01           H  
ATOM   9199  HA  VAL A 595      62.121   8.977  32.293  1.00  1.01           H  
ATOM   9200  HB  VAL A 595      65.148   9.312  32.561  1.00  1.01           H  
ATOM   9201 1HG1 VAL A 595      64.640  11.310  33.897  1.00  1.01           H  
ATOM   9202 2HG1 VAL A 595      64.067  11.486  32.220  1.00  1.01           H  
ATOM   9203 3HG1 VAL A 595      62.909  11.129  33.523  1.00  1.01           H  
ATOM   9204 1HG2 VAL A 595      64.647   9.060  34.970  1.00  1.01           H  
ATOM   9205 2HG2 VAL A 595      62.918   8.863  34.592  1.00  1.01           H  
ATOM   9206 3HG2 VAL A 595      64.086   7.647  34.055  1.00  1.01           H  
ATOM   9207  N   GLY A 596      64.262   9.649  29.885  1.00  1.01           N  
ATOM   9208  CA  GLY A 596      64.512  10.392  28.672  1.00  1.01           C  
ATOM   9209  C   GLY A 596      63.379  10.244  27.666  1.00  1.01           C  
ATOM   9210  O   GLY A 596      62.845  11.245  27.179  1.00  1.01           O  
ATOM   9211  H   GLY A 596      64.965   8.957  30.142  1.00  1.01           H  
ATOM   9212 1HA  GLY A 596      64.666  11.444  28.910  1.00  1.01           H  
ATOM   9213 2HA  GLY A 596      65.439  10.017  28.253  1.00  1.01           H  
ATOM   9214  N   VAL A 597      62.995   9.001  27.370  1.00  1.02           N  
ATOM   9215  CA  VAL A 597      61.919   8.715  26.431  1.00  1.02           C  
ATOM   9216  C   VAL A 597      60.616   9.336  26.887  1.00  1.02           C  
ATOM   9217  O   VAL A 597      59.930   9.999  26.105  1.00  1.02           O  
ATOM   9218  CB  VAL A 597      61.745   7.189  26.265  1.00  1.02           C  
ATOM   9219  CG1 VAL A 597      60.489   6.875  25.494  1.00  1.02           C  
ATOM   9220  CG2 VAL A 597      62.948   6.615  25.517  1.00  1.02           C  
ATOM   9221  H   VAL A 597      63.481   8.227  27.816  1.00  1.02           H  
ATOM   9222  HA  VAL A 597      62.180   9.144  25.464  1.00  1.02           H  
ATOM   9223  HB  VAL A 597      61.671   6.729  27.256  1.00  1.02           H  
ATOM   9224 1HG1 VAL A 597      60.383   5.795  25.394  1.00  1.02           H  
ATOM   9225 2HG1 VAL A 597      59.635   7.274  26.036  1.00  1.02           H  
ATOM   9226 3HG1 VAL A 597      60.537   7.320  24.528  1.00  1.02           H  
ATOM   9227 1HG2 VAL A 597      62.831   5.542  25.419  1.00  1.02           H  
ATOM   9228 2HG2 VAL A 597      63.013   7.064  24.530  1.00  1.02           H  
ATOM   9229 3HG2 VAL A 597      63.854   6.830  26.066  1.00  1.02           H  
ATOM   9230  N   CYS A 598      60.292   9.190  28.174  1.00  1.04           N  
ATOM   9231  CA  CYS A 598      59.062   9.769  28.687  1.00  1.04           C  
ATOM   9232  C   CYS A 598      59.076  11.291  28.553  1.00  1.04           C  
ATOM   9233  O   CYS A 598      58.055  11.894  28.203  1.00  1.04           O  
ATOM   9234  CB  CYS A 598      58.895   9.409  30.160  1.00  1.04           C  
ATOM   9235  SG  CYS A 598      58.562   7.664  30.446  1.00  1.04           S  
ATOM   9236  H   CYS A 598      60.882   8.646  28.807  1.00  1.04           H  
ATOM   9237  HA  CYS A 598      58.225   9.368  28.119  1.00  1.04           H  
ATOM   9238 1HB  CYS A 598      59.806   9.670  30.704  1.00  1.04           H  
ATOM   9239 2HB  CYS A 598      58.079   9.986  30.586  1.00  1.04           H  
ATOM   9240  HG  CYS A 598      59.837   7.271  30.193  1.00  1.04           H  
ATOM   9241  N   PHE A 599      60.231  11.910  28.810  1.00  1.05           N  
ATOM   9242  CA  PHE A 599      60.365  13.356  28.737  1.00  1.05           C  
ATOM   9243  C   PHE A 599      60.275  13.846  27.285  1.00  1.05           C  
ATOM   9244  O   PHE A 599      59.626  14.858  27.005  1.00  1.05           O  
ATOM   9245  CB  PHE A 599      61.647  13.824  29.426  1.00  1.05           C  
ATOM   9246  CG  PHE A 599      61.705  15.291  29.553  1.00  1.05           C  
ATOM   9247  CD1 PHE A 599      60.876  15.963  30.443  1.00  1.05           C  
ATOM   9248  CD2 PHE A 599      62.558  15.992  28.810  1.00  1.05           C  
ATOM   9249  CE1 PHE A 599      60.927  17.334  30.548  1.00  1.05           C  
ATOM   9250  CE2 PHE A 599      62.624  17.357  28.898  1.00  1.05           C  
ATOM   9251  CZ  PHE A 599      61.805  18.033  29.768  1.00  1.05           C  
ATOM   9252  H   PHE A 599      61.040  11.365  29.111  1.00  1.05           H  
ATOM   9253  HA  PHE A 599      59.537  13.794  29.291  1.00  1.05           H  
ATOM   9254 1HB  PHE A 599      61.716  13.380  30.421  1.00  1.05           H  
ATOM   9255 2HB  PHE A 599      62.516  13.485  28.855  1.00  1.05           H  
ATOM   9256  HD1 PHE A 599      60.176  15.392  31.056  1.00  1.05           H  
ATOM   9257  HD2 PHE A 599      63.186  15.438  28.134  1.00  1.05           H  
ATOM   9258  HE1 PHE A 599      60.270  17.859  31.243  1.00  1.05           H  
ATOM   9259  HE2 PHE A 599      63.317  17.911  28.277  1.00  1.05           H  
ATOM   9260  HZ  PHE A 599      61.854  19.118  29.834  1.00  1.05           H  
ATOM   9261  N   SER A 600      60.939  13.153  26.353  1.00  1.08           N  
ATOM   9262  CA  SER A 600      60.897  13.567  24.953  1.00  1.08           C  
ATOM   9263  C   SER A 600      59.455  13.532  24.455  1.00  1.08           C  
ATOM   9264  O   SER A 600      58.977  14.498  23.850  1.00  1.08           O  
ATOM   9265  CB  SER A 600      61.771  12.669  24.098  1.00  1.08           C  
ATOM   9266  OG  SER A 600      61.790  13.090  22.745  1.00  1.08           O  
ATOM   9267  H   SER A 600      61.483  12.335  26.624  1.00  1.08           H  
ATOM   9268  HA  SER A 600      61.259  14.588  24.882  1.00  1.08           H  
ATOM   9269 1HB  SER A 600      62.783  12.690  24.497  1.00  1.08           H  
ATOM   9270 2HB  SER A 600      61.421  11.636  24.160  1.00  1.08           H  
ATOM   9271  HG  SER A 600      61.051  12.640  22.272  1.00  1.08           H  
ATOM   9272  N   ILE A 601      58.740  12.445  24.768  1.00  1.10           N  
ATOM   9273  CA  ILE A 601      57.348  12.312  24.361  1.00  1.10           C  
ATOM   9274  C   ILE A 601      56.517  13.417  25.013  1.00  1.10           C  
ATOM   9275  O   ILE A 601      55.693  14.043  24.342  1.00  1.10           O  
ATOM   9276  CB  ILE A 601      56.810  10.917  24.696  1.00  1.10           C  
ATOM   9277  CG1 ILE A 601      57.521   9.878  23.787  1.00  1.10           C  
ATOM   9278  CG2 ILE A 601      55.305  10.886  24.504  1.00  1.10           C  
ATOM   9279  CD1 ILE A 601      57.299   8.455  24.202  1.00  1.10           C  
ATOM   9280  H   ILE A 601      59.182  11.678  25.278  1.00  1.10           H  
ATOM   9281  HA  ILE A 601      57.290  12.437  23.284  1.00  1.10           H  
ATOM   9282  HB  ILE A 601      57.057  10.672  25.732  1.00  1.10           H  
ATOM   9283 1HG1 ILE A 601      57.169  10.000  22.764  1.00  1.10           H  
ATOM   9284 2HG1 ILE A 601      58.596  10.075  23.811  1.00  1.10           H  
ATOM   9285 1HG2 ILE A 601      54.929   9.895  24.747  1.00  1.10           H  
ATOM   9286 2HG2 ILE A 601      54.852  11.618  25.165  1.00  1.10           H  
ATOM   9287 3HG2 ILE A 601      55.060  11.128  23.470  1.00  1.10           H  
ATOM   9288 1HD1 ILE A 601      57.836   7.789  23.525  1.00  1.10           H  
ATOM   9289 2HD1 ILE A 601      57.669   8.321  25.218  1.00  1.10           H  
ATOM   9290 3HD1 ILE A 601      56.236   8.227  24.170  1.00  1.10           H  
ATOM   9291  N   PHE A 602      56.747  13.686  26.303  1.00  1.12           N  
ATOM   9292  CA  PHE A 602      56.075  14.786  26.982  1.00  1.12           C  
ATOM   9293  C   PHE A 602      56.247  16.090  26.243  1.00  1.12           C  
ATOM   9294  O   PHE A 602      55.273  16.809  26.035  1.00  1.12           O  
ATOM   9295  CB  PHE A 602      56.579  14.969  28.408  1.00  1.12           C  
ATOM   9296  CG  PHE A 602      56.142  16.268  29.012  1.00  1.12           C  
ATOM   9297  CD1 PHE A 602      54.853  16.477  29.473  1.00  1.12           C  
ATOM   9298  CD2 PHE A 602      57.066  17.308  29.110  1.00  1.12           C  
ATOM   9299  CE1 PHE A 602      54.493  17.704  30.015  1.00  1.12           C  
ATOM   9300  CE2 PHE A 602      56.713  18.520  29.647  1.00  1.12           C  
ATOM   9301  CZ  PHE A 602      55.421  18.722  30.101  1.00  1.12           C  
ATOM   9302  H   PHE A 602      57.404  13.117  26.839  1.00  1.12           H  
ATOM   9303  HA  PHE A 602      55.011  14.557  27.025  1.00  1.12           H  
ATOM   9304 1HB  PHE A 602      56.224  14.153  29.034  1.00  1.12           H  
ATOM   9305 2HB  PHE A 602      57.650  14.943  28.422  1.00  1.12           H  
ATOM   9306  HD1 PHE A 602      54.121  15.672  29.401  1.00  1.12           H  
ATOM   9307  HD2 PHE A 602      58.086  17.145  28.748  1.00  1.12           H  
ATOM   9308  HE1 PHE A 602      53.477  17.865  30.373  1.00  1.12           H  
ATOM   9309  HE2 PHE A 602      57.448  19.322  29.713  1.00  1.12           H  
ATOM   9310  HZ  PHE A 602      55.136  19.683  30.526  1.00  1.12           H  
ATOM   9311  N   CYS A 603      57.480  16.424  25.872  1.00  1.15           N  
ATOM   9312  CA  CYS A 603      57.742  17.677  25.185  1.00  1.15           C  
ATOM   9313  C   CYS A 603      56.966  17.755  23.869  1.00  1.15           C  
ATOM   9314  O   CYS A 603      56.394  18.794  23.527  1.00  1.15           O  
ATOM   9315  CB  CYS A 603      59.232  17.797  24.927  1.00  1.15           C  
ATOM   9316  SG  CYS A 603      60.189  18.062  26.433  1.00  1.15           S  
ATOM   9317  H   CYS A 603      58.254  15.794  26.087  1.00  1.15           H  
ATOM   9318  HA  CYS A 603      57.430  18.495  25.832  1.00  1.15           H  
ATOM   9319 1HB  CYS A 603      59.583  16.875  24.471  1.00  1.15           H  
ATOM   9320 2HB  CYS A 603      59.430  18.593  24.227  1.00  1.15           H  
ATOM   9321  HG  CYS A 603      59.991  16.811  26.922  1.00  1.15           H  
ATOM   9322  N   VAL A 604      56.880  16.642  23.147  1.00  1.16           N  
ATOM   9323  CA  VAL A 604      56.107  16.629  21.910  1.00  1.16           C  
ATOM   9324  C   VAL A 604      54.628  16.890  22.188  1.00  1.16           C  
ATOM   9325  O   VAL A 604      53.984  17.706  21.504  1.00  1.16           O  
ATOM   9326  CB  VAL A 604      56.283  15.287  21.196  1.00  1.16           C  
ATOM   9327  CG1 VAL A 604      55.313  15.182  20.037  1.00  1.16           C  
ATOM   9328  CG2 VAL A 604      57.729  15.189  20.709  1.00  1.16           C  
ATOM   9329  H   VAL A 604      57.381  15.803  23.452  1.00  1.16           H  
ATOM   9330  HA  VAL A 604      56.483  17.417  21.261  1.00  1.16           H  
ATOM   9331  HB  VAL A 604      56.068  14.477  21.888  1.00  1.16           H  
ATOM   9332 1HG1 VAL A 604      55.434  14.232  19.559  1.00  1.16           H  
ATOM   9333 2HG1 VAL A 604      54.293  15.262  20.412  1.00  1.16           H  
ATOM   9334 3HG1 VAL A 604      55.501  15.981  19.323  1.00  1.16           H  
ATOM   9335 1HG2 VAL A 604      57.893  14.254  20.214  1.00  1.16           H  
ATOM   9336 2HG2 VAL A 604      57.933  16.003  20.017  1.00  1.16           H  
ATOM   9337 3HG2 VAL A 604      58.402  15.261  21.560  1.00  1.16           H  
ATOM   9338  N   ILE A 605      54.098  16.226  23.218  1.00  1.16           N  
ATOM   9339  CA  ILE A 605      52.709  16.400  23.606  1.00  1.16           C  
ATOM   9340  C   ILE A 605      52.450  17.827  24.024  1.00  1.16           C  
ATOM   9341  O   ILE A 605      51.466  18.412  23.597  1.00  1.16           O  
ATOM   9342  CB  ILE A 605      52.325  15.472  24.766  1.00  1.16           C  
ATOM   9343  CG1 ILE A 605      52.327  14.023  24.294  1.00  1.16           C  
ATOM   9344  CG2 ILE A 605      50.962  15.872  25.354  1.00  1.16           C  
ATOM   9345  CD1 ILE A 605      52.256  13.039  25.424  1.00  1.16           C  
ATOM   9346  H   ILE A 605      54.684  15.568  23.738  1.00  1.16           H  
ATOM   9347  HA  ILE A 605      52.078  16.170  22.749  1.00  1.16           H  
ATOM   9348  HB  ILE A 605      53.081  15.554  25.543  1.00  1.16           H  
ATOM   9349 1HG1 ILE A 605      51.473  13.864  23.638  1.00  1.16           H  
ATOM   9350 2HG1 ILE A 605      53.240  13.836  23.726  1.00  1.16           H  
ATOM   9351 1HG2 ILE A 605      50.722  15.216  26.188  1.00  1.16           H  
ATOM   9352 2HG2 ILE A 605      51.000  16.904  25.707  1.00  1.16           H  
ATOM   9353 3HG2 ILE A 605      50.200  15.780  24.601  1.00  1.16           H  
ATOM   9354 1HD1 ILE A 605      52.263  12.026  25.024  1.00  1.16           H  
ATOM   9355 2HD1 ILE A 605      53.119  13.180  26.074  1.00  1.16           H  
ATOM   9356 3HD1 ILE A 605      51.343  13.201  25.991  1.00  1.16           H  
ATOM   9357  N   LEU A 606      53.339  18.393  24.833  1.00  1.14           N  
ATOM   9358  CA  LEU A 606      53.213  19.755  25.327  1.00  1.14           C  
ATOM   9359  C   LEU A 606      53.141  20.765  24.190  1.00  1.14           C  
ATOM   9360  O   LEU A 606      52.243  21.609  24.152  1.00  1.14           O  
ATOM   9361  CB  LEU A 606      54.412  20.089  26.216  1.00  1.14           C  
ATOM   9362  CG  LEU A 606      54.458  21.494  26.763  1.00  1.14           C  
ATOM   9363  CD1 LEU A 606      53.253  21.708  27.663  1.00  1.14           C  
ATOM   9364  CD2 LEU A 606      55.768  21.691  27.509  1.00  1.14           C  
ATOM   9365  H   LEU A 606      54.134  17.842  25.141  1.00  1.14           H  
ATOM   9366  HA  LEU A 606      52.300  19.821  25.916  1.00  1.14           H  
ATOM   9367 1HB  LEU A 606      54.426  19.393  27.056  1.00  1.14           H  
ATOM   9368 2HB  LEU A 606      55.320  19.932  25.639  1.00  1.14           H  
ATOM   9369  HG  LEU A 606      54.402  22.211  25.943  1.00  1.14           H  
ATOM   9370 1HD1 LEU A 606      53.272  22.721  28.057  1.00  1.14           H  
ATOM   9371 2HD1 LEU A 606      52.338  21.558  27.085  1.00  1.14           H  
ATOM   9372 3HD1 LEU A 606      53.285  20.994  28.486  1.00  1.14           H  
ATOM   9373 1HD2 LEU A 606      55.816  22.706  27.905  1.00  1.14           H  
ATOM   9374 2HD2 LEU A 606      55.830  20.985  28.322  1.00  1.14           H  
ATOM   9375 3HD2 LEU A 606      56.597  21.529  26.826  1.00  1.14           H  
ATOM   9376  N   ARG A 607      54.076  20.666  23.245  1.00  1.12           N  
ATOM   9377  CA  ARG A 607      54.119  21.581  22.112  1.00  1.12           C  
ATOM   9378  C   ARG A 607      52.857  21.482  21.265  1.00  1.12           C  
ATOM   9379  O   ARG A 607      52.327  22.490  20.791  1.00  1.12           O  
ATOM   9380  CB  ARG A 607      55.302  21.229  21.231  1.00  1.12           C  
ATOM   9381  CG  ARG A 607      56.661  21.542  21.787  1.00  1.12           C  
ATOM   9382  CD  ARG A 607      57.694  20.945  20.922  1.00  1.12           C  
ATOM   9383  NE  ARG A 607      59.025  21.172  21.399  1.00  1.12           N  
ATOM   9384  CZ  ARG A 607      60.097  20.474  20.990  1.00  1.12           C  
ATOM   9385  NH1 ARG A 607      59.964  19.509  20.110  1.00  1.12           N  
ATOM   9386  NH2 ARG A 607      61.275  20.752  21.463  1.00  1.12           N  
ATOM   9387  H   ARG A 607      54.796  19.944  23.325  1.00  1.12           H  
ATOM   9388  HA  ARG A 607      54.222  22.598  22.488  1.00  1.12           H  
ATOM   9389 1HB  ARG A 607      55.283  20.153  21.036  1.00  1.12           H  
ATOM   9390 2HB  ARG A 607      55.204  21.734  20.273  1.00  1.12           H  
ATOM   9391 1HG  ARG A 607      56.811  22.620  21.817  1.00  1.12           H  
ATOM   9392 2HG  ARG A 607      56.747  21.135  22.784  1.00  1.12           H  
ATOM   9393 1HD  ARG A 607      57.532  19.867  20.878  1.00  1.12           H  
ATOM   9394 2HD  ARG A 607      57.616  21.363  19.920  1.00  1.12           H  
ATOM   9395  HE  ARG A 607      59.169  21.909  22.079  1.00  1.12           H  
ATOM   9396 1HH1 ARG A 607      59.056  19.286  19.736  1.00  1.12           H  
ATOM   9397 2HH1 ARG A 607      60.783  18.992  19.806  1.00  1.12           H  
ATOM   9398 1HH2 ARG A 607      61.393  21.489  22.129  1.00  1.12           H  
ATOM   9399 2HH2 ARG A 607      62.101  20.220  21.153  1.00  1.12           H  
ATOM   9400  N   THR A 608      52.369  20.257  21.087  1.00  1.10           N  
ATOM   9401  CA  THR A 608      51.181  19.998  20.299  1.00  1.10           C  
ATOM   9402  C   THR A 608      49.935  20.502  21.042  1.00  1.10           C  
ATOM   9403  O   THR A 608      49.047  21.121  20.448  1.00  1.10           O  
ATOM   9404  CB  THR A 608      51.089  18.486  20.011  1.00  1.10           C  
ATOM   9405  OG1 THR A 608      52.278  18.066  19.325  1.00  1.10           O  
ATOM   9406  CG2 THR A 608      49.890  18.164  19.146  1.00  1.10           C  
ATOM   9407  H   THR A 608      52.859  19.454  21.487  1.00  1.10           H  
ATOM   9408  HA  THR A 608      51.261  20.537  19.355  1.00  1.10           H  
ATOM   9409  HB  THR A 608      51.017  17.944  20.953  1.00  1.10           H  
ATOM   9410  HG1 THR A 608      53.021  18.054  19.979  1.00  1.10           H  
ATOM   9411 1HG2 THR A 608      49.869  17.096  18.962  1.00  1.10           H  
ATOM   9412 2HG2 THR A 608      48.992  18.461  19.672  1.00  1.10           H  
ATOM   9413 3HG2 THR A 608      49.958  18.695  18.197  1.00  1.10           H  
ATOM   9414  N   GLN A 609      49.889  20.208  22.350  1.00  1.07           N  
ATOM   9415  CA  GLN A 609      48.812  20.536  23.283  1.00  1.07           C  
ATOM   9416  C   GLN A 609      48.568  22.019  23.485  1.00  1.07           C  
ATOM   9417  O   GLN A 609      47.428  22.443  23.664  1.00  1.07           O  
ATOM   9418  CB  GLN A 609      49.037  19.864  24.626  1.00  1.07           C  
ATOM   9419  CG  GLN A 609      47.916  20.084  25.557  1.00  1.07           C  
ATOM   9420  CD  GLN A 609      47.911  19.128  26.700  1.00  1.07           C  
ATOM   9421  OE1 GLN A 609      48.804  19.081  27.560  1.00  1.07           O  
ATOM   9422  NE2 GLN A 609      46.863  18.302  26.694  1.00  1.07           N  
ATOM   9423  H   GLN A 609      50.668  19.697  22.738  1.00  1.07           H  
ATOM   9424  HA  GLN A 609      47.899  20.109  22.900  1.00  1.07           H  
ATOM   9425 1HB  GLN A 609      49.150  18.793  24.486  1.00  1.07           H  
ATOM   9426 2HB  GLN A 609      49.952  20.245  25.078  1.00  1.07           H  
ATOM   9427 1HG  GLN A 609      48.004  21.093  25.960  1.00  1.07           H  
ATOM   9428 2HG  GLN A 609      46.991  19.994  25.019  1.00  1.07           H  
ATOM   9429 1HE2 GLN A 609      46.759  17.610  27.408  1.00  1.07           H  
ATOM   9430 2HE2 GLN A 609      46.174  18.383  25.929  1.00  1.07           H  
ATOM   9431  N   LYS A 610      49.620  22.829  23.444  1.00  1.05           N  
ATOM   9432  CA  LYS A 610      49.446  24.264  23.637  1.00  1.05           C  
ATOM   9433  C   LYS A 610      49.987  25.059  22.436  1.00  1.05           C  
ATOM   9434  O   LYS A 610      51.004  25.743  22.558  1.00  1.05           O  
ATOM   9435  CB  LYS A 610      50.164  24.698  24.914  1.00  1.05           C  
ATOM   9436  CG  LYS A 610      49.616  24.028  26.178  1.00  1.05           C  
ATOM   9437  CD  LYS A 610      50.290  24.543  27.446  1.00  1.05           C  
ATOM   9438  CE  LYS A 610      49.751  23.822  28.680  1.00  1.05           C  
ATOM   9439  NZ  LYS A 610      50.326  24.367  29.948  1.00  1.05           N  
ATOM   9440  H   LYS A 610      50.557  22.436  23.332  1.00  1.05           H  
ATOM   9441  HA  LYS A 610      48.392  24.479  23.773  1.00  1.05           H  
ATOM   9442 1HB  LYS A 610      51.224  24.442  24.834  1.00  1.05           H  
ATOM   9443 2HB  LYS A 610      50.090  25.778  25.032  1.00  1.05           H  
ATOM   9444 1HG  LYS A 610      48.539  24.196  26.240  1.00  1.05           H  
ATOM   9445 2HG  LYS A 610      49.795  22.956  26.111  1.00  1.05           H  
ATOM   9446 1HD  LYS A 610      51.366  24.382  27.377  1.00  1.05           H  
ATOM   9447 2HD  LYS A 610      50.104  25.610  27.551  1.00  1.05           H  
ATOM   9448 1HE  LYS A 610      48.668  23.925  28.708  1.00  1.05           H  
ATOM   9449 2HE  LYS A 610      50.004  22.762  28.605  1.00  1.05           H  
ATOM   9450 1HZ  LYS A 610      49.942  23.859  30.732  1.00  1.05           H  
ATOM   9451 2HZ  LYS A 610      51.332  24.275  29.952  1.00  1.05           H  
ATOM   9452 3HZ  LYS A 610      50.084  25.344  30.032  1.00  1.05           H  
ATOM   9453  N   PRO A 611      49.310  25.002  21.268  1.00  1.02           N  
ATOM   9454  CA  PRO A 611      49.735  25.572  20.005  1.00  1.02           C  
ATOM   9455  C   PRO A 611      49.646  27.090  19.958  1.00  1.02           C  
ATOM   9456  O   PRO A 611      48.698  27.688  20.470  1.00  1.02           O  
ATOM   9457  CB  PRO A 611      48.724  24.964  19.042  1.00  1.02           C  
ATOM   9458  CG  PRO A 611      47.487  24.736  19.883  1.00  1.02           C  
ATOM   9459  CD  PRO A 611      47.981  24.366  21.208  1.00  1.02           C  
ATOM   9460  HA  PRO A 611      50.757  25.229  19.779  1.00  1.02           H  
ATOM   9461 1HB  PRO A 611      48.541  25.656  18.220  1.00  1.02           H  
ATOM   9462 2HB  PRO A 611      49.127  24.034  18.610  1.00  1.02           H  
ATOM   9463 1HG  PRO A 611      46.851  25.632  19.890  1.00  1.02           H  
ATOM   9464 2HG  PRO A 611      46.883  23.928  19.479  1.00  1.02           H  
ATOM   9465 1HD  PRO A 611      47.296  24.760  21.958  1.00  1.02           H  
ATOM   9466 2HD  PRO A 611      48.054  23.288  21.223  1.00  1.02           H  
ATOM   9467  N   LYS A 612      50.536  27.708  19.200  1.00  0.99           N  
ATOM   9468  CA  LYS A 612      50.478  29.152  18.981  1.00  0.99           C  
ATOM   9469  C   LYS A 612      49.606  29.526  17.787  1.00  0.99           C  
ATOM   9470  O   LYS A 612      50.111  29.986  16.765  1.00  0.99           O  
ATOM   9471  CB  LYS A 612      51.878  29.703  18.757  1.00  0.99           C  
ATOM   9472  CG  LYS A 612      52.809  29.569  19.958  1.00  0.99           C  
ATOM   9473  CD  LYS A 612      54.193  30.134  19.652  1.00  0.99           C  
ATOM   9474  CE  LYS A 612      55.132  30.007  20.846  1.00  0.99           C  
ATOM   9475  NZ  LYS A 612      56.489  30.539  20.539  1.00  0.99           N  
ATOM   9476  H   LYS A 612      51.289  27.174  18.788  1.00  0.99           H  
ATOM   9477  HA  LYS A 612      50.050  29.621  19.868  1.00  0.99           H  
ATOM   9478 1HB  LYS A 612      52.339  29.187  17.914  1.00  0.99           H  
ATOM   9479 2HB  LYS A 612      51.813  30.760  18.496  1.00  0.99           H  
ATOM   9480 1HG  LYS A 612      52.383  30.104  20.808  1.00  0.99           H  
ATOM   9481 2HG  LYS A 612      52.905  28.517  20.228  1.00  0.99           H  
ATOM   9482 1HD  LYS A 612      54.624  29.600  18.805  1.00  0.99           H  
ATOM   9483 2HD  LYS A 612      54.103  31.187  19.387  1.00  0.99           H  
ATOM   9484 1HE  LYS A 612      54.717  30.561  21.688  1.00  0.99           H  
ATOM   9485 2HE  LYS A 612      55.219  28.956  21.123  1.00  0.99           H  
ATOM   9486 1HZ  LYS A 612      57.082  30.439  21.350  1.00  0.99           H  
ATOM   9487 2HZ  LYS A 612      56.886  30.024  19.766  1.00  0.99           H  
ATOM   9488 3HZ  LYS A 612      56.420  31.516  20.292  1.00  0.99           H  
ATOM   9489  N   SER A 613      48.305  29.315  17.908  1.00  0.96           N  
ATOM   9490  CA  SER A 613      47.405  29.572  16.771  1.00  0.96           C  
ATOM   9491  C   SER A 613      47.282  31.076  16.530  1.00  0.96           C  
ATOM   9492  O   SER A 613      47.602  31.864  17.425  1.00  0.96           O  
ATOM   9493  CB  SER A 613      46.038  28.993  17.034  1.00  0.96           C  
ATOM   9494  OG  SER A 613      45.409  29.696  18.050  1.00  0.96           O  
ATOM   9495  H   SER A 613      47.976  28.936  18.799  1.00  0.96           H  
ATOM   9496  HA  SER A 613      47.822  29.111  15.873  1.00  0.96           H  
ATOM   9497 1HB  SER A 613      45.439  29.036  16.122  1.00  0.96           H  
ATOM   9498 2HB  SER A 613      46.135  27.958  17.322  1.00  0.96           H  
ATOM   9499  HG  SER A 613      45.493  30.624  17.806  1.00  0.96           H  
ATOM   9500  N   SER A 614      46.796  31.485  15.348  1.00  0.92           N  
ATOM   9501  CA  SER A 614      46.660  32.931  15.111  1.00  0.92           C  
ATOM   9502  C   SER A 614      45.692  33.398  14.017  1.00  0.92           C  
ATOM   9503  O   SER A 614      45.331  32.661  13.102  1.00  0.92           O  
ATOM   9504  CB  SER A 614      48.039  33.505  14.789  1.00  0.92           C  
ATOM   9505  OG  SER A 614      48.542  32.990  13.571  1.00  0.92           O  
ATOM   9506  H   SER A 614      46.548  30.791  14.641  1.00  0.92           H  
ATOM   9507  HA  SER A 614      46.317  33.376  16.047  1.00  0.92           H  
ATOM   9508 1HB  SER A 614      47.967  34.592  14.719  1.00  0.92           H  
ATOM   9509 2HB  SER A 614      48.735  33.280  15.595  1.00  0.92           H  
ATOM   9510  HG  SER A 614      49.416  33.375  13.450  1.00  0.92           H  
ATOM   9511  N   LEU A 615      45.330  34.682  14.098  1.00  0.90           N  
ATOM   9512  CA  LEU A 615      44.550  35.383  13.073  1.00  0.90           C  
ATOM   9513  C   LEU A 615      45.497  35.812  11.977  1.00  0.90           C  
ATOM   9514  O   LEU A 615      46.552  36.389  12.277  1.00  0.90           O  
ATOM   9515  CB  LEU A 615      43.865  36.642  13.648  1.00  0.90           C  
ATOM   9516  CG  LEU A 615      42.993  37.519  12.644  1.00  0.90           C  
ATOM   9517  CD1 LEU A 615      41.749  36.767  12.198  1.00  0.90           C  
ATOM   9518  CD2 LEU A 615      42.608  38.830  13.313  1.00  0.90           C  
ATOM   9519  H   LEU A 615      45.615  35.199  14.918  1.00  0.90           H  
ATOM   9520  HA  LEU A 615      43.804  34.710  12.653  1.00  0.90           H  
ATOM   9521 1HB  LEU A 615      43.208  36.329  14.461  1.00  0.90           H  
ATOM   9522 2HB  LEU A 615      44.634  37.292  14.061  1.00  0.90           H  
ATOM   9523  HG  LEU A 615      43.589  37.723  11.750  1.00  0.90           H  
ATOM   9524 1HD1 LEU A 615      41.187  37.378  11.491  1.00  0.90           H  
ATOM   9525 2HD1 LEU A 615      42.031  35.849  11.731  1.00  0.90           H  
ATOM   9526 3HD1 LEU A 615      41.139  36.562  13.059  1.00  0.90           H  
ATOM   9527 1HD2 LEU A 615      42.032  39.438  12.615  1.00  0.90           H  
ATOM   9528 2HD2 LEU A 615      42.008  38.618  14.198  1.00  0.90           H  
ATOM   9529 3HD2 LEU A 615      43.508  39.369  13.606  1.00  0.90           H  
ATOM   9530  N   LEU A 616      45.150  35.499  10.738  1.00  0.90           N  
ATOM   9531  CA  LEU A 616      45.952  35.877   9.600  1.00  0.90           C  
ATOM   9532  C   LEU A 616      45.333  37.075   8.920  1.00  0.90           C  
ATOM   9533  O   LEU A 616      44.110  37.223   8.882  1.00  0.90           O  
ATOM   9534  CB  LEU A 616      46.030  34.787   8.530  1.00  0.90           C  
ATOM   9535  CG  LEU A 616      46.492  33.427   8.930  1.00  0.90           C  
ATOM   9536  CD1 LEU A 616      46.537  32.560   7.668  1.00  0.90           C  
ATOM   9537  CD2 LEU A 616      47.799  33.521   9.593  1.00  0.90           C  
ATOM   9538  H   LEU A 616      44.286  35.004  10.584  1.00  0.90           H  
ATOM   9539  HA  LEU A 616      46.941  36.137   9.941  1.00  0.90           H  
ATOM   9540 1HB  LEU A 616      45.058  34.676   8.097  1.00  0.90           H  
ATOM   9541 2HB  LEU A 616      46.704  35.141   7.746  1.00  0.90           H  
ATOM   9542  HG  LEU A 616      45.768  32.985   9.623  1.00  0.90           H  
ATOM   9543 1HD1 LEU A 616      46.849  31.559   7.894  1.00  0.90           H  
ATOM   9544 2HD1 LEU A 616      45.578  32.517   7.210  1.00  0.90           H  
ATOM   9545 3HD1 LEU A 616      47.245  33.000   6.972  1.00  0.90           H  
ATOM   9546 1HD2 LEU A 616      48.144  32.563   9.887  1.00  0.90           H  
ATOM   9547 2HD2 LEU A 616      48.496  33.945   8.905  1.00  0.90           H  
ATOM   9548 3HD2 LEU A 616      47.696  34.140  10.468  1.00  0.90           H  
ATOM   9549  N   GLY A 617      46.174  37.923   8.373  1.00  0.94           N  
ATOM   9550  CA  GLY A 617      45.694  39.038   7.583  1.00  0.94           C  
ATOM   9551  C   GLY A 617      46.206  38.887   6.167  1.00  0.94           C  
ATOM   9552  O   GLY A 617      46.894  37.915   5.855  1.00  0.94           O  
ATOM   9553  H   GLY A 617      47.170  37.749   8.479  1.00  0.94           H  
ATOM   9554 1HA  GLY A 617      44.606  39.052   7.576  1.00  0.94           H  
ATOM   9555 2HA  GLY A 617      46.021  39.976   8.017  1.00  0.94           H  
ATOM   9556  N   LEU A 618      45.941  39.885   5.341  1.00  1.03           N  
ATOM   9557  CA  LEU A 618      46.329  39.906   3.938  1.00  1.03           C  
ATOM   9558  C   LEU A 618      47.392  40.976   3.693  1.00  1.03           C  
ATOM   9559  O   LEU A 618      47.190  42.129   4.078  1.00  1.03           O  
ATOM   9560  CB  LEU A 618      45.081  40.264   3.127  1.00  1.03           C  
ATOM   9561  CG  LEU A 618      45.202  40.289   1.646  1.00  1.03           C  
ATOM   9562  CD1 LEU A 618      45.388  38.907   1.201  1.00  1.03           C  
ATOM   9563  CD2 LEU A 618      43.965  40.882   1.057  1.00  1.03           C  
ATOM   9564  H   LEU A 618      45.383  40.654   5.689  1.00  1.03           H  
ATOM   9565  HA  LEU A 618      46.722  38.928   3.650  1.00  1.03           H  
ATOM   9566 1HB  LEU A 618      44.305  39.539   3.370  1.00  1.03           H  
ATOM   9567 2HB  LEU A 618      44.735  41.250   3.449  1.00  1.03           H  
ATOM   9568  HG  LEU A 618      46.072  40.875   1.339  1.00  1.03           H  
ATOM   9569 1HD1 LEU A 618      45.449  38.857   0.123  1.00  1.03           H  
ATOM   9570 2HD1 LEU A 618      46.288  38.473   1.648  1.00  1.03           H  
ATOM   9571 3HD1 LEU A 618      44.533  38.379   1.519  1.00  1.03           H  
ATOM   9572 1HD2 LEU A 618      44.047  40.882  -0.032  1.00  1.03           H  
ATOM   9573 2HD2 LEU A 618      43.107  40.292   1.360  1.00  1.03           H  
ATOM   9574 3HD2 LEU A 618      43.856  41.903   1.417  1.00  1.03           H  
ATOM   9575  N   VAL A 619      48.519  40.638   3.059  1.00  1.17           N  
ATOM   9576  CA  VAL A 619      49.523  41.682   2.824  1.00  1.17           C  
ATOM   9577  C   VAL A 619      49.035  42.639   1.753  1.00  1.17           C  
ATOM   9578  O   VAL A 619      48.793  42.258   0.598  1.00  1.17           O  
ATOM   9579  CB  VAL A 619      50.880  41.094   2.388  1.00  1.17           C  
ATOM   9580  CG1 VAL A 619      51.837  42.216   2.067  1.00  1.17           C  
ATOM   9581  CG2 VAL A 619      51.500  40.234   3.452  1.00  1.17           C  
ATOM   9582  H   VAL A 619      48.693  39.669   2.789  1.00  1.17           H  
ATOM   9583  HA  VAL A 619      49.673  42.259   3.730  1.00  1.17           H  
ATOM   9584  HB  VAL A 619      50.719  40.499   1.509  1.00  1.17           H  
ATOM   9585 1HG1 VAL A 619      52.788  41.803   1.738  1.00  1.17           H  
ATOM   9586 2HG1 VAL A 619      51.433  42.809   1.296  1.00  1.17           H  
ATOM   9587 3HG1 VAL A 619      51.987  42.823   2.959  1.00  1.17           H  
ATOM   9588 1HG2 VAL A 619      52.444  39.837   3.090  1.00  1.17           H  
ATOM   9589 2HG2 VAL A 619      51.685  40.835   4.334  1.00  1.17           H  
ATOM   9590 3HG2 VAL A 619      50.841  39.415   3.693  1.00  1.17           H  
ATOM   9591  N   GLU A 620      48.986  43.918   2.118  1.00  1.32           N  
ATOM   9592  CA  GLU A 620      48.467  44.962   1.232  1.00  1.32           C  
ATOM   9593  C   GLU A 620      49.165  44.996  -0.129  1.00  1.32           C  
ATOM   9594  O   GLU A 620      48.539  45.250  -1.157  1.00  1.32           O  
ATOM   9595  CB  GLU A 620      48.593  46.335   1.904  1.00  1.32           C  
ATOM   9596  CG  GLU A 620      48.010  47.491   1.082  1.00  1.32           C  
ATOM   9597  CD  GLU A 620      48.070  48.845   1.775  1.00  1.32           C  
ATOM   9598  OE1 GLU A 620      48.572  48.922   2.872  1.00  1.32           O  
ATOM   9599  OE2 GLU A 620      47.598  49.797   1.202  1.00  1.32           O  
ATOM   9600  H   GLU A 620      49.262  44.152   3.078  1.00  1.32           H  
ATOM   9601  HA  GLU A 620      47.408  44.760   1.063  1.00  1.32           H  
ATOM   9602 1HB  GLU A 620      48.086  46.315   2.871  1.00  1.32           H  
ATOM   9603 2HB  GLU A 620      49.646  46.551   2.089  1.00  1.32           H  
ATOM   9604 1HG  GLU A 620      48.561  47.554   0.141  1.00  1.32           H  
ATOM   9605 2HG  GLU A 620      46.973  47.258   0.847  1.00  1.32           H  
ATOM   9606  N   GLU A 621      50.467  44.767  -0.119  1.00  1.44           N  
ATOM   9607  CA  GLU A 621      51.291  44.800  -1.316  1.00  1.44           C  
ATOM   9608  C   GLU A 621      51.474  43.460  -2.063  1.00  1.44           C  
ATOM   9609  O   GLU A 621      52.167  43.441  -3.083  1.00  1.44           O  
ATOM   9610  CB  GLU A 621      52.673  45.347  -0.946  1.00  1.44           C  
ATOM   9611  CG  GLU A 621      52.666  46.796  -0.458  1.00  1.44           C  
ATOM   9612  CD  GLU A 621      54.038  47.302  -0.049  1.00  1.44           C  
ATOM   9613  OE1 GLU A 621      54.979  46.548  -0.119  1.00  1.44           O  
ATOM   9614  OE2 GLU A 621      54.136  48.446   0.332  1.00  1.44           O  
ATOM   9615  H   GLU A 621      50.898  44.564   0.770  1.00  1.44           H  
ATOM   9616  HA  GLU A 621      50.825  45.499  -2.010  1.00  1.44           H  
ATOM   9617 1HB  GLU A 621      53.106  44.726  -0.160  1.00  1.44           H  
ATOM   9618 2HB  GLU A 621      53.331  45.286  -1.812  1.00  1.44           H  
ATOM   9619 1HG  GLU A 621      52.281  47.430  -1.255  1.00  1.44           H  
ATOM   9620 2HG  GLU A 621      51.984  46.877   0.391  1.00  1.44           H  
ATOM   9621  N   SER A 622      50.939  42.330  -1.559  1.00  1.47           N  
ATOM   9622  CA  SER A 622      51.208  41.063  -2.272  1.00  1.47           C  
ATOM   9623  C   SER A 622      50.102  40.011  -2.278  1.00  1.47           C  
ATOM   9624  O   SER A 622      50.246  38.992  -2.951  1.00  1.47           O  
ATOM   9625  CB  SER A 622      52.403  40.370  -1.673  1.00  1.47           C  
ATOM   9626  OG  SER A 622      52.106  39.947  -0.375  1.00  1.47           O  
ATOM   9627  H   SER A 622      50.340  42.364  -0.738  1.00  1.47           H  
ATOM   9628  HA  SER A 622      51.424  41.308  -3.312  1.00  1.47           H  
ATOM   9629 1HB  SER A 622      52.689  39.517  -2.289  1.00  1.47           H  
ATOM   9630 2HB  SER A 622      53.244  41.060  -1.652  1.00  1.47           H  
ATOM   9631  HG  SER A 622      52.959  39.799   0.049  1.00  1.47           H  
ATOM   9632  N   GLU A 623      49.049  40.212  -1.490  1.00  1.42           N  
ATOM   9633  CA  GLU A 623      47.960  39.249  -1.290  1.00  1.42           C  
ATOM   9634  C   GLU A 623      48.375  37.975  -0.517  1.00  1.42           C  
ATOM   9635  O   GLU A 623      47.610  37.011  -0.452  1.00  1.42           O  
ATOM   9636  CB  GLU A 623      47.297  38.823  -2.623  1.00  1.42           C  
ATOM   9637  CG  GLU A 623      46.720  39.963  -3.496  1.00  1.42           C  
ATOM   9638  CD  GLU A 623      45.466  40.593  -2.933  1.00  1.42           C  
ATOM   9639  OE1 GLU A 623      44.741  39.917  -2.254  1.00  1.42           O  
ATOM   9640  OE2 GLU A 623      45.217  41.739  -3.218  1.00  1.42           O  
ATOM   9641  H   GLU A 623      48.997  41.064  -0.943  1.00  1.42           H  
ATOM   9642  HA  GLU A 623      47.212  39.771  -0.708  1.00  1.42           H  
ATOM   9643 1HB  GLU A 623      47.981  38.236  -3.228  1.00  1.42           H  
ATOM   9644 2HB  GLU A 623      46.459  38.167  -2.389  1.00  1.42           H  
ATOM   9645 1HG  GLU A 623      47.480  40.736  -3.612  1.00  1.42           H  
ATOM   9646 2HG  GLU A 623      46.502  39.562  -4.485  1.00  1.42           H  
ATOM   9647  N   VAL A 624      49.561  37.976   0.098  1.00  1.31           N  
ATOM   9648  CA  VAL A 624      50.020  36.851   0.919  1.00  1.31           C  
ATOM   9649  C   VAL A 624      49.375  36.820   2.310  1.00  1.31           C  
ATOM   9650  O   VAL A 624      49.156  37.861   2.925  1.00  1.31           O  
ATOM   9651  CB  VAL A 624      51.552  36.889   1.036  1.00  1.31           C  
ATOM   9652  CG1 VAL A 624      52.048  35.832   2.001  1.00  1.31           C  
ATOM   9653  CG2 VAL A 624      52.144  36.665  -0.343  1.00  1.31           C  
ATOM   9654  H   VAL A 624      50.202  38.766  -0.031  1.00  1.31           H  
ATOM   9655  HA  VAL A 624      49.750  35.928   0.401  1.00  1.31           H  
ATOM   9656  HB  VAL A 624      51.858  37.862   1.416  1.00  1.31           H  
ATOM   9657 1HG1 VAL A 624      53.134  35.883   2.069  1.00  1.31           H  
ATOM   9658 2HG1 VAL A 624      51.627  36.007   2.977  1.00  1.31           H  
ATOM   9659 3HG1 VAL A 624      51.754  34.845   1.651  1.00  1.31           H  
ATOM   9660 1HG2 VAL A 624      53.231  36.706  -0.286  1.00  1.31           H  
ATOM   9661 2HG2 VAL A 624      51.835  35.689  -0.714  1.00  1.31           H  
ATOM   9662 3HG2 VAL A 624      51.786  37.436  -1.025  1.00  1.31           H  
ATOM   9663  N   PHE A 625      48.990  35.633   2.788  1.00  1.22           N  
ATOM   9664  CA  PHE A 625      48.389  35.541   4.125  1.00  1.22           C  
ATOM   9665  C   PHE A 625      49.373  35.125   5.220  1.00  1.22           C  
ATOM   9666  O   PHE A 625      50.003  34.062   5.132  1.00  1.22           O  
ATOM   9667  CB  PHE A 625      47.226  34.577   4.125  1.00  1.22           C  
ATOM   9668  CG  PHE A 625      46.085  35.058   3.348  1.00  1.22           C  
ATOM   9669  CD1 PHE A 625      46.063  34.854   1.990  1.00  1.22           C  
ATOM   9670  CD2 PHE A 625      45.014  35.699   3.959  1.00  1.22           C  
ATOM   9671  CE1 PHE A 625      45.012  35.265   1.245  1.00  1.22           C  
ATOM   9672  CE2 PHE A 625      43.941  36.107   3.201  1.00  1.22           C  
ATOM   9673  CZ  PHE A 625      43.951  35.874   1.836  1.00  1.22           C  
ATOM   9674  H   PHE A 625      49.145  34.798   2.244  1.00  1.22           H  
ATOM   9675  HA  PHE A 625      48.009  36.521   4.375  1.00  1.22           H  
ATOM   9676 1HB  PHE A 625      47.534  33.611   3.728  1.00  1.22           H  
ATOM   9677 2HB  PHE A 625      46.890  34.425   5.144  1.00  1.22           H  
ATOM   9678  HD1 PHE A 625      46.906  34.358   1.511  1.00  1.22           H  
ATOM   9679  HD2 PHE A 625      45.029  35.866   5.041  1.00  1.22           H  
ATOM   9680  HE1 PHE A 625      45.021  35.105   0.180  1.00  1.22           H  
ATOM   9681  HE2 PHE A 625      43.092  36.603   3.662  1.00  1.22           H  
ATOM   9682  HZ  PHE A 625      43.128  36.181   1.230  1.00  1.22           H  
ATOM   9683  N   GLU A 626      49.490  35.993   6.230  1.00  1.19           N  
ATOM   9684  CA  GLU A 626      50.421  35.825   7.361  1.00  1.19           C  
ATOM   9685  C   GLU A 626      49.810  36.262   8.686  1.00  1.19           C  
ATOM   9686  O   GLU A 626      48.791  36.941   8.715  1.00  1.19           O  
ATOM   9687  CB  GLU A 626      51.736  36.588   7.159  1.00  1.19           C  
ATOM   9688  CG  GLU A 626      52.665  36.081   6.079  1.00  1.19           C  
ATOM   9689  CD  GLU A 626      53.257  34.698   6.369  1.00  1.19           C  
ATOM   9690  OE1 GLU A 626      53.079  34.183   7.462  1.00  1.19           O  
ATOM   9691  OE2 GLU A 626      53.910  34.173   5.494  1.00  1.19           O  
ATOM   9692  H   GLU A 626      48.871  36.806   6.190  1.00  1.19           H  
ATOM   9693  HA  GLU A 626      50.659  34.766   7.447  1.00  1.19           H  
ATOM   9694 1HB  GLU A 626      51.524  37.617   6.911  1.00  1.19           H  
ATOM   9695 2HB  GLU A 626      52.288  36.590   8.089  1.00  1.19           H  
ATOM   9696 1HG  GLU A 626      52.125  36.040   5.154  1.00  1.19           H  
ATOM   9697 2HG  GLU A 626      53.476  36.796   5.959  1.00  1.19           H  
ATOM   9698  N   SER A 627      50.397  35.838   9.799  1.00  1.23           N  
ATOM   9699  CA  SER A 627      49.846  36.234  11.099  1.00  1.23           C  
ATOM   9700  C   SER A 627      49.798  37.749  11.242  1.00  1.23           C  
ATOM   9701  O   SER A 627      50.805  38.423  11.025  1.00  1.23           O  
ATOM   9702  CB  SER A 627      50.661  35.633  12.222  1.00  1.23           C  
ATOM   9703  OG  SER A 627      50.589  34.223  12.219  1.00  1.23           O  
ATOM   9704  H   SER A 627      51.231  35.267   9.741  1.00  1.23           H  
ATOM   9705  HA  SER A 627      48.832  35.865  11.187  1.00  1.23           H  
ATOM   9706 1HB  SER A 627      51.700  35.952  12.131  1.00  1.23           H  
ATOM   9707 2HB  SER A 627      50.288  36.013  13.172  1.00  1.23           H  
ATOM   9708  HG  SER A 627      49.689  33.995  12.479  1.00  1.23           H  
ATOM   9709  N   VAL A 628      48.666  38.258  11.744  1.00  1.32           N  
ATOM   9710  CA  VAL A 628      48.459  39.701  11.912  1.00  1.32           C  
ATOM   9711  C   VAL A 628      49.580  40.303  12.741  1.00  1.32           C  
ATOM   9712  O   VAL A 628      50.086  41.382  12.436  1.00  1.32           O  
ATOM   9713  CB  VAL A 628      47.081  39.979  12.506  1.00  1.32           C  
ATOM   9714  CG1 VAL A 628      46.951  41.436  12.877  1.00  1.32           C  
ATOM   9715  CG2 VAL A 628      46.047  39.596  11.469  1.00  1.32           C  
ATOM   9716  H   VAL A 628      47.897  37.615  11.933  1.00  1.32           H  
ATOM   9717  HA  VAL A 628      48.448  40.173  10.947  1.00  1.32           H  
ATOM   9718  HB  VAL A 628      46.939  39.382  13.408  1.00  1.32           H  
ATOM   9719 1HG1 VAL A 628      45.960  41.617  13.292  1.00  1.32           H  
ATOM   9720 2HG1 VAL A 628      47.709  41.691  13.620  1.00  1.32           H  
ATOM   9721 3HG1 VAL A 628      47.093  42.051  11.987  1.00  1.32           H  
ATOM   9722 1HG2 VAL A 628      45.056  39.770  11.858  1.00  1.32           H  
ATOM   9723 2HG2 VAL A 628      46.198  40.189  10.570  1.00  1.32           H  
ATOM   9724 3HG2 VAL A 628      46.157  38.561  11.229  1.00  1.32           H  
ATOM   9725  N   SER A 629      49.957  39.605  13.796  1.00  1.42           N  
ATOM   9726  CA  SER A 629      51.107  39.976  14.588  1.00  1.42           C  
ATOM   9727  C   SER A 629      52.121  38.855  14.359  1.00  1.42           C  
ATOM   9728  O   SER A 629      51.746  37.690  14.467  1.00  1.42           O  
ATOM   9729  CB  SER A 629      50.743  40.087  16.053  1.00  1.42           C  
ATOM   9730  OG  SER A 629      51.878  40.343  16.834  1.00  1.42           O  
ATOM   9731  H   SER A 629      49.462  38.753  14.009  1.00  1.42           H  
ATOM   9732  HA  SER A 629      51.490  40.927  14.231  1.00  1.42           H  
ATOM   9733 1HB  SER A 629      50.016  40.887  16.187  1.00  1.42           H  
ATOM   9734 2HB  SER A 629      50.274  39.160  16.380  1.00  1.42           H  
ATOM   9735  HG  SER A 629      52.480  39.610  16.670  1.00  1.42           H  
ATOM   9736  N   ALA A 630      53.389  39.143  14.032  1.00  1.48           N  
ATOM   9737  CA  ALA A 630      54.048  40.447  13.896  1.00  1.48           C  
ATOM   9738  C   ALA A 630      53.928  41.141  12.530  1.00  1.48           C  
ATOM   9739  O   ALA A 630      54.548  42.190  12.325  1.00  1.48           O  
ATOM   9740  CB  ALA A 630      55.522  40.268  14.180  1.00  1.48           C  
ATOM   9741  H   ALA A 630      53.987  38.347  13.867  1.00  1.48           H  
ATOM   9742  HA  ALA A 630      53.632  41.113  14.650  1.00  1.48           H  
ATOM   9743 1HB  ALA A 630      56.020  41.237  14.138  1.00  1.48           H  
ATOM   9744 2HB  ALA A 630      55.656  39.834  15.170  1.00  1.48           H  
ATOM   9745 3HB  ALA A 630      55.954  39.605  13.429  1.00  1.48           H  
ATOM   9746  N   TYR A 631      53.223  40.577  11.561  1.00  1.45           N  
ATOM   9747  CA  TYR A 631      53.275  41.196  10.245  1.00  1.45           C  
ATOM   9748  C   TYR A 631      52.394  42.439  10.112  1.00  1.45           C  
ATOM   9749  O   TYR A 631      51.261  42.415   9.635  1.00  1.45           O  
ATOM   9750  CB  TYR A 631      52.933  40.160   9.211  1.00  1.45           C  
ATOM   9751  CG  TYR A 631      53.917  39.047   9.105  1.00  1.45           C  
ATOM   9752  CD1 TYR A 631      53.880  38.021  10.040  1.00  1.45           C  
ATOM   9753  CD2 TYR A 631      54.825  39.009   8.065  1.00  1.45           C  
ATOM   9754  CE1 TYR A 631      54.757  36.970   9.950  1.00  1.45           C  
ATOM   9755  CE2 TYR A 631      55.709  37.948   7.967  1.00  1.45           C  
ATOM   9756  CZ  TYR A 631      55.678  36.932   8.908  1.00  1.45           C  
ATOM   9757  OH  TYR A 631      56.558  35.876   8.813  1.00  1.45           O  
ATOM   9758  H   TYR A 631      52.641  39.747  11.689  1.00  1.45           H  
ATOM   9759  HA  TYR A 631      54.302  41.510  10.066  1.00  1.45           H  
ATOM   9760 1HB  TYR A 631      52.020  39.738   9.473  1.00  1.45           H  
ATOM   9761 2HB  TYR A 631      52.832  40.623   8.236  1.00  1.45           H  
ATOM   9762  HD1 TYR A 631      53.158  38.049  10.852  1.00  1.45           H  
ATOM   9763  HD2 TYR A 631      54.841  39.810   7.324  1.00  1.45           H  
ATOM   9764  HE1 TYR A 631      54.723  36.171  10.690  1.00  1.45           H  
ATOM   9765  HE2 TYR A 631      56.427  37.910   7.148  1.00  1.45           H  
ATOM   9766  HH  TYR A 631      56.968  35.881   7.944  1.00  1.45           H  
ATOM   9767  N   LYS A 632      52.997  43.562  10.454  1.00  1.36           N  
ATOM   9768  CA  LYS A 632      52.361  44.882  10.474  1.00  1.36           C  
ATOM   9769  C   LYS A 632      51.826  45.341   9.104  1.00  1.36           C  
ATOM   9770  O   LYS A 632      51.003  46.250   9.031  1.00  1.36           O  
ATOM   9771  CB  LYS A 632      53.345  45.913  11.026  1.00  1.36           C  
ATOM   9772  CG  LYS A 632      53.654  45.717  12.512  1.00  1.36           C  
ATOM   9773  CD  LYS A 632      54.654  46.738  13.033  1.00  1.36           C  
ATOM   9774  CE  LYS A 632      54.950  46.501  14.511  1.00  1.36           C  
ATOM   9775  NZ  LYS A 632      55.954  47.463  15.041  1.00  1.36           N  
ATOM   9776  H   LYS A 632      53.930  43.447  10.845  1.00  1.36           H  
ATOM   9777  HA  LYS A 632      51.510  44.828  11.153  1.00  1.36           H  
ATOM   9778 1HB  LYS A 632      54.283  45.854  10.475  1.00  1.36           H  
ATOM   9779 2HB  LYS A 632      52.942  46.915  10.889  1.00  1.36           H  
ATOM   9780 1HG  LYS A 632      52.731  45.800  13.086  1.00  1.36           H  
ATOM   9781 2HG  LYS A 632      54.060  44.716  12.664  1.00  1.36           H  
ATOM   9782 1HD  LYS A 632      55.583  46.659  12.466  1.00  1.36           H  
ATOM   9783 2HD  LYS A 632      54.253  47.743  12.907  1.00  1.36           H  
ATOM   9784 1HE  LYS A 632      54.027  46.604  15.078  1.00  1.36           H  
ATOM   9785 2HE  LYS A 632      55.331  45.486  14.638  1.00  1.36           H  
ATOM   9786 1HZ  LYS A 632      56.120  47.271  16.019  1.00  1.36           H  
ATOM   9787 2HZ  LYS A 632      56.818  47.365  14.527  1.00  1.36           H  
ATOM   9788 3HZ  LYS A 632      55.605  48.405  14.938  1.00  1.36           H  
ATOM   9789  N   ASN A 633      52.299  44.719   8.020  1.00  1.23           N  
ATOM   9790  CA  ASN A 633      51.876  45.057   6.655  1.00  1.23           C  
ATOM   9791  C   ASN A 633      50.567  44.376   6.219  1.00  1.23           C  
ATOM   9792  O   ASN A 633      50.171  44.475   5.045  1.00  1.23           O  
ATOM   9793  CB  ASN A 633      52.986  44.727   5.669  1.00  1.23           C  
ATOM   9794  CG  ASN A 633      53.329  43.231   5.591  1.00  1.23           C  
ATOM   9795  OD1 ASN A 633      52.722  42.375   6.232  1.00  1.23           O  
ATOM   9796  ND2 ASN A 633      54.326  42.922   4.797  1.00  1.23           N  
ATOM   9797  H   ASN A 633      52.969  43.977   8.156  1.00  1.23           H  
ATOM   9798  HA  ASN A 633      51.697  46.133   6.619  1.00  1.23           H  
ATOM   9799 1HB  ASN A 633      52.683  45.059   4.674  1.00  1.23           H  
ATOM   9800 2HB  ASN A 633      53.884  45.279   5.936  1.00  1.23           H  
ATOM   9801 1HD2 ASN A 633      54.613  41.968   4.696  1.00  1.23           H  
ATOM   9802 2HD2 ASN A 633      54.803  43.641   4.293  1.00  1.23           H  
ATOM   9803  N   LEU A 634      49.903  43.709   7.164  1.00  1.11           N  
ATOM   9804  CA  LEU A 634      48.655  43.015   6.907  1.00  1.11           C  
ATOM   9805  C   LEU A 634      47.377  43.784   7.227  1.00  1.11           C  
ATOM   9806  O   LEU A 634      47.312  44.565   8.177  1.00  1.11           O  
ATOM   9807  CB  LEU A 634      48.623  41.758   7.732  1.00  1.11           C  
ATOM   9808  CG  LEU A 634      49.714  40.792   7.471  1.00  1.11           C  
ATOM   9809  CD1 LEU A 634      49.591  39.753   8.367  1.00  1.11           C  
ATOM   9810  CD2 LEU A 634      49.631  40.301   6.186  1.00  1.11           C  
ATOM   9811  H   LEU A 634      50.311  43.632   8.098  1.00  1.11           H  
ATOM   9812  HA  LEU A 634      48.644  42.753   5.860  1.00  1.11           H  
ATOM   9813 1HB  LEU A 634      48.672  42.030   8.789  1.00  1.11           H  
ATOM   9814 2HB  LEU A 634      47.699  41.272   7.543  1.00  1.11           H  
ATOM   9815  HG  LEU A 634      50.671  41.268   7.591  1.00  1.11           H  
ATOM   9816 1HD1 LEU A 634      50.358  39.037   8.191  1.00  1.11           H  
ATOM   9817 2HD1 LEU A 634      49.705  40.164   9.331  1.00  1.11           H  
ATOM   9818 3HD1 LEU A 634      48.631  39.298   8.250  1.00  1.11           H  
ATOM   9819 1HD2 LEU A 634      50.435  39.592   6.031  1.00  1.11           H  
ATOM   9820 2HD2 LEU A 634      48.704  39.820   6.037  1.00  1.11           H  
ATOM   9821 3HD2 LEU A 634      49.726  41.124   5.544  1.00  1.11           H  
ATOM   9822  N   GLN A 635      46.330  43.478   6.464  1.00  1.03           N  
ATOM   9823  CA  GLN A 635      44.991  44.016   6.684  1.00  1.03           C  
ATOM   9824  C   GLN A 635      43.962  42.889   6.781  1.00  1.03           C  
ATOM   9825  O   GLN A 635      44.161  41.812   6.223  1.00  1.03           O  
ATOM   9826  CB  GLN A 635      44.598  44.952   5.535  1.00  1.03           C  
ATOM   9827  CG  GLN A 635      45.489  46.178   5.364  1.00  1.03           C  
ATOM   9828  CD  GLN A 635      45.002  47.095   4.245  1.00  1.03           C  
ATOM   9829  OE1 GLN A 635      44.023  46.784   3.556  1.00  1.03           O  
ATOM   9830  NE2 GLN A 635      45.676  48.220   4.065  1.00  1.03           N  
ATOM   9831  H   GLN A 635      46.492  42.867   5.665  1.00  1.03           H  
ATOM   9832  HA  GLN A 635      44.982  44.571   7.623  1.00  1.03           H  
ATOM   9833 1HB  GLN A 635      44.625  44.392   4.597  1.00  1.03           H  
ATOM   9834 2HB  GLN A 635      43.573  45.294   5.681  1.00  1.03           H  
ATOM   9835 1HG  GLN A 635      45.504  46.741   6.296  1.00  1.03           H  
ATOM   9836 2HG  GLN A 635      46.500  45.849   5.111  1.00  1.03           H  
ATOM   9837 1HE2 GLN A 635      45.407  48.861   3.342  1.00  1.03           H  
ATOM   9838 2HE2 GLN A 635      46.472  48.431   4.639  1.00  1.03           H  
ATOM   9839  N   ILE A 636      42.856  43.117   7.484  1.00  0.99           N  
ATOM   9840  CA  ILE A 636      41.800  42.103   7.538  1.00  0.99           C  
ATOM   9841  C   ILE A 636      40.533  42.701   6.942  1.00  0.99           C  
ATOM   9842  O   ILE A 636      40.042  43.725   7.417  1.00  0.99           O  
ATOM   9843  CB  ILE A 636      41.539  41.637   8.989  1.00  0.99           C  
ATOM   9844  CG1 ILE A 636      42.848  41.133   9.616  1.00  0.99           C  
ATOM   9845  CG2 ILE A 636      40.477  40.514   9.002  1.00  0.99           C  
ATOM   9846  CD1 ILE A 636      43.577  42.218  10.393  1.00  0.99           C  
ATOM   9847  H   ILE A 636      42.729  44.000   7.959  1.00  0.99           H  
ATOM   9848  HA  ILE A 636      42.087  41.239   6.940  1.00  0.99           H  
ATOM   9849  HB  ILE A 636      41.182  42.475   9.582  1.00  0.99           H  
ATOM   9850 1HG1 ILE A 636      42.635  40.301  10.286  1.00  0.99           H  
ATOM   9851 2HG1 ILE A 636      43.501  40.775   8.829  1.00  0.99           H  
ATOM   9852 1HG2 ILE A 636      40.293  40.191  10.022  1.00  0.99           H  
ATOM   9853 2HG2 ILE A 636      39.541  40.882   8.564  1.00  0.99           H  
ATOM   9854 3HG2 ILE A 636      40.832  39.664   8.415  1.00  0.99           H  
ATOM   9855 1HD1 ILE A 636      44.488  41.832  10.807  1.00  0.99           H  
ATOM   9856 2HD1 ILE A 636      43.815  43.049   9.735  1.00  0.99           H  
ATOM   9857 3HD1 ILE A 636      42.938  42.571  11.201  1.00  0.99           H  
ATOM   9858  N   LYS A 637      40.027  42.099   5.876  1.00  0.96           N  
ATOM   9859  CA  LYS A 637      38.855  42.646   5.212  1.00  0.96           C  
ATOM   9860  C   LYS A 637      37.589  42.453   6.048  1.00  0.96           C  
ATOM   9861  O   LYS A 637      37.376  41.353   6.556  1.00  0.96           O  
ATOM   9862  CB  LYS A 637      38.685  42.005   3.841  1.00  0.96           C  
ATOM   9863  CG  LYS A 637      39.749  42.421   2.839  1.00  0.96           C  
ATOM   9864  CD  LYS A 637      39.497  41.783   1.494  1.00  0.96           C  
ATOM   9865  CE  LYS A 637      40.453  42.302   0.431  1.00  0.96           C  
ATOM   9866  NZ  LYS A 637      40.269  41.592  -0.852  1.00  0.96           N  
ATOM   9867  H   LYS A 637      40.463  41.259   5.523  1.00  0.96           H  
ATOM   9868  HA  LYS A 637      39.054  43.691   5.044  1.00  0.96           H  
ATOM   9869 1HB  LYS A 637      38.714  40.919   3.935  1.00  0.96           H  
ATOM   9870 2HB  LYS A 637      37.707  42.272   3.432  1.00  0.96           H  
ATOM   9871 1HG  LYS A 637      39.739  43.505   2.725  1.00  0.96           H  
ATOM   9872 2HG  LYS A 637      40.733  42.118   3.199  1.00  0.96           H  
ATOM   9873 1HD  LYS A 637      39.597  40.702   1.566  1.00  0.96           H  
ATOM   9874 2HD  LYS A 637      38.479  42.007   1.177  1.00  0.96           H  
ATOM   9875 1HE  LYS A 637      40.251  43.359   0.274  1.00  0.96           H  
ATOM   9876 2HE  LYS A 637      41.471  42.184   0.760  1.00  0.96           H  
ATOM   9877 1HZ  LYS A 637      40.889  41.957  -1.555  1.00  0.96           H  
ATOM   9878 2HZ  LYS A 637      40.453  40.609  -0.719  1.00  0.96           H  
ATOM   9879 3HZ  LYS A 637      39.302  41.690  -1.154  1.00  0.96           H  
ATOM   9880  N   PRO A 638      36.718  43.470   6.186  1.00  0.93           N  
ATOM   9881  CA  PRO A 638      35.469  43.372   6.906  1.00  0.93           C  
ATOM   9882  C   PRO A 638      34.649  42.214   6.393  1.00  0.93           C  
ATOM   9883  O   PRO A 638      34.487  42.032   5.183  1.00  0.93           O  
ATOM   9884  CB  PRO A 638      34.797  44.710   6.584  1.00  0.93           C  
ATOM   9885  CG  PRO A 638      35.946  45.657   6.345  1.00  0.93           C  
ATOM   9886  CD  PRO A 638      37.004  44.822   5.649  1.00  0.93           C  
ATOM   9887  HA  PRO A 638      35.675  43.268   7.984  1.00  0.93           H  
ATOM   9888 1HB  PRO A 638      34.145  44.598   5.707  1.00  0.93           H  
ATOM   9889 2HB  PRO A 638      34.155  45.016   7.423  1.00  0.93           H  
ATOM   9890 1HG  PRO A 638      35.613  46.515   5.738  1.00  0.93           H  
ATOM   9891 2HG  PRO A 638      36.300  46.067   7.303  1.00  0.93           H  
ATOM   9892 1HD  PRO A 638      36.901  44.852   4.553  1.00  0.93           H  
ATOM   9893 2HD  PRO A 638      37.973  45.200   6.008  1.00  0.93           H  
ATOM   9894  N   GLY A 639      34.103  41.449   7.317  1.00  0.88           N  
ATOM   9895  CA  GLY A 639      33.278  40.304   6.991  1.00  0.88           C  
ATOM   9896  C   GLY A 639      34.041  38.985   6.912  1.00  0.88           C  
ATOM   9897  O   GLY A 639      33.403  37.926   6.994  1.00  0.88           O  
ATOM   9898  H   GLY A 639      34.260  41.663   8.293  1.00  0.88           H  
ATOM   9899 1HA  GLY A 639      32.477  40.216   7.716  1.00  0.88           H  
ATOM   9900 2HA  GLY A 639      32.799  40.486   6.034  1.00  0.88           H  
ATOM   9901  N   ILE A 640      35.384  39.026   6.788  1.00  0.84           N  
ATOM   9902  CA  ILE A 640      36.132  37.771   6.684  1.00  0.84           C  
ATOM   9903  C   ILE A 640      37.292  37.662   7.680  1.00  0.84           C  
ATOM   9904  O   ILE A 640      38.188  38.507   7.709  1.00  0.84           O  
ATOM   9905  CB  ILE A 640      36.727  37.571   5.259  1.00  0.84           C  
ATOM   9906  CG1 ILE A 640      35.619  37.604   4.173  1.00  0.84           C  
ATOM   9907  CG2 ILE A 640      37.445  36.198   5.187  1.00  0.84           C  
ATOM   9908  CD1 ILE A 640      36.156  37.614   2.750  1.00  0.84           C  
ATOM   9909  H   ILE A 640      35.891  39.914   6.739  1.00  0.84           H  
ATOM   9910  HA  ILE A 640      35.449  36.956   6.877  1.00  0.84           H  
ATOM   9911  HB  ILE A 640      37.435  38.375   5.044  1.00  0.84           H  
ATOM   9912 1HG1 ILE A 640      34.982  36.744   4.289  1.00  0.84           H  
ATOM   9913 2HG1 ILE A 640      35.021  38.500   4.300  1.00  0.84           H  
ATOM   9914 1HG2 ILE A 640      37.867  36.053   4.194  1.00  0.84           H  
ATOM   9915 2HG2 ILE A 640      38.243  36.159   5.923  1.00  0.84           H  
ATOM   9916 3HG2 ILE A 640      36.723  35.404   5.397  1.00  0.84           H  
ATOM   9917 1HD1 ILE A 640      35.324  37.642   2.042  1.00  0.84           H  
ATOM   9918 2HD1 ILE A 640      36.785  38.495   2.601  1.00  0.84           H  
ATOM   9919 3HD1 ILE A 640      36.743  36.716   2.574  1.00  0.84           H  
ATOM   9920  N   LYS A 641      37.302  36.592   8.461  1.00  0.79           N  
ATOM   9921  CA  LYS A 641      38.431  36.339   9.353  1.00  0.79           C  
ATOM   9922  C   LYS A 641      39.123  35.094   8.884  1.00  0.79           C  
ATOM   9923  O   LYS A 641      38.464  34.159   8.438  1.00  0.79           O  
ATOM   9924  CB  LYS A 641      38.022  36.199  10.820  1.00  0.79           C  
ATOM   9925  CG  LYS A 641      37.575  37.478  11.475  1.00  0.79           C  
ATOM   9926  CD  LYS A 641      37.172  37.224  12.915  1.00  0.79           C  
ATOM   9927  CE  LYS A 641      36.620  38.473  13.582  1.00  0.79           C  
ATOM   9928  NZ  LYS A 641      37.678  39.490  13.826  1.00  0.79           N  
ATOM   9929  H   LYS A 641      36.520  35.936   8.398  1.00  0.79           H  
ATOM   9930  HA  LYS A 641      39.143  37.163   9.277  1.00  0.79           H  
ATOM   9931 1HB  LYS A 641      37.201  35.481  10.899  1.00  0.79           H  
ATOM   9932 2HB  LYS A 641      38.859  35.798  11.391  1.00  0.79           H  
ATOM   9933 1HG  LYS A 641      38.414  38.176  11.472  1.00  0.79           H  
ATOM   9934 2HG  LYS A 641      36.770  37.925  10.922  1.00  0.79           H  
ATOM   9935 1HD  LYS A 641      36.422  36.436  12.947  1.00  0.79           H  
ATOM   9936 2HD  LYS A 641      38.042  36.893  13.485  1.00  0.79           H  
ATOM   9937 1HE  LYS A 641      35.852  38.903  12.942  1.00  0.79           H  
ATOM   9938 2HE  LYS A 641      36.172  38.198  14.533  1.00  0.79           H  
ATOM   9939 1HZ  LYS A 641      37.269  40.298  14.271  1.00  0.79           H  
ATOM   9940 2HZ  LYS A 641      38.387  39.090  14.436  1.00  0.79           H  
ATOM   9941 3HZ  LYS A 641      38.100  39.762  12.952  1.00  0.79           H  
ATOM   9942  N   ILE A 642      40.438  35.092   8.954  1.00  0.76           N  
ATOM   9943  CA  ILE A 642      41.203  33.930   8.553  1.00  0.76           C  
ATOM   9944  C   ILE A 642      42.025  33.432   9.724  1.00  0.76           C  
ATOM   9945  O   ILE A 642      42.814  34.194  10.259  1.00  0.76           O  
ATOM   9946  CB  ILE A 642      42.152  34.260   7.393  1.00  0.76           C  
ATOM   9947  CG1 ILE A 642      41.392  34.856   6.186  1.00  0.76           C  
ATOM   9948  CG2 ILE A 642      42.862  32.988   6.984  1.00  0.76           C  
ATOM   9949  CD1 ILE A 642      41.394  36.378   6.159  1.00  0.76           C  
ATOM   9950  H   ILE A 642      40.921  35.907   9.306  1.00  0.76           H  
ATOM   9951  HA  ILE A 642      40.519  33.159   8.241  1.00  0.76           H  
ATOM   9952  HB  ILE A 642      42.868  35.003   7.720  1.00  0.76           H  
ATOM   9953 1HG1 ILE A 642      41.854  34.493   5.268  1.00  0.76           H  
ATOM   9954 2HG1 ILE A 642      40.360  34.521   6.209  1.00  0.76           H  
ATOM   9955 1HG2 ILE A 642      43.551  33.206   6.192  1.00  0.76           H  
ATOM   9956 2HG2 ILE A 642      43.402  32.590   7.837  1.00  0.76           H  
ATOM   9957 3HG2 ILE A 642      42.140  32.250   6.649  1.00  0.76           H  
ATOM   9958 1HD1 ILE A 642      40.847  36.726   5.282  1.00  0.76           H  
ATOM   9959 2HD1 ILE A 642      40.915  36.767   7.058  1.00  0.76           H  
ATOM   9960 3HD1 ILE A 642      42.422  36.743   6.115  1.00  0.76           H  
ATOM   9961  N   PHE A 643      41.885  32.181  10.110  1.00  0.75           N  
ATOM   9962  CA  PHE A 643      42.665  31.686  11.237  1.00  0.75           C  
ATOM   9963  C   PHE A 643      43.658  30.662  10.760  1.00  0.75           C  
ATOM   9964  O   PHE A 643      43.419  30.017   9.748  1.00  0.75           O  
ATOM   9965  CB  PHE A 643      41.777  31.053  12.293  1.00  0.75           C  
ATOM   9966  CG  PHE A 643      40.805  32.004  12.838  1.00  0.75           C  
ATOM   9967  CD1 PHE A 643      39.458  31.829  12.632  1.00  0.75           C  
ATOM   9968  CD2 PHE A 643      41.225  33.109  13.497  1.00  0.75           C  
ATOM   9969  CE1 PHE A 643      38.547  32.747  13.117  1.00  0.75           C  
ATOM   9970  CE2 PHE A 643      40.332  34.016  13.953  1.00  0.75           C  
ATOM   9971  CZ  PHE A 643      38.993  33.839  13.775  1.00  0.75           C  
ATOM   9972  H   PHE A 643      41.231  31.582   9.616  1.00  0.75           H  
ATOM   9973  HA  PHE A 643      43.214  32.512  11.686  1.00  0.75           H  
ATOM   9974 1HB  PHE A 643      41.237  30.209  11.864  1.00  0.75           H  
ATOM   9975 2HB  PHE A 643      42.393  30.679  13.111  1.00  0.75           H  
ATOM   9976  HD1 PHE A 643      39.121  30.947  12.087  1.00  0.75           H  
ATOM   9977  HD2 PHE A 643      42.293  33.266  13.648  1.00  0.75           H  
ATOM   9978  HE1 PHE A 643      37.479  32.604  12.968  1.00  0.75           H  
ATOM   9979  HE2 PHE A 643      40.689  34.883  14.456  1.00  0.75           H  
ATOM   9980  HZ  PHE A 643      38.295  34.572  14.153  1.00  0.75           H  
ATOM   9981  N   ARG A 644      44.745  30.492  11.495  1.00  0.76           N  
ATOM   9982  CA  ARG A 644      45.733  29.472  11.180  1.00  0.76           C  
ATOM   9983  C   ARG A 644      45.996  28.515  12.315  1.00  0.76           C  
ATOM   9984  O   ARG A 644      46.212  28.913  13.471  1.00  0.76           O  
ATOM   9985  CB  ARG A 644      47.053  30.119  10.771  1.00  0.76           C  
ATOM   9986  CG  ARG A 644      48.230  29.161  10.506  1.00  0.76           C  
ATOM   9987  CD  ARG A 644      49.476  29.862   9.975  1.00  0.76           C  
ATOM   9988  NE  ARG A 644      49.321  30.335   8.590  1.00  0.76           N  
ATOM   9989  CZ  ARG A 644      50.084  31.270   7.968  1.00  0.76           C  
ATOM   9990  NH1 ARG A 644      51.088  31.881   8.591  1.00  0.76           N  
ATOM   9991  NH2 ARG A 644      49.768  31.539   6.720  1.00  0.76           N  
ATOM   9992  H   ARG A 644      44.905  31.114  12.281  1.00  0.76           H  
ATOM   9993  HA  ARG A 644      45.364  28.883  10.346  1.00  0.76           H  
ATOM   9994 1HB  ARG A 644      46.883  30.636   9.867  1.00  0.76           H  
ATOM   9995 2HB  ARG A 644      47.357  30.849  11.527  1.00  0.76           H  
ATOM   9996 1HG  ARG A 644      48.507  28.705  11.447  1.00  0.76           H  
ATOM   9997 2HG  ARG A 644      47.925  28.384   9.796  1.00  0.76           H  
ATOM   9998 1HD  ARG A 644      49.703  30.718  10.607  1.00  0.76           H  
ATOM   9999 2HD  ARG A 644      50.310  29.161  10.003  1.00  0.76           H  
ATOM  10000  HE  ARG A 644      48.575  29.916   8.010  1.00  0.76           H  
ATOM  10001 1HH1 ARG A 644      51.299  31.647   9.549  1.00  0.76           H  
ATOM  10002 2HH1 ARG A 644      51.681  32.578   8.096  1.00  0.76           H  
ATOM  10003 1HH2 ARG A 644      48.988  30.997   6.309  1.00  0.76           H  
ATOM  10004 2HH2 ARG A 644      50.257  32.260   6.166  1.00  0.76           H  
ATOM  10005  N   PHE A 645      45.992  27.235  11.967  1.00  0.78           N  
ATOM  10006  CA  PHE A 645      46.361  26.202  12.910  1.00  0.78           C  
ATOM  10007  C   PHE A 645      47.857  26.064  12.773  1.00  0.78           C  
ATOM  10008  O   PHE A 645      48.384  26.253  11.680  1.00  0.78           O  
ATOM  10009  CB  PHE A 645      45.706  24.858  12.613  1.00  0.78           C  
ATOM  10010  CG  PHE A 645      44.230  24.788  12.820  1.00  0.78           C  
ATOM  10011  CD1 PHE A 645      43.456  24.155  11.907  1.00  0.78           C  
ATOM  10012  CD2 PHE A 645      43.625  25.355  13.906  1.00  0.78           C  
ATOM  10013  CE1 PHE A 645      42.110  24.039  12.085  1.00  0.78           C  
ATOM  10014  CE2 PHE A 645      42.272  25.261  14.103  1.00  0.78           C  
ATOM  10015  CZ  PHE A 645      41.511  24.590  13.193  1.00  0.78           C  
ATOM  10016  H   PHE A 645      45.756  26.984  11.003  1.00  0.78           H  
ATOM  10017  HA  PHE A 645      46.116  26.518  13.923  1.00  0.78           H  
ATOM  10018 1HB  PHE A 645      45.910  24.588  11.574  1.00  0.78           H  
ATOM  10019 2HB  PHE A 645      46.166  24.088  13.236  1.00  0.78           H  
ATOM  10020  HD1 PHE A 645      43.934  23.725  11.033  1.00  0.78           H  
ATOM  10021  HD2 PHE A 645      44.235  25.884  14.606  1.00  0.78           H  
ATOM  10022  HE1 PHE A 645      41.514  23.512  11.338  1.00  0.78           H  
ATOM  10023  HE2 PHE A 645      41.810  25.716  14.976  1.00  0.78           H  
ATOM  10024  HZ  PHE A 645      40.440  24.502  13.333  1.00  0.78           H  
ATOM  10025  N   VAL A 646      48.548  25.750  13.851  1.00  0.80           N  
ATOM  10026  CA  VAL A 646      49.993  25.584  13.784  1.00  0.80           C  
ATOM  10027  C   VAL A 646      50.433  24.195  14.207  1.00  0.80           C  
ATOM  10028  O   VAL A 646      51.577  23.991  14.614  1.00  0.80           O  
ATOM  10029  CB  VAL A 646      50.678  26.631  14.646  1.00  0.80           C  
ATOM  10030  CG1 VAL A 646      50.395  28.019  14.086  1.00  0.80           C  
ATOM  10031  CG2 VAL A 646      50.189  26.504  16.041  1.00  0.80           C  
ATOM  10032  H   VAL A 646      48.075  25.624  14.732  1.00  0.80           H  
ATOM  10033  HA  VAL A 646      50.313  25.747  12.758  1.00  0.80           H  
ATOM  10034  HB  VAL A 646      51.754  26.470  14.615  1.00  0.80           H  
ATOM  10035 1HG1 VAL A 646      50.901  28.765  14.695  1.00  0.80           H  
ATOM  10036 2HG1 VAL A 646      50.762  28.077  13.062  1.00  0.80           H  
ATOM  10037 3HG1 VAL A 646      49.324  28.219  14.096  1.00  0.80           H  
ATOM  10038 1HG2 VAL A 646      50.698  27.238  16.623  1.00  0.80           H  
ATOM  10039 2HG2 VAL A 646      49.114  26.677  16.074  1.00  0.80           H  
ATOM  10040 3HG2 VAL A 646      50.413  25.507  16.420  1.00  0.80           H  
ATOM  10041  N   ALA A 647      49.508  23.253  14.154  1.00  0.82           N  
ATOM  10042  CA  ALA A 647      49.804  21.882  14.528  1.00  0.82           C  
ATOM  10043  C   ALA A 647      48.756  20.932  13.940  1.00  0.82           C  
ATOM  10044  O   ALA A 647      47.681  21.374  13.536  1.00  0.82           O  
ATOM  10045  CB  ALA A 647      49.844  21.732  16.055  1.00  0.82           C  
ATOM  10046  H   ALA A 647      48.590  23.494  13.815  1.00  0.82           H  
ATOM  10047  HA  ALA A 647      50.782  21.646  14.126  1.00  0.82           H  
ATOM  10048 1HB  ALA A 647      50.090  20.711  16.329  1.00  0.82           H  
ATOM  10049 2HB  ALA A 647      50.595  22.403  16.476  1.00  0.82           H  
ATOM  10050 3HB  ALA A 647      48.881  21.972  16.471  1.00  0.82           H  
ATOM  10051  N   PRO A 648      49.074  19.635  13.814  1.00  0.83           N  
ATOM  10052  CA  PRO A 648      48.136  18.563  13.563  1.00  0.83           C  
ATOM  10053  C   PRO A 648      47.100  18.598  14.666  1.00  0.83           C  
ATOM  10054  O   PRO A 648      47.414  19.051  15.774  1.00  0.83           O  
ATOM  10055  CB  PRO A 648      49.021  17.330  13.591  1.00  0.83           C  
ATOM  10056  CG  PRO A 648      50.387  17.832  13.178  1.00  0.83           C  
ATOM  10057  CD  PRO A 648      50.491  19.212  13.780  1.00  0.83           C  
ATOM  10058  HA  PRO A 648      47.675  18.691  12.600  1.00  0.83           H  
ATOM  10059 1HB  PRO A 648      49.024  16.929  14.567  1.00  0.83           H  
ATOM  10060 2HB  PRO A 648      48.611  16.555  12.931  1.00  0.83           H  
ATOM  10061 1HG  PRO A 648      51.166  17.147  13.539  1.00  0.83           H  
ATOM  10062 2HG  PRO A 648      50.474  17.851  12.085  1.00  0.83           H  
ATOM  10063 1HD  PRO A 648      50.931  19.172  14.783  1.00  0.83           H  
ATOM  10064 2HD  PRO A 648      51.077  19.827  13.074  1.00  0.83           H  
ATOM  10065  N   LEU A 649      45.861  18.212  14.355  1.00  0.83           N  
ATOM  10066  CA  LEU A 649      44.848  18.325  15.396  1.00  0.83           C  
ATOM  10067  C   LEU A 649      44.597  16.962  16.007  1.00  0.83           C  
ATOM  10068  O   LEU A 649      44.440  15.959  15.294  1.00  0.83           O  
ATOM  10069  CB  LEU A 649      43.510  18.857  14.867  1.00  0.83           C  
ATOM  10070  CG  LEU A 649      43.526  20.115  13.987  1.00  0.83           C  
ATOM  10071  CD1 LEU A 649      42.087  20.486  13.602  1.00  0.83           C  
ATOM  10072  CD2 LEU A 649      44.168  21.232  14.671  1.00  0.83           C  
ATOM  10073  H   LEU A 649      45.665  17.794  13.445  1.00  0.83           H  
ATOM  10074  HA  LEU A 649      45.205  18.995  16.177  1.00  0.83           H  
ATOM  10075 1HB  LEU A 649      43.034  18.090  14.360  1.00  0.83           H  
ATOM  10076 2HB  LEU A 649      42.896  19.103  15.736  1.00  0.83           H  
ATOM  10077  HG  LEU A 649      44.074  19.891  13.098  1.00  0.83           H  
ATOM  10078 1HD1 LEU A 649      42.094  21.351  12.964  1.00  0.83           H  
ATOM  10079 2HD1 LEU A 649      41.612  19.678  13.083  1.00  0.83           H  
ATOM  10080 3HD1 LEU A 649      41.520  20.711  14.503  1.00  0.83           H  
ATOM  10081 1HD2 LEU A 649      44.177  22.099  14.025  1.00  0.83           H  
ATOM  10082 2HD2 LEU A 649      43.596  21.442  15.553  1.00  0.83           H  
ATOM  10083 3HD2 LEU A 649      45.193  20.968  14.933  1.00  0.83           H  
ATOM  10084  N   TYR A 650      44.554  16.948  17.323  1.00  0.83           N  
ATOM  10085  CA  TYR A 650      44.300  15.746  18.092  1.00  0.83           C  
ATOM  10086  C   TYR A 650      43.380  15.997  19.267  1.00  0.83           C  
ATOM  10087  O   TYR A 650      43.297  17.120  19.771  1.00  0.83           O  
ATOM  10088  CB  TYR A 650      45.571  15.155  18.670  1.00  0.83           C  
ATOM  10089  CG  TYR A 650      46.629  14.805  17.720  1.00  0.83           C  
ATOM  10090  CD1 TYR A 650      47.656  15.687  17.521  1.00  0.83           C  
ATOM  10091  CD2 TYR A 650      46.576  13.608  17.027  1.00  0.83           C  
ATOM  10092  CE1 TYR A 650      48.661  15.373  16.655  1.00  0.83           C  
ATOM  10093  CE2 TYR A 650      47.578  13.293  16.133  1.00  0.83           C  
ATOM  10094  CZ  TYR A 650      48.626  14.172  15.949  1.00  0.83           C  
ATOM  10095  OH  TYR A 650      49.642  13.865  15.070  1.00  0.83           O  
ATOM  10096  H   TYR A 650      44.704  17.821  17.812  1.00  0.83           H  
ATOM  10097  HA  TYR A 650      43.829  15.027  17.441  1.00  0.83           H  
ATOM  10098 1HB  TYR A 650      45.976  15.891  19.333  1.00  0.83           H  
ATOM  10099 2HB  TYR A 650      45.328  14.268  19.257  1.00  0.83           H  
ATOM  10100  HD1 TYR A 650      47.677  16.628  18.070  1.00  0.83           H  
ATOM  10101  HD2 TYR A 650      45.740  12.920  17.187  1.00  0.83           H  
ATOM  10102  HE1 TYR A 650      49.488  16.070  16.519  1.00  0.83           H  
ATOM  10103  HE2 TYR A 650      47.542  12.354  15.580  1.00  0.83           H  
ATOM  10104  HH  TYR A 650      49.467  13.011  14.665  1.00  0.83           H  
ATOM  10105  N   TYR A 651      42.824  14.932  19.808  1.00  0.82           N  
ATOM  10106  CA  TYR A 651      42.064  15.030  21.049  1.00  0.82           C  
ATOM  10107  C   TYR A 651      42.819  15.812  22.154  1.00  0.82           C  
ATOM  10108  O   TYR A 651      42.187  16.485  22.967  1.00  0.82           O  
ATOM  10109  CB  TYR A 651      41.701  13.621  21.521  1.00  0.82           C  
ATOM  10110  CG  TYR A 651      42.841  12.821  22.116  1.00  0.82           C  
ATOM  10111  CD1 TYR A 651      43.041  12.797  23.491  1.00  0.82           C  
ATOM  10112  CD2 TYR A 651      43.691  12.116  21.279  1.00  0.82           C  
ATOM  10113  CE1 TYR A 651      44.078  12.055  24.023  1.00  0.82           C  
ATOM  10114  CE2 TYR A 651      44.731  11.383  21.807  1.00  0.82           C  
ATOM  10115  CZ  TYR A 651      44.925  11.345  23.175  1.00  0.82           C  
ATOM  10116  OH  TYR A 651      45.962  10.612  23.702  1.00  0.82           O  
ATOM  10117  H   TYR A 651      42.883  14.043  19.292  1.00  0.82           H  
ATOM  10118  HA  TYR A 651      41.140  15.566  20.838  1.00  0.82           H  
ATOM  10119 1HB  TYR A 651      40.908  13.685  22.265  1.00  0.82           H  
ATOM  10120 2HB  TYR A 651      41.307  13.056  20.675  1.00  0.82           H  
ATOM  10121  HD1 TYR A 651      42.376  13.356  24.149  1.00  0.82           H  
ATOM  10122  HD2 TYR A 651      43.535  12.144  20.198  1.00  0.82           H  
ATOM  10123  HE1 TYR A 651      44.234  12.030  25.101  1.00  0.82           H  
ATOM  10124  HE2 TYR A 651      45.397  10.830  21.144  1.00  0.82           H  
ATOM  10125  HH  TYR A 651      45.940  10.671  24.660  1.00  0.82           H  
ATOM  10126  N   ILE A 652      44.168  15.746  22.184  1.00  0.81           N  
ATOM  10127  CA  ILE A 652      44.947  16.454  23.211  1.00  0.81           C  
ATOM  10128  C   ILE A 652      44.978  17.980  23.046  1.00  0.81           C  
ATOM  10129  O   ILE A 652      45.284  18.690  24.007  1.00  0.81           O  
ATOM  10130  CB  ILE A 652      46.428  15.984  23.299  1.00  0.81           C  
ATOM  10131  CG1 ILE A 652      47.206  16.304  22.013  1.00  0.81           C  
ATOM  10132  CG2 ILE A 652      46.483  14.520  23.557  1.00  0.81           C  
ATOM  10133  CD1 ILE A 652      48.700  16.127  22.132  1.00  0.81           C  
ATOM  10134  H   ILE A 652      44.641  15.187  21.491  1.00  0.81           H  
ATOM  10135  HA  ILE A 652      44.485  16.240  24.173  1.00  0.81           H  
ATOM  10136  HB  ILE A 652      46.921  16.512  24.117  1.00  0.81           H  
ATOM  10137 1HG1 ILE A 652      46.869  15.631  21.259  1.00  0.81           H  
ATOM  10138 2HG1 ILE A 652      47.020  17.320  21.698  1.00  0.81           H  
ATOM  10139 1HG2 ILE A 652      47.521  14.198  23.638  1.00  0.81           H  
ATOM  10140 2HG2 ILE A 652      45.960  14.297  24.483  1.00  0.81           H  
ATOM  10141 3HG2 ILE A 652      46.007  14.004  22.729  1.00  0.81           H  
ATOM  10142 1HD1 ILE A 652      49.164  16.336  21.184  1.00  0.81           H  
ATOM  10143 2HD1 ILE A 652      49.088  16.819  22.881  1.00  0.81           H  
ATOM  10144 3HD1 ILE A 652      48.929  15.104  22.423  1.00  0.81           H  
ATOM  10145  N   ASN A 653      44.677  18.493  21.843  1.00  0.81           N  
ATOM  10146  CA  ASN A 653      44.758  19.936  21.598  1.00  0.81           C  
ATOM  10147  C   ASN A 653      43.476  20.466  20.986  1.00  0.81           C  
ATOM  10148  O   ASN A 653      43.354  21.661  20.694  1.00  0.81           O  
ATOM  10149  CB  ASN A 653      45.942  20.264  20.689  1.00  0.81           C  
ATOM  10150  CG  ASN A 653      45.881  19.723  19.327  1.00  0.81           C  
ATOM  10151  OD1 ASN A 653      44.869  19.192  18.890  1.00  0.81           O  
ATOM  10152  ND2 ASN A 653      46.970  19.869  18.634  1.00  0.81           N  
ATOM  10153  H   ASN A 653      44.384  17.877  21.092  1.00  0.81           H  
ATOM  10154  HA  ASN A 653      44.901  20.448  22.551  1.00  0.81           H  
ATOM  10155 1HB  ASN A 653      46.082  21.349  20.637  1.00  0.81           H  
ATOM  10156 2HB  ASN A 653      46.821  19.851  21.112  1.00  0.81           H  
ATOM  10157 1HD2 ASN A 653      47.034  19.538  17.667  1.00  0.81           H  
ATOM  10158 2HD2 ASN A 653      47.749  20.372  19.073  1.00  0.81           H  
ATOM  10159  N   LYS A 654      42.496  19.586  20.869  1.00  0.81           N  
ATOM  10160  CA  LYS A 654      41.198  19.895  20.315  1.00  0.81           C  
ATOM  10161  C   LYS A 654      40.539  21.073  21.016  1.00  0.81           C  
ATOM  10162  O   LYS A 654      40.055  22.003  20.364  1.00  0.81           O  
ATOM  10163  CB  LYS A 654      40.354  18.631  20.411  1.00  0.81           C  
ATOM  10164  CG  LYS A 654      38.990  18.713  19.902  1.00  0.81           C  
ATOM  10165  CD  LYS A 654      37.947  18.874  21.019  1.00  0.81           C  
ATOM  10166  CE  LYS A 654      37.816  17.601  21.844  1.00  0.81           C  
ATOM  10167  NZ  LYS A 654      36.719  17.708  22.842  1.00  0.81           N  
ATOM  10168  H   LYS A 654      42.688  18.616  21.102  1.00  0.81           H  
ATOM  10169  HA  LYS A 654      41.329  20.156  19.264  1.00  0.81           H  
ATOM  10170 1HB  LYS A 654      40.845  17.843  19.847  1.00  0.81           H  
ATOM  10171 2HB  LYS A 654      40.310  18.301  21.449  1.00  0.81           H  
ATOM  10172 1HG  LYS A 654      38.929  19.558  19.231  1.00  0.81           H  
ATOM  10173 2HG  LYS A 654      38.775  17.807  19.338  1.00  0.81           H  
ATOM  10174 1HD  LYS A 654      38.236  19.684  21.685  1.00  0.81           H  
ATOM  10175 2HD  LYS A 654      36.976  19.122  20.601  1.00  0.81           H  
ATOM  10176 1HE  LYS A 654      37.625  16.755  21.190  1.00  0.81           H  
ATOM  10177 2HE  LYS A 654      38.756  17.436  22.373  1.00  0.81           H  
ATOM  10178 1HZ  LYS A 654      36.662  16.869  23.393  1.00  0.81           H  
ATOM  10179 2HZ  LYS A 654      36.893  18.513  23.453  1.00  0.81           H  
ATOM  10180 3HZ  LYS A 654      35.847  17.856  22.367  1.00  0.81           H  
ATOM  10181  N   GLU A 655      40.549  21.050  22.351  1.00  0.82           N  
ATOM  10182  CA  GLU A 655      39.936  22.106  23.147  1.00  0.82           C  
ATOM  10183  C   GLU A 655      40.679  23.423  23.000  1.00  0.82           C  
ATOM  10184  O   GLU A 655      40.067  24.499  23.020  1.00  0.82           O  
ATOM  10185  CB  GLU A 655      39.905  21.708  24.626  1.00  0.82           C  
ATOM  10186  CG  GLU A 655      38.941  20.561  24.993  1.00  0.82           C  
ATOM  10187  CD  GLU A 655      37.474  20.911  24.817  1.00  0.82           C  
ATOM  10188  OE1 GLU A 655      37.061  21.931  25.314  1.00  0.82           O  
ATOM  10189  OE2 GLU A 655      36.759  20.141  24.201  1.00  0.82           O  
ATOM  10190  H   GLU A 655      40.986  20.267  22.818  1.00  0.82           H  
ATOM  10191  HA  GLU A 655      38.913  22.250  22.797  1.00  0.82           H  
ATOM  10192 1HB  GLU A 655      40.907  21.405  24.932  1.00  0.82           H  
ATOM  10193 2HB  GLU A 655      39.634  22.577  25.225  1.00  0.82           H  
ATOM  10194 1HG  GLU A 655      39.173  19.701  24.362  1.00  0.82           H  
ATOM  10195 2HG  GLU A 655      39.117  20.273  26.029  1.00  0.82           H  
ATOM  10196  N   CYS A 656      42.007  23.348  22.870  1.00  0.82           N  
ATOM  10197  CA  CYS A 656      42.808  24.552  22.758  1.00  0.82           C  
ATOM  10198  C   CYS A 656      42.531  25.242  21.438  1.00  0.82           C  
ATOM  10199  O   CYS A 656      42.374  26.465  21.390  1.00  0.82           O  
ATOM  10200  CB  CYS A 656      44.290  24.220  22.860  1.00  0.82           C  
ATOM  10201  SG  CYS A 656      44.788  23.656  24.493  1.00  0.82           S  
ATOM  10202  H   CYS A 656      42.458  22.442  22.836  1.00  0.82           H  
ATOM  10203  HA  CYS A 656      42.541  25.226  23.572  1.00  0.82           H  
ATOM  10204 1HB  CYS A 656      44.544  23.438  22.142  1.00  0.82           H  
ATOM  10205 2HB  CYS A 656      44.881  25.098  22.607  1.00  0.82           H  
ATOM  10206  HG  CYS A 656      46.005  23.207  24.124  1.00  0.82           H  
ATOM  10207  N   PHE A 657      42.450  24.457  20.361  1.00  0.83           N  
ATOM  10208  CA  PHE A 657      42.171  25.038  19.061  1.00  0.83           C  
ATOM  10209  C   PHE A 657      40.735  25.544  18.961  1.00  0.83           C  
ATOM  10210  O   PHE A 657      40.493  26.630  18.433  1.00  0.83           O  
ATOM  10211  CB  PHE A 657      42.474  24.050  17.939  1.00  0.83           C  
ATOM  10212  CG  PHE A 657      43.948  23.968  17.535  1.00  0.83           C  
ATOM  10213  CD1 PHE A 657      44.660  22.790  17.573  1.00  0.83           C  
ATOM  10214  CD2 PHE A 657      44.601  25.101  17.079  1.00  0.83           C  
ATOM  10215  CE1 PHE A 657      45.976  22.753  17.116  1.00  0.83           C  
ATOM  10216  CE2 PHE A 657      45.914  25.053  16.641  1.00  0.83           C  
ATOM  10217  CZ  PHE A 657      46.588  23.882  16.649  1.00  0.83           C  
ATOM  10218  H   PHE A 657      42.598  23.451  20.453  1.00  0.83           H  
ATOM  10219  HA  PHE A 657      42.834  25.891  18.926  1.00  0.83           H  
ATOM  10220 1HB  PHE A 657      42.159  23.052  18.255  1.00  0.83           H  
ATOM  10221 2HB  PHE A 657      41.894  24.308  17.059  1.00  0.83           H  
ATOM  10222  HD1 PHE A 657      44.175  21.877  17.930  1.00  0.83           H  
ATOM  10223  HD2 PHE A 657      44.055  26.046  17.049  1.00  0.83           H  
ATOM  10224  HE1 PHE A 657      46.523  21.828  17.115  1.00  0.83           H  
ATOM  10225  HE2 PHE A 657      46.401  25.949  16.278  1.00  0.83           H  
ATOM  10226  HZ  PHE A 657      47.612  23.838  16.297  1.00  0.83           H  
ATOM  10227  N   LYS A 658      39.773  24.799  19.512  1.00  0.85           N  
ATOM  10228  CA  LYS A 658      38.387  25.249  19.466  1.00  0.85           C  
ATOM  10229  C   LYS A 658      38.267  26.583  20.186  1.00  0.85           C  
ATOM  10230  O   LYS A 658      37.688  27.541  19.659  1.00  0.85           O  
ATOM  10231  CB  LYS A 658      37.465  24.209  20.102  1.00  0.85           C  
ATOM  10232  CG  LYS A 658      35.974  24.537  20.066  1.00  0.85           C  
ATOM  10233  CD  LYS A 658      35.146  23.373  20.638  1.00  0.85           C  
ATOM  10234  CE  LYS A 658      33.647  23.655  20.602  1.00  0.85           C  
ATOM  10235  NZ  LYS A 658      32.850  22.507  21.107  1.00  0.85           N  
ATOM  10236  H   LYS A 658      39.988  23.897  19.941  1.00  0.85           H  
ATOM  10237  HA  LYS A 658      38.095  25.395  18.426  1.00  0.85           H  
ATOM  10238 1HB  LYS A 658      37.612  23.249  19.609  1.00  0.85           H  
ATOM  10239 2HB  LYS A 658      37.748  24.072  21.149  1.00  0.85           H  
ATOM  10240 1HG  LYS A 658      35.795  25.429  20.665  1.00  0.85           H  
ATOM  10241 2HG  LYS A 658      35.664  24.738  19.048  1.00  0.85           H  
ATOM  10242 1HD  LYS A 658      35.345  22.470  20.076  1.00  0.85           H  
ATOM  10243 2HD  LYS A 658      35.444  23.201  21.674  1.00  0.85           H  
ATOM  10244 1HE  LYS A 658      33.435  24.517  21.216  1.00  0.85           H  
ATOM  10245 2HE  LYS A 658      33.346  23.863  19.574  1.00  0.85           H  
ATOM  10246 1HZ  LYS A 658      31.863  22.726  21.062  1.00  0.85           H  
ATOM  10247 2HZ  LYS A 658      33.010  21.670  20.522  1.00  0.85           H  
ATOM  10248 3HZ  LYS A 658      33.102  22.297  22.056  1.00  0.85           H  
ATOM  10249  N   SER A 659      38.867  26.651  21.381  1.00  0.87           N  
ATOM  10250  CA  SER A 659      38.821  27.854  22.177  1.00  0.87           C  
ATOM  10251  C   SER A 659      39.509  28.999  21.462  1.00  0.87           C  
ATOM  10252  O   SER A 659      38.988  30.109  21.441  1.00  0.87           O  
ATOM  10253  CB  SER A 659      39.519  27.618  23.501  1.00  0.87           C  
ATOM  10254  OG  SER A 659      38.851  26.655  24.260  1.00  0.87           O  
ATOM  10255  H   SER A 659      39.346  25.839  21.770  1.00  0.87           H  
ATOM  10256  HA  SER A 659      37.778  28.120  22.349  1.00  0.87           H  
ATOM  10257 1HB  SER A 659      40.545  27.294  23.319  1.00  0.87           H  
ATOM  10258 2HB  SER A 659      39.562  28.551  24.050  1.00  0.87           H  
ATOM  10259  HG  SER A 659      39.084  25.789  23.844  1.00  0.87           H  
ATOM  10260  N   ALA A 660      40.671  28.742  20.853  1.00  0.90           N  
ATOM  10261  CA  ALA A 660      41.384  29.799  20.157  1.00  0.90           C  
ATOM  10262  C   ALA A 660      40.575  30.369  19.005  1.00  0.90           C  
ATOM  10263  O   ALA A 660      40.547  31.589  18.797  1.00  0.90           O  
ATOM  10264  CB  ALA A 660      42.695  29.279  19.630  1.00  0.90           C  
ATOM  10265  H   ALA A 660      41.088  27.813  20.899  1.00  0.90           H  
ATOM  10266  HA  ALA A 660      41.577  30.599  20.869  1.00  0.90           H  
ATOM  10267 1HB  ALA A 660      43.219  30.091  19.142  1.00  0.90           H  
ATOM  10268 2HB  ALA A 660      43.294  28.893  20.452  1.00  0.90           H  
ATOM  10269 3HB  ALA A 660      42.507  28.480  18.914  1.00  0.90           H  
ATOM  10270  N   LEU A 661      39.875  29.510  18.265  1.00  0.94           N  
ATOM  10271  CA  LEU A 661      39.082  30.014  17.159  1.00  0.94           C  
ATOM  10272  C   LEU A 661      38.012  30.935  17.707  1.00  0.94           C  
ATOM  10273  O   LEU A 661      37.767  32.003  17.155  1.00  0.94           O  
ATOM  10274  CB  LEU A 661      38.423  28.860  16.384  1.00  0.94           C  
ATOM  10275  CG  LEU A 661      39.361  27.939  15.543  1.00  0.94           C  
ATOM  10276  CD1 LEU A 661      38.558  26.741  15.031  1.00  0.94           C  
ATOM  10277  CD2 LEU A 661      39.940  28.726  14.373  1.00  0.94           C  
ATOM  10278  H   LEU A 661      39.921  28.507  18.452  1.00  0.94           H  
ATOM  10279  HA  LEU A 661      39.726  30.580  16.486  1.00  0.94           H  
ATOM  10280 1HB  LEU A 661      37.907  28.221  17.107  1.00  0.94           H  
ATOM  10281 2HB  LEU A 661      37.676  29.280  15.713  1.00  0.94           H  
ATOM  10282  HG  LEU A 661      40.170  27.573  16.167  1.00  0.94           H  
ATOM  10283 1HD1 LEU A 661      39.200  26.095  14.452  1.00  0.94           H  
ATOM  10284 2HD1 LEU A 661      38.156  26.187  15.882  1.00  0.94           H  
ATOM  10285 3HD1 LEU A 661      37.744  27.094  14.406  1.00  0.94           H  
ATOM  10286 1HD2 LEU A 661      40.596  28.081  13.783  1.00  0.94           H  
ATOM  10287 2HD2 LEU A 661      39.128  29.085  13.745  1.00  0.94           H  
ATOM  10288 3HD2 LEU A 661      40.507  29.571  14.758  1.00  0.94           H  
ATOM  10289  N   TYR A 662      37.415  30.558  18.840  1.00  0.99           N  
ATOM  10290  CA  TYR A 662      36.378  31.381  19.440  1.00  0.99           C  
ATOM  10291  C   TYR A 662      36.909  32.684  20.035  1.00  0.99           C  
ATOM  10292  O   TYR A 662      36.315  33.736  19.841  1.00  0.99           O  
ATOM  10293  CB  TYR A 662      35.661  30.619  20.546  1.00  0.99           C  
ATOM  10294  CG  TYR A 662      34.821  29.466  20.088  1.00  0.99           C  
ATOM  10295  CD1 TYR A 662      34.407  28.542  21.016  1.00  0.99           C  
ATOM  10296  CD2 TYR A 662      34.476  29.314  18.756  1.00  0.99           C  
ATOM  10297  CE1 TYR A 662      33.639  27.488  20.639  1.00  0.99           C  
ATOM  10298  CE2 TYR A 662      33.697  28.235  18.368  1.00  0.99           C  
ATOM  10299  CZ  TYR A 662      33.277  27.329  19.314  1.00  0.99           C  
ATOM  10300  OH  TYR A 662      32.495  26.264  18.967  1.00  0.99           O  
ATOM  10301  H   TYR A 662      37.656  29.659  19.263  1.00  0.99           H  
ATOM  10302  HA  TYR A 662      35.659  31.640  18.664  1.00  0.99           H  
ATOM  10303 1HB  TYR A 662      36.400  30.234  21.249  1.00  0.99           H  
ATOM  10304 2HB  TYR A 662      35.022  31.305  21.095  1.00  0.99           H  
ATOM  10305  HD1 TYR A 662      34.688  28.662  22.062  1.00  0.99           H  
ATOM  10306  HD2 TYR A 662      34.812  30.039  18.022  1.00  0.99           H  
ATOM  10307  HE1 TYR A 662      33.311  26.777  21.386  1.00  0.99           H  
ATOM  10308  HE2 TYR A 662      33.416  28.110  17.325  1.00  0.99           H  
ATOM  10309  HH  TYR A 662      32.048  26.441  18.133  1.00  0.99           H  
ATOM  10310  N   LYS A 663      38.058  32.632  20.714  1.00  1.04           N  
ATOM  10311  CA  LYS A 663      38.631  33.813  21.372  1.00  1.04           C  
ATOM  10312  C   LYS A 663      38.974  34.934  20.410  1.00  1.04           C  
ATOM  10313  O   LYS A 663      38.932  36.111  20.772  1.00  1.04           O  
ATOM  10314  CB  LYS A 663      39.889  33.453  22.168  1.00  1.04           C  
ATOM  10315  CG  LYS A 663      39.646  32.664  23.458  1.00  1.04           C  
ATOM  10316  CD  LYS A 663      40.961  32.345  24.160  1.00  1.04           C  
ATOM  10317  CE  LYS A 663      40.731  31.585  25.457  1.00  1.04           C  
ATOM  10318  NZ  LYS A 663      42.014  31.266  26.152  1.00  1.04           N  
ATOM  10319  H   LYS A 663      38.520  31.735  20.821  1.00  1.04           H  
ATOM  10320  HA  LYS A 663      37.888  34.198  22.069  1.00  1.04           H  
ATOM  10321 1HB  LYS A 663      40.543  32.849  21.535  1.00  1.04           H  
ATOM  10322 2HB  LYS A 663      40.430  34.362  22.421  1.00  1.04           H  
ATOM  10323 1HG  LYS A 663      39.027  33.260  24.129  1.00  1.04           H  
ATOM  10324 2HG  LYS A 663      39.120  31.744  23.241  1.00  1.04           H  
ATOM  10325 1HD  LYS A 663      41.580  31.736  23.498  1.00  1.04           H  
ATOM  10326 2HD  LYS A 663      41.492  33.270  24.378  1.00  1.04           H  
ATOM  10327 1HE  LYS A 663      40.111  32.190  26.117  1.00  1.04           H  
ATOM  10328 2HE  LYS A 663      40.208  30.656  25.235  1.00  1.04           H  
ATOM  10329 1HZ  LYS A 663      41.818  30.763  27.006  1.00  1.04           H  
ATOM  10330 2HZ  LYS A 663      42.594  30.696  25.553  1.00  1.04           H  
ATOM  10331 3HZ  LYS A 663      42.501  32.123  26.371  1.00  1.04           H  
ATOM  10332  N   GLN A 664      39.302  34.578  19.180  1.00  1.08           N  
ATOM  10333  CA  GLN A 664      39.695  35.552  18.180  1.00  1.08           C  
ATOM  10334  C   GLN A 664      38.504  36.182  17.433  1.00  1.08           C  
ATOM  10335  O   GLN A 664      38.694  37.035  16.556  1.00  1.08           O  
ATOM  10336  CB  GLN A 664      40.623  34.870  17.206  1.00  1.08           C  
ATOM  10337  CG  GLN A 664      41.912  34.394  17.818  1.00  1.08           C  
ATOM  10338  CD  GLN A 664      42.730  33.577  16.853  1.00  1.08           C  
ATOM  10339  OE1 GLN A 664      43.573  34.084  16.112  1.00  1.08           O  
ATOM  10340  NE2 GLN A 664      42.452  32.288  16.842  1.00  1.08           N  
ATOM  10341  H   GLN A 664      39.345  33.581  18.947  1.00  1.08           H  
ATOM  10342  HA  GLN A 664      40.235  36.353  18.683  1.00  1.08           H  
ATOM  10343 1HB  GLN A 664      40.113  34.006  16.770  1.00  1.08           H  
ATOM  10344 2HB  GLN A 664      40.874  35.569  16.431  1.00  1.08           H  
ATOM  10345 1HG  GLN A 664      42.498  35.262  18.113  1.00  1.08           H  
ATOM  10346 2HG  GLN A 664      41.689  33.785  18.690  1.00  1.08           H  
ATOM  10347 1HE2 GLN A 664      42.929  31.668  16.222  1.00  1.08           H  
ATOM  10348 2HE2 GLN A 664      41.708  31.949  17.461  1.00  1.08           H  
ATOM  10349  N   THR A 665      37.289  35.741  17.757  1.00  1.11           N  
ATOM  10350  CA  THR A 665      36.060  36.238  17.148  1.00  1.11           C  
ATOM  10351  C   THR A 665      34.934  36.283  18.176  1.00  1.11           C  
ATOM  10352  O   THR A 665      35.171  36.271  19.379  1.00  1.11           O  
ATOM  10353  CB  THR A 665      35.659  35.409  15.898  1.00  1.11           C  
ATOM  10354  OG1 THR A 665      34.572  36.060  15.240  1.00  1.11           O  
ATOM  10355  CG2 THR A 665      35.268  34.020  16.227  1.00  1.11           C  
ATOM  10356  H   THR A 665      37.192  35.033  18.487  1.00  1.11           H  
ATOM  10357  HA  THR A 665      36.233  37.260  16.820  1.00  1.11           H  
ATOM  10358  HB  THR A 665      36.503  35.379  15.232  1.00  1.11           H  
ATOM  10359  HG1 THR A 665      33.753  35.829  15.692  1.00  1.11           H  
ATOM  10360 1HG2 THR A 665      35.022  33.501  15.303  1.00  1.11           H  
ATOM  10361 2HG2 THR A 665      36.085  33.539  16.707  1.00  1.11           H  
ATOM  10362 3HG2 THR A 665      34.414  34.003  16.890  1.00  1.11           H  
ATOM  10363  N   VAL A 666      33.710  36.448  17.713  1.00  1.12           N  
ATOM  10364  CA  VAL A 666      32.607  36.458  18.650  1.00  1.12           C  
ATOM  10365  C   VAL A 666      32.181  35.001  18.799  1.00  1.12           C  
ATOM  10366  O   VAL A 666      31.934  34.320  17.802  1.00  1.12           O  
ATOM  10367  CB  VAL A 666      31.436  37.312  18.169  1.00  1.12           C  
ATOM  10368  CG1 VAL A 666      30.324  37.245  19.208  1.00  1.12           C  
ATOM  10369  CG2 VAL A 666      31.887  38.737  17.945  1.00  1.12           C  
ATOM  10370  H   VAL A 666      33.585  36.500  16.719  1.00  1.12           H  
ATOM  10371  HA  VAL A 666      32.946  36.835  19.615  1.00  1.12           H  
ATOM  10372  HB  VAL A 666      31.051  36.902  17.237  1.00  1.12           H  
ATOM  10373 1HG1 VAL A 666      29.469  37.833  18.874  1.00  1.12           H  
ATOM  10374 2HG1 VAL A 666      30.024  36.213  19.354  1.00  1.12           H  
ATOM  10375 3HG1 VAL A 666      30.688  37.644  20.152  1.00  1.12           H  
ATOM  10376 1HG2 VAL A 666      31.044  39.336  17.601  1.00  1.12           H  
ATOM  10377 2HG2 VAL A 666      32.267  39.148  18.882  1.00  1.12           H  
ATOM  10378 3HG2 VAL A 666      32.676  38.758  17.194  1.00  1.12           H  
ATOM  10379  N   ASN A 667      32.120  34.524  20.033  1.00  1.11           N  
ATOM  10380  CA  ASN A 667      31.801  33.134  20.313  1.00  1.11           C  
ATOM  10381  C   ASN A 667      30.389  32.755  19.828  1.00  1.11           C  
ATOM  10382  O   ASN A 667      29.409  33.281  20.359  1.00  1.11           O  
ATOM  10383  CB  ASN A 667      31.951  32.896  21.800  1.00  1.11           C  
ATOM  10384  CG  ASN A 667      31.754  31.484  22.222  1.00  1.11           C  
ATOM  10385  OD1 ASN A 667      30.745  30.848  21.894  1.00  1.11           O  
ATOM  10386  ND2 ASN A 667      32.703  30.964  22.965  1.00  1.11           N  
ATOM  10387  H   ASN A 667      32.338  35.146  20.799  1.00  1.11           H  
ATOM  10388  HA  ASN A 667      32.557  32.544  19.813  1.00  1.11           H  
ATOM  10389 1HB  ASN A 667      32.950  33.215  22.114  1.00  1.11           H  
ATOM  10390 2HB  ASN A 667      31.237  33.517  22.321  1.00  1.11           H  
ATOM  10391 1HD2 ASN A 667      32.623  30.019  23.289  1.00  1.11           H  
ATOM  10392 2HD2 ASN A 667      33.502  31.512  23.213  1.00  1.11           H  
ATOM  10393  N   PRO A 668      30.249  31.814  18.862  1.00  1.11           N  
ATOM  10394  CA  PRO A 668      29.005  31.418  18.234  1.00  1.11           C  
ATOM  10395  C   PRO A 668      28.074  30.702  19.171  1.00  1.11           C  
ATOM  10396  O   PRO A 668      26.879  30.605  18.921  1.00  1.11           O  
ATOM  10397  CB  PRO A 668      29.453  30.467  17.142  1.00  1.11           C  
ATOM  10398  CG  PRO A 668      30.735  29.892  17.648  1.00  1.11           C  
ATOM  10399  CD  PRO A 668      31.397  31.016  18.425  1.00  1.11           C  
ATOM  10400  HA  PRO A 668      28.527  32.291  17.815  1.00  1.11           H  
ATOM  10401 1HB  PRO A 668      28.673  29.726  16.967  1.00  1.11           H  
ATOM  10402 2HB  PRO A 668      29.575  31.008  16.211  1.00  1.11           H  
ATOM  10403 1HG  PRO A 668      30.524  29.018  18.282  1.00  1.11           H  
ATOM  10404 2HG  PRO A 668      31.334  29.521  16.816  1.00  1.11           H  
ATOM  10405 1HD  PRO A 668      31.904  30.562  19.286  1.00  1.11           H  
ATOM  10406 2HD  PRO A 668      32.068  31.605  17.789  1.00  1.11           H  
ATOM  10407  N   ILE A 669      28.600  30.183  20.267  1.00  1.11           N  
ATOM  10408  CA  ILE A 669      27.746  29.456  21.170  1.00  1.11           C  
ATOM  10409  C   ILE A 669      26.995  30.492  21.937  1.00  1.11           C  
ATOM  10410  O   ILE A 669      25.779  30.408  22.093  1.00  1.11           O  
ATOM  10411  CB  ILE A 669      28.533  28.538  22.098  1.00  1.11           C  
ATOM  10412  CG1 ILE A 669      29.232  27.469  21.247  1.00  1.11           C  
ATOM  10413  CG2 ILE A 669      27.584  27.918  23.108  1.00  1.11           C  
ATOM  10414  CD1 ILE A 669      30.258  26.674  21.980  1.00  1.11           C  
ATOM  10415  H   ILE A 669      29.573  30.307  20.515  1.00  1.11           H  
ATOM  10416  HA  ILE A 669      27.043  28.858  20.602  1.00  1.11           H  
ATOM  10417  HB  ILE A 669      29.284  29.088  22.631  1.00  1.11           H  
ATOM  10418 1HG1 ILE A 669      28.483  26.784  20.852  1.00  1.11           H  
ATOM  10419 2HG1 ILE A 669      29.726  27.958  20.408  1.00  1.11           H  
ATOM  10420 1HG2 ILE A 669      28.140  27.258  23.772  1.00  1.11           H  
ATOM  10421 2HG2 ILE A 669      27.112  28.709  23.692  1.00  1.11           H  
ATOM  10422 3HG2 ILE A 669      26.819  27.346  22.583  1.00  1.11           H  
ATOM  10423 1HD1 ILE A 669      30.700  25.950  21.291  1.00  1.11           H  
ATOM  10424 2HD1 ILE A 669      31.030  27.345  22.354  1.00  1.11           H  
ATOM  10425 3HD1 ILE A 669      29.792  26.153  22.812  1.00  1.11           H  
ATOM  10426  N   LEU A 670      27.727  31.502  22.394  1.00  1.13           N  
ATOM  10427  CA  LEU A 670      27.083  32.566  23.140  1.00  1.13           C  
ATOM  10428  C   LEU A 670      26.107  33.318  22.237  1.00  1.13           C  
ATOM  10429  O   LEU A 670      25.025  33.705  22.685  1.00  1.13           O  
ATOM  10430  CB  LEU A 670      28.118  33.496  23.748  1.00  1.13           C  
ATOM  10431  CG  LEU A 670      28.960  32.831  24.833  1.00  1.13           C  
ATOM  10432  CD1 LEU A 670      30.036  33.793  25.315  1.00  1.13           C  
ATOM  10433  CD2 LEU A 670      28.046  32.384  25.962  1.00  1.13           C  
ATOM  10434  H   LEU A 670      28.735  31.502  22.211  1.00  1.13           H  
ATOM  10435  HA  LEU A 670      26.516  32.119  23.954  1.00  1.13           H  
ATOM  10436 1HB  LEU A 670      28.786  33.840  22.957  1.00  1.13           H  
ATOM  10437 2HB  LEU A 670      27.614  34.356  24.181  1.00  1.13           H  
ATOM  10438  HG  LEU A 670      29.461  31.958  24.412  1.00  1.13           H  
ATOM  10439 1HD1 LEU A 670      30.642  33.304  26.077  1.00  1.13           H  
ATOM  10440 2HD1 LEU A 670      30.669  34.083  24.486  1.00  1.13           H  
ATOM  10441 3HD1 LEU A 670      29.566  34.680  25.738  1.00  1.13           H  
ATOM  10442 1HD2 LEU A 670      28.637  31.892  26.735  1.00  1.13           H  
ATOM  10443 2HD2 LEU A 670      27.541  33.252  26.387  1.00  1.13           H  
ATOM  10444 3HD2 LEU A 670      27.303  31.686  25.573  1.00  1.13           H  
ATOM  10445  N   ILE A 671      26.452  33.470  20.949  1.00  1.17           N  
ATOM  10446  CA  ILE A 671      25.533  34.110  20.012  1.00  1.17           C  
ATOM  10447  C   ILE A 671      24.260  33.283  19.875  1.00  1.17           C  
ATOM  10448  O   ILE A 671      23.160  33.831  19.961  1.00  1.17           O  
ATOM  10449  CB  ILE A 671      26.137  34.291  18.619  1.00  1.17           C  
ATOM  10450  CG1 ILE A 671      27.265  35.294  18.625  1.00  1.17           C  
ATOM  10451  CG2 ILE A 671      25.052  34.753  17.670  1.00  1.17           C  
ATOM  10452  CD1 ILE A 671      28.070  35.275  17.349  1.00  1.17           C  
ATOM  10453  H   ILE A 671      27.378  33.171  20.638  1.00  1.17           H  
ATOM  10454  HA  ILE A 671      25.266  35.091  20.402  1.00  1.17           H  
ATOM  10455  HB  ILE A 671      26.530  33.346  18.279  1.00  1.17           H  
ATOM  10456 1HG1 ILE A 671      26.837  36.288  18.739  1.00  1.17           H  
ATOM  10457 2HG1 ILE A 671      27.920  35.099  19.468  1.00  1.17           H  
ATOM  10458 1HG2 ILE A 671      25.461  34.862  16.678  1.00  1.17           H  
ATOM  10459 2HG2 ILE A 671      24.246  34.021  17.648  1.00  1.17           H  
ATOM  10460 3HG2 ILE A 671      24.659  35.708  18.010  1.00  1.17           H  
ATOM  10461 1HD1 ILE A 671      28.829  36.012  17.364  1.00  1.17           H  
ATOM  10462 2HD1 ILE A 671      28.530  34.326  17.211  1.00  1.17           H  
ATOM  10463 3HD1 ILE A 671      27.416  35.475  16.535  1.00  1.17           H  
ATOM  10464  N   LYS A 672      24.391  31.953  19.706  1.00  1.22           N  
ATOM  10465  CA  LYS A 672      23.199  31.115  19.612  1.00  1.22           C  
ATOM  10466  C   LYS A 672      22.357  31.243  20.876  1.00  1.22           C  
ATOM  10467  O   LYS A 672      21.134  31.364  20.795  1.00  1.22           O  
ATOM  10468  CB  LYS A 672      23.552  29.626  19.425  1.00  1.22           C  
ATOM  10469  CG  LYS A 672      24.075  29.173  18.049  1.00  1.22           C  
ATOM  10470  CD  LYS A 672      24.168  27.630  17.997  1.00  1.22           C  
ATOM  10471  CE  LYS A 672      25.273  27.089  18.919  1.00  1.22           C  
ATOM  10472  NZ  LYS A 672      25.401  25.587  18.841  1.00  1.22           N  
ATOM  10473  H   LYS A 672      25.311  31.523  19.621  1.00  1.22           H  
ATOM  10474  HA  LYS A 672      22.603  31.451  18.765  1.00  1.22           H  
ATOM  10475 1HB  LYS A 672      24.325  29.364  20.151  1.00  1.22           H  
ATOM  10476 2HB  LYS A 672      22.679  29.022  19.659  1.00  1.22           H  
ATOM  10477 1HG  LYS A 672      23.384  29.506  17.274  1.00  1.22           H  
ATOM  10478 2HG  LYS A 672      25.043  29.593  17.838  1.00  1.22           H  
ATOM  10479 1HD  LYS A 672      23.214  27.192  18.279  1.00  1.22           H  
ATOM  10480 2HD  LYS A 672      24.407  27.317  16.990  1.00  1.22           H  
ATOM  10481 1HE  LYS A 672      26.225  27.539  18.627  1.00  1.22           H  
ATOM  10482 2HE  LYS A 672      25.050  27.371  19.948  1.00  1.22           H  
ATOM  10483 1HZ  LYS A 672      26.150  25.271  19.446  1.00  1.22           H  
ATOM  10484 2HZ  LYS A 672      24.550  25.144  19.114  1.00  1.22           H  
ATOM  10485 3HZ  LYS A 672      25.639  25.288  17.885  1.00  1.22           H  
ATOM  10486  N   VAL A 673      23.001  31.286  22.046  1.00  1.27           N  
ATOM  10487  CA  VAL A 673      22.251  31.419  23.287  1.00  1.27           C  
ATOM  10488  C   VAL A 673      21.510  32.740  23.332  1.00  1.27           C  
ATOM  10489  O   VAL A 673      20.323  32.783  23.668  1.00  1.27           O  
ATOM  10490  CB  VAL A 673      23.176  31.324  24.511  1.00  1.27           C  
ATOM  10491  CG1 VAL A 673      22.402  31.686  25.759  1.00  1.27           C  
ATOM  10492  CG2 VAL A 673      23.726  29.910  24.634  1.00  1.27           C  
ATOM  10493  H   VAL A 673      24.016  31.183  22.072  1.00  1.27           H  
ATOM  10494  HA  VAL A 673      21.525  30.608  23.338  1.00  1.27           H  
ATOM  10495  HB  VAL A 673      23.994  32.031  24.397  1.00  1.27           H  
ATOM  10496 1HG1 VAL A 673      23.062  31.628  26.622  1.00  1.27           H  
ATOM  10497 2HG1 VAL A 673      22.017  32.701  25.661  1.00  1.27           H  
ATOM  10498 3HG1 VAL A 673      21.572  30.992  25.887  1.00  1.27           H  
ATOM  10499 1HG2 VAL A 673      24.385  29.851  25.498  1.00  1.27           H  
ATOM  10500 2HG2 VAL A 673      22.899  29.212  24.756  1.00  1.27           H  
ATOM  10501 3HG2 VAL A 673      24.275  29.651  23.748  1.00  1.27           H  
ATOM  10502  N   ALA A 674      22.194  33.824  22.976  1.00  1.32           N  
ATOM  10503  CA  ALA A 674      21.576  35.135  22.984  1.00  1.32           C  
ATOM  10504  C   ALA A 674      20.380  35.180  22.051  1.00  1.32           C  
ATOM  10505  O   ALA A 674      19.335  35.746  22.389  1.00  1.32           O  
ATOM  10506  CB  ALA A 674      22.590  36.174  22.554  1.00  1.32           C  
ATOM  10507  H   ALA A 674      23.175  33.736  22.711  1.00  1.32           H  
ATOM  10508  HA  ALA A 674      21.233  35.348  23.995  1.00  1.32           H  
ATOM  10509 1HB  ALA A 674      22.144  37.152  22.574  1.00  1.32           H  
ATOM  10510 2HB  ALA A 674      23.442  36.149  23.233  1.00  1.32           H  
ATOM  10511 3HB  ALA A 674      22.926  35.950  21.541  1.00  1.32           H  
ATOM  10512  N   TRP A 675      20.509  34.534  20.892  1.00  1.37           N  
ATOM  10513  CA  TRP A 675      19.431  34.533  19.929  1.00  1.37           C  
ATOM  10514  C   TRP A 675      18.269  33.662  20.395  1.00  1.37           C  
ATOM  10515  O   TRP A 675      17.108  34.023  20.185  1.00  1.37           O  
ATOM  10516  CB  TRP A 675      19.974  34.149  18.556  1.00  1.37           C  
ATOM  10517  CG  TRP A 675      20.829  35.280  18.022  1.00  1.37           C  
ATOM  10518  CD1 TRP A 675      21.035  36.447  18.678  1.00  1.37           C  
ATOM  10519  CD2 TRP A 675      21.549  35.400  16.770  1.00  1.37           C  
ATOM  10520  NE1 TRP A 675      21.823  37.285  17.942  1.00  1.37           N  
ATOM  10521  CE2 TRP A 675      22.150  36.669  16.771  1.00  1.37           C  
ATOM  10522  CE3 TRP A 675      21.724  34.566  15.665  1.00  1.37           C  
ATOM  10523  CZ2 TRP A 675      22.912  37.119  15.716  1.00  1.37           C  
ATOM  10524  CZ3 TRP A 675      22.487  35.036  14.604  1.00  1.37           C  
ATOM  10525  CH2 TRP A 675      23.062  36.269  14.631  1.00  1.37           C  
ATOM  10526  H   TRP A 675      21.393  34.080  20.657  1.00  1.37           H  
ATOM  10527  HA  TRP A 675      19.063  35.554  19.843  1.00  1.37           H  
ATOM  10528 1HB  TRP A 675      20.589  33.249  18.642  1.00  1.37           H  
ATOM  10529 2HB  TRP A 675      19.159  33.947  17.865  1.00  1.37           H  
ATOM  10530  HD1 TRP A 675      20.626  36.679  19.648  1.00  1.37           H  
ATOM  10531  HE1 TRP A 675      22.101  38.236  18.241  1.00  1.37           H  
ATOM  10532  HE3 TRP A 675      21.267  33.578  15.632  1.00  1.37           H  
ATOM  10533  HZ2 TRP A 675      23.376  38.106  15.721  1.00  1.37           H  
ATOM  10534  HZ3 TRP A 675      22.616  34.401  13.741  1.00  1.37           H  
ATOM  10535  HH2 TRP A 675      23.648  36.591  13.773  1.00  1.37           H  
ATOM  10536  N   LYS A 676      18.556  32.554  21.085  1.00  1.40           N  
ATOM  10537  CA  LYS A 676      17.473  31.741  21.618  1.00  1.40           C  
ATOM  10538  C   LYS A 676      16.738  32.511  22.707  1.00  1.40           C  
ATOM  10539  O   LYS A 676      15.508  32.465  22.775  1.00  1.40           O  
ATOM  10540  CB  LYS A 676      17.974  30.403  22.158  1.00  1.40           C  
ATOM  10541  CG  LYS A 676      18.416  29.407  21.084  1.00  1.40           C  
ATOM  10542  CD  LYS A 676      18.906  28.111  21.708  1.00  1.40           C  
ATOM  10543  CE  LYS A 676      19.341  27.110  20.650  1.00  1.40           C  
ATOM  10544  NZ  LYS A 676      19.815  25.835  21.261  1.00  1.40           N  
ATOM  10545  H   LYS A 676      19.525  32.264  21.216  1.00  1.40           H  
ATOM  10546  HA  LYS A 676      16.766  31.538  20.816  1.00  1.40           H  
ATOM  10547 1HB  LYS A 676      18.833  30.585  22.810  1.00  1.40           H  
ATOM  10548 2HB  LYS A 676      17.197  29.938  22.762  1.00  1.40           H  
ATOM  10549 1HG  LYS A 676      17.574  29.190  20.428  1.00  1.40           H  
ATOM  10550 2HG  LYS A 676      19.211  29.841  20.487  1.00  1.40           H  
ATOM  10551 1HD  LYS A 676      19.754  28.329  22.361  1.00  1.40           H  
ATOM  10552 2HD  LYS A 676      18.110  27.673  22.307  1.00  1.40           H  
ATOM  10553 1HE  LYS A 676      18.501  26.897  19.992  1.00  1.40           H  
ATOM  10554 2HE  LYS A 676      20.152  27.543  20.061  1.00  1.40           H  
ATOM  10555 1HZ  LYS A 676      20.095  25.194  20.533  1.00  1.40           H  
ATOM  10556 2HZ  LYS A 676      20.601  26.020  21.867  1.00  1.40           H  
ATOM  10557 3HZ  LYS A 676      19.067  25.423  21.801  1.00  1.40           H  
ATOM  10558  N   LYS A 677      17.475  33.255  23.542  1.00  1.42           N  
ATOM  10559  CA  LYS A 677      16.808  34.032  24.575  1.00  1.42           C  
ATOM  10560  C   LYS A 677      15.952  35.107  23.922  1.00  1.42           C  
ATOM  10561  O   LYS A 677      14.821  35.359  24.350  1.00  1.42           O  
ATOM  10562  CB  LYS A 677      17.813  34.666  25.538  1.00  1.42           C  
ATOM  10563  CG  LYS A 677      18.520  33.694  26.476  1.00  1.42           C  
ATOM  10564  CD  LYS A 677      19.507  34.436  27.373  1.00  1.42           C  
ATOM  10565  CE  LYS A 677      20.177  33.501  28.372  1.00  1.42           C  
ATOM  10566  NZ  LYS A 677      21.168  34.219  29.228  1.00  1.42           N  
ATOM  10567  H   LYS A 677      18.494  33.256  23.470  1.00  1.42           H  
ATOM  10568  HA  LYS A 677      16.152  33.374  25.141  1.00  1.42           H  
ATOM  10569 1HB  LYS A 677      18.576  35.200  24.964  1.00  1.42           H  
ATOM  10570 2HB  LYS A 677      17.307  35.391  26.162  1.00  1.42           H  
ATOM  10571 1HG  LYS A 677      17.786  33.178  27.093  1.00  1.42           H  
ATOM  10572 2HG  LYS A 677      19.061  32.953  25.887  1.00  1.42           H  
ATOM  10573 1HD  LYS A 677      20.278  34.892  26.748  1.00  1.42           H  
ATOM  10574 2HD  LYS A 677      18.987  35.227  27.913  1.00  1.42           H  
ATOM  10575 1HE  LYS A 677      19.414  33.059  29.012  1.00  1.42           H  
ATOM  10576 2HE  LYS A 677      20.684  32.709  27.835  1.00  1.42           H  
ATOM  10577 1HZ  LYS A 677      21.588  33.569  29.876  1.00  1.42           H  
ATOM  10578 2HZ  LYS A 677      21.887  34.625  28.646  1.00  1.42           H  
ATOM  10579 3HZ  LYS A 677      20.700  34.952  29.743  1.00  1.42           H  
ATOM  10580  N   ALA A 678      16.470  35.730  22.858  1.00  1.44           N  
ATOM  10581  CA  ALA A 678      15.695  36.743  22.169  1.00  1.44           C  
ATOM  10582  C   ALA A 678      14.424  36.126  21.616  1.00  1.44           C  
ATOM  10583  O   ALA A 678      13.348  36.704  21.749  1.00  1.44           O  
ATOM  10584  CB  ALA A 678      16.504  37.367  21.051  1.00  1.44           C  
ATOM  10585  H   ALA A 678      17.419  35.522  22.546  1.00  1.44           H  
ATOM  10586  HA  ALA A 678      15.420  37.514  22.883  1.00  1.44           H  
ATOM  10587 1HB  ALA A 678      15.913  38.139  20.559  1.00  1.44           H  
ATOM  10588 2HB  ALA A 678      17.406  37.809  21.463  1.00  1.44           H  
ATOM  10589 3HB  ALA A 678      16.778  36.603  20.331  1.00  1.44           H  
ATOM  10590  N   ALA A 679      14.527  34.916  21.048  1.00  1.45           N  
ATOM  10591  CA  ALA A 679      13.359  34.243  20.498  1.00  1.45           C  
ATOM  10592  C   ALA A 679      12.325  33.975  21.575  1.00  1.45           C  
ATOM  10593  O   ALA A 679      11.127  34.169  21.354  1.00  1.45           O  
ATOM  10594  CB  ALA A 679      13.759  32.936  19.847  1.00  1.45           C  
ATOM  10595  H   ALA A 679      15.443  34.477  20.956  1.00  1.45           H  
ATOM  10596  HA  ALA A 679      12.916  34.895  19.748  1.00  1.45           H  
ATOM  10597 1HB  ALA A 679      12.881  32.457  19.420  1.00  1.45           H  
ATOM  10598 2HB  ALA A 679      14.489  33.133  19.062  1.00  1.45           H  
ATOM  10599 3HB  ALA A 679      14.201  32.282  20.593  1.00  1.45           H  
ATOM  10600  N   LYS A 680      12.776  33.567  22.762  1.00  1.45           N  
ATOM  10601  CA  LYS A 680      11.840  33.289  23.839  1.00  1.45           C  
ATOM  10602  C   LYS A 680      11.111  34.557  24.228  1.00  1.45           C  
ATOM  10603  O   LYS A 680       9.901  34.543  24.482  1.00  1.45           O  
ATOM  10604  CB  LYS A 680      12.562  32.690  25.040  1.00  1.45           C  
ATOM  10605  CG  LYS A 680      13.059  31.262  24.820  1.00  1.45           C  
ATOM  10606  CD  LYS A 680      13.812  30.734  26.035  1.00  1.45           C  
ATOM  10607  CE  LYS A 680      14.334  29.324  25.791  1.00  1.45           C  
ATOM  10608  NZ  LYS A 680      15.094  28.802  26.961  1.00  1.45           N  
ATOM  10609  H   LYS A 680      13.777  33.410  22.898  1.00  1.45           H  
ATOM  10610  HA  LYS A 680      11.102  32.573  23.482  1.00  1.45           H  
ATOM  10611 1HB  LYS A 680      13.430  33.307  25.278  1.00  1.45           H  
ATOM  10612 2HB  LYS A 680      11.904  32.700  25.907  1.00  1.45           H  
ATOM  10613 1HG  LYS A 680      12.205  30.613  24.623  1.00  1.45           H  
ATOM  10614 2HG  LYS A 680      13.713  31.235  23.955  1.00  1.45           H  
ATOM  10615 1HD  LYS A 680      14.657  31.392  26.246  1.00  1.45           H  
ATOM  10616 2HD  LYS A 680      13.152  30.727  26.901  1.00  1.45           H  
ATOM  10617 1HE  LYS A 680      13.493  28.663  25.591  1.00  1.45           H  
ATOM  10618 2HE  LYS A 680      14.991  29.336  24.919  1.00  1.45           H  
ATOM  10619 1HZ  LYS A 680      15.423  27.868  26.760  1.00  1.45           H  
ATOM  10620 2HZ  LYS A 680      15.883  29.404  27.147  1.00  1.45           H  
ATOM  10621 3HZ  LYS A 680      14.491  28.778  27.771  1.00  1.45           H  
ATOM  10622  N   ARG A 681      11.834  35.674  24.247  1.00  1.44           N  
ATOM  10623  CA  ARG A 681      11.187  36.922  24.587  1.00  1.44           C  
ATOM  10624  C   ARG A 681      10.231  37.341  23.481  1.00  1.44           C  
ATOM  10625  O   ARG A 681       9.157  37.844  23.783  1.00  1.44           O  
ATOM  10626  CB  ARG A 681      12.185  38.011  24.885  1.00  1.44           C  
ATOM  10627  CG  ARG A 681      13.002  37.792  26.132  1.00  1.44           C  
ATOM  10628  CD  ARG A 681      12.214  37.686  27.368  1.00  1.44           C  
ATOM  10629  NE  ARG A 681      13.101  37.619  28.527  1.00  1.44           N  
ATOM  10630  CZ  ARG A 681      12.718  37.450  29.807  1.00  1.44           C  
ATOM  10631  NH1 ARG A 681      11.451  37.318  30.112  1.00  1.44           N  
ATOM  10632  NH2 ARG A 681      13.630  37.422  30.763  1.00  1.44           N  
ATOM  10633  H   ARG A 681      12.837  35.647  24.046  1.00  1.44           H  
ATOM  10634  HA  ARG A 681      10.606  36.762  25.495  1.00  1.44           H  
ATOM  10635 1HB  ARG A 681      12.888  38.082  24.054  1.00  1.44           H  
ATOM  10636 2HB  ARG A 681      11.676  38.976  24.968  1.00  1.44           H  
ATOM  10637 1HG  ARG A 681      13.615  36.900  26.023  1.00  1.44           H  
ATOM  10638 2HG  ARG A 681      13.620  38.648  26.263  1.00  1.44           H  
ATOM  10639 1HD  ARG A 681      11.572  38.557  27.474  1.00  1.44           H  
ATOM  10640 2HD  ARG A 681      11.611  36.783  27.342  1.00  1.44           H  
ATOM  10641  HE  ARG A 681      14.091  37.715  28.350  1.00  1.44           H  
ATOM  10642 1HH1 ARG A 681      10.750  37.331  29.383  1.00  1.44           H  
ATOM  10643 2HH1 ARG A 681      11.175  37.195  31.076  1.00  1.44           H  
ATOM  10644 1HH2 ARG A 681      14.608  37.524  30.532  1.00  1.44           H  
ATOM  10645 2HH2 ARG A 681      13.350  37.296  31.725  1.00  1.44           H  
ATOM  10646  N   LYS A 682      10.580  37.100  22.204  1.00  1.42           N  
ATOM  10647  CA  LYS A 682       9.686  37.478  21.104  1.00  1.42           C  
ATOM  10648  C   LYS A 682       8.382  36.711  21.218  1.00  1.42           C  
ATOM  10649  O   LYS A 682       7.299  37.259  21.001  1.00  1.42           O  
ATOM  10650  CB  LYS A 682      10.320  37.213  19.735  1.00  1.42           C  
ATOM  10651  CG  LYS A 682      11.461  38.152  19.378  1.00  1.42           C  
ATOM  10652  CD  LYS A 682      12.082  37.827  18.029  1.00  1.42           C  
ATOM  10653  CE  LYS A 682      13.262  38.751  17.734  1.00  1.42           C  
ATOM  10654  NZ  LYS A 682      13.902  38.438  16.420  1.00  1.42           N  
ATOM  10655  H   LYS A 682      11.493  36.697  21.999  1.00  1.42           H  
ATOM  10656  HA  LYS A 682       9.469  38.544  21.186  1.00  1.42           H  
ATOM  10657 1HB  LYS A 682      10.710  36.198  19.714  1.00  1.42           H  
ATOM  10658 2HB  LYS A 682       9.560  37.288  18.961  1.00  1.42           H  
ATOM  10659 1HG  LYS A 682      11.092  39.179  19.371  1.00  1.42           H  
ATOM  10660 2HG  LYS A 682      12.219  38.074  20.133  1.00  1.42           H  
ATOM  10661 1HD  LYS A 682      12.431  36.794  18.032  1.00  1.42           H  
ATOM  10662 2HD  LYS A 682      11.334  37.940  17.246  1.00  1.42           H  
ATOM  10663 1HE  LYS A 682      12.913  39.782  17.723  1.00  1.42           H  
ATOM  10664 2HE  LYS A 682      14.006  38.638  18.525  1.00  1.42           H  
ATOM  10665 1HZ  LYS A 682      14.677  39.069  16.263  1.00  1.42           H  
ATOM  10666 2HZ  LYS A 682      14.239  37.486  16.426  1.00  1.42           H  
ATOM  10667 3HZ  LYS A 682      13.224  38.550  15.679  1.00  1.42           H  
ATOM  10668  N   ILE A 683       8.474  35.446  21.615  1.00  1.40           N  
ATOM  10669  CA  ILE A 683       7.270  34.664  21.791  1.00  1.40           C  
ATOM  10670  C   ILE A 683       6.435  35.309  22.875  1.00  1.40           C  
ATOM  10671  O   ILE A 683       5.239  35.525  22.693  1.00  1.40           O  
ATOM  10672  CB  ILE A 683       7.590  33.210  22.159  1.00  1.40           C  
ATOM  10673  CG1 ILE A 683       8.245  32.507  20.956  1.00  1.40           C  
ATOM  10674  CG2 ILE A 683       6.311  32.498  22.603  1.00  1.40           C  
ATOM  10675  CD1 ILE A 683       8.879  31.174  21.288  1.00  1.40           C  
ATOM  10676  H   ILE A 683       9.392  35.024  21.762  1.00  1.40           H  
ATOM  10677  HA  ILE A 683       6.703  34.673  20.863  1.00  1.40           H  
ATOM  10678  HB  ILE A 683       8.313  33.196  22.973  1.00  1.40           H  
ATOM  10679 1HG1 ILE A 683       7.486  32.345  20.194  1.00  1.40           H  
ATOM  10680 2HG1 ILE A 683       9.011  33.159  20.544  1.00  1.40           H  
ATOM  10681 1HG2 ILE A 683       6.544  31.470  22.874  1.00  1.40           H  
ATOM  10682 2HG2 ILE A 683       5.889  33.013  23.467  1.00  1.40           H  
ATOM  10683 3HG2 ILE A 683       5.588  32.506  21.788  1.00  1.40           H  
ATOM  10684 1HD1 ILE A 683       9.316  30.746  20.388  1.00  1.40           H  
ATOM  10685 2HD1 ILE A 683       9.658  31.323  22.033  1.00  1.40           H  
ATOM  10686 3HD1 ILE A 683       8.123  30.500  21.683  1.00  1.40           H  
ATOM  10687  N   LYS A 684       7.072  35.689  23.984  1.00  1.44           N  
ATOM  10688  CA  LYS A 684       6.337  36.336  25.056  1.00  1.44           C  
ATOM  10689  C   LYS A 684       5.748  37.688  24.609  1.00  1.44           C  
ATOM  10690  O   LYS A 684       4.592  37.974  24.892  1.00  1.44           O  
ATOM  10691  CB  LYS A 684       7.229  36.509  26.280  1.00  1.44           C  
ATOM  10692  CG  LYS A 684       7.564  35.200  26.989  1.00  1.44           C  
ATOM  10693  CD  LYS A 684       8.447  35.436  28.207  1.00  1.44           C  
ATOM  10694  CE  LYS A 684       8.863  34.127  28.862  1.00  1.44           C  
ATOM  10695  NZ  LYS A 684       7.697  33.388  29.419  1.00  1.44           N  
ATOM  10696  H   LYS A 684       8.070  35.493  24.091  1.00  1.44           H  
ATOM  10697  HA  LYS A 684       5.528  35.680  25.349  1.00  1.44           H  
ATOM  10698 1HB  LYS A 684       8.161  36.982  25.989  1.00  1.44           H  
ATOM  10699 2HB  LYS A 684       6.739  37.165  26.997  1.00  1.44           H  
ATOM  10700 1HG  LYS A 684       6.644  34.712  27.303  1.00  1.44           H  
ATOM  10701 2HG  LYS A 684       8.085  34.541  26.294  1.00  1.44           H  
ATOM  10702 1HD  LYS A 684       9.336  35.982  27.901  1.00  1.44           H  
ATOM  10703 2HD  LYS A 684       7.905  36.044  28.933  1.00  1.44           H  
ATOM  10704 1HE  LYS A 684       9.360  33.501  28.120  1.00  1.44           H  
ATOM  10705 2HE  LYS A 684       9.564  34.342  29.669  1.00  1.44           H  
ATOM  10706 1HZ  LYS A 684       8.012  32.527  29.845  1.00  1.44           H  
ATOM  10707 2HZ  LYS A 684       7.236  33.959  30.115  1.00  1.44           H  
ATOM  10708 3HZ  LYS A 684       7.049  33.177  28.674  1.00  1.44           H  
ATOM  10709  N   GLU A 685       6.485  38.474  23.819  1.00  1.65           N  
ATOM  10710  CA  GLU A 685       6.001  39.779  23.346  1.00  1.65           C  
ATOM  10711  C   GLU A 685       4.749  39.627  22.466  1.00  1.65           C  
ATOM  10712  O   GLU A 685       3.894  40.513  22.424  1.00  1.65           O  
ATOM  10713  CB  GLU A 685       7.108  40.551  22.589  1.00  1.65           C  
ATOM  10714  CG  GLU A 685       8.295  41.070  23.488  1.00  1.65           C  
ATOM  10715  CD  GLU A 685       9.449  41.769  22.711  1.00  1.65           C  
ATOM  10716  OE1 GLU A 685       9.244  42.185  21.593  1.00  1.65           O  
ATOM  10717  OE2 GLU A 685      10.558  41.837  23.258  1.00  1.65           O  
ATOM  10718  H   GLU A 685       7.425  38.181  23.581  1.00  1.65           H  
ATOM  10719  HA  GLU A 685       5.727  40.372  24.214  1.00  1.65           H  
ATOM  10720 1HB  GLU A 685       7.530  39.906  21.819  1.00  1.65           H  
ATOM  10721 2HB  GLU A 685       6.669  41.412  22.088  1.00  1.65           H  
ATOM  10722 1HG  GLU A 685       7.889  41.787  24.206  1.00  1.65           H  
ATOM  10723 2HG  GLU A 685       8.701  40.245  24.054  1.00  1.65           H  
ATOM  10724  N   LYS A 686       4.627  38.497  21.777  1.00  2.13           N  
ATOM  10725  CA  LYS A 686       3.484  38.232  20.911  1.00  2.13           C  
ATOM  10726  C   LYS A 686       2.255  37.617  21.611  1.00  2.13           C  
ATOM  10727  O   LYS A 686       1.214  37.445  20.972  1.00  2.13           O  
ATOM  10728  CB  LYS A 686       3.916  37.328  19.760  1.00  2.13           C  
ATOM  10729  CG  LYS A 686       4.898  37.986  18.785  1.00  2.13           C  
ATOM  10730  CD  LYS A 686       5.312  37.032  17.677  1.00  2.13           C  
ATOM  10731  CE  LYS A 686       6.287  37.694  16.711  1.00  2.13           C  
ATOM  10732  NZ  LYS A 686       6.702  36.768  15.619  1.00  2.13           N  
ATOM  10733  H   LYS A 686       5.386  37.813  21.816  1.00  2.13           H  
ATOM  10734  HA  LYS A 686       3.168  39.183  20.487  1.00  2.13           H  
ATOM  10735 1HB  LYS A 686       4.408  36.442  20.175  1.00  2.13           H  
ATOM  10736 2HB  LYS A 686       3.043  36.993  19.205  1.00  2.13           H  
ATOM  10737 1HG  LYS A 686       4.429  38.863  18.340  1.00  2.13           H  
ATOM  10738 2HG  LYS A 686       5.783  38.310  19.325  1.00  2.13           H  
ATOM  10739 1HD  LYS A 686       5.795  36.159  18.124  1.00  2.13           H  
ATOM  10740 2HD  LYS A 686       4.432  36.700  17.129  1.00  2.13           H  
ATOM  10741 1HE  LYS A 686       5.813  38.571  16.272  1.00  2.13           H  
ATOM  10742 2HE  LYS A 686       7.174  38.010  17.263  1.00  2.13           H  
ATOM  10743 1HZ  LYS A 686       7.346  37.241  15.001  1.00  2.13           H  
ATOM  10744 2HZ  LYS A 686       7.152  35.958  16.019  1.00  2.13           H  
ATOM  10745 3HZ  LYS A 686       5.888  36.478  15.096  1.00  2.13           H  
ATOM  10746  N   VAL A 687       2.353  37.277  22.903  1.00  3.12           N  
ATOM  10747  CA  VAL A 687       1.228  36.642  23.608  1.00  3.12           C  
ATOM  10748  C   VAL A 687       0.750  37.494  24.781  1.00  3.12           C  
ATOM  10749  O   VAL A 687       0.075  37.010  25.690  1.00  3.12           O  
ATOM  10750  CB  VAL A 687       1.609  35.247  24.124  1.00  3.12           C  
ATOM  10751  CG1 VAL A 687       1.928  34.319  22.955  1.00  3.12           C  
ATOM  10752  CG2 VAL A 687       2.760  35.371  25.016  1.00  3.12           C  
ATOM  10753  H   VAL A 687       3.221  37.451  23.417  1.00  3.12           H  
ATOM  10754  HA  VAL A 687       0.401  36.528  22.909  1.00  3.12           H  
ATOM  10755  HB  VAL A 687       0.769  34.822  24.666  1.00  3.12           H  
ATOM  10756 1HG1 VAL A 687       2.189  33.332  23.333  1.00  3.12           H  
ATOM  10757 2HG1 VAL A 687       1.058  34.243  22.305  1.00  3.12           H  
ATOM  10758 3HG1 VAL A 687       2.770  34.723  22.391  1.00  3.12           H  
ATOM  10759 1HG2 VAL A 687       3.049  34.395  25.395  1.00  3.12           H  
ATOM  10760 2HG2 VAL A 687       3.543  35.787  24.436  1.00  3.12           H  
ATOM  10761 3HG2 VAL A 687       2.521  36.035  25.847  1.00  3.12           H  
ATOM  10762  N   VAL A 688       1.103  38.766  24.735  1.00  4.84           N  
ATOM  10763  CA  VAL A 688       0.782  39.771  25.751  1.00  4.84           C  
ATOM  10764  C   VAL A 688      -0.145  40.847  25.233  1.00  4.84           C  
ATOM  10765  O   VAL A 688       0.131  42.050  25.281  1.00  4.84           O  
ATOM  10766  CB  VAL A 688       2.027  40.361  26.359  1.00  4.84           C  
ATOM  10767  CG1 VAL A 688       2.717  39.297  27.174  1.00  4.84           C  
ATOM  10768  CG2 VAL A 688       2.880  40.850  25.287  1.00  4.84           C  
ATOM  10769  H   VAL A 688       1.654  39.060  23.938  1.00  4.84           H  
ATOM  10770  HA  VAL A 688       0.257  39.267  26.563  1.00  4.84           H  
ATOM  10771  HB  VAL A 688       1.766  41.166  26.998  1.00  4.84           H  
ATOM  10772 1HG1 VAL A 688       3.596  39.685  27.615  1.00  4.84           H  
ATOM  10773 2HG1 VAL A 688       2.041  38.960  27.960  1.00  4.84           H  
ATOM  10774 3HG1 VAL A 688       2.973  38.464  26.549  1.00  4.84           H  
ATOM  10775 1HG2 VAL A 688       3.774  41.280  25.686  1.00  4.84           H  
ATOM  10776 2HG2 VAL A 688       3.119  40.012  24.663  1.00  4.84           H  
ATOM  10777 3HG2 VAL A 688       2.350  41.603  24.706  1.00  4.84           H  
ATOM  10778  N   THR A 689      -1.213  40.353  24.650  1.00  7.19           N  
ATOM  10779  CA  THR A 689      -2.326  41.126  24.169  1.00  7.19           C  
ATOM  10780  C   THR A 689      -3.053  41.504  25.448  1.00  7.19           C  
ATOM  10781  O   THR A 689      -2.539  41.220  26.527  1.00  7.19           O  
ATOM  10782  CB  THR A 689      -3.222  40.290  23.240  1.00  7.19           C  
ATOM  10783  OG1 THR A 689      -3.844  39.237  23.994  1.00  7.19           O  
ATOM  10784  CG2 THR A 689      -2.364  39.662  22.145  1.00  7.19           C  
ATOM  10785  H   THR A 689      -1.283  39.346  24.622  1.00  7.19           H  
ATOM  10786  HA  THR A 689      -1.978  42.028  23.664  1.00  7.19           H  
ATOM  10787  HB  THR A 689      -3.988  40.919  22.790  1.00  7.19           H  
ATOM  10788  HG1 THR A 689      -4.358  38.680  23.402  1.00  7.19           H  
ATOM  10789 1HG2 THR A 689      -2.993  39.060  21.488  1.00  7.19           H  
ATOM  10790 2HG2 THR A 689      -1.881  40.448  21.564  1.00  7.19           H  
ATOM  10791 3HG2 THR A 689      -1.601  39.026  22.597  1.00  7.19           H  
ATOM  10792  N   LEU A 690      -4.244  42.073  25.359  1.00  9.29           N  
ATOM  10793  CA  LEU A 690      -4.988  42.592  26.520  1.00  9.29           C  
ATOM  10794  C   LEU A 690      -4.805  41.850  27.872  1.00  9.29           C  
ATOM  10795  O   LEU A 690      -4.897  42.480  28.926  1.00  9.29           O  
ATOM  10796  CB  LEU A 690      -6.483  42.586  26.177  1.00  9.29           C  
ATOM  10797  CG  LEU A 690      -7.431  43.105  27.262  1.00  9.29           C  
ATOM  10798  CD1 LEU A 690      -7.117  44.563  27.552  1.00  9.29           C  
ATOM  10799  CD2 LEU A 690      -8.873  42.942  26.787  1.00  9.29           C  
ATOM  10800  H   LEU A 690      -4.633  42.216  24.439  1.00  9.29           H  
ATOM  10801  HA  LEU A 690      -4.669  43.623  26.668  1.00  9.29           H  
ATOM  10802 1HB  LEU A 690      -6.637  43.188  25.285  1.00  9.29           H  
ATOM  10803 2HB  LEU A 690      -6.776  41.561  25.953  1.00  9.29           H  
ATOM  10804  HG  LEU A 690      -7.285  42.535  28.181  1.00  9.29           H  
ATOM  10805 1HD1 LEU A 690      -7.787  44.933  28.329  1.00  9.29           H  
ATOM  10806 2HD1 LEU A 690      -6.086  44.651  27.892  1.00  9.29           H  
ATOM  10807 3HD1 LEU A 690      -7.254  45.153  26.646  1.00  9.29           H  
ATOM  10808 1HD2 LEU A 690      -9.554  43.306  27.557  1.00  9.29           H  
ATOM  10809 2HD2 LEU A 690      -9.022  43.514  25.871  1.00  9.29           H  
ATOM  10810 3HD2 LEU A 690      -9.076  41.887  26.593  1.00  9.29           H  
ATOM  10811  N   GLY A 691      -4.625  40.528  27.862  1.00  9.83           N  
ATOM  10812  CA  GLY A 691      -4.554  39.730  29.088  1.00  9.83           C  
ATOM  10813  C   GLY A 691      -3.208  39.787  29.862  1.00  9.83           C  
ATOM  10814  O   GLY A 691      -3.101  39.191  30.937  1.00  9.83           O  
ATOM  10815  H   GLY A 691      -4.518  40.070  26.970  1.00  9.83           H  
ATOM  10816 1HA  GLY A 691      -5.355  40.048  29.754  1.00  9.83           H  
ATOM  10817 2HA  GLY A 691      -4.766  38.692  28.833  1.00  9.83           H  
ATOM  10818  N   GLY A 692      -2.193  40.496  29.348  1.00  8.41           N  
ATOM  10819  CA  GLY A 692      -0.903  40.573  30.066  1.00  8.41           C  
ATOM  10820  C   GLY A 692       0.153  41.475  29.411  1.00  8.41           C  
ATOM  10821  O   GLY A 692      -0.109  42.108  28.395  1.00  8.41           O  
ATOM  10822  H   GLY A 692      -2.324  40.952  28.443  1.00  8.41           H  
ATOM  10823 1HA  GLY A 692      -1.089  40.927  31.079  1.00  8.41           H  
ATOM  10824 2HA  GLY A 692      -0.496  39.567  30.163  1.00  8.41           H  
ATOM  10825  N   ILE A 693       1.338  41.577  30.040  1.00  6.07           N  
ATOM  10826  CA  ILE A 693       2.411  42.448  29.530  1.00  6.07           C  
ATOM  10827  C   ILE A 693       3.795  41.780  29.460  1.00  6.07           C  
ATOM  10828  O   ILE A 693       4.098  40.879  30.242  1.00  6.07           O  
ATOM  10829  CB  ILE A 693       2.549  43.705  30.415  1.00  6.07           C  
ATOM  10830  CG1 ILE A 693       2.919  43.292  31.839  1.00  6.07           C  
ATOM  10831  CG2 ILE A 693       1.259  44.525  30.418  1.00  6.07           C  
ATOM  10832  CD1 ILE A 693       3.267  44.458  32.733  1.00  6.07           C  
ATOM  10833  H   ILE A 693       1.498  41.038  30.878  1.00  6.07           H  
ATOM  10834  HA  ILE A 693       2.142  42.774  28.528  1.00  6.07           H  
ATOM  10835  HB  ILE A 693       3.364  44.320  30.030  1.00  6.07           H  
ATOM  10836 1HG1 ILE A 693       2.081  42.756  32.280  1.00  6.07           H  
ATOM  10837 2HG1 ILE A 693       3.778  42.621  31.799  1.00  6.07           H  
ATOM  10838 1HG2 ILE A 693       1.393  45.412  31.036  1.00  6.07           H  
ATOM  10839 2HG2 ILE A 693       1.021  44.827  29.396  1.00  6.07           H  
ATOM  10840 3HG2 ILE A 693       0.440  43.935  30.818  1.00  6.07           H  
ATOM  10841 1HD1 ILE A 693       3.520  44.090  33.728  1.00  6.07           H  
ATOM  10842 2HD1 ILE A 693       4.121  44.993  32.314  1.00  6.07           H  
ATOM  10843 3HD1 ILE A 693       2.414  45.131  32.803  1.00  6.07           H  
ATOM  10844  N   GLN A 694       4.635  42.271  28.539  1.00  4.03           N  
ATOM  10845  CA  GLN A 694       6.053  41.886  28.399  1.00  4.03           C  
ATOM  10846  C   GLN A 694       6.876  43.059  27.871  1.00  4.03           C  
ATOM  10847  O   GLN A 694       6.558  43.621  26.824  1.00  4.03           O  
ATOM  10848  CB  GLN A 694       6.238  40.661  27.479  1.00  4.03           C  
ATOM  10849  CG  GLN A 694       7.694  40.266  27.150  1.00  4.03           C  
ATOM  10850  CD  GLN A 694       8.490  39.738  28.320  1.00  4.03           C  
ATOM  10851  OE1 GLN A 694       8.105  38.777  29.000  1.00  4.03           O  
ATOM  10852  NE2 GLN A 694       9.628  40.378  28.562  1.00  4.03           N  
ATOM  10853  H   GLN A 694       4.278  42.982  27.916  1.00  4.03           H  
ATOM  10854  HA  GLN A 694       6.439  41.631  29.386  1.00  4.03           H  
ATOM  10855 1HB  GLN A 694       5.789  39.791  27.945  1.00  4.03           H  
ATOM  10856 2HB  GLN A 694       5.746  40.828  26.544  1.00  4.03           H  
ATOM  10857 1HG  GLN A 694       7.675  39.500  26.381  1.00  4.03           H  
ATOM  10858 2HG  GLN A 694       8.211  41.143  26.763  1.00  4.03           H  
ATOM  10859 1HE2 GLN A 694      10.204  40.101  29.331  1.00  4.03           H  
ATOM  10860 2HE2 GLN A 694       9.899  41.149  27.953  1.00  4.03           H  
ATOM  10861  N   ASP A 695       7.926  43.430  28.600  1.00  2.73           N  
ATOM  10862  CA  ASP A 695       8.812  44.516  28.179  1.00  2.73           C  
ATOM  10863  C   ASP A 695       9.481  44.179  26.848  1.00  2.73           C  
ATOM  10864  O   ASP A 695       9.912  43.039  26.640  1.00  2.73           O  
ATOM  10865  CB  ASP A 695       9.883  44.783  29.238  1.00  2.73           C  
ATOM  10866  CG  ASP A 695       9.329  45.429  30.518  1.00  2.73           C  
ATOM  10867  OD1 ASP A 695       8.186  45.829  30.526  1.00  2.73           O  
ATOM  10868  OD2 ASP A 695      10.063  45.511  31.473  1.00  2.73           O  
ATOM  10869  H   ASP A 695       8.122  42.939  29.461  1.00  2.73           H  
ATOM  10870  HA  ASP A 695       8.216  45.418  28.044  1.00  2.73           H  
ATOM  10871 1HB  ASP A 695      10.373  43.845  29.503  1.00  2.73           H  
ATOM  10872 2HB  ASP A 695      10.648  45.437  28.816  1.00  2.73           H  
ATOM  10873  N   GLU A 696       9.660  45.178  25.980  1.00  2.01           N  
ATOM  10874  CA  GLU A 696      10.262  44.931  24.663  1.00  2.01           C  
ATOM  10875  C   GLU A 696      11.785  44.835  24.708  1.00  2.01           C  
ATOM  10876  O   GLU A 696      12.502  45.737  24.275  1.00  2.01           O  
ATOM  10877  CB  GLU A 696       9.845  46.029  23.679  1.00  2.01           C  
ATOM  10878  CG  GLU A 696       8.341  46.071  23.396  1.00  2.01           C  
ATOM  10879  CD  GLU A 696       7.941  47.141  22.405  1.00  2.01           C  
ATOM  10880  OE1 GLU A 696       8.778  47.928  22.029  1.00  2.01           O  
ATOM  10881  OE2 GLU A 696       6.793  47.167  22.024  1.00  2.01           O  
ATOM  10882  H   GLU A 696       9.324  46.101  26.210  1.00  2.01           H  
ATOM  10883  HA  GLU A 696       9.876  43.985  24.296  1.00  2.01           H  
ATOM  10884 1HB  GLU A 696      10.144  47.001  24.069  1.00  2.01           H  
ATOM  10885 2HB  GLU A 696      10.362  45.879  22.731  1.00  2.01           H  
ATOM  10886 1HG  GLU A 696       8.038  45.096  23.006  1.00  2.01           H  
ATOM  10887 2HG  GLU A 696       7.812  46.232  24.335  1.00  2.01           H  
ATOM  10888  N   MET A 697      12.261  43.724  25.257  1.00  1.64           N  
ATOM  10889  CA  MET A 697      13.686  43.474  25.461  1.00  1.64           C  
ATOM  10890  C   MET A 697      14.327  42.489  24.470  1.00  1.64           C  
ATOM  10891  O   MET A 697      15.535  42.235  24.555  1.00  1.64           O  
ATOM  10892  CB  MET A 697      13.898  42.978  26.886  1.00  1.64           C  
ATOM  10893  CG  MET A 697      13.309  41.616  27.150  1.00  1.64           C  
ATOM  10894  SD  MET A 697      13.514  41.081  28.851  1.00  1.64           S  
ATOM  10895  CE  MET A 697      15.263  40.724  28.897  1.00  1.64           C  
ATOM  10896  H   MET A 697      11.562  43.054  25.581  1.00  1.64           H  
ATOM  10897  HA  MET A 697      14.209  44.424  25.354  1.00  1.64           H  
ATOM  10898 1HB  MET A 697      14.968  42.938  27.099  1.00  1.64           H  
ATOM  10899 2HB  MET A 697      13.450  43.682  27.588  1.00  1.64           H  
ATOM  10900 1HG  MET A 697      12.242  41.628  26.911  1.00  1.64           H  
ATOM  10901 2HG  MET A 697      13.794  40.900  26.500  1.00  1.64           H  
ATOM  10902 1HE  MET A 697      15.539  40.383  29.894  1.00  1.64           H  
ATOM  10903 2HE  MET A 697      15.492  39.959  28.181  1.00  1.64           H  
ATOM  10904 3HE  MET A 697      15.825  41.628  28.654  1.00  1.64           H  
ATOM  10905  N   SER A 698      13.565  41.967  23.499  1.00  1.47           N  
ATOM  10906  CA  SER A 698      14.143  40.986  22.576  1.00  1.47           C  
ATOM  10907  C   SER A 698      15.325  41.533  21.800  1.00  1.47           C  
ATOM  10908  O   SER A 698      16.306  40.828  21.557  1.00  1.47           O  
ATOM  10909  CB  SER A 698      13.111  40.520  21.594  1.00  1.47           C  
ATOM  10910  OG  SER A 698      12.111  39.832  22.247  1.00  1.47           O  
ATOM  10911  H   SER A 698      12.561  42.188  23.422  1.00  1.47           H  
ATOM  10912  HA  SER A 698      14.483  40.129  23.158  1.00  1.47           H  
ATOM  10913 1HB  SER A 698      12.685  41.369  21.060  1.00  1.47           H  
ATOM  10914 2HB  SER A 698      13.588  39.874  20.865  1.00  1.47           H  
ATOM  10915  HG  SER A 698      11.543  40.520  22.646  1.00  1.47           H  
ATOM  10916  N   VAL A 699      15.237  42.796  21.407  1.00  1.43           N  
ATOM  10917  CA  VAL A 699      16.294  43.419  20.634  1.00  1.43           C  
ATOM  10918  C   VAL A 699      17.556  43.629  21.474  1.00  1.43           C  
ATOM  10919  O   VAL A 699      18.676  43.613  20.956  1.00  1.43           O  
ATOM  10920  CB  VAL A 699      15.771  44.752  20.069  1.00  1.43           C  
ATOM  10921  CG1 VAL A 699      14.580  44.475  19.161  1.00  1.43           C  
ATOM  10922  CG2 VAL A 699      15.338  45.682  21.215  1.00  1.43           C  
ATOM  10923  H   VAL A 699      14.409  43.325  21.645  1.00  1.43           H  
ATOM  10924  HA  VAL A 699      16.541  42.763  19.797  1.00  1.43           H  
ATOM  10925  HB  VAL A 699      16.549  45.228  19.472  1.00  1.43           H  
ATOM  10926 1HG1 VAL A 699      14.209  45.415  18.748  1.00  1.43           H  
ATOM  10927 2HG1 VAL A 699      14.892  43.819  18.349  1.00  1.43           H  
ATOM  10928 3HG1 VAL A 699      13.788  43.994  19.737  1.00  1.43           H  
ATOM  10929 1HG2 VAL A 699      14.958  46.613  20.798  1.00  1.43           H  
ATOM  10930 2HG2 VAL A 699      14.550  45.202  21.804  1.00  1.43           H  
ATOM  10931 3HG2 VAL A 699      16.178  45.908  21.857  1.00  1.43           H  
ATOM  10932  N   GLN A 700      17.391  43.787  22.787  1.00  1.46           N  
ATOM  10933  CA  GLN A 700      18.555  43.957  23.632  1.00  1.46           C  
ATOM  10934  C   GLN A 700      19.292  42.635  23.671  1.00  1.46           C  
ATOM  10935  O   GLN A 700      20.516  42.588  23.579  1.00  1.46           O  
ATOM  10936  CB  GLN A 700      18.151  44.377  25.044  1.00  1.46           C  
ATOM  10937  CG  GLN A 700      17.540  45.764  25.133  1.00  1.46           C  
ATOM  10938  CD  GLN A 700      17.080  46.104  26.543  1.00  1.46           C  
ATOM  10939  OE1 GLN A 700      16.859  45.213  27.371  1.00  1.46           O  
ATOM  10940  NE2 GLN A 700      16.938  47.394  26.827  1.00  1.46           N  
ATOM  10941  H   GLN A 700      16.463  43.773  23.192  1.00  1.46           H  
ATOM  10942  HA  GLN A 700      19.210  44.710  23.198  1.00  1.46           H  
ATOM  10943 1HB  GLN A 700      17.433  43.663  25.445  1.00  1.46           H  
ATOM  10944 2HB  GLN A 700      19.027  44.354  25.690  1.00  1.46           H  
ATOM  10945 1HG  GLN A 700      18.279  46.500  24.821  1.00  1.46           H  
ATOM  10946 2HG  GLN A 700      16.669  45.801  24.474  1.00  1.46           H  
ATOM  10947 1HE2 GLN A 700      16.640  47.678  27.740  1.00  1.46           H  
ATOM  10948 2HE2 GLN A 700      17.130  48.085  26.129  1.00  1.46           H  
ATOM  10949  N   LEU A 701      18.515  41.553  23.756  1.00  1.54           N  
ATOM  10950  CA  LEU A 701      19.067  40.210  23.804  1.00  1.54           C  
ATOM  10951  C   LEU A 701      19.728  39.789  22.504  1.00  1.54           C  
ATOM  10952  O   LEU A 701      20.746  39.105  22.530  1.00  1.54           O  
ATOM  10953  CB  LEU A 701      17.972  39.214  24.146  1.00  1.54           C  
ATOM  10954  CG  LEU A 701      17.424  39.295  25.543  1.00  1.54           C  
ATOM  10955  CD1 LEU A 701      16.267  38.405  25.623  1.00  1.54           C  
ATOM  10956  CD2 LEU A 701      18.485  38.872  26.531  1.00  1.54           C  
ATOM  10957  H   LEU A 701      17.505  41.683  23.826  1.00  1.54           H  
ATOM  10958  HA  LEU A 701      19.822  40.182  24.587  1.00  1.54           H  
ATOM  10959 1HB  LEU A 701      17.143  39.370  23.467  1.00  1.54           H  
ATOM  10960 2HB  LEU A 701      18.357  38.202  23.990  1.00  1.54           H  
ATOM  10961  HG  LEU A 701      17.098  40.319  25.764  1.00  1.54           H  
ATOM  10962 1HD1 LEU A 701      15.861  38.431  26.615  1.00  1.54           H  
ATOM  10963 2HD1 LEU A 701      15.525  38.733  24.904  1.00  1.54           H  
ATOM  10964 3HD1 LEU A 701      16.574  37.411  25.395  1.00  1.54           H  
ATOM  10965 1HD2 LEU A 701      18.080  38.918  27.541  1.00  1.54           H  
ATOM  10966 2HD2 LEU A 701      18.798  37.851  26.310  1.00  1.54           H  
ATOM  10967 3HD2 LEU A 701      19.343  39.542  26.451  1.00  1.54           H  
ATOM  10968  N   SER A 702      19.163  40.176  21.353  1.00  1.64           N  
ATOM  10969  CA  SER A 702      19.790  39.757  20.103  1.00  1.64           C  
ATOM  10970  C   SER A 702      21.075  40.536  19.824  1.00  1.64           C  
ATOM  10971  O   SER A 702      21.967  40.041  19.121  1.00  1.64           O  
ATOM  10972  CB  SER A 702      18.850  39.918  18.924  1.00  1.64           C  
ATOM  10973  OG  SER A 702      18.619  41.268  18.634  1.00  1.64           O  
ATOM  10974  H   SER A 702      18.295  40.711  21.357  1.00  1.64           H  
ATOM  10975  HA  SER A 702      20.041  38.709  20.198  1.00  1.64           H  
ATOM  10976 1HB  SER A 702      19.288  39.429  18.056  1.00  1.64           H  
ATOM  10977 2HB  SER A 702      17.907  39.425  19.140  1.00  1.64           H  
ATOM  10978  HG  SER A 702      19.490  41.707  18.690  1.00  1.64           H  
ATOM  10979  N   HIS A 703      21.189  41.719  20.443  1.00  1.70           N  
ATOM  10980  CA  HIS A 703      22.336  42.606  20.305  1.00  1.70           C  
ATOM  10981  C   HIS A 703      22.498  43.055  18.857  1.00  1.70           C  
ATOM  10982  O   HIS A 703      21.625  42.820  18.018  1.00  1.70           O  
ATOM  10983  CB  HIS A 703      23.636  41.925  20.792  1.00  1.70           C  
ATOM  10984  CG  HIS A 703      23.644  41.550  22.245  1.00  1.70           C  
ATOM  10985  ND1 HIS A 703      23.712  42.485  23.257  1.00  1.70           N  
ATOM  10986  CD2 HIS A 703      23.602  40.341  22.852  1.00  1.70           C  
ATOM  10987  CE1 HIS A 703      23.709  41.866  24.425  1.00  1.70           C  
ATOM  10988  NE2 HIS A 703      23.649  40.566  24.209  1.00  1.70           N  
ATOM  10989  H   HIS A 703      20.402  42.064  20.994  1.00  1.70           H  
ATOM  10990  HA  HIS A 703      22.175  43.495  20.913  1.00  1.70           H  
ATOM  10991 1HB  HIS A 703      23.853  41.039  20.205  1.00  1.70           H  
ATOM  10992 2HB  HIS A 703      24.468  42.600  20.647  1.00  1.70           H  
ATOM  10993  HD1 HIS A 703      23.749  43.476  23.147  1.00  1.70           H  
ATOM  10994  HD2 HIS A 703      23.544  39.325  22.465  1.00  1.70           H  
ATOM  10995  HE1 HIS A 703      23.755  42.436  25.351  1.00  1.70           H  
ATOM  10996  N   ASP A 704      23.608  43.726  18.572  1.00  1.69           N  
ATOM  10997  CA  ASP A 704      23.896  44.213  17.234  1.00  1.69           C  
ATOM  10998  C   ASP A 704      24.058  43.051  16.236  1.00  1.69           C  
ATOM  10999  O   ASP A 704      24.507  41.974  16.628  1.00  1.69           O  
ATOM  11000  CB  ASP A 704      25.173  45.051  17.245  1.00  1.69           C  
ATOM  11001  CG  ASP A 704      24.994  46.382  17.957  1.00  1.69           C  
ATOM  11002  OD1 ASP A 704      23.878  46.711  18.291  1.00  1.69           O  
ATOM  11003  OD2 ASP A 704      25.971  47.058  18.161  1.00  1.69           O  
ATOM  11004  H   ASP A 704      24.280  43.902  19.302  1.00  1.69           H  
ATOM  11005  HA  ASP A 704      23.077  44.860  16.957  1.00  1.69           H  
ATOM  11006 1HB  ASP A 704      25.969  44.494  17.740  1.00  1.69           H  
ATOM  11007 2HB  ASP A 704      25.500  45.237  16.220  1.00  1.69           H  
ATOM  11008  N   PRO A 705      23.707  43.237  14.946  1.00  1.60           N  
ATOM  11009  CA  PRO A 705      23.929  42.288  13.865  1.00  1.60           C  
ATOM  11010  C   PRO A 705      25.412  41.959  13.760  1.00  1.60           C  
ATOM  11011  O   PRO A 705      26.263  42.806  14.030  1.00  1.60           O  
ATOM  11012  CB  PRO A 705      23.454  43.062  12.629  1.00  1.60           C  
ATOM  11013  CG  PRO A 705      22.440  44.044  13.161  1.00  1.60           C  
ATOM  11014  CD  PRO A 705      22.952  44.444  14.532  1.00  1.60           C  
ATOM  11015  HA  PRO A 705      23.332  41.383  14.037  1.00  1.60           H  
ATOM  11016 1HB  PRO A 705      24.312  43.545  12.140  1.00  1.60           H  
ATOM  11017 2HB  PRO A 705      23.025  42.362  11.895  1.00  1.60           H  
ATOM  11018 1HG  PRO A 705      22.348  44.901  12.473  1.00  1.60           H  
ATOM  11019 2HG  PRO A 705      21.448  43.569  13.207  1.00  1.60           H  
ATOM  11020 1HD  PRO A 705      23.605  45.329  14.489  1.00  1.60           H  
ATOM  11021 2HD  PRO A 705      22.061  44.598  15.154  1.00  1.60           H  
ATOM  11022  N   LEU A 706      25.718  40.731  13.361  1.00  1.43           N  
ATOM  11023  CA  LEU A 706      27.107  40.304  13.251  1.00  1.43           C  
ATOM  11024  C   LEU A 706      27.786  40.985  12.064  1.00  1.43           C  
ATOM  11025  O   LEU A 706      27.181  41.141  11.005  1.00  1.43           O  
ATOM  11026  CB  LEU A 706      27.146  38.777  13.078  1.00  1.43           C  
ATOM  11027  CG  LEU A 706      26.541  37.983  14.256  1.00  1.43           C  
ATOM  11028  CD1 LEU A 706      26.517  36.492  13.919  1.00  1.43           C  
ATOM  11029  CD2 LEU A 706      27.339  38.250  15.522  1.00  1.43           C  
ATOM  11030  H   LEU A 706      24.980  40.078  13.145  1.00  1.43           H  
ATOM  11031  HA  LEU A 706      27.631  40.584  14.163  1.00  1.43           H  
ATOM  11032 1HB  LEU A 706      26.596  38.508  12.176  1.00  1.43           H  
ATOM  11033 2HB  LEU A 706      28.183  38.461  12.953  1.00  1.43           H  
ATOM  11034  HG  LEU A 706      25.516  38.310  14.408  1.00  1.43           H  
ATOM  11035 1HD1 LEU A 706      26.067  35.947  14.730  1.00  1.43           H  
ATOM  11036 2HD1 LEU A 706      25.935  36.324  13.013  1.00  1.43           H  
ATOM  11037 3HD1 LEU A 706      27.526  36.139  13.764  1.00  1.43           H  
ATOM  11038 1HD2 LEU A 706      26.889  37.713  16.349  1.00  1.43           H  
ATOM  11039 2HD2 LEU A 706      28.371  37.920  15.384  1.00  1.43           H  
ATOM  11040 3HD2 LEU A 706      27.326  39.318  15.742  1.00  1.43           H  
ATOM  11041  N   GLU A 707      29.057  41.364  12.242  1.00  1.24           N  
ATOM  11042  CA  GLU A 707      29.865  41.982  11.181  1.00  1.24           C  
ATOM  11043  C   GLU A 707      30.756  40.970  10.459  1.00  1.24           C  
ATOM  11044  O   GLU A 707      31.575  41.338   9.616  1.00  1.24           O  
ATOM  11045  CB  GLU A 707      30.735  43.101  11.758  1.00  1.24           C  
ATOM  11046  CG  GLU A 707      29.947  44.276  12.340  1.00  1.24           C  
ATOM  11047  CD  GLU A 707      30.833  45.365  12.915  1.00  1.24           C  
ATOM  11048  OE1 GLU A 707      32.030  45.205  12.894  1.00  1.24           O  
ATOM  11049  OE2 GLU A 707      30.308  46.355  13.371  1.00  1.24           O  
ATOM  11050  H   GLU A 707      29.478  41.228  13.149  1.00  1.24           H  
ATOM  11051  HA  GLU A 707      29.188  42.416  10.445  1.00  1.24           H  
ATOM  11052 1HB  GLU A 707      31.371  42.698  12.545  1.00  1.24           H  
ATOM  11053 2HB  GLU A 707      31.387  43.492  10.977  1.00  1.24           H  
ATOM  11054 1HG  GLU A 707      29.326  44.706  11.555  1.00  1.24           H  
ATOM  11055 2HG  GLU A 707      29.281  43.901  13.121  1.00  1.24           H  
ATOM  11056  N   LEU A 708      30.628  39.712  10.854  1.00  1.05           N  
ATOM  11057  CA  LEU A 708      31.391  38.590  10.315  1.00  1.05           C  
ATOM  11058  C   LEU A 708      30.475  37.691   9.510  1.00  1.05           C  
ATOM  11059  O   LEU A 708      29.400  37.334   9.985  1.00  1.05           O  
ATOM  11060  CB  LEU A 708      32.068  37.822  11.457  1.00  1.05           C  
ATOM  11061  CG  LEU A 708      32.833  36.545  11.100  1.00  1.05           C  
ATOM  11062  CD1 LEU A 708      33.982  36.871  10.220  1.00  1.05           C  
ATOM  11063  CD2 LEU A 708      33.367  35.950  12.375  1.00  1.05           C  
ATOM  11064  H   LEU A 708      29.929  39.521  11.553  1.00  1.05           H  
ATOM  11065  HA  LEU A 708      32.164  38.972   9.654  1.00  1.05           H  
ATOM  11066 1HB  LEU A 708      32.772  38.492  11.948  1.00  1.05           H  
ATOM  11067 2HB  LEU A 708      31.302  37.546  12.182  1.00  1.05           H  
ATOM  11068  HG  LEU A 708      32.181  35.836  10.585  1.00  1.05           H  
ATOM  11069 1HD1 LEU A 708      34.538  35.966  10.002  1.00  1.05           H  
ATOM  11070 2HD1 LEU A 708      33.629  37.304   9.311  1.00  1.05           H  
ATOM  11071 3HD1 LEU A 708      34.613  37.571  10.727  1.00  1.05           H  
ATOM  11072 1HD2 LEU A 708      33.927  35.068  12.150  1.00  1.05           H  
ATOM  11073 2HD2 LEU A 708      34.015  36.677  12.846  1.00  1.05           H  
ATOM  11074 3HD2 LEU A 708      32.561  35.706  13.055  1.00  1.05           H  
ATOM  11075  N   HIS A 709      30.868  37.357   8.281  1.00  0.91           N  
ATOM  11076  CA  HIS A 709      30.044  36.489   7.461  1.00  0.91           C  
ATOM  11077  C   HIS A 709      30.773  35.184   7.149  1.00  0.91           C  
ATOM  11078  O   HIS A 709      30.129  34.151   6.925  1.00  0.91           O  
ATOM  11079  CB  HIS A 709      29.723  37.181   6.139  1.00  0.91           C  
ATOM  11080  CG  HIS A 709      29.050  38.505   6.289  1.00  0.91           C  
ATOM  11081  ND1 HIS A 709      27.766  38.650   6.761  1.00  0.91           N  
ATOM  11082  CD2 HIS A 709      29.499  39.747   6.023  1.00  0.91           C  
ATOM  11083  CE1 HIS A 709      27.455  39.936   6.779  1.00  0.91           C  
ATOM  11084  NE2 HIS A 709      28.493  40.623   6.328  1.00  0.91           N  
ATOM  11085  H   HIS A 709      31.751  37.690   7.907  1.00  0.91           H  
ATOM  11086  HA  HIS A 709      29.115  36.244   7.975  1.00  0.91           H  
ATOM  11087 1HB  HIS A 709      30.650  37.328   5.577  1.00  0.91           H  
ATOM  11088 2HB  HIS A 709      29.080  36.536   5.542  1.00  0.91           H  
ATOM  11089  HD1 HIS A 709      27.154  37.915   7.058  1.00  0.91           H  
ATOM  11090  HD2 HIS A 709      30.442  40.115   5.638  1.00  0.91           H  
ATOM  11091  HE1 HIS A 709      26.475  40.265   7.124  1.00  0.91           H  
ATOM  11092  N   THR A 710      32.109  35.245   7.106  1.00  0.81           N  
ATOM  11093  CA  THR A 710      32.913  34.078   6.780  1.00  0.81           C  
ATOM  11094  C   THR A 710      34.177  33.918   7.614  1.00  0.81           C  
ATOM  11095  O   THR A 710      34.921  34.877   7.834  1.00  0.81           O  
ATOM  11096  CB  THR A 710      33.325  34.083   5.302  1.00  0.81           C  
ATOM  11097  OG1 THR A 710      32.154  34.115   4.475  1.00  0.81           O  
ATOM  11098  CG2 THR A 710      34.155  32.822   4.963  1.00  0.81           C  
ATOM  11099  H   THR A 710      32.578  36.132   7.266  1.00  0.81           H  
ATOM  11100  HA  THR A 710      32.298  33.199   6.951  1.00  0.81           H  
ATOM  11101  HB  THR A 710      33.914  34.960   5.101  1.00  0.81           H  
ATOM  11102  HG1 THR A 710      31.609  33.345   4.661  1.00  0.81           H  
ATOM  11103 1HG2 THR A 710      34.427  32.826   3.940  1.00  0.81           H  
ATOM  11104 2HG2 THR A 710      35.059  32.790   5.546  1.00  0.81           H  
ATOM  11105 3HG2 THR A 710      33.556  31.934   5.168  1.00  0.81           H  
ATOM  11106  N   ILE A 711      34.431  32.689   8.015  1.00  0.74           N  
ATOM  11107  CA  ILE A 711      35.673  32.308   8.649  1.00  0.74           C  
ATOM  11108  C   ILE A 711      36.428  31.340   7.758  1.00  0.74           C  
ATOM  11109  O   ILE A 711      35.858  30.355   7.298  1.00  0.74           O  
ATOM  11110  CB  ILE A 711      35.443  31.679  10.017  1.00  0.74           C  
ATOM  11111  CG1 ILE A 711      34.834  32.688  10.940  1.00  0.74           C  
ATOM  11112  CG2 ILE A 711      36.728  31.112  10.534  1.00  0.74           C  
ATOM  11113  CD1 ILE A 711      34.349  32.093  12.188  1.00  0.74           C  
ATOM  11114  H   ILE A 711      33.734  31.972   7.822  1.00  0.74           H  
ATOM  11115  HA  ILE A 711      36.282  33.196   8.787  1.00  0.74           H  
ATOM  11116  HB  ILE A 711      34.726  30.885   9.921  1.00  0.74           H  
ATOM  11117 1HG1 ILE A 711      35.580  33.447  11.179  1.00  0.74           H  
ATOM  11118 2HG1 ILE A 711      34.000  33.171  10.442  1.00  0.74           H  
ATOM  11119 1HG2 ILE A 711      36.566  30.649  11.506  1.00  0.74           H  
ATOM  11120 2HG2 ILE A 711      37.101  30.367   9.842  1.00  0.74           H  
ATOM  11121 3HG2 ILE A 711      37.448  31.919  10.615  1.00  0.74           H  
ATOM  11122 1HD1 ILE A 711      33.915  32.859  12.820  1.00  0.74           H  
ATOM  11123 2HD1 ILE A 711      33.592  31.350  11.945  1.00  0.74           H  
ATOM  11124 3HD1 ILE A 711      35.171  31.615  12.716  1.00  0.74           H  
ATOM  11125  N   VAL A 712      37.691  31.628   7.506  1.00  0.71           N  
ATOM  11126  CA  VAL A 712      38.519  30.756   6.700  1.00  0.71           C  
ATOM  11127  C   VAL A 712      39.571  30.149   7.598  1.00  0.71           C  
ATOM  11128  O   VAL A 712      40.223  30.874   8.340  1.00  0.71           O  
ATOM  11129  CB  VAL A 712      39.227  31.528   5.575  1.00  0.71           C  
ATOM  11130  CG1 VAL A 712      40.101  30.545   4.776  1.00  0.71           C  
ATOM  11131  CG2 VAL A 712      38.202  32.232   4.690  1.00  0.71           C  
ATOM  11132  H   VAL A 712      38.083  32.483   7.890  1.00  0.71           H  
ATOM  11133  HA  VAL A 712      37.907  29.966   6.271  1.00  0.71           H  
ATOM  11134  HB  VAL A 712      39.876  32.264   6.002  1.00  0.71           H  
ATOM  11135 1HG1 VAL A 712      40.609  31.070   3.993  1.00  0.71           H  
ATOM  11136 2HG1 VAL A 712      40.839  30.083   5.431  1.00  0.71           H  
ATOM  11137 3HG1 VAL A 712      39.471  29.770   4.342  1.00  0.71           H  
ATOM  11138 1HG2 VAL A 712      38.717  32.781   3.898  1.00  0.71           H  
ATOM  11139 2HG2 VAL A 712      37.545  31.501   4.256  1.00  0.71           H  
ATOM  11140 3HG2 VAL A 712      37.621  32.930   5.294  1.00  0.71           H  
ATOM  11141  N   ILE A 713      39.724  28.839   7.570  1.00  0.70           N  
ATOM  11142  CA  ILE A 713      40.740  28.240   8.407  1.00  0.70           C  
ATOM  11143  C   ILE A 713      41.870  27.623   7.585  1.00  0.70           C  
ATOM  11144  O   ILE A 713      41.665  26.713   6.779  1.00  0.70           O  
ATOM  11145  CB  ILE A 713      40.128  27.197   9.344  1.00  0.70           C  
ATOM  11146  CG1 ILE A 713      39.058  27.840  10.246  1.00  0.70           C  
ATOM  11147  CG2 ILE A 713      41.186  26.618  10.190  1.00  0.70           C  
ATOM  11148  CD1 ILE A 713      38.287  26.840  11.087  1.00  0.70           C  
ATOM  11149  H   ILE A 713      39.125  28.270   6.978  1.00  0.70           H  
ATOM  11150  HA  ILE A 713      41.180  29.014   9.031  1.00  0.70           H  
ATOM  11151  HB  ILE A 713      39.664  26.431   8.772  1.00  0.70           H  
ATOM  11152 1HG1 ILE A 713      39.539  28.560  10.906  1.00  0.70           H  
ATOM  11153 2HG1 ILE A 713      38.344  28.366   9.617  1.00  0.70           H  
ATOM  11154 1HG2 ILE A 713      40.718  25.904  10.827  1.00  0.70           H  
ATOM  11155 2HG2 ILE A 713      41.946  26.134   9.573  1.00  0.70           H  
ATOM  11156 3HG2 ILE A 713      41.654  27.404  10.789  1.00  0.70           H  
ATOM  11157 1HD1 ILE A 713      37.546  27.366  11.691  1.00  0.70           H  
ATOM  11158 2HD1 ILE A 713      37.782  26.127  10.433  1.00  0.70           H  
ATOM  11159 3HD1 ILE A 713      38.976  26.307  11.742  1.00  0.70           H  
ATOM  11160  N   ASP A 714      43.074  28.126   7.828  1.00  0.71           N  
ATOM  11161  CA  ASP A 714      44.303  27.691   7.197  1.00  0.71           C  
ATOM  11162  C   ASP A 714      44.822  26.466   7.924  1.00  0.71           C  
ATOM  11163  O   ASP A 714      45.292  26.501   9.069  1.00  0.71           O  
ATOM  11164  CB  ASP A 714      45.335  28.822   7.162  1.00  0.71           C  
ATOM  11165  CG  ASP A 714      46.733  28.471   6.526  1.00  0.71           C  
ATOM  11166  OD1 ASP A 714      47.028  27.307   6.199  1.00  0.71           O  
ATOM  11167  OD2 ASP A 714      47.527  29.401   6.411  1.00  0.71           O  
ATOM  11168  H   ASP A 714      43.140  28.866   8.507  1.00  0.71           H  
ATOM  11169  HA  ASP A 714      44.083  27.412   6.168  1.00  0.71           H  
ATOM  11170 1HB  ASP A 714      44.911  29.656   6.605  1.00  0.71           H  
ATOM  11171 2HB  ASP A 714      45.499  29.187   8.156  1.00  0.71           H  
ATOM  11172  N   CYS A 715      44.638  25.365   7.238  1.00  0.74           N  
ATOM  11173  CA  CYS A 715      44.933  24.032   7.732  1.00  0.74           C  
ATOM  11174  C   CYS A 715      46.198  23.449   7.114  1.00  0.74           C  
ATOM  11175  O   CYS A 715      46.434  22.242   7.190  1.00  0.74           O  
ATOM  11176  CB  CYS A 715      43.717  23.141   7.475  1.00  0.74           C  
ATOM  11177  SG  CYS A 715      43.073  23.251   5.791  1.00  0.74           S  
ATOM  11178  H   CYS A 715      44.281  25.466   6.299  1.00  0.74           H  
ATOM  11179  HA  CYS A 715      45.076  24.094   8.808  1.00  0.74           H  
ATOM  11180 1HB  CYS A 715      43.991  22.108   7.650  1.00  0.74           H  
ATOM  11181 2HB  CYS A 715      42.915  23.399   8.168  1.00  0.74           H  
ATOM  11182  N   SER A 716      47.083  24.318   6.600  1.00  0.78           N  
ATOM  11183  CA  SER A 716      48.357  23.854   6.033  1.00  0.78           C  
ATOM  11184  C   SER A 716      49.299  23.225   7.049  1.00  0.78           C  
ATOM  11185  O   SER A 716      50.173  22.435   6.696  1.00  0.78           O  
ATOM  11186  CB  SER A 716      49.080  24.996   5.343  1.00  0.78           C  
ATOM  11187  OG  SER A 716      49.446  25.998   6.247  1.00  0.78           O  
ATOM  11188  H   SER A 716      46.869  25.328   6.556  1.00  0.78           H  
ATOM  11189  HA  SER A 716      48.132  23.091   5.288  1.00  0.78           H  
ATOM  11190 1HB  SER A 716      49.969  24.608   4.857  1.00  0.78           H  
ATOM  11191 2HB  SER A 716      48.451  25.417   4.582  1.00  0.78           H  
ATOM  11192  HG  SER A 716      48.636  26.557   6.340  1.00  0.78           H  
ATOM  11193  N   ALA A 717      49.122  23.565   8.323  1.00  0.81           N  
ATOM  11194  CA  ALA A 717      49.951  23.011   9.381  1.00  0.81           C  
ATOM  11195  C   ALA A 717      49.424  21.678   9.873  1.00  0.81           C  
ATOM  11196  O   ALA A 717      50.051  21.045  10.727  1.00  0.81           O  
ATOM  11197  CB  ALA A 717      50.035  23.950  10.548  1.00  0.81           C  
ATOM  11198  H   ALA A 717      48.397  24.230   8.548  1.00  0.81           H  
ATOM  11199  HA  ALA A 717      50.950  22.858   8.974  1.00  0.81           H  
ATOM  11200 1HB  ALA A 717      50.682  23.519  11.308  1.00  0.81           H  
ATOM  11201 2HB  ALA A 717      50.431  24.914  10.232  1.00  0.81           H  
ATOM  11202 3HB  ALA A 717      49.038  24.070  10.945  1.00  0.81           H  
ATOM  11203  N   ILE A 718      48.269  21.245   9.371  1.00  0.83           N  
ATOM  11204  CA  ILE A 718      47.754  19.998   9.872  1.00  0.83           C  
ATOM  11205  C   ILE A 718      48.231  18.906   8.936  1.00  0.83           C  
ATOM  11206  O   ILE A 718      47.904  18.918   7.752  1.00  0.83           O  
ATOM  11207  CB  ILE A 718      46.197  19.924   9.874  1.00  0.83           C  
ATOM  11208  CG1 ILE A 718      45.516  20.963  10.674  1.00  0.83           C  
ATOM  11209  CG2 ILE A 718      45.702  18.600  10.404  1.00  0.83           C  
ATOM  11210  CD1 ILE A 718      43.990  20.834  10.474  1.00  0.83           C  
ATOM  11211  H   ILE A 718      47.763  21.747   8.646  1.00  0.83           H  
ATOM  11212  HA  ILE A 718      48.144  19.825  10.861  1.00  0.83           H  
ATOM  11213  HB  ILE A 718      45.867  20.037   8.842  1.00  0.83           H  
ATOM  11214 1HG1 ILE A 718      45.767  20.846  11.733  1.00  0.83           H  
ATOM  11215 2HG1 ILE A 718      45.836  21.952  10.350  1.00  0.83           H  
ATOM  11216 1HG2 ILE A 718      44.622  18.561  10.328  1.00  0.83           H  
ATOM  11217 2HG2 ILE A 718      46.130  17.796   9.843  1.00  0.83           H  
ATOM  11218 3HG2 ILE A 718      45.971  18.494  11.415  1.00  0.83           H  
ATOM  11219 1HD1 ILE A 718      43.475  21.567  11.045  1.00  0.83           H  
ATOM  11220 2HD1 ILE A 718      43.744  20.944   9.441  1.00  0.83           H  
ATOM  11221 3HD1 ILE A 718      43.670  19.849  10.800  1.00  0.83           H  
ATOM  11222  N   GLN A 719      49.014  17.968   9.443  1.00  0.83           N  
ATOM  11223  CA  GLN A 719      49.446  16.857   8.604  1.00  0.83           C  
ATOM  11224  C   GLN A 719      48.528  15.684   8.857  1.00  0.83           C  
ATOM  11225  O   GLN A 719      48.239  14.896   7.965  1.00  0.83           O  
ATOM  11226  CB  GLN A 719      50.884  16.453   8.879  1.00  0.83           C  
ATOM  11227  CG  GLN A 719      51.918  17.486   8.528  1.00  0.83           C  
ATOM  11228  CD  GLN A 719      53.324  16.975   8.823  1.00  0.83           C  
ATOM  11229  OE1 GLN A 719      53.524  16.179   9.747  1.00  0.83           O  
ATOM  11230  NE2 GLN A 719      54.298  17.419   8.035  1.00  0.83           N  
ATOM  11231  H   GLN A 719      49.298  18.032  10.407  1.00  0.83           H  
ATOM  11232  HA  GLN A 719      49.357  17.141   7.556  1.00  0.83           H  
ATOM  11233 1HB  GLN A 719      50.994  16.236   9.936  1.00  0.83           H  
ATOM  11234 2HB  GLN A 719      51.112  15.540   8.330  1.00  0.83           H  
ATOM  11235 1HG  GLN A 719      51.842  17.718   7.465  1.00  0.83           H  
ATOM  11236 2HG  GLN A 719      51.740  18.386   9.123  1.00  0.83           H  
ATOM  11237 1HE2 GLN A 719      55.240  17.111   8.181  1.00  0.83           H  
ATOM  11238 2HE2 GLN A 719      54.093  18.059   7.295  1.00  0.83           H  
ATOM  11239  N   PHE A 720      48.081  15.581  10.098  1.00  0.82           N  
ATOM  11240  CA  PHE A 720      47.220  14.499  10.519  1.00  0.82           C  
ATOM  11241  C   PHE A 720      46.053  15.083  11.271  1.00  0.82           C  
ATOM  11242  O   PHE A 720      46.187  16.116  11.938  1.00  0.82           O  
ATOM  11243  CB  PHE A 720      47.973  13.503  11.396  1.00  0.82           C  
ATOM  11244  CG  PHE A 720      49.133  12.899  10.677  1.00  0.82           C  
ATOM  11245  CD1 PHE A 720      50.391  13.468  10.777  1.00  0.82           C  
ATOM  11246  CD2 PHE A 720      48.967  11.794   9.864  1.00  0.82           C  
ATOM  11247  CE1 PHE A 720      51.460  12.945  10.084  1.00  0.82           C  
ATOM  11248  CE2 PHE A 720      50.032  11.265   9.168  1.00  0.82           C  
ATOM  11249  CZ  PHE A 720      51.281  11.843   9.278  1.00  0.82           C  
ATOM  11250  H   PHE A 720      48.355  16.278  10.766  1.00  0.82           H  
ATOM  11251  HA  PHE A 720      46.838  13.980   9.639  1.00  0.82           H  
ATOM  11252 1HB  PHE A 720      48.339  13.999  12.295  1.00  0.82           H  
ATOM  11253 2HB  PHE A 720      47.300  12.704  11.707  1.00  0.82           H  
ATOM  11254  HD1 PHE A 720      50.530  14.344  11.411  1.00  0.82           H  
ATOM  11255  HD2 PHE A 720      47.977  11.345   9.769  1.00  0.82           H  
ATOM  11256  HE1 PHE A 720      52.446  13.408  10.170  1.00  0.82           H  
ATOM  11257  HE2 PHE A 720      49.887  10.396   8.527  1.00  0.82           H  
ATOM  11258  HZ  PHE A 720      52.123  11.430   8.726  1.00  0.82           H  
ATOM  11259  N   LEU A 721      44.927  14.421  11.162  1.00  0.80           N  
ATOM  11260  CA  LEU A 721      43.733  14.858  11.836  1.00  0.80           C  
ATOM  11261  C   LEU A 721      42.982  13.660  12.396  1.00  0.80           C  
ATOM  11262  O   LEU A 721      42.511  12.813  11.634  1.00  0.80           O  
ATOM  11263  CB  LEU A 721      42.898  15.617  10.802  1.00  0.80           C  
ATOM  11264  CG  LEU A 721      41.634  16.117  11.233  1.00  0.80           C  
ATOM  11265  CD1 LEU A 721      41.846  17.046  12.255  1.00  0.80           C  
ATOM  11266  CD2 LEU A 721      40.918  16.759  10.095  1.00  0.80           C  
ATOM  11267  H   LEU A 721      44.894  13.587  10.594  1.00  0.80           H  
ATOM  11268  HA  LEU A 721      44.004  15.516  12.660  1.00  0.80           H  
ATOM  11269 1HB  LEU A 721      43.479  16.463  10.451  1.00  0.80           H  
ATOM  11270 2HB  LEU A 721      42.716  14.956   9.953  1.00  0.80           H  
ATOM  11271  HG  LEU A 721      41.075  15.316  11.634  1.00  0.80           H  
ATOM  11272 1HD1 LEU A 721      40.898  17.422  12.600  1.00  0.80           H  
ATOM  11273 2HD1 LEU A 721      42.365  16.527  13.057  1.00  0.80           H  
ATOM  11274 3HD1 LEU A 721      42.454  17.862  11.876  1.00  0.80           H  
ATOM  11275 1HD2 LEU A 721      39.965  17.130  10.454  1.00  0.80           H  
ATOM  11276 2HD2 LEU A 721      41.503  17.587   9.721  1.00  0.80           H  
ATOM  11277 3HD2 LEU A 721      40.756  16.027   9.299  1.00  0.80           H  
ATOM  11278  N   ASP A 722      42.876  13.570  13.724  1.00  0.78           N  
ATOM  11279  CA  ASP A 722      42.187  12.396  14.267  1.00  0.78           C  
ATOM  11280  C   ASP A 722      40.681  12.634  14.280  1.00  0.78           C  
ATOM  11281  O   ASP A 722      40.215  13.710  13.892  1.00  0.78           O  
ATOM  11282  CB  ASP A 722      42.685  12.008  15.684  1.00  0.78           C  
ATOM  11283  CG  ASP A 722      42.311  12.971  16.818  1.00  0.78           C  
ATOM  11284  OD1 ASP A 722      41.448  13.796  16.615  1.00  0.78           O  
ATOM  11285  OD2 ASP A 722      42.879  12.860  17.907  1.00  0.78           O  
ATOM  11286  H   ASP A 722      43.298  14.290  14.320  1.00  0.78           H  
ATOM  11287  HA  ASP A 722      42.384  11.546  13.612  1.00  0.78           H  
ATOM  11288 1HB  ASP A 722      42.321  11.014  15.937  1.00  0.78           H  
ATOM  11289 2HB  ASP A 722      43.776  11.944  15.659  1.00  0.78           H  
ATOM  11290  N   THR A 723      39.928  11.662  14.793  1.00  0.76           N  
ATOM  11291  CA  THR A 723      38.476  11.752  14.815  1.00  0.76           C  
ATOM  11292  C   THR A 723      37.964  12.934  15.631  1.00  0.76           C  
ATOM  11293  O   THR A 723      37.032  13.623  15.212  1.00  0.76           O  
ATOM  11294  CB  THR A 723      37.865  10.455  15.357  1.00  0.76           C  
ATOM  11295  OG1 THR A 723      38.218   9.359  14.497  1.00  0.76           O  
ATOM  11296  CG2 THR A 723      36.374  10.591  15.419  1.00  0.76           C  
ATOM  11297  H   THR A 723      40.371  10.821  15.130  1.00  0.76           H  
ATOM  11298  HA  THR A 723      38.132  11.885  13.790  1.00  0.76           H  
ATOM  11299  HB  THR A 723      38.250  10.259  16.357  1.00  0.76           H  
ATOM  11300  HG1 THR A 723      37.812   8.550  14.826  1.00  0.76           H  
ATOM  11301 1HG2 THR A 723      35.936   9.674  15.805  1.00  0.76           H  
ATOM  11302 2HG2 THR A 723      36.115  11.423  16.078  1.00  0.76           H  
ATOM  11303 3HG2 THR A 723      35.987  10.787  14.421  1.00  0.76           H  
ATOM  11304  N   ALA A 724      38.552  13.165  16.810  1.00  0.75           N  
ATOM  11305  CA  ALA A 724      38.118  14.267  17.660  1.00  0.75           C  
ATOM  11306  C   ALA A 724      38.305  15.582  16.921  1.00  0.75           C  
ATOM  11307  O   ALA A 724      37.458  16.479  16.986  1.00  0.75           O  
ATOM  11308  CB  ALA A 724      38.913  14.274  18.953  1.00  0.75           C  
ATOM  11309  H   ALA A 724      39.337  12.595  17.095  1.00  0.75           H  
ATOM  11310  HA  ALA A 724      37.058  14.141  17.878  1.00  0.75           H  
ATOM  11311 1HB  ALA A 724      38.582  15.093  19.581  1.00  0.75           H  
ATOM  11312 2HB  ALA A 724      38.768  13.330  19.477  1.00  0.75           H  
ATOM  11313 3HB  ALA A 724      39.972  14.399  18.716  1.00  0.75           H  
ATOM  11314  N   GLY A 725      39.410  15.674  16.182  1.00  0.75           N  
ATOM  11315  CA  GLY A 725      39.753  16.840  15.388  1.00  0.75           C  
ATOM  11316  C   GLY A 725      38.687  17.096  14.329  1.00  0.75           C  
ATOM  11317  O   GLY A 725      38.193  18.218  14.192  1.00  0.75           O  
ATOM  11318  H   GLY A 725      40.071  14.889  16.192  1.00  0.75           H  
ATOM  11319 1HA  GLY A 725      39.856  17.710  16.037  1.00  0.75           H  
ATOM  11320 2HA  GLY A 725      40.717  16.666  14.916  1.00  0.75           H  
ATOM  11321  N   ILE A 726      38.318  16.042  13.596  1.00  0.75           N  
ATOM  11322  CA  ILE A 726      37.339  16.160  12.519  1.00  0.75           C  
ATOM  11323  C   ILE A 726      35.980  16.535  13.066  1.00  0.75           C  
ATOM  11324  O   ILE A 726      35.314  17.433  12.533  1.00  0.75           O  
ATOM  11325  CB  ILE A 726      37.148  14.832  11.784  1.00  0.75           C  
ATOM  11326  CG1 ILE A 726      38.392  14.499  11.086  1.00  0.75           C  
ATOM  11327  CG2 ILE A 726      36.029  14.992  10.780  1.00  0.75           C  
ATOM  11328  CD1 ILE A 726      38.468  13.153  10.547  1.00  0.75           C  
ATOM  11329  H   ILE A 726      38.780  15.147  13.770  1.00  0.75           H  
ATOM  11330  HA  ILE A 726      37.666  16.923  11.823  1.00  0.75           H  
ATOM  11331  HB  ILE A 726      36.919  14.034  12.492  1.00  0.75           H  
ATOM  11332 1HG1 ILE A 726      38.552  15.198  10.286  1.00  0.75           H  
ATOM  11333 2HG1 ILE A 726      39.163  14.587  11.804  1.00  0.75           H  
ATOM  11334 1HG2 ILE A 726      35.892  14.078  10.238  1.00  0.75           H  
ATOM  11335 2HG2 ILE A 726      35.099  15.250  11.288  1.00  0.75           H  
ATOM  11336 3HG2 ILE A 726      36.303  15.775  10.099  1.00  0.75           H  
ATOM  11337 1HD1 ILE A 726      39.436  13.008  10.096  1.00  0.75           H  
ATOM  11338 2HD1 ILE A 726      38.329  12.426  11.347  1.00  0.75           H  
ATOM  11339 3HD1 ILE A 726      37.708  13.037   9.807  1.00  0.75           H  
ATOM  11340  N   HIS A 727      35.568  15.861  14.137  1.00  0.76           N  
ATOM  11341  CA  HIS A 727      34.275  16.130  14.728  1.00  0.76           C  
ATOM  11342  C   HIS A 727      34.224  17.549  15.253  1.00  0.76           C  
ATOM  11343  O   HIS A 727      33.205  18.221  15.105  1.00  0.76           O  
ATOM  11344  CB  HIS A 727      33.947  15.130  15.838  1.00  0.76           C  
ATOM  11345  CG  HIS A 727      33.617  13.763  15.324  1.00  0.76           C  
ATOM  11346  ND1 HIS A 727      33.394  12.683  16.158  1.00  0.76           N  
ATOM  11347  CD2 HIS A 727      33.482  13.296  14.058  1.00  0.76           C  
ATOM  11348  CE1 HIS A 727      33.121  11.617  15.426  1.00  0.76           C  
ATOM  11349  NE2 HIS A 727      33.170  11.962  14.151  1.00  0.76           N  
ATOM  11350  H   HIS A 727      36.161  15.134  14.540  1.00  0.76           H  
ATOM  11351  HA  HIS A 727      33.506  16.034  13.964  1.00  0.76           H  
ATOM  11352 1HB  HIS A 727      34.810  15.041  16.505  1.00  0.76           H  
ATOM  11353 2HB  HIS A 727      33.109  15.496  16.427  1.00  0.76           H  
ATOM  11354  HD2 HIS A 727      33.596  13.872  13.138  1.00  0.76           H  
ATOM  11355  HE1 HIS A 727      32.900  10.622  15.809  1.00  0.76           H  
ATOM  11356  HE2 HIS A 727      33.009  11.349  13.366  1.00  0.76           H  
ATOM  11357  N   THR A 728      35.326  18.026  15.828  1.00  0.76           N  
ATOM  11358  CA  THR A 728      35.391  19.385  16.324  1.00  0.76           C  
ATOM  11359  C   THR A 728      35.273  20.382  15.191  1.00  0.76           C  
ATOM  11360  O   THR A 728      34.526  21.350  15.298  1.00  0.76           O  
ATOM  11361  CB  THR A 728      36.674  19.611  17.099  1.00  0.76           C  
ATOM  11362  OG1 THR A 728      36.668  18.714  18.186  1.00  0.76           O  
ATOM  11363  CG2 THR A 728      36.750  21.052  17.599  1.00  0.76           C  
ATOM  11364  H   THR A 728      36.142  17.428  15.957  1.00  0.76           H  
ATOM  11365  HA  THR A 728      34.555  19.543  17.004  1.00  0.76           H  
ATOM  11366  HB  THR A 728      37.533  19.396  16.464  1.00  0.76           H  
ATOM  11367  HG1 THR A 728      36.783  17.804  17.835  1.00  0.76           H  
ATOM  11368 1HG2 THR A 728      37.664  21.200  18.167  1.00  0.76           H  
ATOM  11369 2HG2 THR A 728      36.741  21.732  16.747  1.00  0.76           H  
ATOM  11370 3HG2 THR A 728      35.894  21.250  18.228  1.00  0.76           H  
ATOM  11371  N   LEU A 729      35.968  20.155  14.077  1.00  0.77           N  
ATOM  11372  CA  LEU A 729      35.837  21.099  12.978  1.00  0.77           C  
ATOM  11373  C   LEU A 729      34.388  21.132  12.503  1.00  0.77           C  
ATOM  11374  O   LEU A 729      33.850  22.205  12.211  1.00  0.77           O  
ATOM  11375  CB  LEU A 729      36.765  20.713  11.817  1.00  0.77           C  
ATOM  11376  CG  LEU A 729      38.267  20.901  12.054  1.00  0.77           C  
ATOM  11377  CD1 LEU A 729      39.039  20.278  10.902  1.00  0.77           C  
ATOM  11378  CD2 LEU A 729      38.572  22.387  12.161  1.00  0.77           C  
ATOM  11379  H   LEU A 729      36.598  19.354  14.011  1.00  0.77           H  
ATOM  11380  HA  LEU A 729      36.109  22.090  13.334  1.00  0.77           H  
ATOM  11381 1HB  LEU A 729      36.596  19.659  11.580  1.00  0.77           H  
ATOM  11382 2HB  LEU A 729      36.498  21.305  10.948  1.00  0.77           H  
ATOM  11383  HG  LEU A 729      38.560  20.402  12.976  1.00  0.77           H  
ATOM  11384 1HD1 LEU A 729      40.109  20.401  11.063  1.00  0.77           H  
ATOM  11385 2HD1 LEU A 729      38.797  19.219  10.860  1.00  0.77           H  
ATOM  11386 3HD1 LEU A 729      38.754  20.758   9.965  1.00  0.77           H  
ATOM  11387 1HD2 LEU A 729      39.628  22.504  12.331  1.00  0.77           H  
ATOM  11388 2HD2 LEU A 729      38.288  22.891  11.236  1.00  0.77           H  
ATOM  11389 3HD2 LEU A 729      38.015  22.814  12.996  1.00  0.77           H  
ATOM  11390  N   LYS A 730      33.739  19.964  12.462  1.00  0.79           N  
ATOM  11391  CA  LYS A 730      32.346  19.872  12.051  1.00  0.79           C  
ATOM  11392  C   LYS A 730      31.447  20.638  13.024  1.00  0.79           C  
ATOM  11393  O   LYS A 730      30.608  21.435  12.600  1.00  0.79           O  
ATOM  11394  CB  LYS A 730      31.943  18.401  11.944  1.00  0.79           C  
ATOM  11395  CG  LYS A 730      30.539  18.120  11.460  1.00  0.79           C  
ATOM  11396  CD  LYS A 730      30.352  16.607  11.300  1.00  0.79           C  
ATOM  11397  CE  LYS A 730      28.956  16.241  10.846  1.00  0.79           C  
ATOM  11398  NZ  LYS A 730      28.816  14.772  10.669  1.00  0.79           N  
ATOM  11399  H   LYS A 730      34.240  19.106  12.701  1.00  0.79           H  
ATOM  11400  HA  LYS A 730      32.242  20.330  11.069  1.00  0.79           H  
ATOM  11401 1HB  LYS A 730      32.639  17.880  11.287  1.00  0.79           H  
ATOM  11402 2HB  LYS A 730      32.032  17.940  12.920  1.00  0.79           H  
ATOM  11403 1HG  LYS A 730      29.818  18.504  12.181  1.00  0.79           H  
ATOM  11404 2HG  LYS A 730      30.375  18.609  10.497  1.00  0.79           H  
ATOM  11405 1HD  LYS A 730      31.065  16.234  10.555  1.00  0.79           H  
ATOM  11406 2HD  LYS A 730      30.561  16.113  12.249  1.00  0.79           H  
ATOM  11407 1HE  LYS A 730      28.235  16.582  11.587  1.00  0.79           H  
ATOM  11408 2HE  LYS A 730      28.748  16.732   9.894  1.00  0.79           H  
ATOM  11409 1HZ  LYS A 730      27.883  14.545  10.362  1.00  0.79           H  
ATOM  11410 2HZ  LYS A 730      29.490  14.463   9.962  1.00  0.79           H  
ATOM  11411 3HZ  LYS A 730      29.004  14.299  11.538  1.00  0.79           H  
ATOM  11412  N   GLU A 731      31.633  20.420  14.332  1.00  0.80           N  
ATOM  11413  CA  GLU A 731      30.841  21.107  15.348  1.00  0.80           C  
ATOM  11414  C   GLU A 731      31.018  22.615  15.245  1.00  0.80           C  
ATOM  11415  O   GLU A 731      30.037  23.360  15.265  1.00  0.80           O  
ATOM  11416  CB  GLU A 731      31.224  20.621  16.754  1.00  0.80           C  
ATOM  11417  CG  GLU A 731      30.418  21.248  17.905  1.00  0.80           C  
ATOM  11418  CD  GLU A 731      30.752  20.661  19.284  1.00  0.80           C  
ATOM  11419  OE1 GLU A 731      31.913  20.649  19.657  1.00  0.80           O  
ATOM  11420  OE2 GLU A 731      29.850  20.243  19.963  1.00  0.80           O  
ATOM  11421  H   GLU A 731      32.334  19.745  14.626  1.00  0.80           H  
ATOM  11422  HA  GLU A 731      29.791  20.876  15.179  1.00  0.80           H  
ATOM  11423 1HB  GLU A 731      31.106  19.538  16.804  1.00  0.80           H  
ATOM  11424 2HB  GLU A 731      32.280  20.837  16.929  1.00  0.80           H  
ATOM  11425 1HG  GLU A 731      30.616  22.324  17.920  1.00  0.80           H  
ATOM  11426 2HG  GLU A 731      29.357  21.110  17.703  1.00  0.80           H  
ATOM  11427  N   VAL A 732      32.263  23.064  15.072  1.00  0.81           N  
ATOM  11428  CA  VAL A 732      32.540  24.484  14.950  1.00  0.81           C  
ATOM  11429  C   VAL A 732      31.850  25.045  13.721  1.00  0.81           C  
ATOM  11430  O   VAL A 732      31.194  26.090  13.806  1.00  0.81           O  
ATOM  11431  CB  VAL A 732      34.062  24.742  14.904  1.00  0.81           C  
ATOM  11432  CG1 VAL A 732      34.348  26.161  14.551  1.00  0.81           C  
ATOM  11433  CG2 VAL A 732      34.666  24.452  16.298  1.00  0.81           C  
ATOM  11434  H   VAL A 732      33.036  22.400  15.054  1.00  0.81           H  
ATOM  11435  HA  VAL A 732      32.142  24.985  15.832  1.00  0.81           H  
ATOM  11436  HB  VAL A 732      34.516  24.091  14.152  1.00  0.81           H  
ATOM  11437 1HG1 VAL A 732      35.420  26.323  14.530  1.00  0.81           H  
ATOM  11438 2HG1 VAL A 732      33.930  26.379  13.571  1.00  0.81           H  
ATOM  11439 3HG1 VAL A 732      33.895  26.794  15.302  1.00  0.81           H  
ATOM  11440 1HG2 VAL A 732      35.743  24.623  16.274  1.00  0.81           H  
ATOM  11441 2HG2 VAL A 732      34.208  25.114  17.031  1.00  0.81           H  
ATOM  11442 3HG2 VAL A 732      34.471  23.422  16.577  1.00  0.81           H  
ATOM  11443  N   ARG A 733      31.937  24.332  12.595  1.00  0.82           N  
ATOM  11444  CA  ARG A 733      31.263  24.792  11.400  1.00  0.82           C  
ATOM  11445  C   ARG A 733      29.767  24.914  11.641  1.00  0.82           C  
ATOM  11446  O   ARG A 733      29.180  25.940  11.311  1.00  0.82           O  
ATOM  11447  CB  ARG A 733      31.553  23.874  10.209  1.00  0.82           C  
ATOM  11448  CG  ARG A 733      30.818  24.280   8.924  1.00  0.82           C  
ATOM  11449  CD  ARG A 733      31.333  23.611   7.674  1.00  0.82           C  
ATOM  11450  NE  ARG A 733      31.162  22.155   7.637  1.00  0.82           N  
ATOM  11451  CZ  ARG A 733      30.011  21.530   7.320  1.00  0.82           C  
ATOM  11452  NH1 ARG A 733      28.930  22.224   7.037  1.00  0.82           N  
ATOM  11453  NH2 ARG A 733      29.947  20.209   7.271  1.00  0.82           N  
ATOM  11454  H   ARG A 733      32.491  23.476  12.563  1.00  0.82           H  
ATOM  11455  HA  ARG A 733      31.643  25.777  11.153  1.00  0.82           H  
ATOM  11456 1HB  ARG A 733      32.625  23.867  10.002  1.00  0.82           H  
ATOM  11457 2HB  ARG A 733      31.263  22.853  10.457  1.00  0.82           H  
ATOM  11458 1HG  ARG A 733      29.774  23.986   9.035  1.00  0.82           H  
ATOM  11459 2HG  ARG A 733      30.862  25.358   8.787  1.00  0.82           H  
ATOM  11460 1HD  ARG A 733      30.796  24.030   6.824  1.00  0.82           H  
ATOM  11461 2HD  ARG A 733      32.388  23.836   7.563  1.00  0.82           H  
ATOM  11462  HE  ARG A 733      31.969  21.578   7.842  1.00  0.82           H  
ATOM  11463 1HH1 ARG A 733      28.935  23.253   7.047  1.00  0.82           H  
ATOM  11464 2HH1 ARG A 733      28.075  21.751   6.791  1.00  0.82           H  
ATOM  11465 1HH2 ARG A 733      30.774  19.621   7.442  1.00  0.82           H  
ATOM  11466 2HH2 ARG A 733      29.082  19.764   7.017  1.00  0.82           H  
ATOM  11467  N   ARG A 734      29.159  23.925  12.299  1.00  0.84           N  
ATOM  11468  CA  ARG A 734      27.724  23.983  12.557  1.00  0.84           C  
ATOM  11469  C   ARG A 734      27.349  25.149  13.482  1.00  0.84           C  
ATOM  11470  O   ARG A 734      26.351  25.838  13.245  1.00  0.84           O  
ATOM  11471  CB  ARG A 734      27.255  22.667  13.161  1.00  0.84           C  
ATOM  11472  CG  ARG A 734      27.266  21.484  12.191  1.00  0.84           C  
ATOM  11473  CD  ARG A 734      26.995  20.192  12.879  1.00  0.84           C  
ATOM  11474  NE  ARG A 734      25.628  20.106  13.389  1.00  0.84           N  
ATOM  11475  CZ  ARG A 734      25.199  19.193  14.287  1.00  0.84           C  
ATOM  11476  NH1 ARG A 734      26.037  18.302  14.771  1.00  0.84           N  
ATOM  11477  NH2 ARG A 734      23.936  19.193  14.680  1.00  0.84           N  
ATOM  11478  H   ARG A 734      29.692  23.101  12.579  1.00  0.84           H  
ATOM  11479  HA  ARG A 734      27.216  24.119  11.602  1.00  0.84           H  
ATOM  11480 1HB  ARG A 734      27.904  22.408  13.998  1.00  0.84           H  
ATOM  11481 2HB  ARG A 734      26.247  22.781  13.552  1.00  0.84           H  
ATOM  11482 1HG  ARG A 734      26.498  21.635  11.432  1.00  0.84           H  
ATOM  11483 2HG  ARG A 734      28.240  21.421  11.705  1.00  0.84           H  
ATOM  11484 1HD  ARG A 734      27.153  19.371  12.180  1.00  0.84           H  
ATOM  11485 2HD  ARG A 734      27.683  20.087  13.719  1.00  0.84           H  
ATOM  11486  HE  ARG A 734      24.954  20.774  13.040  1.00  0.84           H  
ATOM  11487 1HH1 ARG A 734      27.002  18.302  14.475  1.00  0.84           H  
ATOM  11488 2HH1 ARG A 734      25.714  17.619  15.442  1.00  0.84           H  
ATOM  11489 1HH2 ARG A 734      23.291  19.877  14.308  1.00  0.84           H  
ATOM  11490 2HH2 ARG A 734      23.617  18.510  15.350  1.00  0.84           H  
ATOM  11491  N   ASP A 735      28.163  25.407  14.513  1.00  0.87           N  
ATOM  11492  CA  ASP A 735      27.893  26.527  15.419  1.00  0.87           C  
ATOM  11493  C   ASP A 735      27.938  27.863  14.691  1.00  0.87           C  
ATOM  11494  O   ASP A 735      27.174  28.777  15.000  1.00  0.87           O  
ATOM  11495  CB  ASP A 735      28.849  26.529  16.616  1.00  0.87           C  
ATOM  11496  CG  ASP A 735      28.516  25.469  17.676  1.00  0.87           C  
ATOM  11497  OD1 ASP A 735      27.415  24.924  17.646  1.00  0.87           O  
ATOM  11498  OD2 ASP A 735      29.314  25.255  18.541  1.00  0.87           O  
ATOM  11499  H   ASP A 735      28.970  24.805  14.679  1.00  0.87           H  
ATOM  11500  HA  ASP A 735      26.885  26.405  15.809  1.00  0.87           H  
ATOM  11501 1HB  ASP A 735      29.869  26.362  16.255  1.00  0.87           H  
ATOM  11502 2HB  ASP A 735      28.827  27.492  17.088  1.00  0.87           H  
ATOM  11503  N   TYR A 736      28.826  27.987  13.711  1.00  0.91           N  
ATOM  11504  CA  TYR A 736      28.879  29.219  12.947  1.00  0.91           C  
ATOM  11505  C   TYR A 736      27.755  29.287  11.902  1.00  0.91           C  
ATOM  11506  O   TYR A 736      27.078  30.313  11.775  1.00  0.91           O  
ATOM  11507  CB  TYR A 736      30.255  29.395  12.322  1.00  0.91           C  
ATOM  11508  CG  TYR A 736      31.298  29.877  13.288  1.00  0.91           C  
ATOM  11509  CD1 TYR A 736      32.368  29.093  13.619  1.00  0.91           C  
ATOM  11510  CD2 TYR A 736      31.165  31.134  13.852  1.00  0.91           C  
ATOM  11511  CE1 TYR A 736      33.311  29.555  14.509  1.00  0.91           C  
ATOM  11512  CE2 TYR A 736      32.100  31.597  14.749  1.00  0.91           C  
ATOM  11513  CZ  TYR A 736      33.174  30.794  15.073  1.00  0.91           C  
ATOM  11514  OH  TYR A 736      34.107  31.208  15.961  1.00  0.91           O  
ATOM  11515  H   TYR A 736      29.477  27.225  13.506  1.00  0.91           H  
ATOM  11516  HA  TYR A 736      28.736  30.048  13.636  1.00  0.91           H  
ATOM  11517 1HB  TYR A 736      30.576  28.426  11.939  1.00  0.91           H  
ATOM  11518 2HB  TYR A 736      30.215  30.068  11.491  1.00  0.91           H  
ATOM  11519  HD1 TYR A 736      32.472  28.113  13.175  1.00  0.91           H  
ATOM  11520  HD2 TYR A 736      30.319  31.746  13.587  1.00  0.91           H  
ATOM  11521  HE1 TYR A 736      34.164  28.947  14.774  1.00  0.91           H  
ATOM  11522  HE2 TYR A 736      31.991  32.586  15.202  1.00  0.91           H  
ATOM  11523  HH  TYR A 736      33.833  32.049  16.338  1.00  0.91           H  
ATOM  11524  N   GLU A 737      27.455  28.179  11.226  1.00  0.96           N  
ATOM  11525  CA  GLU A 737      26.392  28.205  10.219  1.00  0.96           C  
ATOM  11526  C   GLU A 737      25.050  28.557  10.856  1.00  0.96           C  
ATOM  11527  O   GLU A 737      24.252  29.309  10.287  1.00  0.96           O  
ATOM  11528  CB  GLU A 737      26.311  26.876   9.467  1.00  0.96           C  
ATOM  11529  CG  GLU A 737      27.483  26.641   8.523  1.00  0.96           C  
ATOM  11530  CD  GLU A 737      27.451  25.312   7.844  1.00  0.96           C  
ATOM  11531  OE1 GLU A 737      26.557  24.536   8.095  1.00  0.96           O  
ATOM  11532  OE2 GLU A 737      28.354  25.053   7.076  1.00  0.96           O  
ATOM  11533  H   GLU A 737      27.999  27.332  11.367  1.00  0.96           H  
ATOM  11534  HA  GLU A 737      26.636  28.980   9.492  1.00  0.96           H  
ATOM  11535 1HB  GLU A 737      26.292  26.056  10.188  1.00  0.96           H  
ATOM  11536 2HB  GLU A 737      25.389  26.833   8.891  1.00  0.96           H  
ATOM  11537 1HG  GLU A 737      27.475  27.424   7.764  1.00  0.96           H  
ATOM  11538 2HG  GLU A 737      28.409  26.741   9.079  1.00  0.96           H  
ATOM  11539  N   ALA A 738      24.846  28.092  12.088  1.00  0.99           N  
ATOM  11540  CA  ALA A 738      23.638  28.336  12.868  1.00  0.99           C  
ATOM  11541  C   ALA A 738      23.374  29.824  13.095  1.00  0.99           C  
ATOM  11542  O   ALA A 738      22.244  30.210  13.399  1.00  0.99           O  
ATOM  11543  CB  ALA A 738      23.748  27.650  14.213  1.00  0.99           C  
ATOM  11544  H   ALA A 738      25.547  27.473  12.495  1.00  0.99           H  
ATOM  11545  HA  ALA A 738      22.795  27.922  12.317  1.00  0.99           H  
ATOM  11546 1HB  ALA A 738      22.835  27.811  14.783  1.00  0.99           H  
ATOM  11547 2HB  ALA A 738      23.908  26.582  14.067  1.00  0.99           H  
ATOM  11548 3HB  ALA A 738      24.597  28.074  14.750  1.00  0.99           H  
ATOM  11549  N   ILE A 739      24.415  30.653  13.004  1.00  1.00           N  
ATOM  11550  CA  ILE A 739      24.287  32.078  13.226  1.00  1.00           C  
ATOM  11551  C   ILE A 739      24.594  32.888  11.964  1.00  1.00           C  
ATOM  11552  O   ILE A 739      24.810  34.100  12.035  1.00  1.00           O  
ATOM  11553  CB  ILE A 739      25.194  32.522  14.377  1.00  1.00           C  
ATOM  11554  CG1 ILE A 739      26.596  32.212  14.054  1.00  1.00           C  
ATOM  11555  CG2 ILE A 739      24.799  31.801  15.665  1.00  1.00           C  
ATOM  11556  CD1 ILE A 739      27.533  32.808  14.977  1.00  1.00           C  
ATOM  11557  H   ILE A 739      25.330  30.297  12.730  1.00  1.00           H  
ATOM  11558  HA  ILE A 739      23.260  32.279  13.513  1.00  1.00           H  
ATOM  11559  HB  ILE A 739      25.112  33.594  14.515  1.00  1.00           H  
ATOM  11560 1HG1 ILE A 739      26.712  31.141  14.102  1.00  1.00           H  
ATOM  11561 2HG1 ILE A 739      26.828  32.546  13.040  1.00  1.00           H  
ATOM  11562 1HG2 ILE A 739      25.448  32.107  16.478  1.00  1.00           H  
ATOM  11563 2HG2 ILE A 739      23.766  32.034  15.917  1.00  1.00           H  
ATOM  11564 3HG2 ILE A 739      24.905  30.728  15.516  1.00  1.00           H  
ATOM  11565 1HD1 ILE A 739      28.534  32.525  14.720  1.00  1.00           H  
ATOM  11566 2HD1 ILE A 739      27.434  33.872  14.925  1.00  1.00           H  
ATOM  11567 3HD1 ILE A 739      27.296  32.458  15.968  1.00  1.00           H  
ATOM  11568  N   GLY A 740      24.600  32.223  10.804  1.00  0.98           N  
ATOM  11569  CA  GLY A 740      24.835  32.898   9.530  1.00  0.98           C  
ATOM  11570  C   GLY A 740      26.298  33.046   9.087  1.00  0.98           C  
ATOM  11571  O   GLY A 740      26.566  33.778   8.132  1.00  0.98           O  
ATOM  11572  H   GLY A 740      24.422  31.218  10.788  1.00  0.98           H  
ATOM  11573 1HA  GLY A 740      24.293  32.354   8.757  1.00  0.98           H  
ATOM  11574 2HA  GLY A 740      24.380  33.885   9.575  1.00  0.98           H  
ATOM  11575  N   ILE A 741      27.237  32.373   9.757  1.00  0.94           N  
ATOM  11576  CA  ILE A 741      28.647  32.469   9.385  1.00  0.94           C  
ATOM  11577  C   ILE A 741      29.164  31.200   8.711  1.00  0.94           C  
ATOM  11578  O   ILE A 741      29.070  30.099   9.245  1.00  0.94           O  
ATOM  11579  CB  ILE A 741      29.522  32.836  10.599  1.00  0.94           C  
ATOM  11580  CG1 ILE A 741      29.133  34.195  11.111  1.00  0.94           C  
ATOM  11581  CG2 ILE A 741      31.019  32.782  10.256  1.00  0.94           C  
ATOM  11582  CD1 ILE A 741      29.793  34.556  12.386  1.00  0.94           C  
ATOM  11583  H   ILE A 741      26.980  31.764  10.529  1.00  0.94           H  
ATOM  11584  HA  ILE A 741      28.744  33.281   8.676  1.00  0.94           H  
ATOM  11585  HB  ILE A 741      29.307  32.141  11.394  1.00  0.94           H  
ATOM  11586 1HG1 ILE A 741      29.412  34.920  10.362  1.00  0.94           H  
ATOM  11587 2HG1 ILE A 741      28.052  34.245  11.255  1.00  0.94           H  
ATOM  11588 1HG2 ILE A 741      31.597  33.034  11.140  1.00  0.94           H  
ATOM  11589 2HG2 ILE A 741      31.289  31.781   9.918  1.00  0.94           H  
ATOM  11590 3HG2 ILE A 741      31.236  33.494   9.470  1.00  0.94           H  
ATOM  11591 1HD1 ILE A 741      29.493  35.560  12.676  1.00  0.94           H  
ATOM  11592 2HD1 ILE A 741      29.517  33.861  13.150  1.00  0.94           H  
ATOM  11593 3HD1 ILE A 741      30.854  34.520  12.241  1.00  0.94           H  
ATOM  11594  N   GLN A 742      29.682  31.355   7.506  1.00  0.88           N  
ATOM  11595  CA  GLN A 742      30.180  30.222   6.735  1.00  0.88           C  
ATOM  11596  C   GLN A 742      31.604  29.907   7.136  1.00  0.88           C  
ATOM  11597  O   GLN A 742      32.390  30.833   7.330  1.00  0.88           O  
ATOM  11598  CB  GLN A 742      30.106  30.512   5.235  1.00  0.88           C  
ATOM  11599  CG  GLN A 742      30.479  29.338   4.350  1.00  0.88           C  
ATOM  11600  CD  GLN A 742      30.244  29.644   2.888  1.00  0.88           C  
ATOM  11601  OE1 GLN A 742      30.811  30.586   2.327  1.00  0.88           O  
ATOM  11602  NE2 GLN A 742      29.380  28.853   2.263  1.00  0.88           N  
ATOM  11603  H   GLN A 742      29.750  32.302   7.133  1.00  0.88           H  
ATOM  11604  HA  GLN A 742      29.563  29.348   6.955  1.00  0.88           H  
ATOM  11605 1HB  GLN A 742      29.092  30.822   4.979  1.00  0.88           H  
ATOM  11606 2HB  GLN A 742      30.770  31.341   4.994  1.00  0.88           H  
ATOM  11607 1HG  GLN A 742      31.534  29.119   4.493  1.00  0.88           H  
ATOM  11608 2HG  GLN A 742      29.878  28.470   4.627  1.00  0.88           H  
ATOM  11609 1HE2 GLN A 742      29.155  29.008   1.301  1.00  0.88           H  
ATOM  11610 2HE2 GLN A 742      28.936  28.106   2.761  1.00  0.88           H  
ATOM  11611  N   VAL A 743      31.941  28.625   7.271  1.00  0.82           N  
ATOM  11612  CA  VAL A 743      33.322  28.281   7.581  1.00  0.82           C  
ATOM  11613  C   VAL A 743      33.956  27.507   6.429  1.00  0.82           C  
ATOM  11614  O   VAL A 743      33.448  26.469   6.003  1.00  0.82           O  
ATOM  11615  CB  VAL A 743      33.424  27.458   8.867  1.00  0.82           C  
ATOM  11616  CG1 VAL A 743      34.895  27.114   9.146  1.00  0.82           C  
ATOM  11617  CG2 VAL A 743      32.807  28.255  10.027  1.00  0.82           C  
ATOM  11618  H   VAL A 743      31.251  27.900   7.140  1.00  0.82           H  
ATOM  11619  HA  VAL A 743      33.875  29.196   7.733  1.00  0.82           H  
ATOM  11620  HB  VAL A 743      32.894  26.526   8.743  1.00  0.82           H  
ATOM  11621 1HG1 VAL A 743      34.966  26.521  10.056  1.00  0.82           H  
ATOM  11622 2HG1 VAL A 743      35.308  26.543   8.312  1.00  0.82           H  
ATOM  11623 3HG1 VAL A 743      35.468  28.039   9.267  1.00  0.82           H  
ATOM  11624 1HG2 VAL A 743      32.879  27.679  10.938  1.00  0.82           H  
ATOM  11625 2HG2 VAL A 743      33.335  29.183  10.157  1.00  0.82           H  
ATOM  11626 3HG2 VAL A 743      31.759  28.466   9.809  1.00  0.82           H  
ATOM  11627  N   LEU A 744      35.055  28.049   5.928  1.00  0.77           N  
ATOM  11628  CA  LEU A 744      35.778  27.474   4.807  1.00  0.77           C  
ATOM  11629  C   LEU A 744      37.112  26.934   5.316  1.00  0.77           C  
ATOM  11630  O   LEU A 744      37.671  27.498   6.252  1.00  0.77           O  
ATOM  11631  CB  LEU A 744      36.057  28.565   3.759  1.00  0.77           C  
ATOM  11632  CG  LEU A 744      34.833  29.383   3.279  1.00  0.77           C  
ATOM  11633  CD1 LEU A 744      35.261  30.420   2.242  1.00  0.77           C  
ATOM  11634  CD2 LEU A 744      33.796  28.488   2.753  1.00  0.77           C  
ATOM  11635  H   LEU A 744      35.398  28.904   6.351  1.00  0.77           H  
ATOM  11636  HA  LEU A 744      35.203  26.661   4.372  1.00  0.77           H  
ATOM  11637 1HB  LEU A 744      36.769  29.260   4.176  1.00  0.77           H  
ATOM  11638 2HB  LEU A 744      36.515  28.094   2.897  1.00  0.77           H  
ATOM  11639  HG  LEU A 744      34.426  29.925   4.130  1.00  0.77           H  
ATOM  11640 1HD1 LEU A 744      34.395  31.004   1.947  1.00  0.77           H  
ATOM  11641 2HD1 LEU A 744      36.002  31.083   2.659  1.00  0.77           H  
ATOM  11642 3HD1 LEU A 744      35.678  29.928   1.368  1.00  0.77           H  
ATOM  11643 1HD2 LEU A 744      32.949  29.076   2.449  1.00  0.77           H  
ATOM  11644 2HD2 LEU A 744      34.143  27.940   1.918  1.00  0.77           H  
ATOM  11645 3HD2 LEU A 744      33.512  27.800   3.541  1.00  0.77           H  
ATOM  11646  N   LEU A 745      37.616  25.864   4.715  1.00  0.74           N  
ATOM  11647  CA  LEU A 745      38.956  25.383   5.061  1.00  0.74           C  
ATOM  11648  C   LEU A 745      39.867  25.670   3.887  1.00  0.74           C  
ATOM  11649  O   LEU A 745      39.424  25.610   2.738  1.00  0.74           O  
ATOM  11650  CB  LEU A 745      38.994  23.878   5.374  1.00  0.74           C  
ATOM  11651  CG  LEU A 745      38.111  23.356   6.528  1.00  0.74           C  
ATOM  11652  CD1 LEU A 745      38.319  21.875   6.640  1.00  0.74           C  
ATOM  11653  CD2 LEU A 745      38.459  24.050   7.821  1.00  0.74           C  
ATOM  11654  H   LEU A 745      37.091  25.427   3.963  1.00  0.74           H  
ATOM  11655  HA  LEU A 745      39.330  25.925   5.926  1.00  0.74           H  
ATOM  11656 1HB  LEU A 745      38.718  23.342   4.481  1.00  0.74           H  
ATOM  11657 2HB  LEU A 745      40.022  23.617   5.618  1.00  0.74           H  
ATOM  11658  HG  LEU A 745      37.064  23.536   6.298  1.00  0.74           H  
ATOM  11659 1HD1 LEU A 745      37.709  21.471   7.441  1.00  0.74           H  
ATOM  11660 2HD1 LEU A 745      38.046  21.412   5.699  1.00  0.74           H  
ATOM  11661 3HD1 LEU A 745      39.369  21.679   6.857  1.00  0.74           H  
ATOM  11662 1HD2 LEU A 745      37.830  23.666   8.626  1.00  0.74           H  
ATOM  11663 2HD2 LEU A 745      39.512  23.876   8.064  1.00  0.74           H  
ATOM  11664 3HD2 LEU A 745      38.279  25.111   7.694  1.00  0.74           H  
ATOM  11665  N   ALA A 746      41.135  25.936   4.151  1.00  0.73           N  
ATOM  11666  CA  ALA A 746      42.050  26.200   3.058  1.00  0.73           C  
ATOM  11667  C   ALA A 746      43.453  25.669   3.278  1.00  0.73           C  
ATOM  11668  O   ALA A 746      44.005  25.727   4.374  1.00  0.73           O  
ATOM  11669  CB  ALA A 746      42.138  27.694   2.855  1.00  0.73           C  
ATOM  11670  H   ALA A 746      41.448  25.994   5.118  1.00  0.73           H  
ATOM  11671  HA  ALA A 746      41.651  25.730   2.165  1.00  0.73           H  
ATOM  11672 1HB  ALA A 746      42.785  27.891   2.022  1.00  0.73           H  
ATOM  11673 2HB  ALA A 746      41.149  28.098   2.652  1.00  0.73           H  
ATOM  11674 3HB  ALA A 746      42.542  28.151   3.752  1.00  0.73           H  
ATOM  11675  N   GLN A 747      44.066  25.246   2.173  1.00  0.73           N  
ATOM  11676  CA  GLN A 747      45.455  24.780   2.113  1.00  0.73           C  
ATOM  11677  C   GLN A 747      45.731  23.490   2.897  1.00  0.73           C  
ATOM  11678  O   GLN A 747      46.871  23.206   3.251  1.00  0.73           O  
ATOM  11679  CB  GLN A 747      46.371  25.904   2.633  1.00  0.73           C  
ATOM  11680  CG  GLN A 747      46.191  27.145   1.864  1.00  0.73           C  
ATOM  11681  CD  GLN A 747      46.959  28.372   2.284  1.00  0.73           C  
ATOM  11682  OE1 GLN A 747      46.911  29.368   1.527  1.00  0.73           O  
ATOM  11683  NE2 GLN A 747      47.592  28.390   3.442  1.00  0.73           N  
ATOM  11684  H   GLN A 747      43.510  25.208   1.317  1.00  0.73           H  
ATOM  11685  HA  GLN A 747      45.697  24.592   1.065  1.00  0.73           H  
ATOM  11686 1HB  GLN A 747      46.234  26.098   3.695  1.00  0.73           H  
ATOM  11687 2HB  GLN A 747      47.406  25.600   2.493  1.00  0.73           H  
ATOM  11688 1HG  GLN A 747      46.543  26.891   0.875  1.00  0.73           H  
ATOM  11689 2HG  GLN A 747      45.145  27.396   1.838  1.00  0.73           H  
ATOM  11690 1HE2 GLN A 747      48.073  29.219   3.732  1.00  0.73           H  
ATOM  11691 2HE2 GLN A 747      47.560  27.609   4.109  1.00  0.73           H  
ATOM  11692  N   CYS A 748      44.711  22.658   3.069  1.00  0.75           N  
ATOM  11693  CA  CYS A 748      44.857  21.377   3.766  1.00  0.75           C  
ATOM  11694  C   CYS A 748      45.727  20.365   3.020  1.00  0.75           C  
ATOM  11695  O   CYS A 748      45.618  20.198   1.799  1.00  0.75           O  
ATOM  11696  CB  CYS A 748      43.488  20.707   4.007  1.00  0.75           C  
ATOM  11697  SG  CYS A 748      42.295  21.465   5.220  1.00  0.75           S  
ATOM  11698  H   CYS A 748      43.799  22.946   2.752  1.00  0.75           H  
ATOM  11699  HA  CYS A 748      45.325  21.567   4.733  1.00  0.75           H  
ATOM  11700 1HB  CYS A 748      42.969  20.653   3.057  1.00  0.75           H  
ATOM  11701 2HB  CYS A 748      43.661  19.679   4.324  1.00  0.75           H  
ATOM  11702  N   ASN A 749      46.544  19.641   3.780  1.00  0.77           N  
ATOM  11703  CA  ASN A 749      47.362  18.541   3.270  1.00  0.77           C  
ATOM  11704  C   ASN A 749      46.413  17.458   2.749  1.00  0.77           C  
ATOM  11705  O   ASN A 749      45.413  17.186   3.410  1.00  0.77           O  
ATOM  11706  CB  ASN A 749      48.259  17.971   4.371  1.00  0.77           C  
ATOM  11707  CG  ASN A 749      49.285  16.921   3.894  1.00  0.77           C  
ATOM  11708  OD1 ASN A 749      48.977  15.736   3.597  1.00  0.77           O  
ATOM  11709  ND2 ASN A 749      50.522  17.355   3.817  1.00  0.77           N  
ATOM  11710  H   ASN A 749      46.599  19.867   4.769  1.00  0.77           H  
ATOM  11711  HA  ASN A 749      47.984  18.924   2.468  1.00  0.77           H  
ATOM  11712 1HB  ASN A 749      48.799  18.791   4.854  1.00  0.77           H  
ATOM  11713 2HB  ASN A 749      47.636  17.516   5.137  1.00  0.77           H  
ATOM  11714 1HD2 ASN A 749      51.253  16.741   3.515  1.00  0.77           H  
ATOM  11715 2HD2 ASN A 749      50.733  18.305   4.063  1.00  0.77           H  
ATOM  11716  N   PRO A 750      46.668  16.795   1.610  1.00  0.79           N  
ATOM  11717  CA  PRO A 750      45.866  15.686   1.104  1.00  0.79           C  
ATOM  11718  C   PRO A 750      45.536  14.638   2.180  1.00  0.79           C  
ATOM  11719  O   PRO A 750      44.449  14.065   2.165  1.00  0.79           O  
ATOM  11720  CB  PRO A 750      46.769  15.121   0.007  1.00  0.79           C  
ATOM  11721  CG  PRO A 750      47.530  16.335  -0.503  1.00  0.79           C  
ATOM  11722  CD  PRO A 750      47.792  17.182   0.723  1.00  0.79           C  
ATOM  11723  HA  PRO A 750      44.949  16.081   0.660  1.00  0.79           H  
ATOM  11724 1HB  PRO A 750      47.432  14.346   0.427  1.00  0.79           H  
ATOM  11725 2HB  PRO A 750      46.159  14.632  -0.768  1.00  0.79           H  
ATOM  11726 1HG  PRO A 750      48.457  16.016  -1.004  1.00  0.79           H  
ATOM  11727 2HG  PRO A 750      46.929  16.866  -1.256  1.00  0.79           H  
ATOM  11728 1HD  PRO A 750      48.763  16.931   1.156  1.00  0.79           H  
ATOM  11729 2HD  PRO A 750      47.712  18.240   0.430  1.00  0.79           H  
ATOM  11730  N   THR A 751      46.429  14.433   3.156  1.00  0.81           N  
ATOM  11731  CA  THR A 751      46.192  13.467   4.224  1.00  0.81           C  
ATOM  11732  C   THR A 751      44.944  13.887   5.006  1.00  0.81           C  
ATOM  11733  O   THR A 751      44.092  13.064   5.383  1.00  0.81           O  
ATOM  11734  CB  THR A 751      47.402  13.439   5.174  1.00  0.81           C  
ATOM  11735  OG1 THR A 751      48.574  13.080   4.435  1.00  0.81           O  
ATOM  11736  CG2 THR A 751      47.185  12.453   6.315  1.00  0.81           C  
ATOM  11737  H   THR A 751      47.313  14.936   3.177  1.00  0.81           H  
ATOM  11738  HA  THR A 751      46.028  12.481   3.790  1.00  0.81           H  
ATOM  11739  HB  THR A 751      47.548  14.433   5.594  1.00  0.81           H  
ATOM  11740  HG1 THR A 751      48.880  13.888   3.969  1.00  0.81           H  
ATOM  11741 1HG2 THR A 751      48.057  12.467   6.967  1.00  0.81           H  
ATOM  11742 2HG2 THR A 751      46.303  12.748   6.883  1.00  0.81           H  
ATOM  11743 3HG2 THR A 751      47.046  11.453   5.914  1.00  0.81           H  
ATOM  11744  N   VAL A 752      44.859  15.188   5.248  1.00  0.81           N  
ATOM  11745  CA  VAL A 752      43.797  15.813   5.996  1.00  0.81           C  
ATOM  11746  C   VAL A 752      42.538  15.844   5.165  1.00  0.81           C  
ATOM  11747  O   VAL A 752      41.460  15.566   5.671  1.00  0.81           O  
ATOM  11748  CB  VAL A 752      44.223  17.212   6.407  1.00  0.81           C  
ATOM  11749  CG1 VAL A 752      43.103  17.954   7.066  1.00  0.81           C  
ATOM  11750  CG2 VAL A 752      45.371  17.076   7.298  1.00  0.81           C  
ATOM  11751  H   VAL A 752      45.560  15.799   4.845  1.00  0.81           H  
ATOM  11752  HA  VAL A 752      43.618  15.230   6.898  1.00  0.81           H  
ATOM  11753  HB  VAL A 752      44.508  17.778   5.538  1.00  0.81           H  
ATOM  11754 1HG1 VAL A 752      43.442  18.953   7.351  1.00  0.81           H  
ATOM  11755 2HG1 VAL A 752      42.275  18.036   6.374  1.00  0.81           H  
ATOM  11756 3HG1 VAL A 752      42.802  17.409   7.937  1.00  0.81           H  
ATOM  11757 1HG2 VAL A 752      45.684  18.058   7.571  1.00  0.81           H  
ATOM  11758 2HG2 VAL A 752      45.083  16.510   8.182  1.00  0.81           H  
ATOM  11759 3HG2 VAL A 752      46.182  16.560   6.788  1.00  0.81           H  
ATOM  11760  N   ARG A 753      42.664  16.179   3.885  1.00  0.82           N  
ATOM  11761  CA  ARG A 753      41.493  16.232   3.015  1.00  0.82           C  
ATOM  11762  C   ARG A 753      40.808  14.865   2.950  1.00  0.82           C  
ATOM  11763  O   ARG A 753      39.574  14.763   3.030  1.00  0.82           O  
ATOM  11764  CB  ARG A 753      41.918  16.663   1.629  1.00  0.82           C  
ATOM  11765  CG  ARG A 753      42.344  18.108   1.556  1.00  0.82           C  
ATOM  11766  CD  ARG A 753      42.863  18.487   0.227  1.00  0.82           C  
ATOM  11767  NE  ARG A 753      43.293  19.861   0.215  1.00  0.82           N  
ATOM  11768  CZ  ARG A 753      42.525  20.898  -0.145  1.00  0.82           C  
ATOM  11769  NH1 ARG A 753      41.298  20.700  -0.583  1.00  0.82           N  
ATOM  11770  NH2 ARG A 753      43.012  22.105  -0.066  1.00  0.82           N  
ATOM  11771  H   ARG A 753      43.593  16.407   3.527  1.00  0.82           H  
ATOM  11772  HA  ARG A 753      40.792  16.961   3.415  1.00  0.82           H  
ATOM  11773 1HB  ARG A 753      42.741  16.044   1.298  1.00  0.82           H  
ATOM  11774 2HB  ARG A 753      41.096  16.515   0.931  1.00  0.82           H  
ATOM  11775 1HG  ARG A 753      41.507  18.758   1.808  1.00  0.82           H  
ATOM  11776 2HG  ARG A 753      43.152  18.258   2.275  1.00  0.82           H  
ATOM  11777 1HD  ARG A 753      43.716  17.871  -0.025  1.00  0.82           H  
ATOM  11778 2HD  ARG A 753      42.086  18.363  -0.523  1.00  0.82           H  
ATOM  11779  HE  ARG A 753      44.233  20.067   0.590  1.00  0.82           H  
ATOM  11780 1HH1 ARG A 753      40.931  19.764  -0.647  1.00  0.82           H  
ATOM  11781 2HH1 ARG A 753      40.731  21.486  -0.886  1.00  0.82           H  
ATOM  11782 1HH2 ARG A 753      43.964  22.258   0.242  1.00  0.82           H  
ATOM  11783 2HH2 ARG A 753      42.444  22.908  -0.328  1.00  0.82           H  
ATOM  11784  N   ASP A 754      41.605  13.793   2.883  1.00  0.83           N  
ATOM  11785  CA  ASP A 754      41.012  12.468   2.871  1.00  0.83           C  
ATOM  11786  C   ASP A 754      40.381  12.164   4.223  1.00  0.83           C  
ATOM  11787  O   ASP A 754      39.279  11.620   4.283  1.00  0.83           O  
ATOM  11788  CB  ASP A 754      42.043  11.394   2.519  1.00  0.83           C  
ATOM  11789  CG  ASP A 754      42.465  11.411   1.041  1.00  0.83           C  
ATOM  11790  OD1 ASP A 754      41.820  12.078   0.260  1.00  0.83           O  
ATOM  11791  OD2 ASP A 754      43.401  10.719   0.702  1.00  0.83           O  
ATOM  11792  H   ASP A 754      42.618  13.902   2.804  1.00  0.83           H  
ATOM  11793  HA  ASP A 754      40.228  12.446   2.115  1.00  0.83           H  
ATOM  11794 1HB  ASP A 754      42.937  11.549   3.132  1.00  0.83           H  
ATOM  11795 2HB  ASP A 754      41.644  10.412   2.763  1.00  0.83           H  
ATOM  11796  N   SER A 755      41.037  12.574   5.313  1.00  0.85           N  
ATOM  11797  CA  SER A 755      40.511  12.331   6.650  1.00  0.85           C  
ATOM  11798  C   SER A 755      39.178  13.075   6.862  1.00  0.85           C  
ATOM  11799  O   SER A 755      38.226  12.512   7.405  1.00  0.85           O  
ATOM  11800  CB  SER A 755      41.544  12.759   7.669  1.00  0.85           C  
ATOM  11801  OG  SER A 755      42.714  11.980   7.552  1.00  0.85           O  
ATOM  11802  H   SER A 755      41.955  13.012   5.224  1.00  0.85           H  
ATOM  11803  HA  SER A 755      40.333  11.262   6.761  1.00  0.85           H  
ATOM  11804 1HB  SER A 755      41.783  13.807   7.536  1.00  0.85           H  
ATOM  11805 2HB  SER A 755      41.143  12.645   8.665  1.00  0.85           H  
ATOM  11806  HG  SER A 755      43.132  12.243   6.696  1.00  0.85           H  
ATOM  11807  N   LEU A 756      39.096  14.321   6.379  1.00  0.89           N  
ATOM  11808  CA  LEU A 756      37.889  15.150   6.465  1.00  0.89           C  
ATOM  11809  C   LEU A 756      36.751  14.515   5.679  1.00  0.89           C  
ATOM  11810  O   LEU A 756      35.575  14.562   6.075  1.00  0.89           O  
ATOM  11811  CB  LEU A 756      38.186  16.557   5.917  1.00  0.89           C  
ATOM  11812  CG  LEU A 756      39.092  17.436   6.783  1.00  0.89           C  
ATOM  11813  CD1 LEU A 756      39.469  18.666   6.010  1.00  0.89           C  
ATOM  11814  CD2 LEU A 756      38.356  17.826   8.039  1.00  0.89           C  
ATOM  11815  H   LEU A 756      39.923  14.721   5.950  1.00  0.89           H  
ATOM  11816  HA  LEU A 756      37.594  15.228   7.510  1.00  0.89           H  
ATOM  11817 1HB  LEU A 756      38.682  16.442   4.954  1.00  0.89           H  
ATOM  11818 2HB  LEU A 756      37.255  17.085   5.752  1.00  0.89           H  
ATOM  11819  HG  LEU A 756      39.988  16.898   7.048  1.00  0.89           H  
ATOM  11820 1HD1 LEU A 756      40.108  19.303   6.619  1.00  0.89           H  
ATOM  11821 2HD1 LEU A 756      40.001  18.383   5.107  1.00  0.89           H  
ATOM  11822 3HD1 LEU A 756      38.568  19.192   5.747  1.00  0.89           H  
ATOM  11823 1HD2 LEU A 756      39.000  18.452   8.636  1.00  0.89           H  
ATOM  11824 2HD2 LEU A 756      37.475  18.376   7.780  1.00  0.89           H  
ATOM  11825 3HD2 LEU A 756      38.080  16.935   8.600  1.00  0.89           H  
ATOM  11826  N   THR A 757      37.095  13.888   4.560  1.00  0.93           N  
ATOM  11827  CA  THR A 757      36.094  13.201   3.782  1.00  0.93           C  
ATOM  11828  C   THR A 757      35.623  11.943   4.529  1.00  0.93           C  
ATOM  11829  O   THR A 757      34.425  11.743   4.748  1.00  0.93           O  
ATOM  11830  CB  THR A 757      36.672  12.818   2.406  1.00  0.93           C  
ATOM  11831  OG1 THR A 757      37.087  14.008   1.709  1.00  0.93           O  
ATOM  11832  CG2 THR A 757      35.630  12.091   1.589  1.00  0.93           C  
ATOM  11833  H   THR A 757      38.061  13.912   4.229  1.00  0.93           H  
ATOM  11834  HA  THR A 757      35.237  13.848   3.647  1.00  0.93           H  
ATOM  11835  HB  THR A 757      37.534  12.170   2.538  1.00  0.93           H  
ATOM  11836  HG1 THR A 757      37.890  14.376   2.153  1.00  0.93           H  
ATOM  11837 1HG2 THR A 757      36.052  11.825   0.622  1.00  0.93           H  
ATOM  11838 2HG2 THR A 757      35.327  11.185   2.115  1.00  0.93           H  
ATOM  11839 3HG2 THR A 757      34.764  12.738   1.445  1.00  0.93           H  
ATOM  11840  N   ASN A 758      36.579  11.136   4.990  1.00  0.97           N  
ATOM  11841  CA  ASN A 758      36.310   9.860   5.647  1.00  0.97           C  
ATOM  11842  C   ASN A 758      35.542  10.004   6.962  1.00  0.97           C  
ATOM  11843  O   ASN A 758      34.711   9.150   7.311  1.00  0.97           O  
ATOM  11844  CB  ASN A 758      37.622   9.141   5.890  1.00  0.97           C  
ATOM  11845  CG  ASN A 758      38.243   8.629   4.612  1.00  0.97           C  
ATOM  11846  OD1 ASN A 758      37.565   8.461   3.591  1.00  0.97           O  
ATOM  11847  ND2 ASN A 758      39.528   8.378   4.652  1.00  0.97           N  
ATOM  11848  H   ASN A 758      37.548  11.391   4.822  1.00  0.97           H  
ATOM  11849  HA  ASN A 758      35.699   9.258   4.976  1.00  0.97           H  
ATOM  11850 1HB  ASN A 758      38.321   9.828   6.368  1.00  0.97           H  
ATOM  11851 2HB  ASN A 758      37.464   8.307   6.570  1.00  0.97           H  
ATOM  11852 1HD2 ASN A 758      39.996   8.039   3.838  1.00  0.97           H  
ATOM  11853 2HD2 ASN A 758      40.039   8.529   5.496  1.00  0.97           H  
ATOM  11854  N   GLY A 759      35.798  11.101   7.678  1.00  1.05           N  
ATOM  11855  CA  GLY A 759      35.168  11.399   8.960  1.00  1.05           C  
ATOM  11856  C   GLY A 759      33.885  12.224   8.835  1.00  1.05           C  
ATOM  11857  O   GLY A 759      33.365  12.716   9.839  1.00  1.05           O  
ATOM  11858  H   GLY A 759      36.512  11.746   7.345  1.00  1.05           H  
ATOM  11859 1HA  GLY A 759      34.937  10.462   9.463  1.00  1.05           H  
ATOM  11860 2HA  GLY A 759      35.872  11.911   9.596  1.00  1.05           H  
ATOM  11861  N   GLU A 760      33.389  12.372   7.603  1.00  1.17           N  
ATOM  11862  CA  GLU A 760      32.170  13.098   7.248  1.00  1.17           C  
ATOM  11863  C   GLU A 760      32.144  14.606   7.536  1.00  1.17           C  
ATOM  11864  O   GLU A 760      31.064  15.160   7.755  1.00  1.17           O  
ATOM  11865  CB  GLU A 760      30.972  12.479   7.989  1.00  1.17           C  
ATOM  11866  CG  GLU A 760      30.777  10.996   7.758  1.00  1.17           C  
ATOM  11867  CD  GLU A 760      29.545  10.454   8.439  1.00  1.17           C  
ATOM  11868  OE1 GLU A 760      28.720  11.231   8.850  1.00  1.17           O  
ATOM  11869  OE2 GLU A 760      29.412   9.251   8.516  1.00  1.17           O  
ATOM  11870  H   GLU A 760      33.889  11.950   6.820  1.00  1.17           H  
ATOM  11871  HA  GLU A 760      32.023  12.962   6.174  1.00  1.17           H  
ATOM  11872 1HB  GLU A 760      31.046  12.659   9.057  1.00  1.17           H  
ATOM  11873 2HB  GLU A 760      30.061  12.973   7.648  1.00  1.17           H  
ATOM  11874 1HG  GLU A 760      30.723  10.827   6.697  1.00  1.17           H  
ATOM  11875 2HG  GLU A 760      31.649  10.463   8.131  1.00  1.17           H  
ATOM  11876  N   TYR A 761      33.294  15.288   7.521  1.00  1.36           N  
ATOM  11877  CA  TYR A 761      33.293  16.742   7.682  1.00  1.36           C  
ATOM  11878  C   TYR A 761      32.632  17.416   6.504  1.00  1.36           C  
ATOM  11879  O   TYR A 761      31.779  18.293   6.652  1.00  1.36           O  
ATOM  11880  CB  TYR A 761      34.698  17.318   7.803  1.00  1.36           C  
ATOM  11881  CG  TYR A 761      34.732  18.852   7.801  1.00  1.36           C  
ATOM  11882  CD1 TYR A 761      34.431  19.573   8.935  1.00  1.36           C  
ATOM  11883  CD2 TYR A 761      35.053  19.528   6.625  1.00  1.36           C  
ATOM  11884  CE1 TYR A 761      34.448  20.962   8.895  1.00  1.36           C  
ATOM  11885  CE2 TYR A 761      35.061  20.904   6.594  1.00  1.36           C  
ATOM  11886  CZ  TYR A 761      34.763  21.618   7.722  1.00  1.36           C  
ATOM  11887  OH  TYR A 761      34.773  22.994   7.691  1.00  1.36           O  
ATOM  11888  H   TYR A 761      34.172  14.812   7.325  1.00  1.36           H  
ATOM  11889  HA  TYR A 761      32.726  16.993   8.579  1.00  1.36           H  
ATOM  11890 1HB  TYR A 761      35.143  16.981   8.713  1.00  1.36           H  
ATOM  11891 2HB  TYR A 761      35.303  16.965   6.986  1.00  1.36           H  
ATOM  11892  HD1 TYR A 761      34.182  19.053   9.853  1.00  1.36           H  
ATOM  11893  HD2 TYR A 761      35.292  18.964   5.731  1.00  1.36           H  
ATOM  11894  HE1 TYR A 761      34.211  21.538   9.779  1.00  1.36           H  
ATOM  11895  HE2 TYR A 761      35.307  21.434   5.676  1.00  1.36           H  
ATOM  11896  HH  TYR A 761      34.969  23.298   6.796  1.00  1.36           H  
ATOM  11897  N   CYS A 762      33.098  17.028   5.315  1.00  1.59           N  
ATOM  11898  CA  CYS A 762      32.673  17.689   4.083  1.00  1.59           C  
ATOM  11899  C   CYS A 762      31.523  17.026   3.319  1.00  1.59           C  
ATOM  11900  O   CYS A 762      31.055  17.577   2.329  1.00  1.59           O  
ATOM  11901  CB  CYS A 762      33.852  17.843   3.137  1.00  1.59           C  
ATOM  11902  SG  CYS A 762      34.479  16.323   2.478  1.00  1.59           S  
ATOM  11903  H   CYS A 762      33.792  16.276   5.304  1.00  1.59           H  
ATOM  11904  HA  CYS A 762      32.348  18.694   4.352  1.00  1.59           H  
ATOM  11905 1HB  CYS A 762      33.548  18.462   2.314  1.00  1.59           H  
ATOM  11906 2HB  CYS A 762      34.662  18.347   3.639  1.00  1.59           H  
ATOM  11907  HG  CYS A 762      33.313  15.888   1.974  1.00  1.59           H  
ATOM  11908  N   LYS A 763      31.102  15.831   3.719  1.00  1.85           N  
ATOM  11909  CA  LYS A 763      30.009  15.154   3.010  1.00  1.85           C  
ATOM  11910  C   LYS A 763      30.202  15.243   1.488  1.00  1.85           C  
ATOM  11911  O   LYS A 763      31.175  14.701   0.962  1.00  1.85           O  
ATOM  11912  CB  LYS A 763      28.656  15.745   3.418  1.00  1.85           C  
ATOM  11913  CG  LYS A 763      28.318  15.621   4.894  1.00  1.85           C  
ATOM  11914  CD  LYS A 763      26.925  16.194   5.162  1.00  1.85           C  
ATOM  11915  CE  LYS A 763      26.524  16.060   6.618  1.00  1.85           C  
ATOM  11916  NZ  LYS A 763      25.160  16.623   6.868  1.00  1.85           N  
ATOM  11917  H   LYS A 763      31.520  15.409   4.535  1.00  1.85           H  
ATOM  11918  HA  LYS A 763      30.023  14.099   3.285  1.00  1.85           H  
ATOM  11919 1HB  LYS A 763      28.630  16.811   3.176  1.00  1.85           H  
ATOM  11920 2HB  LYS A 763      27.857  15.255   2.863  1.00  1.85           H  
ATOM  11921 1HG  LYS A 763      28.346  14.573   5.197  1.00  1.85           H  
ATOM  11922 2HG  LYS A 763      29.056  16.173   5.486  1.00  1.85           H  
ATOM  11923 1HD  LYS A 763      26.930  17.260   4.899  1.00  1.85           H  
ATOM  11924 2HD  LYS A 763      26.190  15.699   4.539  1.00  1.85           H  
ATOM  11925 1HE  LYS A 763      26.533  15.006   6.897  1.00  1.85           H  
ATOM  11926 2HE  LYS A 763      27.248  16.594   7.236  1.00  1.85           H  
ATOM  11927 1HZ  LYS A 763      24.922  16.522   7.844  1.00  1.85           H  
ATOM  11928 2HZ  LYS A 763      25.149  17.603   6.617  1.00  1.85           H  
ATOM  11929 3HZ  LYS A 763      24.485  16.125   6.306  1.00  1.85           H  
ATOM  11930  N   LYS A 764      29.242  15.871   0.786  1.00  2.05           N  
ATOM  11931  CA  LYS A 764      29.312  16.026  -0.667  1.00  2.05           C  
ATOM  11932  C   LYS A 764      29.338  17.493  -1.098  1.00  2.05           C  
ATOM  11933  O   LYS A 764      30.347  17.991  -1.585  1.00  2.05           O  
ATOM  11934  CB  LYS A 764      28.108  15.358  -1.333  1.00  2.05           C  
ATOM  11935  CG  LYS A 764      28.072  13.854  -1.272  1.00  2.05           C  
ATOM  11936  CD  LYS A 764      26.777  13.339  -1.895  1.00  2.05           C  
ATOM  11937  CE  LYS A 764      26.698  11.827  -1.906  1.00  2.05           C  
ATOM  11938  NZ  LYS A 764      25.367  11.362  -2.334  1.00  2.05           N  
ATOM  11939  H   LYS A 764      28.475  16.298   1.280  1.00  2.05           H  
ATOM  11940  HA  LYS A 764      30.231  15.559  -1.024  1.00  2.05           H  
ATOM  11941 1HB  LYS A 764      27.191  15.719  -0.868  1.00  2.05           H  
ATOM  11942 2HB  LYS A 764      28.073  15.650  -2.383  1.00  2.05           H  
ATOM  11943 1HG  LYS A 764      28.926  13.441  -1.809  1.00  2.05           H  
ATOM  11944 2HG  LYS A 764      28.121  13.537  -0.245  1.00  2.05           H  
ATOM  11945 1HD  LYS A 764      25.926  13.717  -1.321  1.00  2.05           H  
ATOM  11946 2HD  LYS A 764      26.692  13.705  -2.916  1.00  2.05           H  
ATOM  11947 1HE  LYS A 764      27.449  11.433  -2.588  1.00  2.05           H  
ATOM  11948 2HE  LYS A 764      26.890  11.452  -0.922  1.00  2.05           H  
ATOM  11949 1HZ  LYS A 764      25.339  10.356  -2.320  1.00  2.05           H  
ATOM  11950 2HZ  LYS A 764      24.663  11.735  -1.660  1.00  2.05           H  
ATOM  11951 3HZ  LYS A 764      25.162  11.697  -3.260  1.00  2.05           H  
ATOM  11952  N   GLU A 765      28.243  18.217  -0.865  1.00  2.11           N  
ATOM  11953  CA  GLU A 765      28.163  19.618  -1.288  1.00  2.11           C  
ATOM  11954  C   GLU A 765      29.171  20.490  -0.553  1.00  2.11           C  
ATOM  11955  O   GLU A 765      29.728  21.441  -1.111  1.00  2.11           O  
ATOM  11956  CB  GLU A 765      26.741  20.156  -1.111  1.00  2.11           C  
ATOM  11957  CG  GLU A 765      25.723  19.526  -2.080  1.00  2.11           C  
ATOM  11958  CD  GLU A 765      24.306  20.057  -1.939  1.00  2.11           C  
ATOM  11959  OE1 GLU A 765      24.053  20.826  -1.044  1.00  2.11           O  
ATOM  11960  OE2 GLU A 765      23.479  19.685  -2.740  1.00  2.11           O  
ATOM  11961  H   GLU A 765      27.446  17.795  -0.417  1.00  2.11           H  
ATOM  11962  HA  GLU A 765      28.403  19.664  -2.351  1.00  2.11           H  
ATOM  11963 1HB  GLU A 765      26.406  19.970  -0.087  1.00  2.11           H  
ATOM  11964 2HB  GLU A 765      26.737  21.234  -1.267  1.00  2.11           H  
ATOM  11965 1HG  GLU A 765      26.062  19.705  -3.099  1.00  2.11           H  
ATOM  11966 2HG  GLU A 765      25.718  18.448  -1.916  1.00  2.11           H  
ATOM  11967  N   GLU A 766      29.438  20.141   0.697  1.00  1.98           N  
ATOM  11968  CA  GLU A 766      30.345  20.893   1.540  1.00  1.98           C  
ATOM  11969  C   GLU A 766      31.813  20.719   1.116  1.00  1.98           C  
ATOM  11970  O   GLU A 766      32.696  21.401   1.630  1.00  1.98           O  
ATOM  11971  CB  GLU A 766      30.080  20.588   3.015  1.00  1.98           C  
ATOM  11972  CG  GLU A 766      28.719  21.084   3.521  1.00  1.98           C  
ATOM  11973  CD  GLU A 766      27.539  20.181   3.193  1.00  1.98           C  
ATOM  11974  OE1 GLU A 766      27.740  19.132   2.640  1.00  1.98           O  
ATOM  11975  OE2 GLU A 766      26.440  20.551   3.521  1.00  1.98           O  
ATOM  11976  H   GLU A 766      28.983  19.327   1.080  1.00  1.98           H  
ATOM  11977  HA  GLU A 766      30.103  21.946   1.412  1.00  1.98           H  
ATOM  11978 1HB  GLU A 766      30.083  19.538   3.182  1.00  1.98           H  
ATOM  11979 2HB  GLU A 766      30.865  21.020   3.633  1.00  1.98           H  
ATOM  11980 1HG  GLU A 766      28.777  21.181   4.584  1.00  1.98           H  
ATOM  11981 2HG  GLU A 766      28.537  22.074   3.107  1.00  1.98           H  
ATOM  11982  N   GLU A 767      32.089  19.837   0.141  1.00  1.71           N  
ATOM  11983  CA  GLU A 767      33.428  19.689  -0.424  1.00  1.71           C  
ATOM  11984  C   GLU A 767      33.866  21.029  -1.013  1.00  1.71           C  
ATOM  11985  O   GLU A 767      35.052  21.344  -1.080  1.00  1.71           O  
ATOM  11986  CB  GLU A 767      33.494  18.596  -1.490  1.00  1.71           C  
ATOM  11987  CG  GLU A 767      34.923  18.297  -1.959  1.00  1.71           C  
ATOM  11988  CD  GLU A 767      35.032  17.132  -2.931  1.00  1.71           C  
ATOM  11989  OE1 GLU A 767      34.030  16.549  -3.266  1.00  1.71           O  
ATOM  11990  OE2 GLU A 767      36.132  16.832  -3.334  1.00  1.71           O  
ATOM  11991  H   GLU A 767      31.347  19.263  -0.261  1.00  1.71           H  
ATOM  11992  HA  GLU A 767      34.123  19.427   0.368  1.00  1.71           H  
ATOM  11993 1HB  GLU A 767      33.060  17.675  -1.093  1.00  1.71           H  
ATOM  11994 2HB  GLU A 767      32.899  18.896  -2.355  1.00  1.71           H  
ATOM  11995 1HG  GLU A 767      35.321  19.193  -2.437  1.00  1.71           H  
ATOM  11996 2HG  GLU A 767      35.536  18.089  -1.081  1.00  1.71           H  
ATOM  11997  N   ASN A 768      32.895  21.842  -1.437  1.00  1.41           N  
ATOM  11998  CA  ASN A 768      33.161  23.129  -2.055  1.00  1.41           C  
ATOM  11999  C   ASN A 768      33.621  24.167  -1.035  1.00  1.41           C  
ATOM  12000  O   ASN A 768      33.934  25.299  -1.399  1.00  1.41           O  
ATOM  12001  CB  ASN A 768      31.925  23.623  -2.773  1.00  1.41           C  
ATOM  12002  CG  ASN A 768      31.635  22.841  -4.026  1.00  1.41           C  
ATOM  12003  OD1 ASN A 768      32.537  22.263  -4.648  1.00  1.41           O  
ATOM  12004  ND2 ASN A 768      30.384  22.805  -4.408  1.00  1.41           N  
ATOM  12005  H   ASN A 768      31.918  21.559  -1.331  1.00  1.41           H  
ATOM  12006  HA  ASN A 768      33.966  23.003  -2.780  1.00  1.41           H  
ATOM  12007 1HB  ASN A 768      31.067  23.546  -2.101  1.00  1.41           H  
ATOM  12008 2HB  ASN A 768      32.046  24.676  -3.029  1.00  1.41           H  
ATOM  12009 1HD2 ASN A 768      30.126  22.300  -5.232  1.00  1.41           H  
ATOM  12010 2HD2 ASN A 768      29.686  23.280  -3.873  1.00  1.41           H  
ATOM  12011  N   LEU A 769      33.655  23.792   0.247  1.00  1.18           N  
ATOM  12012  CA  LEU A 769      34.124  24.681   1.281  1.00  1.18           C  
ATOM  12013  C   LEU A 769      35.618  24.427   1.547  1.00  1.18           C  
ATOM  12014  O   LEU A 769      36.199  25.077   2.414  1.00  1.18           O  
ATOM  12015  CB  LEU A 769      33.328  24.448   2.569  1.00  1.18           C  
ATOM  12016  CG  LEU A 769      31.800  24.619   2.445  1.00  1.18           C  
ATOM  12017  CD1 LEU A 769      31.167  24.313   3.795  1.00  1.18           C  
ATOM  12018  CD2 LEU A 769      31.439  26.004   1.963  1.00  1.18           C  
ATOM  12019  H   LEU A 769      33.363  22.858   0.529  1.00  1.18           H  
ATOM  12020  HA  LEU A 769      33.988  25.708   0.952  1.00  1.18           H  
ATOM  12021 1HB  LEU A 769      33.524  23.436   2.919  1.00  1.18           H  
ATOM  12022 2HB  LEU A 769      33.674  25.143   3.326  1.00  1.18           H  
ATOM  12023  HG  LEU A 769      31.431  23.896   1.724  1.00  1.18           H  
ATOM  12024 1HD1 LEU A 769      30.083  24.394   3.723  1.00  1.18           H  
ATOM  12025 2HD1 LEU A 769      31.435  23.303   4.098  1.00  1.18           H  
ATOM  12026 3HD1 LEU A 769      31.538  25.025   4.535  1.00  1.18           H  
ATOM  12027 1HD2 LEU A 769      30.359  26.079   1.869  1.00  1.18           H  
ATOM  12028 2HD2 LEU A 769      31.776  26.719   2.676  1.00  1.18           H  
ATOM  12029 3HD2 LEU A 769      31.905  26.195   0.991  1.00  1.18           H  
ATOM  12030  N   LEU A 770      36.226  23.460   0.825  1.00  1.02           N  
ATOM  12031  CA  LEU A 770      37.654  23.128   0.962  1.00  1.02           C  
ATOM  12032  C   LEU A 770      38.467  23.664  -0.237  1.00  1.02           C  
ATOM  12033  O   LEU A 770      38.347  23.163  -1.358  1.00  1.02           O  
ATOM  12034  CB  LEU A 770      37.857  21.600   1.080  1.00  1.02           C  
ATOM  12035  CG  LEU A 770      37.564  20.940   2.472  1.00  1.02           C  
ATOM  12036  CD1 LEU A 770      36.068  20.947   2.754  1.00  1.02           C  
ATOM  12037  CD2 LEU A 770      38.103  19.505   2.475  1.00  1.02           C  
ATOM  12038  H   LEU A 770      35.692  22.929   0.136  1.00  1.02           H  
ATOM  12039  HA  LEU A 770      38.037  23.598   1.866  1.00  1.02           H  
ATOM  12040 1HB  LEU A 770      37.217  21.111   0.342  1.00  1.02           H  
ATOM  12041 2HB  LEU A 770      38.889  21.381   0.834  1.00  1.02           H  
ATOM  12042  HG  LEU A 770      38.056  21.505   3.250  1.00  1.02           H  
ATOM  12043 1HD1 LEU A 770      35.889  20.486   3.711  1.00  1.02           H  
ATOM  12044 2HD1 LEU A 770      35.695  21.957   2.769  1.00  1.02           H  
ATOM  12045 3HD1 LEU A 770      35.551  20.386   1.981  1.00  1.02           H  
ATOM  12046 1HD2 LEU A 770      37.906  19.045   3.440  1.00  1.02           H  
ATOM  12047 2HD2 LEU A 770      37.606  18.926   1.693  1.00  1.02           H  
ATOM  12048 3HD2 LEU A 770      39.177  19.519   2.292  1.00  1.02           H  
ATOM  12049  N   PHE A 771      39.306  24.671   0.013  1.00  0.94           N  
ATOM  12050  CA  PHE A 771      40.062  25.370  -1.033  1.00  0.94           C  
ATOM  12051  C   PHE A 771      41.544  25.050  -1.032  1.00  0.94           C  
ATOM  12052  O   PHE A 771      42.107  24.623  -0.017  1.00  0.94           O  
ATOM  12053  CB  PHE A 771      39.897  26.862  -0.850  1.00  0.94           C  
ATOM  12054  CG  PHE A 771      38.517  27.253  -0.995  1.00  0.94           C  
ATOM  12055  CD1 PHE A 771      37.698  27.159   0.085  1.00  0.94           C  
ATOM  12056  CD2 PHE A 771      38.003  27.688  -2.194  1.00  0.94           C  
ATOM  12057  CE1 PHE A 771      36.404  27.464  -0.010  1.00  0.94           C  
ATOM  12058  CE2 PHE A 771      36.674  28.007  -2.286  1.00  0.94           C  
ATOM  12059  CZ  PHE A 771      35.877  27.881  -1.175  1.00  0.94           C  
ATOM  12060  H   PHE A 771      39.374  25.010   0.974  1.00  0.94           H  
ATOM  12061  HA  PHE A 771      39.652  25.084  -2.003  1.00  0.94           H  
ATOM  12062 1HB  PHE A 771      40.241  27.154   0.142  1.00  0.94           H  
ATOM  12063 2HB  PHE A 771      40.495  27.405  -1.585  1.00  0.94           H  
ATOM  12064  HD1 PHE A 771      38.101  26.811   1.035  1.00  0.94           H  
ATOM  12065  HD2 PHE A 771      38.655  27.762  -3.066  1.00  0.94           H  
ATOM  12066  HE1 PHE A 771      35.795  27.358   0.844  1.00  0.94           H  
ATOM  12067  HE2 PHE A 771      36.250  28.342  -3.231  1.00  0.94           H  
ATOM  12068  HZ  PHE A 771      34.823  28.102  -1.227  1.00  0.94           H  
ATOM  12069  N   TYR A 772      42.188  25.234  -2.177  1.00  0.91           N  
ATOM  12070  CA  TYR A 772      43.619  24.979  -2.274  1.00  0.91           C  
ATOM  12071  C   TYR A 772      44.442  26.113  -1.690  1.00  0.91           C  
ATOM  12072  O   TYR A 772      45.584  25.906  -1.279  1.00  0.91           O  
ATOM  12073  CB  TYR A 772      43.989  24.671  -3.710  1.00  0.91           C  
ATOM  12074  CG  TYR A 772      43.443  23.327  -4.124  1.00  0.91           C  
ATOM  12075  CD1 TYR A 772      42.378  23.248  -5.002  1.00  0.91           C  
ATOM  12076  CD2 TYR A 772      43.997  22.167  -3.596  1.00  0.91           C  
ATOM  12077  CE1 TYR A 772      41.869  22.012  -5.359  1.00  0.91           C  
ATOM  12078  CE2 TYR A 772      43.491  20.933  -3.951  1.00  0.91           C  
ATOM  12079  CZ  TYR A 772      42.431  20.853  -4.829  1.00  0.91           C  
ATOM  12080  OH  TYR A 772      41.922  19.624  -5.186  1.00  0.91           O  
ATOM  12081  H   TYR A 772      41.690  25.578  -2.996  1.00  0.91           H  
ATOM  12082  HA  TYR A 772      43.850  24.093  -1.693  1.00  0.91           H  
ATOM  12083 1HB  TYR A 772      43.577  25.439  -4.374  1.00  0.91           H  
ATOM  12084 2HB  TYR A 772      45.071  24.664  -3.828  1.00  0.91           H  
ATOM  12085  HD1 TYR A 772      41.939  24.162  -5.413  1.00  0.91           H  
ATOM  12086  HD2 TYR A 772      44.832  22.231  -2.898  1.00  0.91           H  
ATOM  12087  HE1 TYR A 772      41.031  21.948  -6.051  1.00  0.91           H  
ATOM  12088  HE2 TYR A 772      43.926  20.024  -3.535  1.00  0.91           H  
ATOM  12089  HH  TYR A 772      42.442  18.931  -4.773  1.00  0.91           H  
ATOM  12090  N   SER A 773      43.843  27.298  -1.609  1.00  0.90           N  
ATOM  12091  CA  SER A 773      44.532  28.448  -1.051  1.00  0.90           C  
ATOM  12092  C   SER A 773      43.599  29.310  -0.229  1.00  0.90           C  
ATOM  12093  O   SER A 773      42.395  29.389  -0.500  1.00  0.90           O  
ATOM  12094  CB  SER A 773      45.155  29.294  -2.142  1.00  0.90           C  
ATOM  12095  OG  SER A 773      44.169  29.873  -2.972  1.00  0.90           O  
ATOM  12096  H   SER A 773      42.903  27.396  -1.968  1.00  0.90           H  
ATOM  12097  HA  SER A 773      45.326  28.105  -0.424  1.00  0.90           H  
ATOM  12098 1HB  SER A 773      45.757  30.080  -1.685  1.00  0.90           H  
ATOM  12099 2HB  SER A 773      45.825  28.679  -2.740  1.00  0.90           H  
ATOM  12100  HG  SER A 773      43.760  29.134  -3.456  1.00  0.90           H  
ATOM  12101  N   VAL A 774      44.176  30.035   0.728  1.00  0.91           N  
ATOM  12102  CA  VAL A 774      43.383  30.973   1.511  1.00  0.91           C  
ATOM  12103  C   VAL A 774      42.826  32.043   0.600  1.00  0.91           C  
ATOM  12104  O   VAL A 774      41.701  32.497   0.794  1.00  0.91           O  
ATOM  12105  CB  VAL A 774      44.153  31.633   2.655  1.00  0.91           C  
ATOM  12106  CG1 VAL A 774      43.296  32.696   3.215  1.00  0.91           C  
ATOM  12107  CG2 VAL A 774      44.444  30.652   3.767  1.00  0.91           C  
ATOM  12108  H   VAL A 774      45.175  29.911   0.920  1.00  0.91           H  
ATOM  12109  HA  VAL A 774      42.543  30.436   1.951  1.00  0.91           H  
ATOM  12110  HB  VAL A 774      45.072  32.066   2.267  1.00  0.91           H  
ATOM  12111 1HG1 VAL A 774      43.823  33.184   4.006  1.00  0.91           H  
ATOM  12112 2HG1 VAL A 774      43.052  33.399   2.444  1.00  0.91           H  
ATOM  12113 3HG1 VAL A 774      42.392  32.274   3.597  1.00  0.91           H  
ATOM  12114 1HG2 VAL A 774      44.974  31.166   4.572  1.00  0.91           H  
ATOM  12115 2HG2 VAL A 774      43.508  30.253   4.150  1.00  0.91           H  
ATOM  12116 3HG2 VAL A 774      45.041  29.851   3.408  1.00  0.91           H  
ATOM  12117  N   TYR A 775      43.628  32.483  -0.370  1.00  0.93           N  
ATOM  12118  CA  TYR A 775      43.180  33.501  -1.303  1.00  0.93           C  
ATOM  12119  C   TYR A 775      41.887  33.067  -1.976  1.00  0.93           C  
ATOM  12120  O   TYR A 775      40.935  33.846  -2.017  1.00  0.93           O  
ATOM  12121  CB  TYR A 775      44.222  33.800  -2.373  1.00  0.93           C  
ATOM  12122  CG  TYR A 775      43.744  34.869  -3.318  1.00  0.93           C  
ATOM  12123  CD1 TYR A 775      43.874  36.199  -2.952  1.00  0.93           C  
ATOM  12124  CD2 TYR A 775      43.146  34.534  -4.529  1.00  0.93           C  
ATOM  12125  CE1 TYR A 775      43.421  37.190  -3.791  1.00  0.93           C  
ATOM  12126  CE2 TYR A 775      42.689  35.534  -5.371  1.00  0.93           C  
ATOM  12127  CZ  TYR A 775      42.829  36.860  -5.001  1.00  0.93           C  
ATOM  12128  OH  TYR A 775      42.383  37.866  -5.829  1.00  0.93           O  
ATOM  12129  H   TYR A 775      44.547  32.079  -0.469  1.00  0.93           H  
ATOM  12130  HA  TYR A 775      42.966  34.413  -0.750  1.00  0.93           H  
ATOM  12131 1HB  TYR A 775      45.154  34.130  -1.918  1.00  0.93           H  
ATOM  12132 2HB  TYR A 775      44.430  32.897  -2.949  1.00  0.93           H  
ATOM  12133  HD1 TYR A 775      44.338  36.465  -1.998  1.00  0.93           H  
ATOM  12134  HD2 TYR A 775      43.035  33.485  -4.813  1.00  0.93           H  
ATOM  12135  HE1 TYR A 775      43.529  38.234  -3.501  1.00  0.93           H  
ATOM  12136  HE2 TYR A 775      42.220  35.276  -6.322  1.00  0.93           H  
ATOM  12137  HH  TYR A 775      42.519  38.716  -5.398  1.00  0.93           H  
ATOM  12138  N   GLU A 776      41.834  31.832  -2.512  1.00  0.94           N  
ATOM  12139  CA  GLU A 776      40.591  31.391  -3.147  1.00  0.94           C  
ATOM  12140  C   GLU A 776      39.444  31.359  -2.150  1.00  0.94           C  
ATOM  12141  O   GLU A 776      38.327  31.744  -2.483  1.00  0.94           O  
ATOM  12142  CB  GLU A 776      40.721  29.995  -3.760  1.00  0.94           C  
ATOM  12143  CG  GLU A 776      41.554  29.874  -5.008  1.00  0.94           C  
ATOM  12144  CD  GLU A 776      41.755  28.413  -5.414  1.00  0.94           C  
ATOM  12145  OE1 GLU A 776      41.530  27.535  -4.593  1.00  0.94           O  
ATOM  12146  OE2 GLU A 776      42.120  28.182  -6.541  1.00  0.94           O  
ATOM  12147  H   GLU A 776      42.641  31.205  -2.477  1.00  0.94           H  
ATOM  12148  HA  GLU A 776      40.341  32.098  -3.937  1.00  0.94           H  
ATOM  12149 1HB  GLU A 776      41.150  29.324  -3.016  1.00  0.94           H  
ATOM  12150 2HB  GLU A 776      39.729  29.622  -3.996  1.00  0.94           H  
ATOM  12151 1HG  GLU A 776      41.043  30.396  -5.818  1.00  0.94           H  
ATOM  12152 2HG  GLU A 776      42.514  30.357  -4.856  1.00  0.94           H  
ATOM  12153  N   ALA A 777      39.707  30.918  -0.917  1.00  0.95           N  
ATOM  12154  CA  ALA A 777      38.640  30.883   0.078  1.00  0.95           C  
ATOM  12155  C   ALA A 777      38.107  32.290   0.360  1.00  0.95           C  
ATOM  12156  O   ALA A 777      36.894  32.508   0.466  1.00  0.95           O  
ATOM  12157  CB  ALA A 777      39.156  30.263   1.347  1.00  0.95           C  
ATOM  12158  H   ALA A 777      40.645  30.584  -0.684  1.00  0.95           H  
ATOM  12159  HA  ALA A 777      37.825  30.281  -0.316  1.00  0.95           H  
ATOM  12160 1HB  ALA A 777      38.358  30.214   2.079  1.00  0.95           H  
ATOM  12161 2HB  ALA A 777      39.519  29.266   1.144  1.00  0.95           H  
ATOM  12162 3HB  ALA A 777      39.965  30.867   1.729  1.00  0.95           H  
ATOM  12163  N   MET A 778      39.017  33.263   0.438  1.00  0.97           N  
ATOM  12164  CA  MET A 778      38.636  34.649   0.655  1.00  0.97           C  
ATOM  12165  C   MET A 778      37.821  35.143  -0.522  1.00  0.97           C  
ATOM  12166  O   MET A 778      36.748  35.718  -0.344  1.00  0.97           O  
ATOM  12167  CB  MET A 778      39.870  35.528   0.842  1.00  0.97           C  
ATOM  12168  CG  MET A 778      39.569  37.010   1.031  1.00  0.97           C  
ATOM  12169  SD  MET A 778      41.060  38.012   1.087  1.00  0.97           S  
ATOM  12170  CE  MET A 778      41.651  37.779  -0.601  1.00  0.97           C  
ATOM  12171  H   MET A 778      40.004  33.027   0.357  1.00  0.97           H  
ATOM  12172  HA  MET A 778      38.016  34.707   1.546  1.00  0.97           H  
ATOM  12173 1HB  MET A 778      40.437  35.178   1.705  1.00  0.97           H  
ATOM  12174 2HB  MET A 778      40.518  35.428  -0.028  1.00  0.97           H  
ATOM  12175 1HG  MET A 778      38.935  37.366   0.212  1.00  0.97           H  
ATOM  12176 2HG  MET A 778      39.034  37.153   1.963  1.00  0.97           H  
ATOM  12177 1HE  MET A 778      42.587  38.331  -0.746  1.00  0.97           H  
ATOM  12178 2HE  MET A 778      41.823  36.715  -0.782  1.00  0.97           H  
ATOM  12179 3HE  MET A 778      40.900  38.140  -1.306  1.00  0.97           H  
ATOM  12180  N   ALA A 779      38.328  34.920  -1.734  1.00  1.00           N  
ATOM  12181  CA  ALA A 779      37.651  35.367  -2.941  1.00  1.00           C  
ATOM  12182  C   ALA A 779      36.272  34.728  -3.049  1.00  1.00           C  
ATOM  12183  O   ALA A 779      35.301  35.379  -3.423  1.00  1.00           O  
ATOM  12184  CB  ALA A 779      38.497  35.024  -4.151  1.00  1.00           C  
ATOM  12185  H   ALA A 779      39.218  34.433  -1.821  1.00  1.00           H  
ATOM  12186  HA  ALA A 779      37.522  36.448  -2.882  1.00  1.00           H  
ATOM  12187 1HB  ALA A 779      38.003  35.371  -5.061  1.00  1.00           H  
ATOM  12188 2HB  ALA A 779      39.473  35.502  -4.058  1.00  1.00           H  
ATOM  12189 3HB  ALA A 779      38.625  33.950  -4.182  1.00  1.00           H  
ATOM  12190  N   PHE A 780      36.163  33.457  -2.677  1.00  1.04           N  
ATOM  12191  CA  PHE A 780      34.893  32.751  -2.713  1.00  1.04           C  
ATOM  12192  C   PHE A 780      33.912  33.511  -1.853  1.00  1.04           C  
ATOM  12193  O   PHE A 780      32.801  33.835  -2.285  1.00  1.04           O  
ATOM  12194  CB  PHE A 780      35.075  31.336  -2.179  1.00  1.04           C  
ATOM  12195  CG  PHE A 780      33.875  30.488  -2.134  1.00  1.04           C  
ATOM  12196  CD1 PHE A 780      33.473  29.788  -3.252  1.00  1.04           C  
ATOM  12197  CD2 PHE A 780      33.147  30.362  -0.966  1.00  1.04           C  
ATOM  12198  CE1 PHE A 780      32.365  28.966  -3.200  1.00  1.04           C  
ATOM  12199  CE2 PHE A 780      32.047  29.549  -0.907  1.00  1.04           C  
ATOM  12200  CZ  PHE A 780      31.652  28.846  -2.025  1.00  1.04           C  
ATOM  12201  H   PHE A 780      36.989  32.946  -2.384  1.00  1.04           H  
ATOM  12202  HA  PHE A 780      34.513  32.718  -3.730  1.00  1.04           H  
ATOM  12203 1HB  PHE A 780      35.820  30.832  -2.787  1.00  1.04           H  
ATOM  12204 2HB  PHE A 780      35.477  31.379  -1.179  1.00  1.04           H  
ATOM  12205  HD1 PHE A 780      34.048  29.883  -4.175  1.00  1.04           H  
ATOM  12206  HD2 PHE A 780      33.462  30.912  -0.089  1.00  1.04           H  
ATOM  12207  HE1 PHE A 780      32.057  28.410  -4.086  1.00  1.04           H  
ATOM  12208  HE2 PHE A 780      31.490  29.459   0.023  1.00  1.04           H  
ATOM  12209  HZ  PHE A 780      30.780  28.197  -1.982  1.00  1.04           H  
ATOM  12210  N   ALA A 781      34.340  33.806  -0.625  1.00  1.11           N  
ATOM  12211  CA  ALA A 781      33.532  34.533   0.327  1.00  1.11           C  
ATOM  12212  C   ALA A 781      33.164  35.936  -0.162  1.00  1.11           C  
ATOM  12213  O   ALA A 781      32.017  36.366  -0.009  1.00  1.11           O  
ATOM  12214  CB  ALA A 781      34.292  34.619   1.622  1.00  1.11           C  
ATOM  12215  H   ALA A 781      35.272  33.502  -0.337  1.00  1.11           H  
ATOM  12216  HA  ALA A 781      32.612  33.972   0.486  1.00  1.11           H  
ATOM  12217 1HB  ALA A 781      33.691  35.125   2.374  1.00  1.11           H  
ATOM  12218 2HB  ALA A 781      34.521  33.619   1.937  1.00  1.11           H  
ATOM  12219 3HB  ALA A 781      35.207  35.159   1.469  1.00  1.11           H  
ATOM  12220  N   GLU A 782      34.105  36.645  -0.805  1.00  1.21           N  
ATOM  12221  CA  GLU A 782      33.776  37.979  -1.308  1.00  1.21           C  
ATOM  12222  C   GLU A 782      32.717  37.901  -2.390  1.00  1.21           C  
ATOM  12223  O   GLU A 782      31.781  38.706  -2.421  1.00  1.21           O  
ATOM  12224  CB  GLU A 782      34.997  38.706  -1.885  1.00  1.21           C  
ATOM  12225  CG  GLU A 782      36.026  39.177  -0.879  1.00  1.21           C  
ATOM  12226  CD  GLU A 782      37.191  39.901  -1.536  1.00  1.21           C  
ATOM  12227  OE1 GLU A 782      37.429  39.716  -2.705  1.00  1.21           O  
ATOM  12228  OE2 GLU A 782      37.813  40.688  -0.858  1.00  1.21           O  
ATOM  12229  H   GLU A 782      35.046  36.265  -0.907  1.00  1.21           H  
ATOM  12230  HA  GLU A 782      33.377  38.569  -0.483  1.00  1.21           H  
ATOM  12231 1HB  GLU A 782      35.505  38.043  -2.585  1.00  1.21           H  
ATOM  12232 2HB  GLU A 782      34.662  39.577  -2.450  1.00  1.21           H  
ATOM  12233 1HG  GLU A 782      35.550  39.844  -0.161  1.00  1.21           H  
ATOM  12234 2HG  GLU A 782      36.404  38.313  -0.335  1.00  1.21           H  
ATOM  12235  N   VAL A 783      32.832  36.900  -3.255  1.00  1.36           N  
ATOM  12236  CA  VAL A 783      31.863  36.748  -4.312  1.00  1.36           C  
ATOM  12237  C   VAL A 783      30.508  36.406  -3.743  1.00  1.36           C  
ATOM  12238  O   VAL A 783      29.518  37.032  -4.120  1.00  1.36           O  
ATOM  12239  CB  VAL A 783      32.279  35.668  -5.308  1.00  1.36           C  
ATOM  12240  CG1 VAL A 783      31.155  35.419  -6.251  1.00  1.36           C  
ATOM  12241  CG2 VAL A 783      33.502  36.101  -6.090  1.00  1.36           C  
ATOM  12242  H   VAL A 783      33.626  36.260  -3.193  1.00  1.36           H  
ATOM  12243  HA  VAL A 783      31.788  37.694  -4.847  1.00  1.36           H  
ATOM  12244  HB  VAL A 783      32.499  34.750  -4.766  1.00  1.36           H  
ATOM  12245 1HG1 VAL A 783      31.467  34.656  -6.927  1.00  1.36           H  
ATOM  12246 2HG1 VAL A 783      30.282  35.097  -5.688  1.00  1.36           H  
ATOM  12247 3HG1 VAL A 783      30.925  36.330  -6.801  1.00  1.36           H  
ATOM  12248 1HG2 VAL A 783      33.768  35.306  -6.785  1.00  1.36           H  
ATOM  12249 2HG2 VAL A 783      33.280  37.013  -6.639  1.00  1.36           H  
ATOM  12250 3HG2 VAL A 783      34.327  36.284  -5.419  1.00  1.36           H  
ATOM  12251  N   SER A 784      30.465  35.464  -2.802  1.00  1.61           N  
ATOM  12252  CA  SER A 784      29.203  35.062  -2.210  1.00  1.61           C  
ATOM  12253  C   SER A 784      28.528  36.269  -1.560  1.00  1.61           C  
ATOM  12254  O   SER A 784      27.330  36.476  -1.725  1.00  1.61           O  
ATOM  12255  CB  SER A 784      29.421  33.954  -1.196  1.00  1.61           C  
ATOM  12256  OG  SER A 784      28.194  33.526  -0.651  1.00  1.61           O  
ATOM  12257  H   SER A 784      31.324  34.990  -2.517  1.00  1.61           H  
ATOM  12258  HA  SER A 784      28.552  34.691  -2.999  1.00  1.61           H  
ATOM  12259 1HB  SER A 784      29.923  33.115  -1.682  1.00  1.61           H  
ATOM  12260 2HB  SER A 784      30.077  34.310  -0.403  1.00  1.61           H  
ATOM  12261  HG  SER A 784      27.692  33.162  -1.418  1.00  1.61           H  
ATOM  12262  N   LYS A 785      29.296  37.079  -0.824  1.00  1.99           N  
ATOM  12263  CA  LYS A 785      28.761  38.283  -0.193  1.00  1.99           C  
ATOM  12264  C   LYS A 785      28.168  39.267  -1.214  1.00  1.99           C  
ATOM  12265  O   LYS A 785      27.104  39.847  -0.984  1.00  1.99           O  
ATOM  12266  CB  LYS A 785      29.858  38.972   0.625  1.00  1.99           C  
ATOM  12267  CG  LYS A 785      29.432  40.239   1.370  1.00  1.99           C  
ATOM  12268  CD  LYS A 785      30.589  40.791   2.211  1.00  1.99           C  
ATOM  12269  CE  LYS A 785      30.226  42.107   2.888  1.00  1.99           C  
ATOM  12270  NZ  LYS A 785      31.337  42.611   3.743  1.00  1.99           N  
ATOM  12271  H   LYS A 785      30.282  36.854  -0.693  1.00  1.99           H  
ATOM  12272  HA  LYS A 785      27.961  37.984   0.481  1.00  1.99           H  
ATOM  12273 1HB  LYS A 785      30.261  38.266   1.353  1.00  1.99           H  
ATOM  12274 2HB  LYS A 785      30.679  39.242  -0.043  1.00  1.99           H  
ATOM  12275 1HG  LYS A 785      29.122  40.995   0.644  1.00  1.99           H  
ATOM  12276 2HG  LYS A 785      28.590  40.016   2.026  1.00  1.99           H  
ATOM  12277 1HD  LYS A 785      30.863  40.062   2.976  1.00  1.99           H  
ATOM  12278 2HD  LYS A 785      31.454  40.953   1.565  1.00  1.99           H  
ATOM  12279 1HE  LYS A 785      30.005  42.849   2.122  1.00  1.99           H  
ATOM  12280 2HE  LYS A 785      29.339  41.961   3.507  1.00  1.99           H  
ATOM  12281 1HZ  LYS A 785      31.067  43.479   4.179  1.00  1.99           H  
ATOM  12282 2HZ  LYS A 785      31.519  41.921   4.452  1.00  1.99           H  
ATOM  12283 3HZ  LYS A 785      32.174  42.757   3.194  1.00  1.99           H  
ATOM  12284  N   ASN A 786      28.873  39.471  -2.331  1.00  2.56           N  
ATOM  12285  CA  ASN A 786      28.446  40.397  -3.379  1.00  2.56           C  
ATOM  12286  C   ASN A 786      27.250  39.910  -4.220  1.00  2.56           C  
ATOM  12287  O   ASN A 786      26.476  40.721  -4.737  1.00  2.56           O  
ATOM  12288  CB  ASN A 786      29.627  40.698  -4.279  1.00  2.56           C  
ATOM  12289  CG  ASN A 786      30.657  41.566  -3.594  1.00  2.56           C  
ATOM  12290  OD1 ASN A 786      30.340  42.326  -2.669  1.00  2.56           O  
ATOM  12291  ND2 ASN A 786      31.888  41.463  -4.027  1.00  2.56           N  
ATOM  12292  H   ASN A 786      29.759  38.979  -2.455  1.00  2.56           H  
ATOM  12293  HA  ASN A 786      28.137  41.323  -2.896  1.00  2.56           H  
ATOM  12294 1HB  ASN A 786      30.099  39.757  -4.574  1.00  2.56           H  
ATOM  12295 2HB  ASN A 786      29.282  41.194  -5.184  1.00  2.56           H  
ATOM  12296 1HD2 ASN A 786      32.613  42.007  -3.607  1.00  2.56           H  
ATOM  12297 2HD2 ASN A 786      32.104  40.833  -4.770  1.00  2.56           H  
ATOM  12298  N   GLN A 787      27.104  38.595  -4.363  1.00  3.33           N  
ATOM  12299  CA  GLN A 787      26.044  38.000  -5.178  1.00  3.33           C  
ATOM  12300  C   GLN A 787      24.718  37.848  -4.437  1.00  3.33           C  
ATOM  12301  O   GLN A 787      24.665  37.790  -3.214  1.00  3.33           O  
ATOM  12302  CB  GLN A 787      26.487  36.629  -5.706  1.00  3.33           C  
ATOM  12303  CG  GLN A 787      27.656  36.653  -6.690  1.00  3.33           C  
ATOM  12304  CD  GLN A 787      27.289  37.281  -8.019  1.00  3.33           C  
ATOM  12305  OE1 GLN A 787      26.291  36.897  -8.634  1.00  3.33           O  
ATOM  12306  NE2 GLN A 787      28.088  38.233  -8.483  1.00  3.33           N  
ATOM  12307  H   GLN A 787      27.792  37.980  -3.927  1.00  3.33           H  
ATOM  12308  HA  GLN A 787      25.872  38.654  -6.030  1.00  3.33           H  
ATOM  12309 1HB  GLN A 787      26.798  36.009  -4.856  1.00  3.33           H  
ATOM  12310 2HB  GLN A 787      25.653  36.130  -6.185  1.00  3.33           H  
ATOM  12311 1HG  GLN A 787      28.446  37.260  -6.267  1.00  3.33           H  
ATOM  12312 2HG  GLN A 787      28.012  35.644  -6.848  1.00  3.33           H  
ATOM  12313 1HE2 GLN A 787      27.885  38.673  -9.360  1.00  3.33           H  
ATOM  12314 2HE2 GLN A 787      28.889  38.515  -7.960  1.00  3.33           H  
ATOM  12315  N   LYS A 788      23.629  37.752  -5.203  1.00  4.30           N  
ATOM  12316  CA  LYS A 788      22.300  37.540  -4.616  1.00  4.30           C  
ATOM  12317  C   LYS A 788      21.873  36.069  -4.706  1.00  4.30           C  
ATOM  12318  O   LYS A 788      20.723  35.715  -4.443  1.00  4.30           O  
ATOM  12319  CB  LYS A 788      21.279  38.460  -5.277  1.00  4.30           C  
ATOM  12320  CG  LYS A 788      21.626  39.949  -5.130  1.00  4.30           C  
ATOM  12321  CD  LYS A 788      21.672  40.373  -3.657  1.00  4.30           C  
ATOM  12322  CE  LYS A 788      21.945  41.870  -3.509  1.00  4.30           C  
ATOM  12323  NZ  LYS A 788      22.075  42.274  -2.074  1.00  4.30           N  
ATOM  12324  H   LYS A 788      23.719  37.833  -6.208  1.00  4.30           H  
ATOM  12325  HA  LYS A 788      22.347  37.801  -3.559  1.00  4.30           H  
ATOM  12326 1HB  LYS A 788      21.205  38.227  -6.339  1.00  4.30           H  
ATOM  12327 2HB  LYS A 788      20.297  38.296  -4.833  1.00  4.30           H  
ATOM  12328 1HG  LYS A 788      22.602  40.142  -5.581  1.00  4.30           H  
ATOM  12329 2HG  LYS A 788      20.881  40.551  -5.650  1.00  4.30           H  
ATOM  12330 1HD  LYS A 788      20.722  40.135  -3.179  1.00  4.30           H  
ATOM  12331 2HD  LYS A 788      22.466  39.821  -3.146  1.00  4.30           H  
ATOM  12332 1HE  LYS A 788      22.869  42.117  -4.031  1.00  4.30           H  
ATOM  12333 2HE  LYS A 788      21.124  42.427  -3.959  1.00  4.30           H  
ATOM  12334 1HZ  LYS A 788      22.255  43.266  -2.016  1.00  4.30           H  
ATOM  12335 2HZ  LYS A 788      21.220  42.058  -1.580  1.00  4.30           H  
ATOM  12336 3HZ  LYS A 788      22.848  41.764  -1.655  1.00  4.30           H  
ATOM  12337  N   GLY A 789      22.823  35.239  -5.120  1.00  5.38           N  
ATOM  12338  CA  GLY A 789      22.696  33.794  -5.275  1.00  5.38           C  
ATOM  12339  C   GLY A 789      23.564  33.138  -4.209  1.00  5.38           C  
ATOM  12340  O   GLY A 789      23.495  33.509  -3.040  1.00  5.38           O  
ATOM  12341  H   GLY A 789      23.722  35.649  -5.311  1.00  5.38           H  
ATOM  12342 1HA  GLY A 789      21.655  33.491  -5.156  1.00  5.38           H  
ATOM  12343 2HA  GLY A 789      23.024  33.493  -6.269  1.00  5.38           H  
ATOM  12344  N   VAL A 790      24.367  32.152  -4.603  1.00  6.39           N  
ATOM  12345  CA  VAL A 790      25.253  31.490  -3.646  1.00  6.39           C  
ATOM  12346  C   VAL A 790      26.700  31.932  -3.864  1.00  6.39           C  
ATOM  12347  O   VAL A 790      27.324  32.510  -2.974  1.00  6.39           O  
ATOM  12348  CB  VAL A 790      25.148  29.963  -3.786  1.00  6.39           C  
ATOM  12349  CG1 VAL A 790      26.113  29.285  -2.822  1.00  6.39           C  
ATOM  12350  CG2 VAL A 790      23.714  29.534  -3.514  1.00  6.39           C  
ATOM  12351  H   VAL A 790      24.373  31.869  -5.571  1.00  6.39           H  
ATOM  12352  HA  VAL A 790      24.952  31.768  -2.635  1.00  6.39           H  
ATOM  12353  HB  VAL A 790      25.430  29.670  -4.795  1.00  6.39           H  
ATOM  12354 1HG1 VAL A 790      26.038  28.204  -2.935  1.00  6.39           H  
ATOM  12355 2HG1 VAL A 790      27.132  29.602  -3.040  1.00  6.39           H  
ATOM  12356 3HG1 VAL A 790      25.856  29.562  -1.800  1.00  6.39           H  
ATOM  12357 1HG2 VAL A 790      23.631  28.453  -3.620  1.00  6.39           H  
ATOM  12358 2HG2 VAL A 790      23.434  29.823  -2.501  1.00  6.39           H  
ATOM  12359 3HG2 VAL A 790      23.045  30.018  -4.225  1.00  6.39           H  
ATOM  12360  N   CYS A 791      27.237  31.665  -5.055  1.00  7.17           N  
ATOM  12361  CA  CYS A 791      28.593  32.083  -5.406  1.00  7.17           C  
ATOM  12362  C   CYS A 791      28.839  31.907  -6.899  1.00  7.17           C  
ATOM  12363  O   CYS A 791      28.440  30.901  -7.483  1.00  7.17           O  
ATOM  12364  CB  CYS A 791      29.668  31.319  -4.632  1.00  7.17           C  
ATOM  12365  SG  CYS A 791      31.344  31.970  -4.931  1.00  7.17           S  
ATOM  12366  H   CYS A 791      26.690  31.172  -5.742  1.00  7.17           H  
ATOM  12367  HA  CYS A 791      28.699  33.142  -5.164  1.00  7.17           H  
ATOM  12368 1HB  CYS A 791      29.478  31.375  -3.562  1.00  7.17           H  
ATOM  12369 2HB  CYS A 791      29.654  30.266  -4.914  1.00  7.17           H  
ATOM  12370  HG  CYS A 791      31.931  31.310  -3.925  1.00  7.17           H  
ATOM  12371  N   VAL A 792      29.502  32.876  -7.505  1.00  7.66           N  
ATOM  12372  CA  VAL A 792      29.881  32.807  -8.906  1.00  7.66           C  
ATOM  12373  C   VAL A 792      31.407  32.670  -9.117  1.00  7.66           C  
ATOM  12374  O   VAL A 792      32.125  33.671  -9.024  1.00  7.66           O  
ATOM  12375  CB  VAL A 792      29.391  34.054  -9.637  1.00  7.66           C  
ATOM  12376  CG1 VAL A 792      29.824  33.990 -11.066  1.00  7.66           C  
ATOM  12377  CG2 VAL A 792      27.887  34.109  -9.560  1.00  7.66           C  
ATOM  12378  H   VAL A 792      29.769  33.679  -6.962  1.00  7.66           H  
ATOM  12379  HA  VAL A 792      29.334  31.991  -9.350  1.00  7.66           H  
ATOM  12380  HB  VAL A 792      29.826  34.946  -9.183  1.00  7.66           H  
ATOM  12381 1HG1 VAL A 792      29.481  34.878 -11.596  1.00  7.66           H  
ATOM  12382 2HG1 VAL A 792      30.889  33.945 -11.090  1.00  7.66           H  
ATOM  12383 3HG1 VAL A 792      29.406  33.100 -11.539  1.00  7.66           H  
ATOM  12384 1HG2 VAL A 792      27.527  34.994 -10.085  1.00  7.66           H  
ATOM  12385 2HG2 VAL A 792      27.468  33.219 -10.026  1.00  7.66           H  
ATOM  12386 3HG2 VAL A 792      27.567  34.151  -8.530  1.00  7.66           H  
ATOM  12387  N   PRO A 793      31.906  31.487  -9.552  1.00  7.88           N  
ATOM  12388  CA  PRO A 793      33.312  31.118  -9.740  1.00  7.88           C  
ATOM  12389  C   PRO A 793      34.079  32.035 -10.678  1.00  7.88           C  
ATOM  12390  O   PRO A 793      35.313  32.077 -10.647  1.00  7.88           O  
ATOM  12391  CB  PRO A 793      33.218  29.718 -10.349  1.00  7.88           C  
ATOM  12392  CG  PRO A 793      31.910  29.178  -9.874  1.00  7.88           C  
ATOM  12393  CD  PRO A 793      30.984  30.360  -9.827  1.00  7.88           C  
ATOM  12394  HA  PRO A 793      33.804  31.080  -8.755  1.00  7.88           H  
ATOM  12395 1HB  PRO A 793      33.275  29.782 -11.448  1.00  7.88           H  
ATOM  12396 2HB  PRO A 793      34.073  29.108 -10.022  1.00  7.88           H  
ATOM  12397 1HG  PRO A 793      31.556  28.391 -10.555  1.00  7.88           H  
ATOM  12398 2HG  PRO A 793      32.036  28.709  -8.887  1.00  7.88           H  
ATOM  12399 1HD  PRO A 793      30.455  30.497 -10.783  1.00  7.88           H  
ATOM  12400 2HD  PRO A 793      30.314  30.169  -8.983  1.00  7.88           H  
ATOM  12401  N   ASN A 794      33.366  32.783 -11.511  1.00  7.99           N  
ATOM  12402  CA  ASN A 794      34.008  33.689 -12.445  1.00  7.99           C  
ATOM  12403  C   ASN A 794      34.869  34.695 -11.682  1.00  7.99           C  
ATOM  12404  O   ASN A 794      35.917  35.117 -12.168  1.00  7.99           O  
ATOM  12405  CB  ASN A 794      32.974  34.437 -13.262  1.00  7.99           C  
ATOM  12406  CG  ASN A 794      32.261  33.563 -14.248  1.00  7.99           C  
ATOM  12407  OD1 ASN A 794      32.731  32.480 -14.613  1.00  7.99           O  
ATOM  12408  ND2 ASN A 794      31.115  34.015 -14.690  1.00  7.99           N  
ATOM  12409  H   ASN A 794      32.361  32.724 -11.505  1.00  7.99           H  
ATOM  12410  HA  ASN A 794      34.648  33.117 -13.112  1.00  7.99           H  
ATOM  12411 1HB  ASN A 794      32.255  34.913 -12.609  1.00  7.99           H  
ATOM  12412 2HB  ASN A 794      33.474  35.233 -13.814  1.00  7.99           H  
ATOM  12413 1HD2 ASN A 794      30.588  33.479 -15.350  1.00  7.99           H  
ATOM  12414 2HD2 ASN A 794      30.768  34.896 -14.371  1.00  7.99           H  
ATOM  12415  N   GLY A 795      34.452  35.042 -10.457  1.00  8.09           N  
ATOM  12416  CA  GLY A 795      35.173  36.022  -9.657  1.00  8.09           C  
ATOM  12417  C   GLY A 795      36.531  35.510  -9.170  1.00  8.09           C  
ATOM  12418  O   GLY A 795      37.355  36.288  -8.692  1.00  8.09           O  
ATOM  12419  H   GLY A 795      33.607  34.616 -10.070  1.00  8.09           H  
ATOM  12420 1HA  GLY A 795      35.319  36.926 -10.247  1.00  8.09           H  
ATOM  12421 2HA  GLY A 795      34.563  36.301  -8.804  1.00  8.09           H  
ATOM  12422  N   LEU A 796      36.753  34.195  -9.271  1.00  8.24           N  
ATOM  12423  CA  LEU A 796      38.004  33.575  -8.871  1.00  8.24           C  
ATOM  12424  C   LEU A 796      38.818  33.310 -10.137  1.00  8.24           C  
ATOM  12425  O   LEU A 796      40.032  33.529 -10.181  1.00  8.24           O  
ATOM  12426  CB  LEU A 796      37.739  32.259  -8.112  1.00  8.24           C  
ATOM  12427  CG  LEU A 796      37.410  32.423  -6.613  1.00  8.24           C  
ATOM  12428  CD1 LEU A 796      36.043  33.117  -6.476  1.00  8.24           C  
ATOM  12429  CD2 LEU A 796      37.416  31.070  -5.899  1.00  8.24           C  
ATOM  12430  H   LEU A 796      36.040  33.597  -9.672  1.00  8.24           H  
ATOM  12431  HA  LEU A 796      38.559  34.257  -8.228  1.00  8.24           H  
ATOM  12432 1HB  LEU A 796      36.902  31.746  -8.587  1.00  8.24           H  
ATOM  12433 2HB  LEU A 796      38.623  31.624  -8.194  1.00  8.24           H  
ATOM  12434  HG  LEU A 796      38.154  33.049  -6.167  1.00  8.24           H  
ATOM  12435 1HD1 LEU A 796      35.821  33.259  -5.449  1.00  8.24           H  
ATOM  12436 2HD1 LEU A 796      36.071  34.072  -6.953  1.00  8.24           H  
ATOM  12437 3HD1 LEU A 796      35.268  32.502  -6.934  1.00  8.24           H  
ATOM  12438 1HD2 LEU A 796      37.195  31.219  -4.840  1.00  8.24           H  
ATOM  12439 2HD2 LEU A 796      36.660  30.420  -6.339  1.00  8.24           H  
ATOM  12440 3HD2 LEU A 796      38.398  30.607  -5.998  1.00  8.24           H  
ATOM  12441  N   SER A 797      38.118  32.890 -11.198  1.00  8.49           N  
ATOM  12442  CA  SER A 797      38.718  32.558 -12.493  1.00  8.49           C  
ATOM  12443  C   SER A 797      39.434  33.761 -13.105  1.00  8.49           C  
ATOM  12444  O   SER A 797      40.460  33.618 -13.766  1.00  8.49           O  
ATOM  12445  CB  SER A 797      37.654  32.074 -13.449  1.00  8.49           C  
ATOM  12446  OG  SER A 797      37.083  30.873 -13.001  1.00  8.49           O  
ATOM  12447  H   SER A 797      37.116  32.748 -11.088  1.00  8.49           H  
ATOM  12448  HA  SER A 797      39.448  31.762 -12.341  1.00  8.49           H  
ATOM  12449 1HB  SER A 797      36.890  32.837 -13.550  1.00  8.49           H  
ATOM  12450 2HB  SER A 797      38.095  31.926 -14.431  1.00  8.49           H  
ATOM  12451  HG  SER A 797      36.650  31.089 -12.157  1.00  8.49           H  
ATOM  12452  N   LEU A 798      38.906  34.956 -12.830  1.00  8.85           N  
ATOM  12453  CA  LEU A 798      39.452  36.214 -13.331  1.00  8.85           C  
ATOM  12454  C   LEU A 798      40.674  36.720 -12.556  1.00  8.85           C  
ATOM  12455  O   LEU A 798      41.193  37.796 -12.860  1.00  8.85           O  
ATOM  12456  CB  LEU A 798      38.359  37.288 -13.308  1.00  8.85           C  
ATOM  12457  CG  LEU A 798      37.206  37.074 -14.288  1.00  8.85           C  
ATOM  12458  CD1 LEU A 798      36.116  38.091 -14.013  1.00  8.85           C  
ATOM  12459  CD2 LEU A 798      37.732  37.216 -15.704  1.00  8.85           C  
ATOM  12460  H   LEU A 798      38.032  34.988 -12.306  1.00  8.85           H  
ATOM  12461  HA  LEU A 798      39.754  36.059 -14.364  1.00  8.85           H  
ATOM  12462 1HB  LEU A 798      37.930  37.318 -12.302  1.00  8.85           H  
ATOM  12463 2HB  LEU A 798      38.809  38.256 -13.521  1.00  8.85           H  
ATOM  12464  HG  LEU A 798      36.796  36.082 -14.167  1.00  8.85           H  
ATOM  12465 1HD1 LEU A 798      35.291  37.940 -14.706  1.00  8.85           H  
ATOM  12466 2HD1 LEU A 798      35.759  37.958 -12.989  1.00  8.85           H  
ATOM  12467 3HD1 LEU A 798      36.515  39.097 -14.132  1.00  8.85           H  
ATOM  12468 1HD2 LEU A 798      36.915  37.061 -16.409  1.00  8.85           H  
ATOM  12469 2HD2 LEU A 798      38.144  38.216 -15.839  1.00  8.85           H  
ATOM  12470 3HD2 LEU A 798      38.509  36.474 -15.878  1.00  8.85           H  
ATOM  12471  N   SER A 799      41.130  35.973 -11.549  1.00  9.30           N  
ATOM  12472  CA  SER A 799      42.321  36.367 -10.808  1.00  9.30           C  
ATOM  12473  C   SER A 799      43.524  36.460 -11.732  1.00  9.30           C  
ATOM  12474  O   SER A 799      43.677  35.668 -12.660  1.00  9.30           O  
ATOM  12475  CB  SER A 799      42.657  35.378  -9.715  1.00  9.30           C  
ATOM  12476  OG  SER A 799      43.888  35.723  -9.110  1.00  9.30           O  
ATOM  12477  H   SER A 799      40.669  35.100 -11.293  1.00  9.30           H  
ATOM  12478  HA  SER A 799      42.146  37.346 -10.364  1.00  9.30           H  
ATOM  12479 1HB  SER A 799      41.860  35.368  -8.968  1.00  9.30           H  
ATOM  12480 2HB  SER A 799      42.719  34.376 -10.140  1.00  9.30           H  
ATOM  12481  HG  SER A 799      44.126  34.966  -8.554  1.00  9.30           H  
ATOM  12482  N   SER A 800      44.394  37.425 -11.459  1.00  9.79           N  
ATOM  12483  CA  SER A 800      45.620  37.596 -12.231  1.00  9.79           C  
ATOM  12484  C   SER A 800      46.721  36.604 -11.853  1.00  9.79           C  
ATOM  12485  O   SER A 800      47.729  36.509 -12.562  1.00  9.79           O  
ATOM  12486  CB  SER A 800      46.158  39.001 -12.033  1.00  9.79           C  
ATOM  12487  OG  SER A 800      46.586  39.204 -10.701  1.00  9.79           O  
ATOM  12488  H   SER A 800      44.202  38.048 -10.688  1.00  9.79           H  
ATOM  12489  HA  SER A 800      45.382  37.452 -13.284  1.00  9.79           H  
ATOM  12490 1HB  SER A 800      46.996  39.164 -12.711  1.00  9.79           H  
ATOM  12491 2HB  SER A 800      45.387  39.725 -12.285  1.00  9.79           H  
ATOM  12492  HG  SER A 800      47.279  38.507 -10.494  1.00  9.79           H  
ATOM  12493  N   ASP A 801      46.531  35.894 -10.733  1.00 10.25           N  
ATOM  12494  CA  ASP A 801      47.560  35.005 -10.213  1.00 10.25           C  
ATOM  12495  C   ASP A 801      47.161  33.531 -10.318  1.00 10.25           C  
ATOM  12496  O   ASP A 801      47.734  32.790 -11.116  1.00 10.25           O  
ATOM  12497  OXT ASP A 801      46.501  33.034  -9.404  1.00 10.25           O  
ATOM  12498  CB  ASP A 801      47.848  35.371  -8.757  1.00 10.25           C  
ATOM  12499  CG  ASP A 801      48.340  36.815  -8.626  1.00 10.25           C  
ATOM  12500  OD1 ASP A 801      48.540  37.454  -9.643  1.00 10.25           O  
ATOM  12501  OD2 ASP A 801      48.515  37.261  -7.526  1.00 10.25           O  
ATOM  12502  H   ASP A 801      45.646  35.981 -10.230  1.00 10.25           H  
ATOM  12503  HA  ASP A 801      48.469  35.150 -10.794  1.00 10.25           H  
ATOM  12504 1HB  ASP A 801      46.943  35.251  -8.161  1.00 10.25           H  
ATOM  12505 2HB  ASP A 801      48.606  34.699  -8.352  1.00 10.25           H  
ENDMDL

REMARK ID 496384 DOMAINID 491305 MODEL 5 2023-03-11_00000056_1_19
MODEL     5
ATOM      1  N   MET A   1       1.092   1.225   0.639  1.00  6.23           N  
ATOM      2  CA  MET A   1       1.813   2.375   1.145  1.00  6.23           C  
ATOM      3  C   MET A   1       2.532   3.106   0.014  1.00  6.23           C  
ATOM      4  O   MET A   1       3.678   3.516   0.186  1.00  6.23           O  
ATOM      5  CB  MET A   1       2.873   1.901   2.148  1.00  6.23           C  
ATOM      6  CG  MET A   1       2.385   1.178   3.452  1.00  6.23           C  
ATOM      7  SD  MET A   1       1.558   2.237   4.659  1.00  6.23           S  
ATOM      8  CE  MET A   1       0.794   1.026   5.764  1.00  6.23           C  
ATOM      9 1H   MET A   1       0.189   1.167   1.106  1.00  6.23           H  
ATOM     10 2H   MET A   1       0.955   1.316  -0.352  1.00  6.23           H  
ATOM     11 3H   MET A   1       1.620   0.389   0.831  1.00  6.23           H  
ATOM     12  HA  MET A   1       1.108   3.057   1.606  1.00  6.23           H  
ATOM     13 1HB  MET A   1       3.584   1.249   1.642  1.00  6.23           H  
ATOM     14 2HB  MET A   1       3.413   2.784   2.469  1.00  6.23           H  
ATOM     15 1HG  MET A   1       1.687   0.394   3.167  1.00  6.23           H  
ATOM     16 2HG  MET A   1       3.238   0.710   3.938  1.00  6.23           H  
ATOM     17 1HE  MET A   1       0.248   1.545   6.550  1.00  6.23           H  
ATOM     18 2HE  MET A   1       0.101   0.402   5.195  1.00  6.23           H  
ATOM     19 3HE  MET A   1       1.564   0.394   6.214  1.00  6.23           H  
ATOM     20  N   ALA A   2       1.939   3.201  -1.184  1.00  6.56           N  
ATOM     21  CA  ALA A   2       2.699   3.812  -2.282  1.00  6.56           C  
ATOM     22  C   ALA A   2       2.972   5.299  -2.059  1.00  6.56           C  
ATOM     23  O   ALA A   2       2.113   6.079  -1.627  1.00  6.56           O  
ATOM     24  CB  ALA A   2       2.006   3.615  -3.626  1.00  6.56           C  
ATOM     25  H   ALA A   2       0.969   2.927  -1.348  1.00  6.56           H  
ATOM     26  HA  ALA A   2       3.660   3.303  -2.336  1.00  6.56           H  
ATOM     27 1HB  ALA A   2       2.637   4.039  -4.411  1.00  6.56           H  
ATOM     28 2HB  ALA A   2       1.867   2.548  -3.806  1.00  6.56           H  
ATOM     29 3HB  ALA A   2       1.049   4.103  -3.651  1.00  6.56           H  
ATOM     30  N   ASP A   3       4.168   5.699  -2.464  1.00  6.98           N  
ATOM     31  CA  ASP A   3       4.677   7.064  -2.382  1.00  6.98           C  
ATOM     32  C   ASP A   3       4.234   7.881  -3.576  1.00  6.98           C  
ATOM     33  O   ASP A   3       5.015   8.132  -4.496  1.00  6.98           O  
ATOM     34  CB  ASP A   3       6.207   7.053  -2.295  1.00  6.98           C  
ATOM     35  CG  ASP A   3       6.877   6.334  -3.488  1.00  6.98           C  
ATOM     36  OD1 ASP A   3       6.280   5.402  -3.996  1.00  6.98           O  
ATOM     37  OD2 ASP A   3       7.987   6.677  -3.833  1.00  6.98           O  
ATOM     38  H   ASP A   3       4.791   4.994  -2.823  1.00  6.98           H  
ATOM     39  HA  ASP A   3       4.273   7.532  -1.483  1.00  6.98           H  
ATOM     40 1HB  ASP A   3       6.573   8.074  -2.252  1.00  6.98           H  
ATOM     41 2HB  ASP A   3       6.505   6.566  -1.372  1.00  6.98           H  
ATOM     42  N   TYR A   4       2.950   8.163  -3.647  1.00  7.48           N  
ATOM     43  CA  TYR A   4       2.451   8.872  -4.809  1.00  7.48           C  
ATOM     44  C   TYR A   4       3.063  10.270  -4.877  1.00  7.48           C  
ATOM     45  O   TYR A   4       3.101  10.975  -3.868  1.00  7.48           O  
ATOM     46  CB  TYR A   4       0.933   8.973  -4.787  1.00  7.48           C  
ATOM     47  CG  TYR A   4       0.439   9.674  -5.999  1.00  7.48           C  
ATOM     48  CD1 TYR A   4       0.356   8.983  -7.187  1.00  7.48           C  
ATOM     49  CD2 TYR A   4       0.116  11.009  -5.945  1.00  7.48           C  
ATOM     50  CE1 TYR A   4      -0.056   9.615  -8.327  1.00  7.48           C  
ATOM     51  CE2 TYR A   4      -0.286  11.647  -7.087  1.00  7.48           C  
ATOM     52  CZ  TYR A   4      -0.375  10.954  -8.281  1.00  7.48           C  
ATOM     53  OH  TYR A   4      -0.776  11.595  -9.430  1.00  7.48           O  
ATOM     54  H   TYR A   4       2.349   7.928  -2.845  1.00  7.48           H  
ATOM     55  HA  TYR A   4       2.753   8.329  -5.704  1.00  7.48           H  
ATOM     56 1HB  TYR A   4       0.489   7.974  -4.753  1.00  7.48           H  
ATOM     57 2HB  TYR A   4       0.604   9.520  -3.898  1.00  7.48           H  
ATOM     58  HD1 TYR A   4       0.627   7.932  -7.216  1.00  7.48           H  
ATOM     59  HD2 TYR A   4       0.192  11.559  -5.005  1.00  7.48           H  
ATOM     60  HE1 TYR A   4      -0.119   9.065  -9.265  1.00  7.48           H  
ATOM     61  HE2 TYR A   4      -0.534  12.706  -7.055  1.00  7.48           H  
ATOM     62  HH  TYR A   4      -0.863  12.534  -9.255  1.00  7.48           H  
ATOM     63  N   LYS A   5       3.548  10.689  -6.049  1.00  7.99           N  
ATOM     64  CA  LYS A   5       4.080  12.051  -6.157  1.00  7.99           C  
ATOM     65  C   LYS A   5       3.007  12.979  -6.709  1.00  7.99           C  
ATOM     66  O   LYS A   5       2.485  12.743  -7.800  1.00  7.99           O  
ATOM     67  CB  LYS A   5       5.310  12.123  -7.049  1.00  7.99           C  
ATOM     68  CG  LYS A   5       5.958  13.502  -7.051  1.00  7.99           C  
ATOM     69  CD  LYS A   5       7.219  13.550  -7.902  1.00  7.99           C  
ATOM     70  CE  LYS A   5       7.835  14.942  -7.870  1.00  7.99           C  
ATOM     71  NZ  LYS A   5       9.076  15.025  -8.692  1.00  7.99           N  
ATOM     72  H   LYS A   5       3.528  10.081  -6.855  1.00  7.99           H  
ATOM     73  HA  LYS A   5       4.353  12.411  -5.165  1.00  7.99           H  
ATOM     74 1HB  LYS A   5       6.034  11.390  -6.752  1.00  7.99           H  
ATOM     75 2HB  LYS A   5       5.021  11.897  -8.074  1.00  7.99           H  
ATOM     76 1HG  LYS A   5       5.242  14.238  -7.429  1.00  7.99           H  
ATOM     77 2HG  LYS A   5       6.211  13.773  -6.022  1.00  7.99           H  
ATOM     78 1HD  LYS A   5       7.944  12.829  -7.527  1.00  7.99           H  
ATOM     79 2HD  LYS A   5       6.972  13.292  -8.931  1.00  7.99           H  
ATOM     80 1HE  LYS A   5       7.108  15.659  -8.251  1.00  7.99           H  
ATOM     81 2HE  LYS A   5       8.075  15.199  -6.837  1.00  7.99           H  
ATOM     82 1HZ  LYS A   5       9.451  15.962  -8.643  1.00  7.99           H  
ATOM     83 2HZ  LYS A   5       9.759  14.369  -8.336  1.00  7.99           H  
ATOM     84 3HZ  LYS A   5       8.861  14.799  -9.652  1.00  7.99           H  
ATOM     85  N   ASP A   6       2.659  14.010  -5.949  1.00  8.43           N  
ATOM     86  CA  ASP A   6       1.600  14.929  -6.359  1.00  8.43           C  
ATOM     87  C   ASP A   6       2.198  16.185  -6.994  1.00  8.43           C  
ATOM     88  O   ASP A   6       3.416  16.350  -7.043  1.00  8.43           O  
ATOM     89  CB  ASP A   6       0.679  15.257  -5.162  1.00  8.43           C  
ATOM     90  CG  ASP A   6      -0.811  15.648  -5.556  1.00  8.43           C  
ATOM     91  OD1 ASP A   6      -1.031  16.028  -6.697  1.00  8.43           O  
ATOM     92  OD2 ASP A   6      -1.693  15.584  -4.698  1.00  8.43           O  
ATOM     93  H   ASP A   6       3.155  14.170  -5.068  1.00  8.43           H  
ATOM     94  HA  ASP A   6       0.994  14.440  -7.117  1.00  8.43           H  
ATOM     95 1HB  ASP A   6       0.650  14.395  -4.495  1.00  8.43           H  
ATOM     96 2HB  ASP A   6       1.116  16.077  -4.599  1.00  8.43           H  
ATOM     97  N   HIS A   7       1.327  17.074  -7.477  1.00  8.74           N  
ATOM     98  CA  HIS A   7       1.729  18.335  -8.118  1.00  8.74           C  
ATOM     99  C   HIS A   7       2.458  19.286  -7.162  1.00  8.74           C  
ATOM    100  O   HIS A   7       3.201  20.167  -7.596  1.00  8.74           O  
ATOM    101  CB  HIS A   7       0.496  19.047  -8.687  1.00  8.74           C  
ATOM    102  CG  HIS A   7      -0.445  19.570  -7.634  1.00  8.74           C  
ATOM    103  ND1 HIS A   7      -1.296  18.751  -6.931  1.00  8.74           N  
ATOM    104  CD2 HIS A   7      -0.667  20.827  -7.176  1.00  8.74           C  
ATOM    105  CE1 HIS A   7      -1.998  19.472  -6.079  1.00  8.74           C  
ATOM    106  NE2 HIS A   7      -1.641  20.742  -6.208  1.00  8.74           N  
ATOM    107  H   HIS A   7       0.337  16.839  -7.400  1.00  8.74           H  
ATOM    108  HA  HIS A   7       2.405  18.117  -8.942  1.00  8.74           H  
ATOM    109 1HB  HIS A   7       0.814  19.882  -9.309  1.00  8.74           H  
ATOM    110 2HB  HIS A   7      -0.058  18.356  -9.322  1.00  8.74           H  
ATOM    111  HD1 HIS A   7      -1.370  17.732  -7.013  1.00  8.74           H  
ATOM    112  HD2 HIS A   7      -0.235  21.795  -7.431  1.00  8.74           H  
ATOM    113  HE1 HIS A   7      -2.726  18.988  -5.429  1.00  8.74           H  
ATOM    114  N   ASP A   8       2.235  19.092  -5.866  1.00  8.88           N  
ATOM    115  CA  ASP A   8       2.859  19.859  -4.797  1.00  8.88           C  
ATOM    116  C   ASP A   8       2.784  19.042  -3.513  1.00  8.88           C  
ATOM    117  O   ASP A   8       2.114  18.017  -3.450  1.00  8.88           O  
ATOM    118  CB  ASP A   8       2.186  21.231  -4.619  1.00  8.88           C  
ATOM    119  CG  ASP A   8       3.093  22.320  -3.939  1.00  8.88           C  
ATOM    120  OD1 ASP A   8       4.053  21.961  -3.267  1.00  8.88           O  
ATOM    121  OD2 ASP A   8       2.803  23.483  -4.101  1.00  8.88           O  
ATOM    122  H   ASP A   8       1.601  18.348  -5.617  1.00  8.88           H  
ATOM    123  HA  ASP A   8       3.909  20.018  -5.044  1.00  8.88           H  
ATOM    124 1HB  ASP A   8       1.883  21.608  -5.595  1.00  8.88           H  
ATOM    125 2HB  ASP A   8       1.277  21.112  -4.026  1.00  8.88           H  
ATOM    126  N   GLY A   9       3.482  19.483  -2.482  1.00  8.85           N  
ATOM    127  CA  GLY A   9       3.467  18.763  -1.207  1.00  8.85           C  
ATOM    128  C   GLY A   9       4.337  17.498  -1.268  1.00  8.85           C  
ATOM    129  O   GLY A   9       4.265  16.636  -0.395  1.00  8.85           O  
ATOM    130  H   GLY A   9       3.999  20.356  -2.593  1.00  8.85           H  
ATOM    131 1HA  GLY A   9       3.832  19.420  -0.418  1.00  8.85           H  
ATOM    132 2HA  GLY A   9       2.443  18.492  -0.953  1.00  8.85           H  
ATOM    133  N   ASP A  10       5.160  17.403  -2.310  1.00  8.69           N  
ATOM    134  CA  ASP A  10       6.028  16.262  -2.592  1.00  8.69           C  
ATOM    135  C   ASP A  10       5.291  14.908  -2.645  1.00  8.69           C  
ATOM    136  O   ASP A  10       4.457  14.683  -3.532  1.00  8.69           O  
ATOM    137  CB  ASP A  10       7.183  16.221  -1.584  1.00  8.69           C  
ATOM    138  CG  ASP A  10       8.105  17.447  -1.683  1.00  8.69           C  
ATOM    139  OD1 ASP A  10       8.376  17.883  -2.779  1.00  8.69           O  
ATOM    140  OD2 ASP A  10       8.520  17.934  -0.659  1.00  8.69           O  
ATOM    141  H   ASP A  10       5.161  18.170  -2.962  1.00  8.69           H  
ATOM    142  HA  ASP A  10       6.467  16.422  -3.577  1.00  8.69           H  
ATOM    143 1HB  ASP A  10       6.792  16.161  -0.566  1.00  8.69           H  
ATOM    144 2HB  ASP A  10       7.789  15.342  -1.761  1.00  8.69           H  
ATOM    145  N   TYR A  11       5.637  13.996  -1.734  1.00  8.44           N  
ATOM    146  CA  TYR A  11       5.074  12.651  -1.745  1.00  8.44           C  
ATOM    147  C   TYR A  11       3.993  12.383  -0.707  1.00  8.44           C  
ATOM    148  O   TYR A  11       4.051  12.874   0.423  1.00  8.44           O  
ATOM    149  CB  TYR A  11       6.199  11.650  -1.569  1.00  8.44           C  
ATOM    150  CG  TYR A  11       7.117  11.584  -2.745  1.00  8.44           C  
ATOM    151  CD1 TYR A  11       8.206  12.433  -2.862  1.00  8.44           C  
ATOM    152  CD2 TYR A  11       6.870  10.661  -3.698  1.00  8.44           C  
ATOM    153  CE1 TYR A  11       9.037  12.323  -3.961  1.00  8.44           C  
ATOM    154  CE2 TYR A  11       7.686  10.532  -4.780  1.00  8.44           C  
ATOM    155  CZ  TYR A  11       8.769  11.355  -4.923  1.00  8.44           C  
ATOM    156  OH  TYR A  11       9.591  11.216  -6.015  1.00  8.44           O  
ATOM    157  H   TYR A  11       6.298  14.239  -1.013  1.00  8.44           H  
ATOM    158  HA  TYR A  11       4.624  12.490  -2.719  1.00  8.44           H  
ATOM    159 1HB  TYR A  11       6.785  11.904  -0.687  1.00  8.44           H  
ATOM    160 2HB  TYR A  11       5.774  10.656  -1.413  1.00  8.44           H  
ATOM    161  HD1 TYR A  11       8.410  13.174  -2.096  1.00  8.44           H  
ATOM    162  HD2 TYR A  11       6.021  10.021  -3.585  1.00  8.44           H  
ATOM    163  HE1 TYR A  11       9.899  12.982  -4.064  1.00  8.44           H  
ATOM    164  HE2 TYR A  11       7.468   9.770  -5.528  1.00  8.44           H  
ATOM    165  HH  TYR A  11       9.338  10.423  -6.498  1.00  8.44           H  
ATOM    166  N   LYS A  12       3.029  11.546  -1.093  1.00  8.16           N  
ATOM    167  CA  LYS A  12       1.940  11.145  -0.218  1.00  8.16           C  
ATOM    168  C   LYS A  12       1.825   9.625  -0.099  1.00  8.16           C  
ATOM    169  O   LYS A  12       1.734   8.908  -1.099  1.00  8.16           O  
ATOM    170  CB  LYS A  12       0.636  11.734  -0.762  1.00  8.16           C  
ATOM    171  CG  LYS A  12       0.612  13.266  -0.763  1.00  8.16           C  
ATOM    172  CD  LYS A  12      -0.670  13.826  -1.346  1.00  8.16           C  
ATOM    173  CE  LYS A  12      -0.656  15.352  -1.289  1.00  8.16           C  
ATOM    174  NZ  LYS A  12      -1.846  15.941  -1.932  1.00  8.16           N  
ATOM    175  H   LYS A  12       3.045  11.196  -2.050  1.00  8.16           H  
ATOM    176  HA  LYS A  12       2.122  11.546   0.780  1.00  8.16           H  
ATOM    177 1HB  LYS A  12       0.468  11.382  -1.783  1.00  8.16           H  
ATOM    178 2HB  LYS A  12      -0.203  11.384  -0.147  1.00  8.16           H  
ATOM    179 1HG  LYS A  12       0.728  13.626   0.262  1.00  8.16           H  
ATOM    180 2HG  LYS A  12       1.444  13.646  -1.356  1.00  8.16           H  
ATOM    181 1HD  LYS A  12      -0.773  13.511  -2.390  1.00  8.16           H  
ATOM    182 2HD  LYS A  12      -1.525  13.450  -0.783  1.00  8.16           H  
ATOM    183 1HE  LYS A  12      -0.631  15.660  -0.246  1.00  8.16           H  
ATOM    184 2HE  LYS A  12       0.240  15.729  -1.793  1.00  8.16           H  
ATOM    185 1HZ  LYS A  12      -1.800  16.942  -1.875  1.00  8.16           H  
ATOM    186 2HZ  LYS A  12      -1.848  15.670  -2.925  1.00  8.16           H  
ATOM    187 3HZ  LYS A  12      -2.685  15.616  -1.489  1.00  8.16           H  
ATOM    188  N   ASP A  13       1.841   9.135   1.140  1.00  7.86           N  
ATOM    189  CA  ASP A  13       1.694   7.708   1.418  1.00  7.86           C  
ATOM    190  C   ASP A  13       0.213   7.415   1.619  1.00  7.86           C  
ATOM    191  O   ASP A  13      -0.352   7.672   2.689  1.00  7.86           O  
ATOM    192  CB  ASP A  13       2.544   7.288   2.618  1.00  7.86           C  
ATOM    193  CG  ASP A  13       2.467   5.800   2.918  1.00  7.86           C  
ATOM    194  OD1 ASP A  13       1.541   5.162   2.458  1.00  7.86           O  
ATOM    195  OD2 ASP A  13       3.317   5.306   3.636  1.00  7.86           O  
ATOM    196  H   ASP A  13       1.929   9.781   1.914  1.00  7.86           H  
ATOM    197  HA  ASP A  13       2.040   7.143   0.556  1.00  7.86           H  
ATOM    198 1HB  ASP A  13       3.586   7.548   2.429  1.00  7.86           H  
ATOM    199 2HB  ASP A  13       2.221   7.838   3.502  1.00  7.86           H  
ATOM    200  N   HIS A  14      -0.436   6.931   0.568  1.00  7.58           N  
ATOM    201  CA  HIS A  14      -1.903   6.833   0.608  1.00  7.58           C  
ATOM    202  C   HIS A  14      -2.489   5.984   1.756  1.00  7.58           C  
ATOM    203  O   HIS A  14      -3.545   6.318   2.291  1.00  7.58           O  
ATOM    204  CB  HIS A  14      -2.423   6.316  -0.737  1.00  7.58           C  
ATOM    205  CG  HIS A  14      -2.043   4.935  -1.043  1.00  7.58           C  
ATOM    206  ND1 HIS A  14      -2.830   3.853  -0.749  1.00  7.58           N  
ATOM    207  CD2 HIS A  14      -0.944   4.467  -1.606  1.00  7.58           C  
ATOM    208  CE1 HIS A  14      -2.216   2.754  -1.123  1.00  7.58           C  
ATOM    209  NE2 HIS A  14      -1.034   3.084  -1.647  1.00  7.58           N  
ATOM    210  H   HIS A  14       0.116   6.684  -0.264  1.00  7.58           H  
ATOM    211  HA  HIS A  14      -2.305   7.838   0.730  1.00  7.58           H  
ATOM    212 1HB  HIS A  14      -3.478   6.367  -0.752  1.00  7.58           H  
ATOM    213 2HB  HIS A  14      -2.054   6.958  -1.539  1.00  7.58           H  
ATOM    214  HD1 HIS A  14      -3.720   3.868  -0.282  1.00  7.58           H  
ATOM    215  HD2 HIS A  14      -0.083   4.992  -1.973  1.00  7.58           H  
ATOM    216  HE1 HIS A  14      -2.690   1.789  -0.960  1.00  7.58           H  
ATOM    217  N   ASP A  15      -1.760   4.975   2.233  1.00  7.37           N  
ATOM    218  CA  ASP A  15      -2.285   4.108   3.298  1.00  7.37           C  
ATOM    219  C   ASP A  15      -2.137   4.689   4.693  1.00  7.37           C  
ATOM    220  O   ASP A  15      -2.597   4.088   5.667  1.00  7.37           O  
ATOM    221  CB  ASP A  15      -1.675   2.716   3.240  1.00  7.37           C  
ATOM    222  CG  ASP A  15      -2.224   1.811   2.132  1.00  7.37           C  
ATOM    223  OD1 ASP A  15      -3.349   2.001   1.739  1.00  7.37           O  
ATOM    224  OD2 ASP A  15      -1.484   0.961   1.620  1.00  7.37           O  
ATOM    225  H   ASP A  15      -0.846   4.790   1.829  1.00  7.37           H  
ATOM    226  HA  ASP A  15      -3.354   3.988   3.118  1.00  7.37           H  
ATOM    227 1HB  ASP A  15      -0.634   2.841   3.066  1.00  7.37           H  
ATOM    228 2HB  ASP A  15      -1.793   2.224   4.203  1.00  7.37           H  
ATOM    229  N   ILE A  16      -1.473   5.835   4.779  1.00  7.31           N  
ATOM    230  CA  ILE A  16      -1.295   6.560   6.020  1.00  7.31           C  
ATOM    231  C   ILE A  16      -2.254   7.741   6.008  1.00  7.31           C  
ATOM    232  O   ILE A  16      -2.981   7.980   6.969  1.00  7.31           O  
ATOM    233  CB  ILE A  16       0.141   7.053   6.194  1.00  7.31           C  
ATOM    234  CG1 ILE A  16       1.102   5.871   6.163  1.00  7.31           C  
ATOM    235  CG2 ILE A  16       0.274   7.828   7.490  1.00  7.31           C  
ATOM    236  CD1 ILE A  16       0.860   4.852   7.230  1.00  7.31           C  
ATOM    237  H   ILE A  16      -1.093   6.256   3.931  1.00  7.31           H  
ATOM    238  HA  ILE A  16      -1.549   5.913   6.857  1.00  7.31           H  
ATOM    239  HB  ILE A  16       0.399   7.704   5.353  1.00  7.31           H  
ATOM    240 1HG1 ILE A  16       1.007   5.372   5.203  1.00  7.31           H  
ATOM    241 2HG1 ILE A  16       2.116   6.244   6.260  1.00  7.31           H  
ATOM    242 1HG2 ILE A  16       1.297   8.184   7.592  1.00  7.31           H  
ATOM    243 2HG2 ILE A  16      -0.407   8.679   7.470  1.00  7.31           H  
ATOM    244 3HG2 ILE A  16       0.026   7.183   8.333  1.00  7.31           H  
ATOM    245 1HD1 ILE A  16       1.588   4.052   7.126  1.00  7.31           H  
ATOM    246 2HD1 ILE A  16       0.966   5.318   8.208  1.00  7.31           H  
ATOM    247 3HD1 ILE A  16      -0.147   4.449   7.122  1.00  7.31           H  
ATOM    248  N   ASP A  17      -2.286   8.477   4.899  1.00  7.43           N  
ATOM    249  CA  ASP A  17      -3.167   9.640   4.811  1.00  7.43           C  
ATOM    250  C   ASP A  17      -4.645   9.258   4.987  1.00  7.43           C  
ATOM    251  O   ASP A  17      -5.412   9.972   5.644  1.00  7.43           O  
ATOM    252  CB  ASP A  17      -2.955  10.378   3.485  1.00  7.43           C  
ATOM    253  CG  ASP A  17      -1.617  11.142   3.454  1.00  7.43           C  
ATOM    254  OD1 ASP A  17      -1.014  11.272   4.495  1.00  7.43           O  
ATOM    255  OD2 ASP A  17      -1.217  11.603   2.410  1.00  7.43           O  
ATOM    256  H   ASP A  17      -1.679   8.233   4.115  1.00  7.43           H  
ATOM    257  HA  ASP A  17      -2.902  10.324   5.617  1.00  7.43           H  
ATOM    258 1HB  ASP A  17      -2.963   9.650   2.667  1.00  7.43           H  
ATOM    259 2HB  ASP A  17      -3.773  11.074   3.317  1.00  7.43           H  
ATOM    260  N   TYR A  18      -5.025   8.073   4.504  1.00  7.77           N  
ATOM    261  CA  TYR A  18      -6.412   7.631   4.585  1.00  7.77           C  
ATOM    262  C   TYR A  18      -6.785   7.181   6.010  1.00  7.77           C  
ATOM    263  O   TYR A  18      -7.931   6.812   6.268  1.00  7.77           O  
ATOM    264  CB  TYR A  18      -6.666   6.458   3.647  1.00  7.77           C  
ATOM    265  CG  TYR A  18      -6.439   6.704   2.202  1.00  7.77           C  
ATOM    266  CD1 TYR A  18      -6.140   7.973   1.724  1.00  7.77           C  
ATOM    267  CD2 TYR A  18      -6.529   5.622   1.329  1.00  7.77           C  
ATOM    268  CE1 TYR A  18      -5.908   8.144   0.382  1.00  7.77           C  
ATOM    269  CE2 TYR A  18      -6.319   5.805  -0.007  1.00  7.77           C  
ATOM    270  CZ  TYR A  18      -6.010   7.052  -0.484  1.00  7.77           C  
ATOM    271  OH  TYR A  18      -5.790   7.220  -1.816  1.00  7.77           O  
ATOM    272  H   TYR A  18      -4.365   7.495   3.981  1.00  7.77           H  
ATOM    273  HA  TYR A  18      -7.058   8.462   4.304  1.00  7.77           H  
ATOM    274 1HB  TYR A  18      -5.982   5.669   3.924  1.00  7.77           H  
ATOM    275 2HB  TYR A  18      -7.682   6.091   3.777  1.00  7.77           H  
ATOM    276  HD1 TYR A  18      -6.073   8.819   2.405  1.00  7.77           H  
ATOM    277  HD2 TYR A  18      -6.765   4.631   1.714  1.00  7.77           H  
ATOM    278  HE1 TYR A  18      -5.659   9.132  -0.006  1.00  7.77           H  
ATOM    279  HE2 TYR A  18      -6.387   4.964  -0.688  1.00  7.77           H  
ATOM    280  HH  TYR A  18      -5.709   8.156  -2.008  1.00  7.77           H  
ATOM    281  N   LYS A  19      -5.807   7.171   6.926  1.00  8.28           N  
ATOM    282  CA  LYS A  19      -6.003   6.752   8.307  1.00  8.28           C  
ATOM    283  C   LYS A  19      -6.246   7.937   9.234  1.00  8.28           C  
ATOM    284  O   LYS A  19      -6.350   7.749  10.445  1.00  8.28           O  
ATOM    285  CB  LYS A  19      -4.782   5.991   8.837  1.00  8.28           C  
ATOM    286  CG  LYS A  19      -4.427   4.728   8.101  1.00  8.28           C  
ATOM    287  CD  LYS A  19      -5.399   3.600   8.386  1.00  8.28           C  
ATOM    288  CE  LYS A  19      -4.945   2.323   7.693  1.00  8.28           C  
ATOM    289  NZ  LYS A  19      -3.744   1.755   8.329  1.00  8.28           N  
ATOM    290  H   LYS A  19      -4.871   7.487   6.680  1.00  8.28           H  
ATOM    291  HA  LYS A  19      -6.877   6.102   8.353  1.00  8.28           H  
ATOM    292 1HB  LYS A  19      -3.914   6.643   8.816  1.00  8.28           H  
ATOM    293 2HB  LYS A  19      -4.954   5.723   9.877  1.00  8.28           H  
ATOM    294 1HG  LYS A  19      -4.452   4.944   7.036  1.00  8.28           H  
ATOM    295 2HG  LYS A  19      -3.415   4.416   8.362  1.00  8.28           H  
ATOM    296 1HD  LYS A  19      -5.437   3.420   9.459  1.00  8.28           H  
ATOM    297 2HD  LYS A  19      -6.394   3.871   8.048  1.00  8.28           H  
ATOM    298 1HE  LYS A  19      -5.746   1.586   7.714  1.00  8.28           H  
ATOM    299 2HE  LYS A  19      -4.701   2.553   6.657  1.00  8.28           H  
ATOM    300 1HZ  LYS A  19      -3.473   0.919   7.821  1.00  8.28           H  
ATOM    301 2HZ  LYS A  19      -2.986   2.426   8.305  1.00  8.28           H  
ATOM    302 3HZ  LYS A  19      -3.952   1.520   9.288  1.00  8.28           H  
ATOM    303  N   ASP A  20      -6.367   9.152   8.677  1.00  8.89           N  
ATOM    304  CA  ASP A  20      -6.562  10.347   9.506  1.00  8.89           C  
ATOM    305  C   ASP A  20      -7.777  10.130  10.431  1.00  8.89           C  
ATOM    306  O   ASP A  20      -7.646  10.214  11.653  1.00  8.89           O  
ATOM    307  CB  ASP A  20      -6.739  11.577   8.595  1.00  8.89           C  
ATOM    308  CG  ASP A  20      -6.741  12.947   9.315  1.00  8.89           C  
ATOM    309  OD1 ASP A  20      -6.601  12.990  10.505  1.00  8.89           O  
ATOM    310  OD2 ASP A  20      -6.852  13.960   8.627  1.00  8.89           O  
ATOM    311  H   ASP A  20      -6.256   9.262   7.667  1.00  8.89           H  
ATOM    312  HA  ASP A  20      -5.678  10.493  10.124  1.00  8.89           H  
ATOM    313 1HB  ASP A  20      -5.943  11.576   7.844  1.00  8.89           H  
ATOM    314 2HB  ASP A  20      -7.682  11.483   8.053  1.00  8.89           H  
ATOM    315  N   ASP A  21      -8.946   9.843   9.855  1.00  9.43           N  
ATOM    316  CA  ASP A  21     -10.116   9.424  10.639  1.00  9.43           C  
ATOM    317  C   ASP A  21     -11.111   8.748   9.699  1.00  9.43           C  
ATOM    318  O   ASP A  21     -11.054   8.931   8.481  1.00  9.43           O  
ATOM    319  CB  ASP A  21     -10.759  10.589  11.417  1.00  9.43           C  
ATOM    320  CG  ASP A  21     -11.573  10.127  12.689  1.00  9.43           C  
ATOM    321  OD1 ASP A  21     -11.957   8.970  12.773  1.00  9.43           O  
ATOM    322  OD2 ASP A  21     -11.848  10.960  13.549  1.00  9.43           O  
ATOM    323  H   ASP A  21      -8.994   9.843   8.851  1.00  9.43           H  
ATOM    324  HA  ASP A  21      -9.791   8.684  11.371  1.00  9.43           H  
ATOM    325 1HB  ASP A  21      -9.983  11.292  11.735  1.00  9.43           H  
ATOM    326 2HB  ASP A  21     -11.442  11.133  10.755  1.00  9.43           H  
ATOM    327  N   ASP A  22     -12.137   8.086  10.239  1.00  9.75           N  
ATOM    328  CA  ASP A  22     -13.092   7.382   9.355  1.00  9.75           C  
ATOM    329  C   ASP A  22     -14.225   8.278   8.818  1.00  9.75           C  
ATOM    330  O   ASP A  22     -15.411   7.962   8.928  1.00  9.75           O  
ATOM    331  CB  ASP A  22     -13.691   6.170  10.088  1.00  9.75           C  
ATOM    332  CG  ASP A  22     -14.383   5.142   9.148  1.00  9.75           C  
ATOM    333  OD1 ASP A  22     -14.104   5.163   7.973  1.00  9.75           O  
ATOM    334  OD2 ASP A  22     -15.153   4.318   9.619  1.00  9.75           O  
ATOM    335  H   ASP A  22     -12.199   8.044  11.259  1.00  9.75           H  
ATOM    336  HA  ASP A  22     -12.534   7.009   8.497  1.00  9.75           H  
ATOM    337 1HB  ASP A  22     -12.906   5.661  10.646  1.00  9.75           H  
ATOM    338 2HB  ASP A  22     -14.426   6.523  10.814  1.00  9.75           H  
ATOM    339  N   ASP A  23     -13.813   9.385   8.225  1.00  9.73           N  
ATOM    340  CA  ASP A  23     -14.624  10.360   7.513  1.00  9.73           C  
ATOM    341  C   ASP A  23     -13.681  11.111   6.571  1.00  9.73           C  
ATOM    342  O   ASP A  23     -13.707  10.930   5.350  1.00  9.73           O  
ATOM    343  CB  ASP A  23     -15.501  11.239   8.459  1.00  9.73           C  
ATOM    344  CG  ASP A  23     -14.808  12.131   9.547  1.00  9.73           C  
ATOM    345  OD1 ASP A  23     -13.611  12.139   9.634  1.00  9.73           O  
ATOM    346  OD2 ASP A  23     -15.517  12.779  10.280  1.00  9.73           O  
ATOM    347  H   ASP A  23     -12.808   9.500   8.218  1.00  9.73           H  
ATOM    348  HA  ASP A  23     -15.332   9.818   6.884  1.00  9.73           H  
ATOM    349 1HB  ASP A  23     -16.108  11.901   7.839  1.00  9.73           H  
ATOM    350 2HB  ASP A  23     -16.202  10.581   8.979  1.00  9.73           H  
ATOM    351  N   LYS A  24     -12.832  11.940   7.174  1.00  9.40           N  
ATOM    352  CA  LYS A  24     -11.817  12.753   6.525  1.00  9.40           C  
ATOM    353  C   LYS A  24     -10.800  11.884   5.785  1.00  9.40           C  
ATOM    354  O   LYS A  24     -10.355  12.241   4.694  1.00  9.40           O  
ATOM    355  CB  LYS A  24     -11.168  13.668   7.570  1.00  9.40           C  
ATOM    356  CG  LYS A  24     -10.119  14.648   7.067  1.00  9.40           C  
ATOM    357  CD  LYS A  24      -9.745  15.623   8.188  1.00  9.40           C  
ATOM    358  CE  LYS A  24      -8.723  16.660   7.745  1.00  9.40           C  
ATOM    359  NZ  LYS A  24      -7.399  16.049   7.507  1.00  9.40           N  
ATOM    360  H   LYS A  24     -12.906  12.009   8.181  1.00  9.40           H  
ATOM    361  HA  LYS A  24     -12.310  13.391   5.795  1.00  9.40           H  
ATOM    362 1HB  LYS A  24     -11.949  14.243   8.071  1.00  9.40           H  
ATOM    363 2HB  LYS A  24     -10.694  13.049   8.336  1.00  9.40           H  
ATOM    364 1HG  LYS A  24      -9.219  14.098   6.769  1.00  9.40           H  
ATOM    365 2HG  LYS A  24     -10.495  15.200   6.208  1.00  9.40           H  
ATOM    366 1HD  LYS A  24     -10.639  16.128   8.549  1.00  9.40           H  
ATOM    367 2HD  LYS A  24      -9.309  15.053   9.015  1.00  9.40           H  
ATOM    368 1HE  LYS A  24      -9.064  17.132   6.825  1.00  9.40           H  
ATOM    369 2HE  LYS A  24      -8.626  17.419   8.518  1.00  9.40           H  
ATOM    370 1HZ  LYS A  24      -6.733  16.734   7.225  1.00  9.40           H  
ATOM    371 2HZ  LYS A  24      -7.067  15.585   8.374  1.00  9.40           H  
ATOM    372 3HZ  LYS A  24      -7.465  15.334   6.803  1.00  9.40           H  
ATOM    373  N   GLY A  25     -10.423  10.733   6.356  1.00  8.88           N  
ATOM    374  CA  GLY A  25      -9.490   9.832   5.693  1.00  8.88           C  
ATOM    375  C   GLY A  25     -10.098   9.369   4.370  1.00  8.88           C  
ATOM    376  O   GLY A  25      -9.502   9.528   3.304  1.00  8.88           O  
ATOM    377  H   GLY A  25     -10.790  10.436   7.254  1.00  8.88           H  
ATOM    378 1HA  GLY A  25      -8.538  10.337   5.517  1.00  8.88           H  
ATOM    379 2HA  GLY A  25      -9.299   8.973   6.335  1.00  8.88           H  
ATOM    380  N   ALA A  26     -11.309   8.808   4.447  1.00  8.29           N  
ATOM    381  CA  ALA A  26     -12.025   8.341   3.261  1.00  8.29           C  
ATOM    382  C   ALA A  26     -12.309   9.484   2.278  1.00  8.29           C  
ATOM    383  O   ALA A  26     -12.219   9.301   1.062  1.00  8.29           O  
ATOM    384  CB  ALA A  26     -13.322   7.680   3.667  1.00  8.29           C  
ATOM    385  H   ALA A  26     -11.741   8.707   5.355  1.00  8.29           H  
ATOM    386  HA  ALA A  26     -11.396   7.607   2.758  1.00  8.29           H  
ATOM    387 1HB  ALA A  26     -13.806   7.310   2.774  1.00  8.29           H  
ATOM    388 2HB  ALA A  26     -13.118   6.846   4.340  1.00  8.29           H  
ATOM    389 3HB  ALA A  26     -13.964   8.405   4.171  1.00  8.29           H  
ATOM    390  N   SER A  27     -12.630  10.674   2.798  1.00  7.75           N  
ATOM    391  CA  SER A  27     -12.902  11.819   1.940  1.00  7.75           C  
ATOM    392  C   SER A  27     -11.633  12.198   1.184  1.00  7.75           C  
ATOM    393  O   SER A  27     -11.668  12.485  -0.021  1.00  7.75           O  
ATOM    394  CB  SER A  27     -13.382  12.990   2.770  1.00  7.75           C  
ATOM    395  OG  SER A  27     -14.612  12.699   3.392  1.00  7.75           O  
ATOM    396  H   SER A  27     -12.726  10.783   3.804  1.00  7.75           H  
ATOM    397  HA  SER A  27     -13.673  11.545   1.220  1.00  7.75           H  
ATOM    398 1HB  SER A  27     -12.638  13.227   3.517  1.00  7.75           H  
ATOM    399 2HB  SER A  27     -13.492  13.862   2.131  1.00  7.75           H  
ATOM    400  HG  SER A  27     -14.421  11.972   4.029  1.00  7.75           H  
ATOM    401  N   SER A  28     -10.498  12.161   1.891  1.00  7.34           N  
ATOM    402  CA  SER A  28      -9.217  12.465   1.293  1.00  7.34           C  
ATOM    403  C   SER A  28      -8.936  11.428   0.228  1.00  7.34           C  
ATOM    404  O   SER A  28      -8.448  11.769  -0.849  1.00  7.34           O  
ATOM    405  CB  SER A  28      -8.118  12.462   2.336  1.00  7.34           C  
ATOM    406  OG  SER A  28      -8.329  13.482   3.272  1.00  7.34           O  
ATOM    407  H   SER A  28     -10.524  11.940   2.884  1.00  7.34           H  
ATOM    408  HA  SER A  28      -9.266  13.448   0.826  1.00  7.34           H  
ATOM    409 1HB  SER A  28      -8.085  11.503   2.842  1.00  7.34           H  
ATOM    410 2HB  SER A  28      -7.157  12.605   1.848  1.00  7.34           H  
ATOM    411  HG  SER A  28      -9.118  13.190   3.784  1.00  7.34           H  
ATOM    412  N   ALA A  29      -9.271  10.160   0.512  1.00  7.07           N  
ATOM    413  CA  ALA A  29      -9.070   9.103  -0.462  1.00  7.07           C  
ATOM    414  C   ALA A  29      -9.857   9.386  -1.703  1.00  7.07           C  
ATOM    415  O   ALA A  29      -9.335   9.259  -2.803  1.00  7.07           O  
ATOM    416  CB  ALA A  29      -9.484   7.749   0.099  1.00  7.07           C  
ATOM    417  H   ALA A  29      -9.640   9.933   1.435  1.00  7.07           H  
ATOM    418  HA  ALA A  29      -8.032   9.097  -0.739  1.00  7.07           H  
ATOM    419 1HB  ALA A  29      -9.301   6.982  -0.645  1.00  7.07           H  
ATOM    420 2HB  ALA A  29      -8.917   7.533   0.990  1.00  7.07           H  
ATOM    421 3HB  ALA A  29     -10.528   7.752   0.344  1.00  7.07           H  
ATOM    422  N   TRP A  30     -11.083   9.879  -1.542  1.00  6.93           N  
ATOM    423  CA  TRP A  30     -11.902  10.152  -2.701  1.00  6.93           C  
ATOM    424  C   TRP A  30     -11.191  11.162  -3.600  1.00  6.93           C  
ATOM    425  O   TRP A  30     -11.167  11.010  -4.825  1.00  6.93           O  
ATOM    426  CB  TRP A  30     -13.268  10.723  -2.327  1.00  6.93           C  
ATOM    427  CG  TRP A  30     -14.113  10.734  -3.516  1.00  6.93           C  
ATOM    428  CD1 TRP A  30     -14.985   9.775  -3.877  1.00  6.93           C  
ATOM    429  CD2 TRP A  30     -14.089  11.672  -4.588  1.00  6.93           C  
ATOM    430  NE1 TRP A  30     -15.518  10.053  -5.067  1.00  6.93           N  
ATOM    431  CE2 TRP A  30     -14.954  11.196  -5.545  1.00  6.93           C  
ATOM    432  CE3 TRP A  30     -13.391  12.845  -4.821  1.00  6.93           C  
ATOM    433  CZ2 TRP A  30     -15.124  11.830  -6.730  1.00  6.93           C  
ATOM    434  CZ3 TRP A  30     -13.566  13.498  -6.011  1.00  6.93           C  
ATOM    435  CH2 TRP A  30     -14.401  13.004  -6.941  1.00  6.93           C  
ATOM    436  H   TRP A  30     -11.467   9.976  -0.603  1.00  6.93           H  
ATOM    437  HA  TRP A  30     -12.048   9.238  -3.258  1.00  6.93           H  
ATOM    438 1HB  TRP A  30     -13.731  10.113  -1.548  1.00  6.93           H  
ATOM    439 2HB  TRP A  30     -13.164  11.738  -1.951  1.00  6.93           H  
ATOM    440  HD1 TRP A  30     -15.218   8.912  -3.308  1.00  6.93           H  
ATOM    441  HE1 TRP A  30     -16.216   9.452  -5.530  1.00  6.93           H  
ATOM    442  HE3 TRP A  30     -12.723  13.237  -4.077  1.00  6.93           H  
ATOM    443  HZ2 TRP A  30     -15.796  11.446  -7.497  1.00  6.93           H  
ATOM    444  HZ3 TRP A  30     -13.011  14.421  -6.195  1.00  6.93           H  
ATOM    445  HH2 TRP A  30     -14.510  13.550  -7.878  1.00  6.93           H  
ATOM    446  N   SER A  31     -10.640  12.213  -2.973  1.00  6.92           N  
ATOM    447  CA  SER A  31      -9.928  13.289  -3.665  1.00  6.92           C  
ATOM    448  C   SER A  31      -8.594  12.849  -4.270  1.00  6.92           C  
ATOM    449  O   SER A  31      -8.190  13.329  -5.334  1.00  6.92           O  
ATOM    450  CB  SER A  31      -9.671  14.436  -2.704  1.00  6.92           C  
ATOM    451  OG  SER A  31     -10.868  15.045  -2.291  1.00  6.92           O  
ATOM    452  H   SER A  31     -10.736  12.258  -1.957  1.00  6.92           H  
ATOM    453  HA  SER A  31     -10.551  13.646  -4.480  1.00  6.92           H  
ATOM    454 1HB  SER A  31      -9.135  14.064  -1.833  1.00  6.92           H  
ATOM    455 2HB  SER A  31      -9.035  15.172  -3.188  1.00  6.92           H  
ATOM    456  HG  SER A  31     -11.327  14.381  -1.755  1.00  6.92           H  
ATOM    457  N   HIS A  32      -7.893  11.972  -3.565  1.00  7.01           N  
ATOM    458  CA  HIS A  32      -6.572  11.506  -3.948  1.00  7.01           C  
ATOM    459  C   HIS A  32      -6.639  10.808  -5.326  1.00  7.01           C  
ATOM    460  O   HIS A  32      -7.583  10.056  -5.592  1.00  7.01           O  
ATOM    461  CB  HIS A  32      -6.055  10.535  -2.863  1.00  7.01           C  
ATOM    462  CG  HIS A  32      -4.580  10.151  -2.919  1.00  7.01           C  
ATOM    463  ND1 HIS A  32      -4.069   9.261  -3.839  1.00  7.01           N  
ATOM    464  CD2 HIS A  32      -3.528  10.550  -2.158  1.00  7.01           C  
ATOM    465  CE1 HIS A  32      -2.766   9.133  -3.654  1.00  7.01           C  
ATOM    466  NE2 HIS A  32      -2.413   9.902  -2.632  1.00  7.01           N  
ATOM    467  H   HIS A  32      -8.288  11.629  -2.691  1.00  7.01           H  
ATOM    468  HA  HIS A  32      -5.913  12.366  -3.982  1.00  7.01           H  
ATOM    469 1HB  HIS A  32      -6.248  10.965  -1.883  1.00  7.01           H  
ATOM    470 2HB  HIS A  32      -6.643   9.619  -2.923  1.00  7.01           H  
ATOM    471  HD1 HIS A  32      -4.588   8.791  -4.580  1.00  7.01           H  
ATOM    472  HD2 HIS A  32      -3.443  11.236  -1.313  1.00  7.01           H  
ATOM    473  HE1 HIS A  32      -2.183   8.467  -4.297  1.00  7.01           H  
ATOM    474  N   PRO A  33      -5.647  11.017  -6.208  1.00  7.17           N  
ATOM    475  CA  PRO A  33      -5.546  10.422  -7.521  1.00  7.17           C  
ATOM    476  C   PRO A  33      -5.315   8.939  -7.363  1.00  7.17           C  
ATOM    477  O   PRO A  33      -5.148   8.476  -6.227  1.00  7.17           O  
ATOM    478  CB  PRO A  33      -4.378  11.174  -8.148  1.00  7.17           C  
ATOM    479  CG  PRO A  33      -3.566  11.627  -6.989  1.00  7.17           C  
ATOM    480  CD  PRO A  33      -4.551  11.965  -5.920  1.00  7.17           C  
ATOM    481  HA  PRO A  33      -6.472  10.625  -8.057  1.00  7.17           H  
ATOM    482 1HB  PRO A  33      -3.826  10.506  -8.826  1.00  7.17           H  
ATOM    483 2HB  PRO A  33      -4.763  12.002  -8.763  1.00  7.17           H  
ATOM    484 1HG  PRO A  33      -2.900  10.813  -6.676  1.00  7.17           H  
ATOM    485 2HG  PRO A  33      -2.946  12.487  -7.270  1.00  7.17           H  
ATOM    486 1HD  PRO A  33      -4.062  11.790  -4.973  1.00  7.17           H  
ATOM    487 2HD  PRO A  33      -4.900  13.007  -6.027  1.00  7.17           H  
ATOM    488  N   GLN A  34      -5.306   8.175  -8.466  1.00  7.39           N  
ATOM    489  CA  GLN A  34      -5.233   6.707  -8.340  1.00  7.39           C  
ATOM    490  C   GLN A  34      -6.575   6.263  -7.743  1.00  7.39           C  
ATOM    491  O   GLN A  34      -7.454   5.819  -8.488  1.00  7.39           O  
ATOM    492  CB  GLN A  34      -4.016   6.195  -7.526  1.00  7.39           C  
ATOM    493  CG  GLN A  34      -2.657   6.477  -8.179  1.00  7.39           C  
ATOM    494  CD  GLN A  34      -1.481   5.978  -7.341  1.00  7.39           C  
ATOM    495  OE1 GLN A  34      -1.442   6.145  -6.116  1.00  7.39           O  
ATOM    496  NE2 GLN A  34      -0.510   5.360  -8.006  1.00  7.39           N  
ATOM    497  H   GLN A  34      -5.462   8.630  -9.374  1.00  7.39           H  
ATOM    498  HA  GLN A  34      -5.156   6.272  -9.336  1.00  7.39           H  
ATOM    499 1HB  GLN A  34      -3.991   6.545  -6.512  1.00  7.39           H  
ATOM    500 2HB  GLN A  34      -4.091   5.105  -7.466  1.00  7.39           H  
ATOM    501 1HG  GLN A  34      -2.622   5.975  -9.146  1.00  7.39           H  
ATOM    502 2HG  GLN A  34      -2.547   7.556  -8.312  1.00  7.39           H  
ATOM    503 1HE2 GLN A  34       0.288   5.004  -7.519  1.00  7.39           H  
ATOM    504 2HE2 GLN A  34      -0.580   5.239  -8.997  1.00  7.39           H  
ATOM    505  N   PHE A  35      -6.728   6.353  -6.419  1.00  7.60           N  
ATOM    506  CA  PHE A  35      -7.986   6.020  -5.733  1.00  7.60           C  
ATOM    507  C   PHE A  35      -9.206   6.570  -6.487  1.00  7.60           C  
ATOM    508  O   PHE A  35     -10.229   5.888  -6.588  1.00  7.60           O  
ATOM    509  CB  PHE A  35      -8.094   6.614  -4.350  1.00  7.60           C  
ATOM    510  CG  PHE A  35      -9.391   6.201  -3.704  1.00  7.60           C  
ATOM    511  CD1 PHE A  35      -9.439   5.098  -2.928  1.00  7.60           C  
ATOM    512  CD2 PHE A  35     -10.575   6.881  -3.946  1.00  7.60           C  
ATOM    513  CE1 PHE A  35     -10.614   4.677  -2.366  1.00  7.60           C  
ATOM    514  CE2 PHE A  35     -11.761   6.470  -3.386  1.00  7.60           C  
ATOM    515  CZ  PHE A  35     -11.782   5.367  -2.589  1.00  7.60           C  
ATOM    516  H   PHE A  35      -5.959   6.757  -5.893  1.00  7.60           H  
ATOM    517  HA  PHE A  35      -8.062   4.939  -5.660  1.00  7.60           H  
ATOM    518 1HB  PHE A  35      -7.270   6.275  -3.730  1.00  7.60           H  
ATOM    519 2HB  PHE A  35      -8.054   7.707  -4.403  1.00  7.60           H  
ATOM    520  HD1 PHE A  35      -8.523   4.563  -2.756  1.00  7.60           H  
ATOM    521  HD2 PHE A  35     -10.549   7.767  -4.593  1.00  7.60           H  
ATOM    522  HE1 PHE A  35     -10.617   3.791  -1.744  1.00  7.60           H  
ATOM    523  HE2 PHE A  35     -12.683   7.019  -3.579  1.00  7.60           H  
ATOM    524  HZ  PHE A  35     -12.723   5.033  -2.144  1.00  7.60           H  
ATOM    525  N   GLU A  36      -9.066   7.788  -7.054  1.00  7.77           N  
ATOM    526  CA  GLU A  36     -10.088   8.542  -7.792  1.00  7.77           C  
ATOM    527  C   GLU A  36     -10.863   7.758  -8.869  1.00  7.77           C  
ATOM    528  O   GLU A  36     -11.917   8.214  -9.312  1.00  7.77           O  
ATOM    529  CB  GLU A  36      -9.389   9.689  -8.546  1.00  7.77           C  
ATOM    530  CG  GLU A  36      -8.472   9.165  -9.729  1.00  7.77           C  
ATOM    531  CD  GLU A  36      -7.570  10.185 -10.426  1.00  7.77           C  
ATOM    532  OE1 GLU A  36      -8.040  11.229 -10.807  1.00  7.77           O  
ATOM    533  OE2 GLU A  36      -6.373   9.906 -10.534  1.00  7.77           O  
ATOM    534  H   GLU A  36      -8.196   8.288  -6.871  1.00  7.77           H  
ATOM    535  HA  GLU A  36     -10.800   8.941  -7.066  1.00  7.77           H  
ATOM    536 1HB  GLU A  36     -10.138  10.358  -8.969  1.00  7.77           H  
ATOM    537 2HB  GLU A  36      -8.784  10.267  -7.856  1.00  7.77           H  
ATOM    538 1HG  GLU A  36      -7.865   8.359  -9.354  1.00  7.77           H  
ATOM    539 2HG  GLU A  36      -9.120   8.744 -10.489  1.00  7.77           H  
ATOM    540  N   LYS A  37     -10.335   6.637  -9.354  1.00  7.87           N  
ATOM    541  CA  LYS A  37     -11.023   5.886 -10.403  1.00  7.87           C  
ATOM    542  C   LYS A  37     -12.387   5.364  -9.926  1.00  7.87           C  
ATOM    543  O   LYS A  37     -12.631   5.224  -8.723  1.00  7.87           O  
ATOM    544  CB  LYS A  37     -10.134   4.771 -10.939  1.00  7.87           C  
ATOM    545  CG  LYS A  37      -8.893   5.301 -11.662  1.00  7.87           C  
ATOM    546  CD  LYS A  37      -8.070   4.185 -12.279  1.00  7.87           C  
ATOM    547  CE  LYS A  37      -7.311   3.416 -11.205  1.00  7.87           C  
ATOM    548  NZ  LYS A  37      -6.398   2.398 -11.780  1.00  7.87           N  
ATOM    549  H   LYS A  37      -9.443   6.304  -8.979  1.00  7.87           H  
ATOM    550  HA  LYS A  37     -11.209   6.569 -11.215  1.00  7.87           H  
ATOM    551 1HB  LYS A  37      -9.818   4.129 -10.142  1.00  7.87           H  
ATOM    552 2HB  LYS A  37     -10.695   4.163 -11.645  1.00  7.87           H  
ATOM    553 1HG  LYS A  37      -9.198   5.998 -12.443  1.00  7.87           H  
ATOM    554 2HG  LYS A  37      -8.273   5.844 -10.944  1.00  7.87           H  
ATOM    555 1HD  LYS A  37      -8.723   3.500 -12.819  1.00  7.87           H  
ATOM    556 2HD  LYS A  37      -7.352   4.608 -12.981  1.00  7.87           H  
ATOM    557 1HE  LYS A  37      -6.725   4.119 -10.611  1.00  7.87           H  
ATOM    558 2HE  LYS A  37      -8.024   2.916 -10.550  1.00  7.87           H  
ATOM    559 1HZ  LYS A  37      -5.918   1.927 -10.996  1.00  7.87           H  
ATOM    560 2HZ  LYS A  37      -6.917   1.724 -12.311  1.00  7.87           H  
ATOM    561 3HZ  LYS A  37      -5.715   2.840 -12.368  1.00  7.87           H  
ATOM    562  N   GLY A  38     -13.300   5.088 -10.869  1.00  7.92           N  
ATOM    563  CA  GLY A  38     -14.679   4.667 -10.546  1.00  7.92           C  
ATOM    564  C   GLY A  38     -14.794   3.510  -9.542  1.00  7.92           C  
ATOM    565  O   GLY A  38     -15.704   3.495  -8.705  1.00  7.92           O  
ATOM    566  H   GLY A  38     -13.048   5.204 -11.842  1.00  7.92           H  
ATOM    567 1HA  GLY A  38     -15.247   5.521 -10.184  1.00  7.92           H  
ATOM    568 2HA  GLY A  38     -15.172   4.371 -11.473  1.00  7.92           H  
ATOM    569  N   GLY A  39     -13.828   2.589  -9.558  1.00  7.93           N  
ATOM    570  CA  GLY A  39     -13.830   1.442  -8.651  1.00  7.93           C  
ATOM    571  C   GLY A  39     -13.892   1.841  -7.170  1.00  7.93           C  
ATOM    572  O   GLY A  39     -14.397   1.078  -6.344  1.00  7.93           O  
ATOM    573  H   GLY A  39     -13.090   2.676 -10.238  1.00  7.93           H  
ATOM    574 1HA  GLY A  39     -14.678   0.799  -8.890  1.00  7.93           H  
ATOM    575 2HA  GLY A  39     -12.929   0.854  -8.824  1.00  7.93           H  
ATOM    576  N   GLY A  40     -13.324   3.001  -6.823  1.00  7.93           N  
ATOM    577  CA  GLY A  40     -13.340   3.472  -5.441  1.00  7.93           C  
ATOM    578  C   GLY A  40     -14.177   4.733  -5.270  1.00  7.93           C  
ATOM    579  O   GLY A  40     -14.771   4.967  -4.203  1.00  7.93           O  
ATOM    580  H   GLY A  40     -12.930   3.598  -7.545  1.00  7.93           H  
ATOM    581 1HA  GLY A  40     -13.710   2.689  -4.790  1.00  7.93           H  
ATOM    582 2HA  GLY A  40     -12.321   3.687  -5.129  1.00  7.93           H  
ATOM    583  N   SER A  41     -14.246   5.538  -6.336  1.00  7.95           N  
ATOM    584  CA  SER A  41     -14.923   6.821  -6.276  1.00  7.95           C  
ATOM    585  C   SER A  41     -16.443   6.742  -6.356  1.00  7.95           C  
ATOM    586  O   SER A  41     -17.124   7.652  -5.877  1.00  7.95           O  
ATOM    587  CB  SER A  41     -14.378   7.735  -7.348  1.00  7.95           C  
ATOM    588  OG  SER A  41     -14.686   7.265  -8.598  1.00  7.95           O  
ATOM    589  H   SER A  41     -13.763   5.287  -7.196  1.00  7.95           H  
ATOM    590  HA  SER A  41     -14.665   7.270  -5.320  1.00  7.95           H  
ATOM    591 1HB  SER A  41     -14.783   8.724  -7.238  1.00  7.95           H  
ATOM    592 2HB  SER A  41     -13.303   7.810  -7.236  1.00  7.95           H  
ATOM    593  HG  SER A  41     -14.063   6.530  -8.745  1.00  7.95           H  
ATOM    594  N   GLY A  42     -17.013   5.633  -6.854  1.00  8.00           N  
ATOM    595  CA  GLY A  42     -18.476   5.489  -6.897  1.00  8.00           C  
ATOM    596  C   GLY A  42     -19.031   5.029  -5.532  1.00  8.00           C  
ATOM    597  O   GLY A  42     -19.762   4.041  -5.438  1.00  8.00           O  
ATOM    598  H   GLY A  42     -16.439   4.899  -7.274  1.00  8.00           H  
ATOM    599 1HA  GLY A  42     -18.928   6.439  -7.183  1.00  8.00           H  
ATOM    600 2HA  GLY A  42     -18.743   4.769  -7.668  1.00  8.00           H  
ATOM    601  N   GLY A  43     -18.629   5.736  -4.480  1.00  8.08           N  
ATOM    602  CA  GLY A  43     -18.985   5.452  -3.095  1.00  8.08           C  
ATOM    603  C   GLY A  43     -18.170   6.321  -2.131  1.00  8.08           C  
ATOM    604  O   GLY A  43     -18.721   6.984  -1.242  1.00  8.08           O  
ATOM    605  H   GLY A  43     -18.059   6.548  -4.688  1.00  8.08           H  
ATOM    606 1HA  GLY A  43     -20.049   5.640  -2.951  1.00  8.08           H  
ATOM    607 2HA  GLY A  43     -18.809   4.398  -2.880  1.00  8.08           H  
ATOM    608  N   GLY A  44     -16.835   6.269  -2.256  1.00  8.19           N  
ATOM    609  CA  GLY A  44     -15.915   7.089  -1.464  1.00  8.19           C  
ATOM    610  C   GLY A  44     -15.773   6.735   0.016  1.00  8.19           C  
ATOM    611  O   GLY A  44     -14.704   6.339   0.475  1.00  8.19           O  
ATOM    612  H   GLY A  44     -16.412   5.683  -2.978  1.00  8.19           H  
ATOM    613 1HA  GLY A  44     -14.929   7.041  -1.929  1.00  8.19           H  
ATOM    614 2HA  GLY A  44     -16.239   8.126  -1.531  1.00  8.19           H  
ATOM    615  N   SER A  45     -16.864   6.950   0.751  1.00  8.31           N  
ATOM    616  CA  SER A  45     -16.936   6.795   2.204  1.00  8.31           C  
ATOM    617  C   SER A  45     -17.153   5.381   2.731  1.00  8.31           C  
ATOM    618  O   SER A  45     -17.029   5.143   3.929  1.00  8.31           O  
ATOM    619  CB  SER A  45     -18.039   7.690   2.732  1.00  8.31           C  
ATOM    620  OG  SER A  45     -19.297   7.262   2.280  1.00  8.31           O  
ATOM    621  H   SER A  45     -17.696   7.241   0.243  1.00  8.31           H  
ATOM    622  HA  SER A  45     -16.001   7.153   2.614  1.00  8.31           H  
ATOM    623 1HB  SER A  45     -18.022   7.687   3.821  1.00  8.31           H  
ATOM    624 2HB  SER A  45     -17.862   8.712   2.403  1.00  8.31           H  
ATOM    625  HG  SER A  45     -19.245   7.257   1.311  1.00  8.31           H  
ATOM    626  N   GLY A  46     -17.510   4.449   1.864  1.00  8.46           N  
ATOM    627  CA  GLY A  46     -17.825   3.095   2.309  1.00  8.46           C  
ATOM    628  C   GLY A  46     -16.602   2.195   2.280  1.00  8.46           C  
ATOM    629  O   GLY A  46     -15.467   2.667   2.239  1.00  8.46           O  
ATOM    630  H   GLY A  46     -17.575   4.692   0.887  1.00  8.46           H  
ATOM    631 1HA  GLY A  46     -18.231   3.128   3.320  1.00  8.46           H  
ATOM    632 2HA  GLY A  46     -18.603   2.679   1.671  1.00  8.46           H  
ATOM    633  N   GLY A  47     -16.833   0.879   2.231  1.00  8.64           N  
ATOM    634  CA  GLY A  47     -15.751  -0.115   2.233  1.00  8.64           C  
ATOM    635  C   GLY A  47     -14.808   0.042   1.035  1.00  8.64           C  
ATOM    636  O   GLY A  47     -13.651  -0.407   1.075  1.00  8.64           O  
ATOM    637  H   GLY A  47     -17.789   0.555   2.244  1.00  8.64           H  
ATOM    638 1HA  GLY A  47     -15.182  -0.020   3.159  1.00  8.64           H  
ATOM    639 2HA  GLY A  47     -16.183  -1.115   2.230  1.00  8.64           H  
ATOM    640  N   SER A  48     -15.297   0.721  -0.012  1.00  8.87           N  
ATOM    641  CA  SER A  48     -14.543   1.005  -1.223  1.00  8.87           C  
ATOM    642  C   SER A  48     -13.320   1.877  -0.913  1.00  8.87           C  
ATOM    643  O   SER A  48     -12.318   1.834  -1.636  1.00  8.87           O  
ATOM    644  CB  SER A  48     -15.457   1.652  -2.252  1.00  8.87           C  
ATOM    645  OG  SER A  48     -15.893   2.919  -1.850  1.00  8.87           O  
ATOM    646  H   SER A  48     -16.248   1.050   0.047  1.00  8.87           H  
ATOM    647  HA  SER A  48     -14.204   0.070  -1.644  1.00  8.87           H  
ATOM    648 1HB  SER A  48     -14.945   1.725  -3.200  1.00  8.87           H  
ATOM    649 2HB  SER A  48     -16.322   1.010  -2.406  1.00  8.87           H  
ATOM    650  HG  SER A  48     -15.130   3.504  -1.943  1.00  8.87           H  
ATOM    651  N   ALA A  49     -13.354   2.568   0.241  1.00  9.16           N  
ATOM    652  CA  ALA A  49     -12.271   3.418   0.723  1.00  9.16           C  
ATOM    653  C   ALA A  49     -10.985   2.618   0.872  1.00  9.16           C  
ATOM    654  O   ALA A  49      -9.890   3.173   0.770  1.00  9.16           O  
ATOM    655  CB  ALA A  49     -12.629   4.037   2.058  1.00  9.16           C  
ATOM    656  H   ALA A  49     -14.194   2.531   0.819  1.00  9.16           H  
ATOM    657  HA  ALA A  49     -12.114   4.215   0.008  1.00  9.16           H  
ATOM    658 1HB  ALA A  49     -11.816   4.680   2.391  1.00  9.16           H  
ATOM    659 2HB  ALA A  49     -13.542   4.624   1.955  1.00  9.16           H  
ATOM    660 3HB  ALA A  49     -12.793   3.247   2.790  1.00  9.16           H  
ATOM    661  N   TRP A  50     -11.120   1.327   1.195  1.00  9.52           N  
ATOM    662  CA  TRP A  50      -9.967   0.468   1.380  1.00  9.52           C  
ATOM    663  C   TRP A  50      -9.897  -0.609   0.305  1.00  9.52           C  
ATOM    664  O   TRP A  50      -8.805  -1.018  -0.105  1.00  9.52           O  
ATOM    665  CB  TRP A  50     -10.026  -0.153   2.759  1.00  9.52           C  
ATOM    666  CG  TRP A  50      -9.963   0.889   3.795  1.00  9.52           C  
ATOM    667  CD1 TRP A  50     -10.979   1.314   4.599  1.00  9.52           C  
ATOM    668  CD2 TRP A  50      -8.820   1.698   4.128  1.00  9.52           C  
ATOM    669  NE1 TRP A  50     -10.540   2.318   5.419  1.00  9.52           N  
ATOM    670  CE2 TRP A  50      -9.218   2.568   5.141  1.00  9.52           C  
ATOM    671  CE3 TRP A  50      -7.504   1.755   3.647  1.00  9.52           C  
ATOM    672  CZ2 TRP A  50      -8.352   3.481   5.692  1.00  9.52           C  
ATOM    673  CZ3 TRP A  50      -6.637   2.673   4.203  1.00  9.52           C  
ATOM    674  CH2 TRP A  50      -7.057   3.506   5.199  1.00  9.52           C  
ATOM    675  H   TRP A  50     -12.050   0.921   1.267  1.00  9.52           H  
ATOM    676  HA  TRP A  50      -9.066   1.074   1.312  1.00  9.52           H  
ATOM    677 1HB  TRP A  50     -10.957  -0.711   2.872  1.00  9.52           H  
ATOM    678 2HB  TRP A  50      -9.197  -0.843   2.894  1.00  9.52           H  
ATOM    679  HD1 TRP A  50     -11.992   0.912   4.589  1.00  9.52           H  
ATOM    680  HE1 TRP A  50     -11.094   2.806   6.112  1.00  9.52           H  
ATOM    681  HE3 TRP A  50      -7.172   1.088   2.850  1.00  9.52           H  
ATOM    682  HZ2 TRP A  50      -8.654   4.169   6.484  1.00  9.52           H  
ATOM    683  HZ3 TRP A  50      -5.608   2.714   3.825  1.00  9.52           H  
ATOM    684  HH2 TRP A  50      -6.352   4.218   5.616  1.00  9.52           H  
ATOM    685  N   SER A  51     -11.060  -1.056  -0.175  1.00  9.93           N  
ATOM    686  CA  SER A  51     -11.083  -2.127  -1.156  1.00  9.93           C  
ATOM    687  C   SER A  51     -10.432  -1.687  -2.464  1.00  9.93           C  
ATOM    688  O   SER A  51      -9.695  -2.463  -3.080  1.00  9.93           O  
ATOM    689  CB  SER A  51     -12.501  -2.571  -1.417  1.00  9.93           C  
ATOM    690  OG  SER A  51     -13.079  -3.116  -0.260  1.00  9.93           O  
ATOM    691  H   SER A  51     -11.942  -0.691   0.179  1.00  9.93           H  
ATOM    692  HA  SER A  51     -10.519  -2.971  -0.757  1.00  9.93           H  
ATOM    693 1HB  SER A  51     -13.078  -1.748  -1.762  1.00  9.93           H  
ATOM    694 2HB  SER A  51     -12.499  -3.317  -2.207  1.00  9.93           H  
ATOM    695  HG  SER A  51     -13.143  -2.376   0.373  1.00  9.93           H  
ATOM    696  N   HIS A  52     -10.686  -0.443  -2.903  1.00 10.39           N  
ATOM    697  CA  HIS A  52     -10.076  -0.012  -4.145  1.00 10.39           C  
ATOM    698  C   HIS A  52      -8.543  -0.046  -4.042  1.00 10.39           C  
ATOM    699  O   HIS A  52      -7.923  -0.625  -4.926  1.00 10.39           O  
ATOM    700  CB  HIS A  52     -10.620   1.317  -4.684  1.00 10.39           C  
ATOM    701  CG  HIS A  52      -9.894   1.719  -5.931  1.00 10.39           C  
ATOM    702  ND1 HIS A  52      -9.900   2.994  -6.452  1.00 10.39           N  
ATOM    703  CD2 HIS A  52      -9.139   0.981  -6.768  1.00 10.39           C  
ATOM    704  CE1 HIS A  52      -9.181   3.012  -7.545  1.00 10.39           C  
ATOM    705  NE2 HIS A  52      -8.717   1.806  -7.764  1.00 10.39           N  
ATOM    706  H   HIS A  52     -11.293   0.199  -2.390  1.00 10.39           H  
ATOM    707  HA  HIS A  52     -10.333  -0.740  -4.915  1.00 10.39           H  
ATOM    708 1HB  HIS A  52     -11.659   1.151  -4.965  1.00 10.39           H  
ATOM    709 2HB  HIS A  52     -10.637   2.104  -3.966  1.00 10.39           H  
ATOM    710  HD1 HIS A  52     -10.359   3.848  -6.137  1.00 10.39           H  
ATOM    711  HD2 HIS A  52      -8.849  -0.061  -6.774  1.00 10.39           H  
ATOM    712  HE1 HIS A  52      -9.061   3.934  -8.086  1.00 10.39           H  
ATOM    713  N   PRO A  53      -7.875   0.599  -3.056  1.00 10.87           N  
ATOM    714  CA  PRO A  53      -6.447   0.478  -2.830  1.00 10.87           C  
ATOM    715  C   PRO A  53      -5.961  -0.964  -2.792  1.00 10.87           C  
ATOM    716  O   PRO A  53      -4.866  -1.240  -3.274  1.00 10.87           O  
ATOM    717  CB  PRO A  53      -6.286   1.157  -1.471  1.00 10.87           C  
ATOM    718  CG  PRO A  53      -7.340   2.207  -1.480  1.00 10.87           C  
ATOM    719  CD  PRO A  53      -8.513   1.590  -2.194  1.00 10.87           C  
ATOM    720  HA  PRO A  53      -5.918   1.042  -3.606  1.00 10.87           H  
ATOM    721 1HB  PRO A  53      -6.435   0.423  -0.661  1.00 10.87           H  
ATOM    722 2HB  PRO A  53      -5.269   1.562  -1.361  1.00 10.87           H  
ATOM    723 1HG  PRO A  53      -7.589   2.506  -0.447  1.00 10.87           H  
ATOM    724 2HG  PRO A  53      -6.955   3.095  -1.986  1.00 10.87           H  
ATOM    725 1HD  PRO A  53      -9.213   1.180  -1.504  1.00 10.87           H  
ATOM    726 2HD  PRO A  53      -8.931   2.353  -2.782  1.00 10.87           H  
ATOM    727  N   GLN A  54      -6.744  -1.911  -2.266  1.00 11.35           N  
ATOM    728  CA  GLN A  54      -6.251  -3.287  -2.296  1.00 11.35           C  
ATOM    729  C   GLN A  54      -6.170  -3.773  -3.750  1.00 11.35           C  
ATOM    730  O   GLN A  54      -5.197  -4.420  -4.155  1.00 11.35           O  
ATOM    731  CB  GLN A  54      -7.136  -4.196  -1.436  1.00 11.35           C  
ATOM    732  CG  GLN A  54      -7.002  -3.917   0.065  1.00 11.35           C  
ATOM    733  CD  GLN A  54      -7.969  -4.710   0.942  1.00 11.35           C  
ATOM    734  OE1 GLN A  54      -8.284  -5.887   0.693  1.00 11.35           O  
ATOM    735  NE2 GLN A  54      -8.446  -4.058   2.001  1.00 11.35           N  
ATOM    736  H   GLN A  54      -7.637  -1.691  -1.817  1.00 11.35           H  
ATOM    737  HA  GLN A  54      -5.246  -3.308  -1.883  1.00 11.35           H  
ATOM    738 1HB  GLN A  54      -8.179  -4.060  -1.715  1.00 11.35           H  
ATOM    739 2HB  GLN A  54      -6.877  -5.237  -1.616  1.00 11.35           H  
ATOM    740 1HG  GLN A  54      -5.988  -4.169   0.369  1.00 11.35           H  
ATOM    741 2HG  GLN A  54      -7.183  -2.859   0.232  1.00 11.35           H  
ATOM    742 1HE2 GLN A  54      -9.086  -4.506   2.623  1.00 11.35           H  
ATOM    743 2HE2 GLN A  54      -8.153  -3.117   2.181  1.00 11.35           H  
ATOM    744  N   PHE A  55      -7.185  -3.423  -4.544  1.00 11.83           N  
ATOM    745  CA  PHE A  55      -7.220  -3.759  -5.964  1.00 11.83           C  
ATOM    746  C   PHE A  55      -6.057  -3.106  -6.707  1.00 11.83           C  
ATOM    747  O   PHE A  55      -5.338  -3.764  -7.475  1.00 11.83           O  
ATOM    748  CB  PHE A  55      -8.549  -3.344  -6.595  1.00 11.83           C  
ATOM    749  CG  PHE A  55      -8.626  -3.577  -8.070  1.00 11.83           C  
ATOM    750  CD1 PHE A  55      -8.895  -4.836  -8.582  1.00 11.83           C  
ATOM    751  CD2 PHE A  55      -8.422  -2.528  -8.955  1.00 11.83           C  
ATOM    752  CE1 PHE A  55      -8.961  -5.041  -9.948  1.00 11.83           C  
ATOM    753  CE2 PHE A  55      -8.487  -2.728 -10.315  1.00 11.83           C  
ATOM    754  CZ  PHE A  55      -8.758  -3.987 -10.814  1.00 11.83           C  
ATOM    755  H   PHE A  55      -7.966  -2.901  -4.139  1.00 11.83           H  
ATOM    756  HA  PHE A  55      -7.119  -4.839  -6.063  1.00 11.83           H  
ATOM    757 1HB  PHE A  55      -9.359  -3.893  -6.119  1.00 11.83           H  
ATOM    758 2HB  PHE A  55      -8.729  -2.310  -6.418  1.00 11.83           H  
ATOM    759  HD1 PHE A  55      -9.055  -5.668  -7.897  1.00 11.83           H  
ATOM    760  HD2 PHE A  55      -8.205  -1.533  -8.563  1.00 11.83           H  
ATOM    761  HE1 PHE A  55      -9.174  -6.035 -10.341  1.00 11.83           H  
ATOM    762  HE2 PHE A  55      -8.323  -1.893 -10.995  1.00 11.83           H  
ATOM    763  HZ  PHE A  55      -8.808  -4.147 -11.890  1.00 11.83           H  
ATOM    764  N   GLU A  56      -5.889  -1.798  -6.480  1.00 12.30           N  
ATOM    765  CA  GLU A  56      -4.871  -1.017  -7.162  1.00 12.30           C  
ATOM    766  C   GLU A  56      -3.478  -1.499  -6.807  1.00 12.30           C  
ATOM    767  O   GLU A  56      -2.633  -1.634  -7.692  1.00 12.30           O  
ATOM    768  CB  GLU A  56      -5.003   0.461  -6.785  1.00 12.30           C  
ATOM    769  CG  GLU A  56      -3.990   1.412  -7.455  1.00 12.30           C  
ATOM    770  CD  GLU A  56      -4.169   1.572  -8.955  1.00 12.30           C  
ATOM    771  OE1 GLU A  56      -5.229   1.262  -9.458  1.00 12.30           O  
ATOM    772  OE2 GLU A  56      -3.243   2.010  -9.595  1.00 12.30           O  
ATOM    773  H   GLU A  56      -6.514  -1.337  -5.822  1.00 12.30           H  
ATOM    774  HA  GLU A  56      -5.015  -1.125  -8.236  1.00 12.30           H  
ATOM    775 1HB  GLU A  56      -6.006   0.807  -7.032  1.00 12.30           H  
ATOM    776 2HB  GLU A  56      -4.886   0.561  -5.709  1.00 12.30           H  
ATOM    777 1HG  GLU A  56      -4.078   2.394  -6.989  1.00 12.30           H  
ATOM    778 2HG  GLU A  56      -2.986   1.037  -7.256  1.00 12.30           H  
ATOM    779  N   LYS A  57      -3.237  -1.804  -5.532  1.00 12.78           N  
ATOM    780  CA  LYS A  57      -1.946  -2.321  -5.116  1.00 12.78           C  
ATOM    781  C   LYS A  57      -1.681  -3.672  -5.751  1.00 12.78           C  
ATOM    782  O   LYS A  57      -0.558  -3.942  -6.171  1.00 12.78           O  
ATOM    783  CB  LYS A  57      -1.861  -2.359  -3.604  1.00 12.78           C  
ATOM    784  CG  LYS A  57      -1.699  -0.983  -2.982  1.00 12.78           C  
ATOM    785  CD  LYS A  57      -1.457  -1.103  -1.519  1.00 12.78           C  
ATOM    786  CE  LYS A  57      -2.732  -1.473  -0.784  1.00 12.78           C  
ATOM    787  NZ  LYS A  57      -2.493  -1.594   0.653  1.00 12.78           N  
ATOM    788  H   LYS A  57      -3.956  -1.662  -4.824  1.00 12.78           H  
ATOM    789  HA  LYS A  57      -1.180  -1.632  -5.466  1.00 12.78           H  
ATOM    790 1HB  LYS A  57      -2.780  -2.795  -3.207  1.00 12.78           H  
ATOM    791 2HB  LYS A  57      -1.054  -2.984  -3.278  1.00 12.78           H  
ATOM    792 1HG  LYS A  57      -0.843  -0.483  -3.435  1.00 12.78           H  
ATOM    793 2HG  LYS A  57      -2.581  -0.376  -3.158  1.00 12.78           H  
ATOM    794 1HD  LYS A  57      -0.706  -1.875  -1.333  1.00 12.78           H  
ATOM    795 2HD  LYS A  57      -1.092  -0.160  -1.125  1.00 12.78           H  
ATOM    796 1HE  LYS A  57      -3.483  -0.703  -0.953  1.00 12.78           H  
ATOM    797 2HE  LYS A  57      -3.104  -2.417  -1.162  1.00 12.78           H  
ATOM    798 1HZ  LYS A  57      -3.334  -1.838   1.133  1.00 12.78           H  
ATOM    799 2HZ  LYS A  57      -1.786  -2.336   0.776  1.00 12.78           H  
ATOM    800 3HZ  LYS A  57      -2.145  -0.684   1.016  1.00 12.78           H  
ATOM    801  N   GLY A  58      -2.723  -4.496  -5.887  1.00 13.26           N  
ATOM    802  CA  GLY A  58      -2.599  -5.784  -6.552  1.00 13.26           C  
ATOM    803  C   GLY A  58      -2.117  -5.566  -7.991  1.00 13.26           C  
ATOM    804  O   GLY A  58      -1.144  -6.187  -8.440  1.00 13.26           O  
ATOM    805  H   GLY A  58      -3.630  -4.244  -5.488  1.00 13.26           H  
ATOM    806 1HA  GLY A  58      -1.897  -6.416  -6.007  1.00 13.26           H  
ATOM    807 2HA  GLY A  58      -3.568  -6.283  -6.552  1.00 13.26           H  
ATOM    808  N   SER A  59      -2.802  -4.675  -8.714  1.00 13.75           N  
ATOM    809  CA  SER A  59      -2.427  -4.382 -10.091  1.00 13.75           C  
ATOM    810  C   SER A  59      -1.014  -3.801 -10.160  1.00 13.75           C  
ATOM    811  O   SER A  59      -0.218  -4.180 -11.028  1.00 13.75           O  
ATOM    812  CB  SER A  59      -3.410  -3.398 -10.697  1.00 13.75           C  
ATOM    813  OG  SER A  59      -4.689  -3.962 -10.812  1.00 13.75           O  
ATOM    814  H   SER A  59      -3.605  -4.204  -8.290  1.00 13.75           H  
ATOM    815  HA  SER A  59      -2.450  -5.309 -10.663  1.00 13.75           H  
ATOM    816 1HB  SER A  59      -3.460  -2.502 -10.073  1.00 13.75           H  
ATOM    817 2HB  SER A  59      -3.055  -3.092 -11.677  1.00 13.75           H  
ATOM    818  HG  SER A  59      -5.016  -4.048  -9.900  1.00 13.75           H  
ATOM    819  N   ALA A  60      -0.689  -2.899  -9.233  1.00 14.20           N  
ATOM    820  CA  ALA A  60       0.632  -2.302  -9.189  1.00 14.20           C  
ATOM    821  C   ALA A  60       1.681  -3.369  -8.969  1.00 14.20           C  
ATOM    822  O   ALA A  60       2.736  -3.319  -9.581  1.00 14.20           O  
ATOM    823  CB  ALA A  60       0.708  -1.270  -8.090  1.00 14.20           C  
ATOM    824  H   ALA A  60      -1.382  -2.606  -8.551  1.00 14.20           H  
ATOM    825  HA  ALA A  60       0.824  -1.823 -10.147  1.00 14.20           H  
ATOM    826 1HB  ALA A  60       1.701  -0.821  -8.076  1.00 14.20           H  
ATOM    827 2HB  ALA A  60      -0.045  -0.498  -8.260  1.00 14.20           H  
ATOM    828 3HB  ALA A  60       0.514  -1.757  -7.146  1.00 14.20           H  
ATOM    829  N   ALA A  61       1.378  -4.356  -8.125  1.00 14.57           N  
ATOM    830  CA  ALA A  61       2.299  -5.443  -7.862  1.00 14.57           C  
ATOM    831  C   ALA A  61       2.589  -6.229  -9.134  1.00 14.57           C  
ATOM    832  O   ALA A  61       3.714  -6.698  -9.348  1.00 14.57           O  
ATOM    833  CB  ALA A  61       1.743  -6.369  -6.807  1.00 14.57           C  
ATOM    834  H   ALA A  61       0.500  -4.334  -7.617  1.00 14.57           H  
ATOM    835  HA  ALA A  61       3.229  -5.006  -7.505  1.00 14.57           H  
ATOM    836 1HB  ALA A  61       2.482  -7.127  -6.625  1.00 14.57           H  
ATOM    837 2HB  ALA A  61       1.552  -5.822  -5.899  1.00 14.57           H  
ATOM    838 3HB  ALA A  61       0.825  -6.817  -7.147  1.00 14.57           H  
ATOM    839  N   ALA A  62       1.565  -6.404  -9.989  1.00 14.81           N  
ATOM    840  CA  ALA A  62       1.781  -7.098 -11.258  1.00 14.81           C  
ATOM    841  C   ALA A  62       2.790  -6.300 -12.082  1.00 14.81           C  
ATOM    842  O   ALA A  62       3.667  -6.865 -12.749  1.00 14.81           O  
ATOM    843  CB  ALA A  62       0.478  -7.260 -12.021  1.00 14.81           C  
ATOM    844  H   ALA A  62       0.639  -6.047  -9.739  1.00 14.81           H  
ATOM    845  HA  ALA A  62       2.198  -8.081 -11.048  1.00 14.81           H  
ATOM    846 1HB  ALA A  62       0.670  -7.787 -12.954  1.00 14.81           H  
ATOM    847 2HB  ALA A  62      -0.225  -7.821 -11.421  1.00 14.81           H  
ATOM    848 3HB  ALA A  62       0.061  -6.286 -12.239  1.00 14.81           H  
ATOM    849  N   MET A  63       2.631  -4.970 -12.018  1.00 14.92           N  
ATOM    850  CA  MET A  63       3.478  -3.957 -12.647  1.00 14.92           C  
ATOM    851  C   MET A  63       3.805  -4.187 -14.108  1.00 14.92           C  
ATOM    852  O   MET A  63       4.954  -3.990 -14.493  1.00 14.92           O  
ATOM    853  CB  MET A  63       4.818  -3.849 -11.922  1.00 14.92           C  
ATOM    854  CG  MET A  63       5.680  -2.684 -12.378  1.00 14.92           C  
ATOM    855  SD  MET A  63       4.911  -1.093 -12.015  1.00 14.92           S  
ATOM    856  CE  MET A  63       5.169  -0.998 -10.250  1.00 14.92           C  
ATOM    857  H   MET A  63       1.843  -4.627 -11.463  1.00 14.92           H  
ATOM    858  HA  MET A  63       2.957  -3.003 -12.569  1.00 14.92           H  
ATOM    859 1HB  MET A  63       4.680  -3.787 -10.852  1.00 14.92           H  
ATOM    860 2HB  MET A  63       5.380  -4.741 -12.122  1.00 14.92           H  
ATOM    861 1HG  MET A  63       6.643  -2.727 -11.874  1.00 14.92           H  
ATOM    862 2HG  MET A  63       5.854  -2.746 -13.450  1.00 14.92           H  
ATOM    863 1HE  MET A  63       4.745  -0.071  -9.869  1.00 14.92           H  
ATOM    864 2HE  MET A  63       4.691  -1.843  -9.759  1.00 14.92           H  
ATOM    865 3HE  MET A  63       6.238  -1.024 -10.043  1.00 14.92           H  
ATOM    866  N   SER A  64       2.855  -4.611 -14.946  1.00 14.86           N  
ATOM    867  CA  SER A  64       3.215  -4.879 -16.347  1.00 14.86           C  
ATOM    868  C   SER A  64       4.465  -5.770 -16.343  1.00 14.86           C  
ATOM    869  O   SER A  64       5.488  -5.448 -16.964  1.00 14.86           O  
ATOM    870  CB  SER A  64       3.463  -3.588 -17.110  1.00 14.86           C  
ATOM    871  OG  SER A  64       2.312  -2.785 -17.125  1.00 14.86           O  
ATOM    872  H   SER A  64       1.915  -4.758 -14.607  1.00 14.86           H  
ATOM    873  HA  SER A  64       2.401  -5.424 -16.827  1.00 14.86           H  
ATOM    874 1HB  SER A  64       4.291  -3.036 -16.667  1.00 14.86           H  
ATOM    875 2HB  SER A  64       3.750  -3.830 -18.131  1.00 14.86           H  
ATOM    876  HG  SER A  64       2.518  -2.034 -17.688  1.00 14.86           H  
ATOM    877  N   SER A  65       4.318  -6.908 -15.652  1.00 14.64           N  
ATOM    878  CA  SER A  65       5.316  -7.905 -15.243  1.00 14.64           C  
ATOM    879  C   SER A  65       6.590  -8.097 -16.079  1.00 14.64           C  
ATOM    880  O   SER A  65       7.612  -8.516 -15.527  1.00 14.64           O  
ATOM    881  CB  SER A  65       4.614  -9.242 -15.117  1.00 14.64           C  
ATOM    882  OG  SER A  65       3.622  -9.197 -14.114  1.00 14.64           O  
ATOM    883  H   SER A  65       3.396  -7.047 -15.262  1.00 14.64           H  
ATOM    884  HA  SER A  65       5.637  -7.613 -14.242  1.00 14.64           H  
ATOM    885 1HB  SER A  65       4.171  -9.528 -16.069  1.00 14.64           H  
ATOM    886 2HB  SER A  65       5.354  -9.997 -14.859  1.00 14.64           H  
ATOM    887  HG  SER A  65       3.826  -8.415 -13.543  1.00 14.64           H  
ATOM    888  N   GLU A  66       6.586  -7.765 -17.364  1.00 14.34           N  
ATOM    889  CA  GLU A  66       7.817  -7.867 -18.149  1.00 14.34           C  
ATOM    890  C   GLU A  66       8.863  -6.935 -17.534  1.00 14.34           C  
ATOM    891  O   GLU A  66      10.066  -7.216 -17.546  1.00 14.34           O  
ATOM    892  CB  GLU A  66       7.572  -7.497 -19.612  1.00 14.34           C  
ATOM    893  CG  GLU A  66       6.722  -8.500 -20.386  1.00 14.34           C  
ATOM    894  CD  GLU A  66       6.477  -8.086 -21.821  1.00 14.34           C  
ATOM    895  OE1 GLU A  66       6.846  -6.990 -22.175  1.00 14.34           O  
ATOM    896  OE2 GLU A  66       5.923  -8.868 -22.559  1.00 14.34           O  
ATOM    897  H   GLU A  66       5.739  -7.402 -17.781  1.00 14.34           H  
ATOM    898  HA  GLU A  66       8.190  -8.893 -18.096  1.00 14.34           H  
ATOM    899 1HB  GLU A  66       7.071  -6.529 -19.657  1.00 14.34           H  
ATOM    900 2HB  GLU A  66       8.528  -7.396 -20.125  1.00 14.34           H  
ATOM    901 1HG  GLU A  66       7.222  -9.471 -20.377  1.00 14.34           H  
ATOM    902 2HG  GLU A  66       5.765  -8.611 -19.877  1.00 14.34           H  
ATOM    903  N   SER A  67       8.387  -5.811 -16.993  1.00 14.06           N  
ATOM    904  CA  SER A  67       9.250  -4.824 -16.362  1.00 14.06           C  
ATOM    905  C   SER A  67       9.950  -5.448 -15.164  1.00 14.06           C  
ATOM    906  O   SER A  67      11.134  -5.210 -14.932  1.00 14.06           O  
ATOM    907  CB  SER A  67       8.437  -3.634 -15.890  1.00 14.06           C  
ATOM    908  OG  SER A  67       7.869  -2.950 -16.970  1.00 14.06           O  
ATOM    909  H   SER A  67       7.378  -5.658 -17.017  1.00 14.06           H  
ATOM    910  HA  SER A  67      10.002  -4.497 -17.081  1.00 14.06           H  
ATOM    911 1HB  SER A  67       7.644  -3.976 -15.218  1.00 14.06           H  
ATOM    912 2HB  SER A  67       9.079  -2.961 -15.325  1.00 14.06           H  
ATOM    913  HG  SER A  67       7.139  -3.514 -17.274  1.00 14.06           H  
ATOM    914  N   LYS A  68       9.219  -6.263 -14.407  1.00 13.80           N  
ATOM    915  CA  LYS A  68       9.780  -6.889 -13.227  1.00 13.80           C  
ATOM    916  C   LYS A  68      10.874  -7.848 -13.643  1.00 13.80           C  
ATOM    917  O   LYS A  68      11.910  -7.930 -12.983  1.00 13.80           O  
ATOM    918  CB  LYS A  68       8.697  -7.603 -12.440  1.00 13.80           C  
ATOM    919  CG  LYS A  68       7.722  -6.652 -11.796  1.00 13.80           C  
ATOM    920  CD  LYS A  68       6.555  -7.375 -11.184  1.00 13.80           C  
ATOM    921  CE  LYS A  68       6.899  -8.058  -9.901  1.00 13.80           C  
ATOM    922  NZ  LYS A  68       5.699  -8.665  -9.330  1.00 13.80           N  
ATOM    923  H   LYS A  68       8.260  -6.451 -14.665  1.00 13.80           H  
ATOM    924  HA  LYS A  68      10.224  -6.119 -12.597  1.00 13.80           H  
ATOM    925 1HB  LYS A  68       8.143  -8.273 -13.093  1.00 13.80           H  
ATOM    926 2HB  LYS A  68       9.153  -8.210 -11.659  1.00 13.80           H  
ATOM    927 1HG  LYS A  68       8.225  -6.067 -11.028  1.00 13.80           H  
ATOM    928 2HG  LYS A  68       7.346  -5.971 -12.561  1.00 13.80           H  
ATOM    929 1HD  LYS A  68       5.753  -6.673 -10.978  1.00 13.80           H  
ATOM    930 2HD  LYS A  68       6.177  -8.117 -11.885  1.00 13.80           H  
ATOM    931 1HE  LYS A  68       7.653  -8.826 -10.065  1.00 13.80           H  
ATOM    932 2HE  LYS A  68       7.288  -7.321  -9.200  1.00 13.80           H  
ATOM    933 1HZ  LYS A  68       5.902  -9.107  -8.454  1.00 13.80           H  
ATOM    934 2HZ  LYS A  68       5.000  -7.909  -9.194  1.00 13.80           H  
ATOM    935 3HZ  LYS A  68       5.327  -9.343  -9.971  1.00 13.80           H  
ATOM    936  N   GLU A  69      10.675  -8.555 -14.759  1.00 13.55           N  
ATOM    937  CA  GLU A  69      11.721  -9.467 -15.202  1.00 13.55           C  
ATOM    938  C   GLU A  69      12.985  -8.669 -15.530  1.00 13.55           C  
ATOM    939  O   GLU A  69      14.088  -9.063 -15.147  1.00 13.55           O  
ATOM    940  CB  GLU A  69      11.273 -10.297 -16.413  1.00 13.55           C  
ATOM    941  CG  GLU A  69      10.192 -11.344 -16.104  1.00 13.55           C  
ATOM    942  CD  GLU A  69       9.772 -12.168 -17.319  1.00 13.55           C  
ATOM    943  OE1 GLU A  69      10.216 -11.875 -18.405  1.00 13.55           O  
ATOM    944  OE2 GLU A  69       9.015 -13.098 -17.146  1.00 13.55           O  
ATOM    945  H   GLU A  69       9.791  -8.471 -15.265  1.00 13.55           H  
ATOM    946  HA  GLU A  69      11.949 -10.153 -14.388  1.00 13.55           H  
ATOM    947 1HB  GLU A  69      10.881  -9.634 -17.182  1.00 13.55           H  
ATOM    948 2HB  GLU A  69      12.133 -10.814 -16.836  1.00 13.55           H  
ATOM    949 1HG  GLU A  69      10.560 -12.014 -15.329  1.00 13.55           H  
ATOM    950 2HG  GLU A  69       9.317 -10.821 -15.709  1.00 13.55           H  
ATOM    951  N   GLN A  70      12.816  -7.498 -16.152  1.00 13.29           N  
ATOM    952  CA  GLN A  70      13.951  -6.640 -16.491  1.00 13.29           C  
ATOM    953  C   GLN A  70      14.677  -6.165 -15.226  1.00 13.29           C  
ATOM    954  O   GLN A  70      15.900  -6.009 -15.205  1.00 13.29           O  
ATOM    955  CB  GLN A  70      13.493  -5.448 -17.338  1.00 13.29           C  
ATOM    956  CG  GLN A  70      13.045  -5.842 -18.739  1.00 13.29           C  
ATOM    957  CD  GLN A  70      12.486  -4.679 -19.550  1.00 13.29           C  
ATOM    958  OE1 GLN A  70      12.907  -3.523 -19.414  1.00 13.29           O  
ATOM    959  NE2 GLN A  70      11.521  -4.991 -20.410  1.00 13.29           N  
ATOM    960  H   GLN A  70      11.872  -7.231 -16.446  1.00 13.29           H  
ATOM    961  HA  GLN A  70      14.650  -7.224 -17.087  1.00 13.29           H  
ATOM    962 1HB  GLN A  70      12.668  -4.944 -16.848  1.00 13.29           H  
ATOM    963 2HB  GLN A  70      14.306  -4.732 -17.427  1.00 13.29           H  
ATOM    964 1HG  GLN A  70      13.898  -6.255 -19.274  1.00 13.29           H  
ATOM    965 2HG  GLN A  70      12.266  -6.596 -18.646  1.00 13.29           H  
ATOM    966 1HE2 GLN A  70      11.100  -4.282 -20.976  1.00 13.29           H  
ATOM    967 2HE2 GLN A  70      11.214  -5.942 -20.488  1.00 13.29           H  
ATOM    968  N   HIS A  71      13.928  -5.952 -14.152  1.00 13.05           N  
ATOM    969  CA  HIS A  71      14.530  -5.533 -12.893  1.00 13.05           C  
ATOM    970  C   HIS A  71      15.248  -6.717 -12.222  1.00 13.05           C  
ATOM    971  O   HIS A  71      16.349  -6.581 -11.690  1.00 13.05           O  
ATOM    972  CB  HIS A  71      13.444  -5.004 -11.957  1.00 13.05           C  
ATOM    973  CG  HIS A  71      12.750  -3.799 -12.496  1.00 13.05           C  
ATOM    974  ND1 HIS A  71      11.542  -3.354 -12.006  1.00 13.05           N  
ATOM    975  CD2 HIS A  71      13.072  -2.970 -13.512  1.00 13.05           C  
ATOM    976  CE1 HIS A  71      11.154  -2.297 -12.693  1.00 13.05           C  
ATOM    977  NE2 HIS A  71      12.064  -2.040 -13.614  1.00 13.05           N  
ATOM    978  H   HIS A  71      12.915  -6.047 -14.229  1.00 13.05           H  
ATOM    979  HA  HIS A  71      15.259  -4.745 -13.071  1.00 13.05           H  
ATOM    980 1HB  HIS A  71      12.702  -5.781 -11.788  1.00 13.05           H  
ATOM    981 2HB  HIS A  71      13.881  -4.761 -10.997  1.00 13.05           H  
ATOM    982  HD1 HIS A  71      11.021  -3.764 -11.258  1.00 13.05           H  
ATOM    983  HD2 HIS A  71      13.918  -2.935 -14.197  1.00 13.05           H  
ATOM    984  HE1 HIS A  71      10.216  -1.798 -12.456  1.00 13.05           H  
ATOM    985  N   ASN A  72      14.640  -7.900 -12.292  1.00 12.82           N  
ATOM    986  CA  ASN A  72      15.158  -9.112 -11.655  1.00 12.82           C  
ATOM    987  C   ASN A  72      16.478  -9.584 -12.256  1.00 12.82           C  
ATOM    988  O   ASN A  72      17.311 -10.171 -11.564  1.00 12.82           O  
ATOM    989  CB  ASN A  72      14.121 -10.208 -11.719  1.00 12.82           C  
ATOM    990  CG  ASN A  72      12.967  -9.931 -10.789  1.00 12.82           C  
ATOM    991  OD1 ASN A  72      13.111  -9.165  -9.819  1.00 12.82           O  
ATOM    992  ND2 ASN A  72      11.837 -10.536 -11.063  1.00 12.82           N  
ATOM    993  H   ASN A  72      13.741  -7.955 -12.766  1.00 12.82           H  
ATOM    994  HA  ASN A  72      15.349  -8.887 -10.607  1.00 12.82           H  
ATOM    995 1HB  ASN A  72      13.746 -10.289 -12.737  1.00 12.82           H  
ATOM    996 2HB  ASN A  72      14.575 -11.163 -11.457  1.00 12.82           H  
ATOM    997 1HD2 ASN A  72      11.038 -10.393 -10.488  1.00 12.82           H  
ATOM    998 2HD2 ASN A  72      11.778 -11.145 -11.853  1.00 12.82           H  
ATOM    999  N   VAL A  73      16.707  -9.264 -13.529  1.00 12.60           N  
ATOM   1000  CA  VAL A  73      17.953  -9.637 -14.193  1.00 12.60           C  
ATOM   1001  C   VAL A  73      19.042  -8.584 -13.986  1.00 12.60           C  
ATOM   1002  O   VAL A  73      20.136  -8.701 -14.543  1.00 12.60           O  
ATOM   1003  CB  VAL A  73      17.753  -9.884 -15.696  1.00 12.60           C  
ATOM   1004  CG1 VAL A  73      16.746 -11.003 -15.916  1.00 12.60           C  
ATOM   1005  CG2 VAL A  73      17.281  -8.626 -16.335  1.00 12.60           C  
ATOM   1006  H   VAL A  73      15.962  -8.813 -14.064  1.00 12.60           H  
ATOM   1007  HA  VAL A  73      18.300 -10.573 -13.755  1.00 12.60           H  
ATOM   1008  HB  VAL A  73      18.697 -10.191 -16.140  1.00 12.60           H  
ATOM   1009 1HG1 VAL A  73      16.616 -11.173 -16.986  1.00 12.60           H  
ATOM   1010 2HG1 VAL A  73      17.110 -11.915 -15.444  1.00 12.60           H  
ATOM   1011 3HG1 VAL A  73      15.797 -10.730 -15.479  1.00 12.60           H  
ATOM   1012 1HG2 VAL A  73      17.136  -8.781 -17.401  1.00 12.60           H  
ATOM   1013 2HG2 VAL A  73      16.354  -8.358 -15.878  1.00 12.60           H  
ATOM   1014 3HG2 VAL A  73      18.010  -7.831 -16.175  1.00 12.60           H  
ATOM   1015  N   SER A  74      18.761  -7.592 -13.132  1.00 12.38           N  
ATOM   1016  CA  SER A  74      19.712  -6.567 -12.736  1.00 12.38           C  
ATOM   1017  C   SER A  74      19.764  -6.550 -11.193  1.00 12.38           C  
ATOM   1018  O   SER A  74      19.453  -5.526 -10.589  1.00 12.38           O  
ATOM   1019  CB  SER A  74      19.248  -5.201 -13.229  1.00 12.38           C  
ATOM   1020  OG  SER A  74      19.131  -5.164 -14.632  1.00 12.38           O  
ATOM   1021  H   SER A  74      17.833  -7.531 -12.714  1.00 12.38           H  
ATOM   1022  HA  SER A  74      20.693  -6.790 -13.150  1.00 12.38           H  
ATOM   1023 1HB  SER A  74      18.283  -4.960 -12.776  1.00 12.38           H  
ATOM   1024 2HB  SER A  74      19.960  -4.442 -12.902  1.00 12.38           H  
ATOM   1025  HG  SER A  74      18.322  -5.662 -14.844  1.00 12.38           H  
ATOM   1026  N   PRO A  75      20.216  -7.654 -10.542  1.00 12.17           N  
ATOM   1027  CA  PRO A  75      20.121  -7.932  -9.119  1.00 12.17           C  
ATOM   1028  C   PRO A  75      21.012  -7.033  -8.306  1.00 12.17           C  
ATOM   1029  O   PRO A  75      22.026  -6.544  -8.818  1.00 12.17           O  
ATOM   1030  CB  PRO A  75      20.616  -9.375  -9.014  1.00 12.17           C  
ATOM   1031  CG  PRO A  75      21.556  -9.535 -10.176  1.00 12.17           C  
ATOM   1032  CD  PRO A  75      20.939  -8.721 -11.280  1.00 12.17           C  
ATOM   1033  HA  PRO A  75      19.073  -7.861  -8.802  1.00 12.17           H  
ATOM   1034 1HB  PRO A  75      21.106  -9.542  -8.042  1.00 12.17           H  
ATOM   1035 2HB  PRO A  75      19.760 -10.068  -9.066  1.00 12.17           H  
ATOM   1036 1HG  PRO A  75      22.564  -9.190  -9.905  1.00 12.17           H  
ATOM   1037 2HG  PRO A  75      21.646 -10.597 -10.442  1.00 12.17           H  
ATOM   1038 1HD  PRO A  75      21.717  -8.324 -11.941  1.00 12.17           H  
ATOM   1039 2HD  PRO A  75      20.246  -9.384 -11.787  1.00 12.17           H  
ATOM   1040  N   ARG A  76      20.692  -6.916  -7.012  1.00 11.97           N  
ATOM   1041  CA  ARG A  76      21.486  -6.170  -6.034  1.00 11.97           C  
ATOM   1042  C   ARG A  76      22.985  -6.426  -6.161  1.00 11.97           C  
ATOM   1043  O   ARG A  76      23.794  -5.496  -6.128  1.00 11.97           O  
ATOM   1044  CB  ARG A  76      21.093  -6.565  -4.625  1.00 11.97           C  
ATOM   1045  CG  ARG A  76      21.867  -5.837  -3.542  1.00 11.97           C  
ATOM   1046  CD  ARG A  76      21.489  -6.300  -2.193  1.00 11.97           C  
ATOM   1047  NE  ARG A  76      22.261  -5.620  -1.153  1.00 11.97           N  
ATOM   1048  CZ  ARG A  76      22.072  -5.768   0.174  1.00 11.97           C  
ATOM   1049  NH1 ARG A  76      21.134  -6.571   0.629  1.00 11.97           N  
ATOM   1050  NH2 ARG A  76      22.838  -5.102   1.018  1.00 11.97           N  
ATOM   1051  H   ARG A  76      19.841  -7.356  -6.689  1.00 11.97           H  
ATOM   1052  HA  ARG A  76      21.282  -5.113  -6.162  1.00 11.97           H  
ATOM   1053 1HB  ARG A  76      20.031  -6.363  -4.466  1.00 11.97           H  
ATOM   1054 2HB  ARG A  76      21.253  -7.637  -4.481  1.00 11.97           H  
ATOM   1055 1HG  ARG A  76      22.940  -6.011  -3.675  1.00 11.97           H  
ATOM   1056 2HG  ARG A  76      21.666  -4.766  -3.604  1.00 11.97           H  
ATOM   1057 1HD  ARG A  76      20.437  -6.119  -2.031  1.00 11.97           H  
ATOM   1058 2HD  ARG A  76      21.684  -7.370  -2.118  1.00 11.97           H  
ATOM   1059  HE  ARG A  76      23.024  -4.988  -1.456  1.00 11.97           H  
ATOM   1060 1HH1 ARG A  76      20.558  -7.088  -0.019  1.00 11.97           H  
ATOM   1061 2HH1 ARG A  76      20.997  -6.677   1.624  1.00 11.97           H  
ATOM   1062 1HH2 ARG A  76      23.567  -4.487   0.659  1.00 11.97           H  
ATOM   1063 2HH2 ARG A  76      22.709  -5.208   2.011  1.00 11.97           H  
ATOM   1064  N   ASP A  77      23.340  -7.692  -6.378  1.00 11.76           N  
ATOM   1065  CA  ASP A  77      24.724  -8.138  -6.464  1.00 11.76           C  
ATOM   1066  C   ASP A  77      25.512  -7.399  -7.543  1.00 11.76           C  
ATOM   1067  O   ASP A  77      26.739  -7.312  -7.467  1.00 11.76           O  
ATOM   1068  CB  ASP A  77      24.759  -9.634  -6.766  1.00 11.76           C  
ATOM   1069  CG  ASP A  77      24.307 -10.501  -5.592  1.00 11.76           C  
ATOM   1070  OD1 ASP A  77      24.206  -9.997  -4.496  1.00 11.76           O  
ATOM   1071  OD2 ASP A  77      24.057 -11.660  -5.809  1.00 11.76           O  
ATOM   1072  H   ASP A  77      22.611  -8.384  -6.444  1.00 11.76           H  
ATOM   1073  HA  ASP A  77      25.204  -7.955  -5.502  1.00 11.76           H  
ATOM   1074 1HB  ASP A  77      24.116  -9.842  -7.624  1.00 11.76           H  
ATOM   1075 2HB  ASP A  77      25.773  -9.921  -7.043  1.00 11.76           H  
ATOM   1076  N   SER A  78      24.818  -6.913  -8.574  1.00 11.51           N  
ATOM   1077  CA  SER A  78      25.468  -6.185  -9.641  1.00 11.51           C  
ATOM   1078  C   SER A  78      25.068  -4.708  -9.585  1.00 11.51           C  
ATOM   1079  O   SER A  78      25.861  -3.825  -9.931  1.00 11.51           O  
ATOM   1080  CB  SER A  78      25.051  -6.776 -10.971  1.00 11.51           C  
ATOM   1081  OG  SER A  78      23.671  -6.599 -11.195  1.00 11.51           O  
ATOM   1082  H   SER A  78      23.809  -7.004  -8.593  1.00 11.51           H  
ATOM   1083  HA  SER A  78      26.549  -6.263  -9.524  1.00 11.51           H  
ATOM   1084 1HB  SER A  78      25.623  -6.329 -11.776  1.00 11.51           H  
ATOM   1085 2HB  SER A  78      25.277  -7.840 -10.963  1.00 11.51           H  
ATOM   1086  HG  SER A  78      23.232  -6.692 -10.320  1.00 11.51           H  
ATOM   1087  N   ALA A  79      23.866  -4.432  -9.062  1.00 11.23           N  
ATOM   1088  CA  ALA A  79      23.320  -3.079  -9.000  1.00 11.23           C  
ATOM   1089  C   ALA A  79      24.222  -2.170  -8.182  1.00 11.23           C  
ATOM   1090  O   ALA A  79      24.369  -0.994  -8.495  1.00 11.23           O  
ATOM   1091  CB  ALA A  79      21.920  -3.093  -8.418  1.00 11.23           C  
ATOM   1092  H   ALA A  79      23.276  -5.197  -8.760  1.00 11.23           H  
ATOM   1093  HA  ALA A  79      23.267  -2.692 -10.011  1.00 11.23           H  
ATOM   1094 1HB  ALA A  79      21.514  -2.083  -8.404  1.00 11.23           H  
ATOM   1095 2HB  ALA A  79      21.276  -3.739  -9.024  1.00 11.23           H  
ATOM   1096 3HB  ALA A  79      21.969  -3.466  -7.416  1.00 11.23           H  
ATOM   1097  N   GLU A  80      24.848  -2.729  -7.143  1.00 10.97           N  
ATOM   1098  CA  GLU A  80      25.759  -1.970  -6.289  1.00 10.97           C  
ATOM   1099  C   GLU A  80      27.022  -1.469  -7.021  1.00 10.97           C  
ATOM   1100  O   GLU A  80      27.661  -0.523  -6.556  1.00 10.97           O  
ATOM   1101  CB  GLU A  80      26.168  -2.792  -5.054  1.00 10.97           C  
ATOM   1102  CG  GLU A  80      25.035  -3.021  -4.030  1.00 10.97           C  
ATOM   1103  CD  GLU A  80      25.457  -3.789  -2.785  1.00 10.97           C  
ATOM   1104  OE1 GLU A  80      26.574  -4.250  -2.735  1.00 10.97           O  
ATOM   1105  OE2 GLU A  80      24.651  -3.896  -1.872  1.00 10.97           O  
ATOM   1106  H   GLU A  80      24.648  -3.706  -6.919  1.00 10.97           H  
ATOM   1107  HA  GLU A  80      25.218  -1.093  -5.934  1.00 10.97           H  
ATOM   1108 1HB  GLU A  80      26.521  -3.773  -5.377  1.00 10.97           H  
ATOM   1109 2HB  GLU A  80      26.991  -2.296  -4.543  1.00 10.97           H  
ATOM   1110 1HG  GLU A  80      24.634  -2.055  -3.727  1.00 10.97           H  
ATOM   1111 2HG  GLU A  80      24.243  -3.573  -4.522  1.00 10.97           H  
ATOM   1112  N   GLY A  81      27.432  -2.143  -8.111  1.00 10.79           N  
ATOM   1113  CA  GLY A  81      28.628  -1.740  -8.860  1.00 10.79           C  
ATOM   1114  C   GLY A  81      28.271  -1.043 -10.180  1.00 10.79           C  
ATOM   1115  O   GLY A  81      29.091  -0.330 -10.766  1.00 10.79           O  
ATOM   1116  H   GLY A  81      26.870  -2.908  -8.472  1.00 10.79           H  
ATOM   1117 1HA  GLY A  81      29.234  -1.075  -8.248  1.00 10.79           H  
ATOM   1118 2HA  GLY A  81      29.231  -2.622  -9.069  1.00 10.79           H  
ATOM   1119  N   ASN A  82      27.042  -1.262 -10.626  1.00 10.66           N  
ATOM   1120  CA  ASN A  82      26.464  -0.716 -11.847  1.00 10.66           C  
ATOM   1121  C   ASN A  82      25.953   0.703 -11.667  1.00 10.66           C  
ATOM   1122  O   ASN A  82      26.065   1.288 -10.591  1.00 10.66           O  
ATOM   1123  CB  ASN A  82      25.374  -1.612 -12.386  1.00 10.66           C  
ATOM   1124  CG  ASN A  82      25.898  -2.867 -12.988  1.00 10.66           C  
ATOM   1125  OD1 ASN A  82      27.037  -2.911 -13.468  1.00 10.66           O  
ATOM   1126  ND2 ASN A  82      25.092  -3.887 -13.022  1.00 10.66           N  
ATOM   1127  H   ASN A  82      26.449  -1.889 -10.090  1.00 10.66           H  
ATOM   1128  HA  ASN A  82      27.252  -0.668 -12.598  1.00 10.66           H  
ATOM   1129 1HB  ASN A  82      24.737  -1.879 -11.561  1.00 10.66           H  
ATOM   1130 2HB  ASN A  82      24.765  -1.091 -13.119  1.00 10.66           H  
ATOM   1131 1HD2 ASN A  82      25.394  -4.739 -13.447  1.00 10.66           H  
ATOM   1132 2HD2 ASN A  82      24.171  -3.818 -12.643  1.00 10.66           H  
ATOM   1133  N   ASP A  83      25.428   1.262 -12.752  1.00 10.53           N  
ATOM   1134  CA  ASP A  83      24.883   2.607 -12.763  1.00 10.53           C  
ATOM   1135  C   ASP A  83      23.828   2.775 -11.673  1.00 10.53           C  
ATOM   1136  O   ASP A  83      23.225   1.802 -11.207  1.00 10.53           O  
ATOM   1137  CB  ASP A  83      24.252   2.922 -14.118  1.00 10.53           C  
ATOM   1138  CG  ASP A  83      25.278   3.072 -15.244  1.00 10.53           C  
ATOM   1139  OD1 ASP A  83      26.453   3.105 -14.961  1.00 10.53           O  
ATOM   1140  OD2 ASP A  83      24.869   3.150 -16.377  1.00 10.53           O  
ATOM   1141  H   ASP A  83      25.396   0.725 -13.607  1.00 10.53           H  
ATOM   1142  HA  ASP A  83      25.693   3.313 -12.569  1.00 10.53           H  
ATOM   1143 1HB  ASP A  83      23.555   2.125 -14.383  1.00 10.53           H  
ATOM   1144 2HB  ASP A  83      23.674   3.845 -14.042  1.00 10.53           H  
ATOM   1145  N   SER A  84      23.599   4.024 -11.280  1.00 10.34           N  
ATOM   1146  CA  SER A  84      22.696   4.351 -10.184  1.00 10.34           C  
ATOM   1147  C   SER A  84      21.223   4.090 -10.475  1.00 10.34           C  
ATOM   1148  O   SER A  84      20.441   5.007 -10.727  1.00 10.34           O  
ATOM   1149  CB  SER A  84      22.863   5.809  -9.803  1.00 10.34           C  
ATOM   1150  OG  SER A  84      24.161   6.068  -9.335  1.00 10.34           O  
ATOM   1151  H   SER A  84      24.106   4.771 -11.732  1.00 10.34           H  
ATOM   1152  HA  SER A  84      22.979   3.733  -9.327  1.00 10.34           H  
ATOM   1153 1HB  SER A  84      22.653   6.435 -10.670  1.00 10.34           H  
ATOM   1154 2HB  SER A  84      22.136   6.065  -9.033  1.00 10.34           H  
ATOM   1155  HG  SER A  84      24.165   6.992  -9.060  1.00 10.34           H  
ATOM   1156  N   TYR A  85      20.863   2.813 -10.427  1.00 10.09           N  
ATOM   1157  CA  TYR A  85      19.507   2.364 -10.666  1.00 10.09           C  
ATOM   1158  C   TYR A  85      18.599   3.062  -9.660  1.00 10.09           C  
ATOM   1159  O   TYR A  85      19.040   3.336  -8.542  1.00 10.09           O  
ATOM   1160  CB  TYR A  85      19.383   0.848 -10.479  1.00 10.09           C  
ATOM   1161  CG  TYR A  85      19.982   0.025 -11.577  1.00 10.09           C  
ATOM   1162  CD1 TYR A  85      21.165  -0.658 -11.360  1.00 10.09           C  
ATOM   1163  CD2 TYR A  85      19.345  -0.061 -12.807  1.00 10.09           C  
ATOM   1164  CE1 TYR A  85      21.706  -1.424 -12.362  1.00 10.09           C  
ATOM   1165  CE2 TYR A  85      19.898  -0.830 -13.815  1.00 10.09           C  
ATOM   1166  CZ  TYR A  85      21.080  -1.510 -13.589  1.00 10.09           C  
ATOM   1167  OH  TYR A  85      21.643  -2.280 -14.582  1.00 10.09           O  
ATOM   1168  H   TYR A  85      21.610   2.137 -10.264  1.00 10.09           H  
ATOM   1169  HA  TYR A  85      19.249   2.627 -11.684  1.00 10.09           H  
ATOM   1170 1HB  TYR A  85      19.873   0.566  -9.544  1.00 10.09           H  
ATOM   1171 2HB  TYR A  85      18.332   0.575 -10.382  1.00 10.09           H  
ATOM   1172  HD1 TYR A  85      21.668  -0.590 -10.392  1.00 10.09           H  
ATOM   1173  HD2 TYR A  85      18.411   0.476 -12.977  1.00 10.09           H  
ATOM   1174  HE1 TYR A  85      22.619  -1.961 -12.192  1.00 10.09           H  
ATOM   1175  HE2 TYR A  85      19.404  -0.900 -14.784  1.00 10.09           H  
ATOM   1176  HH  TYR A  85      21.029  -2.349 -15.317  1.00 10.09           H  
ATOM   1177  N   PRO A  86      17.334   3.350  -9.995  1.00  9.75           N  
ATOM   1178  CA  PRO A  86      16.384   3.968  -9.099  1.00  9.75           C  
ATOM   1179  C   PRO A  86      16.348   3.222  -7.788  1.00  9.75           C  
ATOM   1180  O   PRO A  86      16.329   1.979  -7.774  1.00  9.75           O  
ATOM   1181  CB  PRO A  86      15.071   3.841  -9.876  1.00  9.75           C  
ATOM   1182  CG  PRO A  86      15.496   3.843 -11.327  1.00  9.75           C  
ATOM   1183  CD  PRO A  86      16.810   3.083 -11.355  1.00  9.75           C  
ATOM   1184  HA  PRO A  86      16.668   5.031  -8.947  1.00  9.75           H  
ATOM   1185 1HB  PRO A  86      14.565   2.902  -9.588  1.00  9.75           H  
ATOM   1186 2HB  PRO A  86      14.392   4.662  -9.618  1.00  9.75           H  
ATOM   1187 1HG  PRO A  86      14.721   3.382 -11.956  1.00  9.75           H  
ATOM   1188 2HG  PRO A  86      15.611   4.884 -11.679  1.00  9.75           H  
ATOM   1189 1HD  PRO A  86      16.669   2.013 -11.534  1.00  9.75           H  
ATOM   1190 2HD  PRO A  86      17.424   3.564 -12.124  1.00  9.75           H  
ATOM   1191  N   SER A  87      16.277   3.970  -6.688  1.00  9.34           N  
ATOM   1192  CA  SER A  87      16.260   3.369  -5.360  1.00  9.34           C  
ATOM   1193  C   SER A  87      15.053   2.476  -5.147  1.00  9.34           C  
ATOM   1194  O   SER A  87      15.113   1.540  -4.361  1.00  9.34           O  
ATOM   1195  CB  SER A  87      16.274   4.454  -4.305  1.00  9.34           C  
ATOM   1196  OG  SER A  87      15.090   5.203  -4.344  1.00  9.34           O  
ATOM   1197  H   SER A  87      16.283   4.978  -6.770  1.00  9.34           H  
ATOM   1198  HA  SER A  87      17.160   2.767  -5.252  1.00  9.34           H  
ATOM   1199 1HB  SER A  87      16.390   4.000  -3.319  1.00  9.34           H  
ATOM   1200 2HB  SER A  87      17.130   5.109  -4.469  1.00  9.34           H  
ATOM   1201  HG  SER A  87      14.381   4.581  -4.152  1.00  9.34           H  
ATOM   1202  N   GLY A  88      13.970   2.726  -5.882  1.00  8.93           N  
ATOM   1203  CA  GLY A  88      12.779   1.899  -5.761  1.00  8.93           C  
ATOM   1204  C   GLY A  88      13.134   0.455  -6.086  1.00  8.93           C  
ATOM   1205  O   GLY A  88      12.925  -0.442  -5.268  1.00  8.93           O  
ATOM   1206  H   GLY A  88      13.985   3.508  -6.521  1.00  8.93           H  
ATOM   1207 1HA  GLY A  88      12.383   1.968  -4.748  1.00  8.93           H  
ATOM   1208 2HA  GLY A  88      12.009   2.258  -6.443  1.00  8.93           H  
ATOM   1209  N   ILE A  89      13.713   0.256  -7.271  1.00  8.58           N  
ATOM   1210  CA  ILE A  89      14.093  -1.060  -7.765  1.00  8.58           C  
ATOM   1211  C   ILE A  89      15.154  -1.679  -6.885  1.00  8.58           C  
ATOM   1212  O   ILE A  89      15.090  -2.860  -6.539  1.00  8.58           O  
ATOM   1213  CB  ILE A  89      14.666  -0.965  -9.186  1.00  8.58           C  
ATOM   1214  CG1 ILE A  89      13.582  -0.545 -10.162  1.00  8.58           C  
ATOM   1215  CG2 ILE A  89      15.263  -2.311  -9.588  1.00  8.58           C  
ATOM   1216  CD1 ILE A  89      14.131  -0.153 -11.508  1.00  8.58           C  
ATOM   1217  H   ILE A  89      13.885   1.057  -7.861  1.00  8.58           H  
ATOM   1218  HA  ILE A  89      13.214  -1.705  -7.764  1.00  8.58           H  
ATOM   1219  HB  ILE A  89      15.446  -0.197  -9.213  1.00  8.58           H  
ATOM   1220 1HG1 ILE A  89      12.884  -1.369 -10.292  1.00  8.58           H  
ATOM   1221 2HG1 ILE A  89      13.042   0.306  -9.750  1.00  8.58           H  
ATOM   1222 1HG2 ILE A  89      15.678  -2.246 -10.594  1.00  8.58           H  
ATOM   1223 2HG2 ILE A  89      16.051  -2.581  -8.890  1.00  8.58           H  
ATOM   1224 3HG2 ILE A  89      14.484  -3.064  -9.561  1.00  8.58           H  
ATOM   1225 1HD1 ILE A  89      13.313   0.142 -12.166  1.00  8.58           H  
ATOM   1226 2HD1 ILE A  89      14.808   0.676 -11.386  1.00  8.58           H  
ATOM   1227 3HD1 ILE A  89      14.662  -0.994 -11.944  1.00  8.58           H  
ATOM   1228  N   HIS A  90      16.150  -0.881  -6.521  1.00  8.34           N  
ATOM   1229  CA  HIS A  90      17.238  -1.398  -5.713  1.00  8.34           C  
ATOM   1230  C   HIS A  90      16.699  -1.969  -4.404  1.00  8.34           C  
ATOM   1231  O   HIS A  90      17.039  -3.093  -4.014  1.00  8.34           O  
ATOM   1232  CB  HIS A  90      18.250  -0.296  -5.426  1.00  8.34           C  
ATOM   1233  CG  HIS A  90      19.470  -0.761  -4.723  1.00  8.34           C  
ATOM   1234  ND1 HIS A  90      20.457  -1.471  -5.370  1.00  8.34           N  
ATOM   1235  CD2 HIS A  90      19.887  -0.619  -3.441  1.00  8.34           C  
ATOM   1236  CE1 HIS A  90      21.429  -1.743  -4.528  1.00  8.34           C  
ATOM   1237  NE2 HIS A  90      21.115  -1.237  -3.347  1.00  8.34           N  
ATOM   1238  H   HIS A  90      16.157   0.096  -6.827  1.00  8.34           H  
ATOM   1239  HA  HIS A  90      17.742  -2.200  -6.249  1.00  8.34           H  
ATOM   1240 1HB  HIS A  90      18.544   0.184  -6.364  1.00  8.34           H  
ATOM   1241 2HB  HIS A  90      17.778   0.465  -4.808  1.00  8.34           H  
ATOM   1242  HD2 HIS A  90      19.351  -0.104  -2.639  1.00  8.34           H  
ATOM   1243  HE1 HIS A  90      22.332  -2.287  -4.774  1.00  8.34           H  
ATOM   1244  HE2 HIS A  90      21.685  -1.292  -2.516  1.00  8.34           H  
ATOM   1245  N   LEU A  91      15.861  -1.200  -3.716  1.00  8.22           N  
ATOM   1246  CA  LEU A  91      15.316  -1.640  -2.450  1.00  8.22           C  
ATOM   1247  C   LEU A  91      14.429  -2.875  -2.638  1.00  8.22           C  
ATOM   1248  O   LEU A  91      14.478  -3.797  -1.824  1.00  8.22           O  
ATOM   1249  CB  LEU A  91      14.588  -0.465  -1.804  1.00  8.22           C  
ATOM   1250  CG  LEU A  91      15.565   0.675  -1.370  1.00  8.22           C  
ATOM   1251  CD1 LEU A  91      14.807   1.908  -0.921  1.00  8.22           C  
ATOM   1252  CD2 LEU A  91      16.445   0.153  -0.280  1.00  8.22           C  
ATOM   1253  H   LEU A  91      15.596  -0.281  -4.070  1.00  8.22           H  
ATOM   1254  HA  LEU A  91      16.144  -1.915  -1.800  1.00  8.22           H  
ATOM   1255 1HB  LEU A  91      13.871  -0.055  -2.521  1.00  8.22           H  
ATOM   1256 2HB  LEU A  91      14.059  -0.817  -0.933  1.00  8.22           H  
ATOM   1257  HG  LEU A  91      16.182   0.957  -2.218  1.00  8.22           H  
ATOM   1258 1HD1 LEU A  91      15.515   2.687  -0.638  1.00  8.22           H  
ATOM   1259 2HD1 LEU A  91      14.182   2.267  -1.741  1.00  8.22           H  
ATOM   1260 3HD1 LEU A  91      14.202   1.679  -0.088  1.00  8.22           H  
ATOM   1261 1HD2 LEU A  91      17.155   0.923   0.023  1.00  8.22           H  
ATOM   1262 2HD2 LEU A  91      15.846  -0.144   0.579  1.00  8.22           H  
ATOM   1263 3HD2 LEU A  91      16.981  -0.703  -0.660  1.00  8.22           H  
ATOM   1264  N   GLU A  92      13.671  -2.946  -3.734  1.00  8.17           N  
ATOM   1265  CA  GLU A  92      12.862  -4.137  -3.980  1.00  8.17           C  
ATOM   1266  C   GLU A  92      13.742  -5.377  -4.116  1.00  8.17           C  
ATOM   1267  O   GLU A  92      13.398  -6.449  -3.606  1.00  8.17           O  
ATOM   1268  CB  GLU A  92      12.045  -3.963  -5.246  1.00  8.17           C  
ATOM   1269  CG  GLU A  92      10.925  -3.009  -5.135  1.00  8.17           C  
ATOM   1270  CD  GLU A  92      10.324  -2.728  -6.438  1.00  8.17           C  
ATOM   1271  OE1 GLU A  92      10.807  -3.199  -7.438  1.00  8.17           O  
ATOM   1272  OE2 GLU A  92       9.351  -2.048  -6.445  1.00  8.17           O  
ATOM   1273  H   GLU A  92      13.628  -2.159  -4.387  1.00  8.17           H  
ATOM   1274  HA  GLU A  92      12.190  -4.279  -3.134  1.00  8.17           H  
ATOM   1275 1HB  GLU A  92      12.692  -3.610  -6.044  1.00  8.17           H  
ATOM   1276 2HB  GLU A  92      11.656  -4.902  -5.549  1.00  8.17           H  
ATOM   1277 1HG  GLU A  92      10.161  -3.458  -4.504  1.00  8.17           H  
ATOM   1278 2HG  GLU A  92      11.248  -2.096  -4.659  1.00  8.17           H  
ATOM   1279  N   LEU A  93      14.891  -5.224  -4.777  1.00  8.17           N  
ATOM   1280  CA  LEU A  93      15.819  -6.330  -4.943  1.00  8.17           C  
ATOM   1281  C   LEU A  93      16.372  -6.736  -3.568  1.00  8.17           C  
ATOM   1282  O   LEU A  93      16.599  -7.925  -3.298  1.00  8.17           O  
ATOM   1283  CB  LEU A  93      16.909  -5.935  -5.947  1.00  8.17           C  
ATOM   1284  CG  LEU A  93      16.399  -5.760  -7.429  1.00  8.17           C  
ATOM   1285  CD1 LEU A  93      17.500  -5.160  -8.272  1.00  8.17           C  
ATOM   1286  CD2 LEU A  93      15.960  -7.113  -7.999  1.00  8.17           C  
ATOM   1287  H   LEU A  93      15.107  -4.317  -5.198  1.00  8.17           H  
ATOM   1288  HA  LEU A  93      15.274  -7.178  -5.356  1.00  8.17           H  
ATOM   1289 1HB  LEU A  93      17.343  -4.988  -5.634  1.00  8.17           H  
ATOM   1290 2HB  LEU A  93      17.685  -6.691  -5.942  1.00  8.17           H  
ATOM   1291  HG  LEU A  93      15.553  -5.083  -7.446  1.00  8.17           H  
ATOM   1292 1HD1 LEU A  93      17.147  -5.031  -9.301  1.00  8.17           H  
ATOM   1293 2HD1 LEU A  93      17.785  -4.193  -7.864  1.00  8.17           H  
ATOM   1294 3HD1 LEU A  93      18.344  -5.798  -8.269  1.00  8.17           H  
ATOM   1295 1HD2 LEU A  93      15.606  -6.972  -9.023  1.00  8.17           H  
ATOM   1296 2HD2 LEU A  93      16.797  -7.803  -8.000  1.00  8.17           H  
ATOM   1297 3HD2 LEU A  93      15.153  -7.523  -7.390  1.00  8.17           H  
ATOM   1298  N   GLN A  94      16.557  -5.756  -2.669  1.00  8.18           N  
ATOM   1299  CA  GLN A  94      17.014  -6.101  -1.328  1.00  8.18           C  
ATOM   1300  C   GLN A  94      15.944  -6.949  -0.640  1.00  8.18           C  
ATOM   1301  O   GLN A  94      16.278  -7.908   0.061  1.00  8.18           O  
ATOM   1302  CB  GLN A  94      17.285  -4.872  -0.445  1.00  8.18           C  
ATOM   1303  CG  GLN A  94      18.464  -4.015  -0.831  1.00  8.18           C  
ATOM   1304  CD  GLN A  94      18.641  -2.855   0.122  1.00  8.18           C  
ATOM   1305  OE1 GLN A  94      17.752  -2.545   0.925  1.00  8.18           O  
ATOM   1306  NE2 GLN A  94      19.791  -2.199   0.048  1.00  8.18           N  
ATOM   1307  H   GLN A  94      16.404  -4.782  -2.938  1.00  8.18           H  
ATOM   1308  HA  GLN A  94      17.925  -6.690  -1.406  1.00  8.18           H  
ATOM   1309 1HB  GLN A  94      16.417  -4.235  -0.438  1.00  8.18           H  
ATOM   1310 2HB  GLN A  94      17.444  -5.201   0.580  1.00  8.18           H  
ATOM   1311 1HG  GLN A  94      19.355  -4.604  -0.792  1.00  8.18           H  
ATOM   1312 2HG  GLN A  94      18.309  -3.624  -1.839  1.00  8.18           H  
ATOM   1313 1HE2 GLN A  94      19.962  -1.422   0.657  1.00  8.18           H  
ATOM   1314 2HE2 GLN A  94      20.485  -2.480  -0.610  1.00  8.18           H  
ATOM   1315  N   ARG A  95      14.658  -6.616  -0.855  1.00  8.19           N  
ATOM   1316  CA  ARG A  95      13.566  -7.379  -0.241  1.00  8.19           C  
ATOM   1317  C   ARG A  95      13.633  -8.833  -0.653  1.00  8.19           C  
ATOM   1318  O   ARG A  95      13.461  -9.730   0.169  1.00  8.19           O  
ATOM   1319  CB  ARG A  95      12.186  -6.914  -0.654  1.00  8.19           C  
ATOM   1320  CG  ARG A  95      11.081  -7.611   0.126  1.00  8.19           C  
ATOM   1321  CD  ARG A  95       9.746  -7.250  -0.334  1.00  8.19           C  
ATOM   1322  NE  ARG A  95       8.707  -7.927   0.441  1.00  8.19           N  
ATOM   1323  CZ  ARG A  95       8.085  -7.397   1.499  1.00  8.19           C  
ATOM   1324  NH1 ARG A  95       8.369  -6.226   1.895  1.00  8.19           N  
ATOM   1325  NH2 ARG A  95       7.158  -8.017   2.151  1.00  8.19           N  
ATOM   1326  H   ARG A  95      14.451  -5.796  -1.428  1.00  8.19           H  
ATOM   1327  HA  ARG A  95      13.658  -7.311   0.842  1.00  8.19           H  
ATOM   1328 1HB  ARG A  95      12.086  -5.865  -0.563  1.00  8.19           H  
ATOM   1329 2HB  ARG A  95      12.021  -7.160  -1.696  1.00  8.19           H  
ATOM   1330 1HG  ARG A  95      11.196  -8.689   0.013  1.00  8.19           H  
ATOM   1331 2HG  ARG A  95      11.163  -7.346   1.182  1.00  8.19           H  
ATOM   1332 1HD  ARG A  95       9.608  -6.175  -0.225  1.00  8.19           H  
ATOM   1333 2HD  ARG A  95       9.628  -7.527  -1.383  1.00  8.19           H  
ATOM   1334  HE  ARG A  95       8.440  -8.858   0.159  1.00  8.19           H  
ATOM   1335 1HH1 ARG A  95       9.073  -5.686   1.422  1.00  8.19           H  
ATOM   1336 2HH1 ARG A  95       7.826  -5.838   2.675  1.00  8.19           H  
ATOM   1337 1HH2 ARG A  95       6.874  -8.950   1.893  1.00  8.19           H  
ATOM   1338 2HH2 ARG A  95       6.712  -7.493   2.919  1.00  8.19           H  
ATOM   1339  N   GLU A  96      13.890  -9.064  -1.942  1.00  8.15           N  
ATOM   1340  CA  GLU A  96      13.981 -10.419  -2.482  1.00  8.15           C  
ATOM   1341  C   GLU A  96      15.142 -11.193  -1.853  1.00  8.15           C  
ATOM   1342  O   GLU A  96      15.041 -12.399  -1.620  1.00  8.15           O  
ATOM   1343  CB  GLU A  96      14.136 -10.367  -4.007  1.00  8.15           C  
ATOM   1344  CG  GLU A  96      12.882  -9.936  -4.785  1.00  8.15           C  
ATOM   1345  CD  GLU A  96      11.778 -10.992  -4.812  1.00  8.15           C  
ATOM   1346  OE1 GLU A  96      12.069 -12.103  -5.188  1.00  8.15           O  
ATOM   1347  OE2 GLU A  96      10.656 -10.690  -4.476  1.00  8.15           O  
ATOM   1348  H   GLU A  96      13.997  -8.259  -2.564  1.00  8.15           H  
ATOM   1349  HA  GLU A  96      13.056 -10.944  -2.244  1.00  8.15           H  
ATOM   1350 1HB  GLU A  96      14.933  -9.672  -4.264  1.00  8.15           H  
ATOM   1351 2HB  GLU A  96      14.432 -11.349  -4.373  1.00  8.15           H  
ATOM   1352 1HG  GLU A  96      12.487  -9.026  -4.325  1.00  8.15           H  
ATOM   1353 2HG  GLU A  96      13.172  -9.691  -5.806  1.00  8.15           H  
ATOM   1354  N   SER A  97      16.241 -10.492  -1.573  1.00  8.02           N  
ATOM   1355  CA  SER A  97      17.405 -11.104  -0.945  1.00  8.02           C  
ATOM   1356  C   SER A  97      17.199 -11.348   0.563  1.00  8.02           C  
ATOM   1357  O   SER A  97      17.730 -12.313   1.124  1.00  8.02           O  
ATOM   1358  CB  SER A  97      18.618 -10.220  -1.157  1.00  8.02           C  
ATOM   1359  OG  SER A  97      18.946 -10.132  -2.520  1.00  8.02           O  
ATOM   1360  H   SER A  97      16.274  -9.505  -1.837  1.00  8.02           H  
ATOM   1361  HA  SER A  97      17.583 -12.066  -1.425  1.00  8.02           H  
ATOM   1362 1HB  SER A  97      18.415  -9.226  -0.763  1.00  8.02           H  
ATOM   1363 2HB  SER A  97      19.460 -10.627  -0.602  1.00  8.02           H  
ATOM   1364  HG  SER A  97      18.231  -9.610  -2.925  1.00  8.02           H  
ATOM   1365  N   SER A  98      16.456 -10.452   1.216  1.00  7.78           N  
ATOM   1366  CA  SER A  98      16.206 -10.505   2.653  1.00  7.78           C  
ATOM   1367  C   SER A  98      15.473 -11.756   3.090  1.00  7.78           C  
ATOM   1368  O   SER A  98      14.547 -12.228   2.436  1.00  7.78           O  
ATOM   1369  CB  SER A  98      15.403  -9.307   3.117  1.00  7.78           C  
ATOM   1370  OG  SER A  98      15.112  -9.394   4.504  1.00  7.78           O  
ATOM   1371  H   SER A  98      16.070  -9.671   0.690  1.00  7.78           H  
ATOM   1372  HA  SER A  98      17.171 -10.488   3.159  1.00  7.78           H  
ATOM   1373 1HB  SER A  98      15.962  -8.395   2.911  1.00  7.78           H  
ATOM   1374 2HB  SER A  98      14.475  -9.252   2.551  1.00  7.78           H  
ATOM   1375  HG  SER A  98      14.692  -8.555   4.727  1.00  7.78           H  
ATOM   1376  N   THR A  99      15.847 -12.246   4.261  1.00  7.43           N  
ATOM   1377  CA  THR A  99      15.210 -13.409   4.847  1.00  7.43           C  
ATOM   1378  C   THR A  99      14.162 -13.028   5.900  1.00  7.43           C  
ATOM   1379  O   THR A  99      13.621 -13.902   6.579  1.00  7.43           O  
ATOM   1380  CB  THR A  99      16.268 -14.346   5.449  1.00  7.43           C  
ATOM   1381  OG1 THR A  99      16.999 -13.659   6.470  1.00  7.43           O  
ATOM   1382  CG2 THR A  99      17.230 -14.792   4.355  1.00  7.43           C  
ATOM   1383  H   THR A  99      16.609 -11.801   4.750  1.00  7.43           H  
ATOM   1384  HA  THR A  99      14.698 -13.954   4.054  1.00  7.43           H  
ATOM   1385  HB  THR A  99      15.779 -15.218   5.884  1.00  7.43           H  
ATOM   1386  HG1 THR A  99      16.396 -13.397   7.170  1.00  7.43           H  
ATOM   1387 1HG2 THR A  99      17.982 -15.457   4.779  1.00  7.43           H  
ATOM   1388 2HG2 THR A  99      16.676 -15.318   3.577  1.00  7.43           H  
ATOM   1389 3HG2 THR A  99      17.720 -13.919   3.921  1.00  7.43           H  
ATOM   1390  N   ASP A 100      13.892 -11.722   6.053  1.00  6.98           N  
ATOM   1391  CA  ASP A 100      12.905 -11.270   7.038  1.00  6.98           C  
ATOM   1392  C   ASP A 100      12.139 -10.027   6.567  1.00  6.98           C  
ATOM   1393  O   ASP A 100      12.587  -8.876   6.720  1.00  6.98           O  
ATOM   1394  CB  ASP A 100      13.559 -10.963   8.378  1.00  6.98           C  
ATOM   1395  CG  ASP A 100      12.533 -10.609   9.468  1.00  6.98           C  
ATOM   1396  OD1 ASP A 100      11.341 -10.602   9.167  1.00  6.98           O  
ATOM   1397  OD2 ASP A 100      12.957 -10.280  10.568  1.00  6.98           O  
ATOM   1398  H   ASP A 100      14.363 -11.038   5.460  1.00  6.98           H  
ATOM   1399  HA  ASP A 100      12.180 -12.070   7.186  1.00  6.98           H  
ATOM   1400 1HB  ASP A 100      14.132 -11.832   8.708  1.00  6.98           H  
ATOM   1401 2HB  ASP A 100      14.256 -10.133   8.260  1.00  6.98           H  
ATOM   1402  N   PHE A 101      10.941 -10.269   6.047  1.00  6.49           N  
ATOM   1403  CA  PHE A 101      10.107  -9.210   5.511  1.00  6.49           C  
ATOM   1404  C   PHE A 101       9.763  -8.161   6.565  1.00  6.49           C  
ATOM   1405  O   PHE A 101       9.481  -7.019   6.220  1.00  6.49           O  
ATOM   1406  CB  PHE A 101       8.806  -9.775   4.929  1.00  6.49           C  
ATOM   1407  CG  PHE A 101       7.730 -10.139   5.942  1.00  6.49           C  
ATOM   1408  CD1 PHE A 101       6.755  -9.209   6.285  1.00  6.49           C  
ATOM   1409  CD2 PHE A 101       7.686 -11.387   6.541  1.00  6.49           C  
ATOM   1410  CE1 PHE A 101       5.760  -9.514   7.196  1.00  6.49           C  
ATOM   1411  CE2 PHE A 101       6.691 -11.696   7.457  1.00  6.49           C  
ATOM   1412  CZ  PHE A 101       5.729 -10.757   7.782  1.00  6.49           C  
ATOM   1413  H   PHE A 101      10.622 -11.227   5.995  1.00  6.49           H  
ATOM   1414  HA  PHE A 101      10.657  -8.717   4.710  1.00  6.49           H  
ATOM   1415 1HB  PHE A 101       8.391  -9.044   4.264  1.00  6.49           H  
ATOM   1416 2HB  PHE A 101       9.032 -10.661   4.340  1.00  6.49           H  
ATOM   1417  HD1 PHE A 101       6.783  -8.232   5.821  1.00  6.49           H  
ATOM   1418  HD2 PHE A 101       8.444 -12.128   6.288  1.00  6.49           H  
ATOM   1419  HE1 PHE A 101       5.001  -8.772   7.453  1.00  6.49           H  
ATOM   1420  HE2 PHE A 101       6.667 -12.680   7.923  1.00  6.49           H  
ATOM   1421  HZ  PHE A 101       4.946 -11.001   8.500  1.00  6.49           H  
ATOM   1422  N   LYS A 102       9.772  -8.531   7.852  1.00  6.03           N  
ATOM   1423  CA  LYS A 102       9.385  -7.585   8.881  1.00  6.03           C  
ATOM   1424  C   LYS A 102      10.385  -6.453   8.977  1.00  6.03           C  
ATOM   1425  O   LYS A 102      10.032  -5.310   9.286  1.00  6.03           O  
ATOM   1426  CB  LYS A 102       9.269  -8.277  10.228  1.00  6.03           C  
ATOM   1427  CG  LYS A 102       8.112  -9.234  10.339  1.00  6.03           C  
ATOM   1428  CD  LYS A 102       8.108  -9.893  11.695  1.00  6.03           C  
ATOM   1429  CE  LYS A 102       6.980 -10.871  11.832  1.00  6.03           C  
ATOM   1430  NZ  LYS A 102       7.015 -11.568  13.155  1.00  6.03           N  
ATOM   1431  H   LYS A 102      10.093  -9.466   8.138  1.00  6.03           H  
ATOM   1432  HA  LYS A 102       8.415  -7.164   8.617  1.00  6.03           H  
ATOM   1433 1HB  LYS A 102      10.187  -8.833  10.429  1.00  6.03           H  
ATOM   1434 2HB  LYS A 102       9.166  -7.529  11.012  1.00  6.03           H  
ATOM   1435 1HG  LYS A 102       7.169  -8.710  10.176  1.00  6.03           H  
ATOM   1436 2HG  LYS A 102       8.223 -10.002   9.574  1.00  6.03           H  
ATOM   1437 1HD  LYS A 102       9.056 -10.420  11.834  1.00  6.03           H  
ATOM   1438 2HD  LYS A 102       8.018  -9.133  12.469  1.00  6.03           H  
ATOM   1439 1HE  LYS A 102       6.036 -10.339  11.731  1.00  6.03           H  
ATOM   1440 2HE  LYS A 102       7.052 -11.613  11.035  1.00  6.03           H  
ATOM   1441 1HZ  LYS A 102       6.247 -12.218  13.219  1.00  6.03           H  
ATOM   1442 2HZ  LYS A 102       7.887 -12.069  13.247  1.00  6.03           H  
ATOM   1443 3HZ  LYS A 102       6.941 -10.886  13.898  1.00  6.03           H  
ATOM   1444  N   GLN A 103      11.661  -6.757   8.749  1.00  5.67           N  
ATOM   1445  CA  GLN A 103      12.665  -5.715   8.864  1.00  5.67           C  
ATOM   1446  C   GLN A 103      12.514  -4.784   7.683  1.00  5.67           C  
ATOM   1447  O   GLN A 103      12.660  -3.563   7.798  1.00  5.67           O  
ATOM   1448  CB  GLN A 103      14.066  -6.316   8.931  1.00  5.67           C  
ATOM   1449  CG  GLN A 103      14.304  -7.098  10.214  1.00  5.67           C  
ATOM   1450  CD  GLN A 103      15.671  -7.755  10.306  1.00  5.67           C  
ATOM   1451  OE1 GLN A 103      16.709  -7.114  10.085  1.00  5.67           O  
ATOM   1452  NE2 GLN A 103      15.678  -9.044  10.636  1.00  5.67           N  
ATOM   1453  H   GLN A 103      11.927  -7.697   8.447  1.00  5.67           H  
ATOM   1454  HA  GLN A 103      12.486  -5.149   9.777  1.00  5.67           H  
ATOM   1455 1HB  GLN A 103      14.205  -7.001   8.090  1.00  5.67           H  
ATOM   1456 2HB  GLN A 103      14.813  -5.529   8.851  1.00  5.67           H  
ATOM   1457 1HG  GLN A 103      14.196  -6.421  11.059  1.00  5.67           H  
ATOM   1458 2HG  GLN A 103      13.549  -7.883  10.276  1.00  5.67           H  
ATOM   1459 1HE2 GLN A 103      16.540  -9.540  10.718  1.00  5.67           H  
ATOM   1460 2HE2 GLN A 103      14.777  -9.535  10.781  1.00  5.67           H  
ATOM   1461  N   PHE A 104      12.182  -5.374   6.538  1.00  5.42           N  
ATOM   1462  CA  PHE A 104      12.022  -4.587   5.331  1.00  5.42           C  
ATOM   1463  C   PHE A 104      10.799  -3.665   5.497  1.00  5.42           C  
ATOM   1464  O   PHE A 104      10.878  -2.468   5.244  1.00  5.42           O  
ATOM   1465  CB  PHE A 104      11.847  -5.488   4.116  1.00  5.42           C  
ATOM   1466  CG  PHE A 104      11.975  -4.763   2.821  1.00  5.42           C  
ATOM   1467  CD1 PHE A 104      13.230  -4.572   2.249  1.00  5.42           C  
ATOM   1468  CD2 PHE A 104      10.892  -4.241   2.193  1.00  5.42           C  
ATOM   1469  CE1 PHE A 104      13.365  -3.894   1.065  1.00  5.42           C  
ATOM   1470  CE2 PHE A 104      11.019  -3.575   1.013  1.00  5.42           C  
ATOM   1471  CZ  PHE A 104      12.254  -3.399   0.435  1.00  5.42           C  
ATOM   1472  H   PHE A 104      12.076  -6.392   6.514  1.00  5.42           H  
ATOM   1473  HA  PHE A 104      12.907  -3.966   5.189  1.00  5.42           H  
ATOM   1474 1HB  PHE A 104      12.585  -6.289   4.141  1.00  5.42           H  
ATOM   1475 2HB  PHE A 104      10.859  -5.952   4.149  1.00  5.42           H  
ATOM   1476  HD1 PHE A 104      14.114  -4.970   2.747  1.00  5.42           H  
ATOM   1477  HD2 PHE A 104       9.921  -4.350   2.653  1.00  5.42           H  
ATOM   1478  HE1 PHE A 104      14.352  -3.754   0.629  1.00  5.42           H  
ATOM   1479  HE2 PHE A 104      10.157  -3.182   0.554  1.00  5.42           H  
ATOM   1480  HZ  PHE A 104      12.349  -2.863  -0.507  1.00  5.42           H  
ATOM   1481  N   GLU A 105       9.673  -4.216   5.983  1.00  5.31           N  
ATOM   1482  CA  GLU A 105       8.447  -3.424   6.167  1.00  5.31           C  
ATOM   1483  C   GLU A 105       8.670  -2.299   7.190  1.00  5.31           C  
ATOM   1484  O   GLU A 105       8.119  -1.206   7.045  1.00  5.31           O  
ATOM   1485  CB  GLU A 105       7.282  -4.308   6.672  1.00  5.31           C  
ATOM   1486  CG  GLU A 105       6.658  -5.366   5.692  1.00  5.31           C  
ATOM   1487  CD  GLU A 105       5.801  -4.849   4.552  1.00  5.31           C  
ATOM   1488  OE1 GLU A 105       4.895  -4.059   4.794  1.00  5.31           O  
ATOM   1489  OE2 GLU A 105       6.010  -5.302   3.431  1.00  5.31           O  
ATOM   1490  H   GLU A 105       9.658  -5.209   6.198  1.00  5.31           H  
ATOM   1491  HA  GLU A 105       8.177  -2.975   5.212  1.00  5.31           H  
ATOM   1492 1HB  GLU A 105       7.622  -4.860   7.550  1.00  5.31           H  
ATOM   1493 2HB  GLU A 105       6.470  -3.661   7.001  1.00  5.31           H  
ATOM   1494 1HG  GLU A 105       7.472  -5.932   5.251  1.00  5.31           H  
ATOM   1495 2HG  GLU A 105       6.062  -6.055   6.284  1.00  5.31           H  
ATOM   1496  N   THR A 106       9.469  -2.580   8.229  1.00  5.32           N  
ATOM   1497  CA  THR A 106       9.810  -1.618   9.274  1.00  5.32           C  
ATOM   1498  C   THR A 106      10.664  -0.461   8.741  1.00  5.32           C  
ATOM   1499  O   THR A 106      10.509   0.695   9.150  1.00  5.32           O  
ATOM   1500  CB  THR A 106      10.550  -2.291  10.444  1.00  5.32           C  
ATOM   1501  OG1 THR A 106       9.715  -3.304  11.030  1.00  5.32           O  
ATOM   1502  CG2 THR A 106      10.897  -1.255  11.504  1.00  5.32           C  
ATOM   1503  H   THR A 106       9.851  -3.521   8.319  1.00  5.32           H  
ATOM   1504  HA  THR A 106       8.883  -1.195   9.661  1.00  5.32           H  
ATOM   1505  HB  THR A 106      11.464  -2.755  10.076  1.00  5.32           H  
ATOM   1506  HG1 THR A 106       9.638  -4.054  10.398  1.00  5.32           H  
ATOM   1507 1HG2 THR A 106      11.422  -1.740  12.325  1.00  5.32           H  
ATOM   1508 2HG2 THR A 106      11.537  -0.490  11.063  1.00  5.32           H  
ATOM   1509 3HG2 THR A 106       9.982  -0.795  11.877  1.00  5.32           H  
ATOM   1510  N   ASN A 107      11.612  -0.759   7.857  1.00  5.44           N  
ATOM   1511  CA  ASN A 107      12.494   0.296   7.395  1.00  5.44           C  
ATOM   1512  C   ASN A 107      11.814   1.243   6.426  1.00  5.44           C  
ATOM   1513  O   ASN A 107      11.834   1.046   5.209  1.00  5.44           O  
ATOM   1514  CB  ASN A 107      13.725  -0.275   6.731  1.00  5.44           C  
ATOM   1515  CG  ASN A 107      14.731   0.803   6.335  1.00  5.44           C  
ATOM   1516  OD1 ASN A 107      14.409   1.988   6.090  1.00  5.44           O  
ATOM   1517  ND2 ASN A 107      15.978   0.396   6.270  1.00  5.44           N  
ATOM   1518  H   ASN A 107      11.745  -1.721   7.541  1.00  5.44           H  
ATOM   1519  HA  ASN A 107      12.803   0.882   8.261  1.00  5.44           H  
ATOM   1520 1HB  ASN A 107      14.205  -0.985   7.407  1.00  5.44           H  
ATOM   1521 2HB  ASN A 107      13.425  -0.832   5.841  1.00  5.44           H  
ATOM   1522 1HD2 ASN A 107      16.709   1.037   6.021  1.00  5.44           H  
ATOM   1523 2HD2 ASN A 107      16.202  -0.558   6.473  1.00  5.44           H  
ATOM   1524  N   ASP A 108      11.358   2.366   6.971  1.00  5.65           N  
ATOM   1525  CA  ASP A 108      10.602   3.382   6.236  1.00  5.65           C  
ATOM   1526  C   ASP A 108      11.165   3.774   4.868  1.00  5.65           C  
ATOM   1527  O   ASP A 108      10.393   4.104   3.970  1.00  5.65           O  
ATOM   1528  CB  ASP A 108      10.499   4.687   7.046  1.00  5.65           C  
ATOM   1529  CG  ASP A 108       9.520   4.659   8.230  1.00  5.65           C  
ATOM   1530  OD1 ASP A 108       8.704   3.759   8.309  1.00  5.65           O  
ATOM   1531  OD2 ASP A 108       9.564   5.574   9.023  1.00  5.65           O  
ATOM   1532  H   ASP A 108      11.411   2.404   7.986  1.00  5.65           H  
ATOM   1533  HA  ASP A 108       9.598   2.992   6.090  1.00  5.65           H  
ATOM   1534 1HB  ASP A 108      11.488   4.940   7.429  1.00  5.65           H  
ATOM   1535 2HB  ASP A 108      10.202   5.495   6.377  1.00  5.65           H  
ATOM   1536  N   GLN A 109      12.482   3.711   4.669  1.00  5.95           N  
ATOM   1537  CA  GLN A 109      13.074   4.173   3.409  1.00  5.95           C  
ATOM   1538  C   GLN A 109      12.568   3.395   2.204  1.00  5.95           C  
ATOM   1539  O   GLN A 109      12.550   3.902   1.082  1.00  5.95           O  
ATOM   1540  CB  GLN A 109      14.600   4.053   3.435  1.00  5.95           C  
ATOM   1541  CG  GLN A 109      15.299   5.013   4.379  1.00  5.95           C  
ATOM   1542  CD  GLN A 109      16.814   4.832   4.372  1.00  5.95           C  
ATOM   1543  OE1 GLN A 109      17.333   3.756   4.051  1.00  5.95           O  
ATOM   1544  NE2 GLN A 109      17.535   5.895   4.720  1.00  5.95           N  
ATOM   1545  H   GLN A 109      13.085   3.315   5.392  1.00  5.95           H  
ATOM   1546  HA  GLN A 109      12.807   5.221   3.272  1.00  5.95           H  
ATOM   1547 1HB  GLN A 109      14.874   3.037   3.717  1.00  5.95           H  
ATOM   1548 2HB  GLN A 109      14.990   4.225   2.432  1.00  5.95           H  
ATOM   1549 1HG  GLN A 109      15.070   6.035   4.081  1.00  5.95           H  
ATOM   1550 2HG  GLN A 109      14.936   4.824   5.391  1.00  5.95           H  
ATOM   1551 1HE2 GLN A 109      18.535   5.840   4.732  1.00  5.95           H  
ATOM   1552 2HE2 GLN A 109      17.079   6.749   4.970  1.00  5.95           H  
ATOM   1553  N   CYS A 110      12.198   2.147   2.434  1.00  6.31           N  
ATOM   1554  CA  CYS A 110      11.766   1.263   1.376  1.00  6.31           C  
ATOM   1555  C   CYS A 110      10.274   1.003   1.396  1.00  6.31           C  
ATOM   1556  O   CYS A 110       9.761   0.291   0.532  1.00  6.31           O  
ATOM   1557  CB  CYS A 110      12.529  -0.039   1.482  1.00  6.31           C  
ATOM   1558  SG  CYS A 110      12.194  -0.936   2.949  1.00  6.31           S  
ATOM   1559  H   CYS A 110      12.202   1.795   3.396  1.00  6.31           H  
ATOM   1560  HA  CYS A 110      12.002   1.726   0.423  1.00  6.31           H  
ATOM   1561 1HB  CYS A 110      12.290  -0.657   0.636  1.00  6.31           H  
ATOM   1562 2HB  CYS A 110      13.589   0.158   1.468  1.00  6.31           H  
ATOM   1563  HG  CYS A 110      12.146   0.116   3.791  1.00  6.31           H  
ATOM   1564  N   ARG A 111       9.580   1.571   2.385  1.00  6.69           N  
ATOM   1565  CA  ARG A 111       8.155   1.346   2.618  1.00  6.69           C  
ATOM   1566  C   ARG A 111       7.269   1.089   1.373  1.00  6.69           C  
ATOM   1567  O   ARG A 111       6.535   0.103   1.383  1.00  6.69           O  
ATOM   1568  CB  ARG A 111       7.566   2.464   3.472  1.00  6.69           C  
ATOM   1569  CG  ARG A 111       6.114   2.289   3.795  1.00  6.69           C  
ATOM   1570  CD  ARG A 111       5.508   3.480   4.473  1.00  6.69           C  
ATOM   1571  NE  ARG A 111       6.075   3.766   5.783  1.00  6.69           N  
ATOM   1572  CZ  ARG A 111       5.797   4.883   6.487  1.00  6.69           C  
ATOM   1573  NH1 ARG A 111       4.963   5.782   6.001  1.00  6.69           N  
ATOM   1574  NH2 ARG A 111       6.356   5.077   7.664  1.00  6.69           N  
ATOM   1575  H   ARG A 111      10.057   2.220   3.010  1.00  6.69           H  
ATOM   1576  HA  ARG A 111       8.086   0.448   3.235  1.00  6.69           H  
ATOM   1577 1HB  ARG A 111       8.076   2.451   4.429  1.00  6.69           H  
ATOM   1578 2HB  ARG A 111       7.732   3.443   3.057  1.00  6.69           H  
ATOM   1579 1HG  ARG A 111       5.597   2.133   2.861  1.00  6.69           H  
ATOM   1580 2HG  ARG A 111       5.977   1.419   4.436  1.00  6.69           H  
ATOM   1581 1HD  ARG A 111       5.654   4.356   3.842  1.00  6.69           H  
ATOM   1582 2HD  ARG A 111       4.445   3.316   4.604  1.00  6.69           H  
ATOM   1583  HE  ARG A 111       6.724   3.099   6.193  1.00  6.69           H  
ATOM   1584 1HH1 ARG A 111       4.502   5.632   5.080  1.00  6.69           H  
ATOM   1585 2HH1 ARG A 111       4.755   6.612   6.527  1.00  6.69           H  
ATOM   1586 1HH2 ARG A 111       7.017   4.377   8.046  1.00  6.69           H  
ATOM   1587 2HH2 ARG A 111       6.163   5.908   8.193  1.00  6.69           H  
ATOM   1588  N   PRO A 112       7.186   1.981   0.354  1.00  7.03           N  
ATOM   1589  CA  PRO A 112       6.344   1.798  -0.822  1.00  7.03           C  
ATOM   1590  C   PRO A 112       6.698   0.630  -1.755  1.00  7.03           C  
ATOM   1591  O   PRO A 112       5.858   0.223  -2.555  1.00  7.03           O  
ATOM   1592  CB  PRO A 112       6.554   3.122  -1.565  1.00  7.03           C  
ATOM   1593  CG  PRO A 112       7.877   3.644  -1.085  1.00  7.03           C  
ATOM   1594  CD  PRO A 112       7.927   3.272   0.349  1.00  7.03           C  
ATOM   1595  HA  PRO A 112       5.301   1.708  -0.490  1.00  7.03           H  
ATOM   1596 1HB  PRO A 112       6.517   2.971  -2.651  1.00  7.03           H  
ATOM   1597 2HB  PRO A 112       5.751   3.807  -1.309  1.00  7.03           H  
ATOM   1598 1HG  PRO A 112       8.690   3.188  -1.667  1.00  7.03           H  
ATOM   1599 2HG  PRO A 112       7.951   4.721  -1.248  1.00  7.03           H  
ATOM   1600 1HD  PRO A 112       8.960   3.213   0.624  1.00  7.03           H  
ATOM   1601 2HD  PRO A 112       7.382   4.029   0.925  1.00  7.03           H  
ATOM   1602  N   TYR A 113       7.956   0.157  -1.721  1.00  7.22           N  
ATOM   1603  CA  TYR A 113       8.490  -0.950  -2.548  1.00  7.22           C  
ATOM   1604  C   TYR A 113       7.557  -1.420  -3.664  1.00  7.22           C  
ATOM   1605  O   TYR A 113       7.039  -2.528  -3.563  1.00  7.22           O  
ATOM   1606  CB  TYR A 113       8.980  -2.113  -1.691  1.00  7.22           C  
ATOM   1607  CG  TYR A 113       7.977  -2.999  -1.025  1.00  7.22           C  
ATOM   1608  CD1 TYR A 113       7.645  -4.180  -1.624  1.00  7.22           C  
ATOM   1609  CD2 TYR A 113       7.422  -2.663   0.176  1.00  7.22           C  
ATOM   1610  CE1 TYR A 113       6.771  -5.033  -1.020  1.00  7.22           C  
ATOM   1611  CE2 TYR A 113       6.517  -3.513   0.783  1.00  7.22           C  
ATOM   1612  CZ  TYR A 113       6.187  -4.714   0.173  1.00  7.22           C  
ATOM   1613  OH  TYR A 113       5.315  -5.615   0.793  1.00  7.22           O  
ATOM   1614  H   TYR A 113       8.589   0.518  -1.012  1.00  7.22           H  
ATOM   1615  HA  TYR A 113       9.379  -0.569  -3.048  1.00  7.22           H  
ATOM   1616 1HB  TYR A 113       9.623  -2.747  -2.297  1.00  7.22           H  
ATOM   1617 2HB  TYR A 113       9.609  -1.692  -0.923  1.00  7.22           H  
ATOM   1618  HD1 TYR A 113       8.107  -4.452  -2.559  1.00  7.22           H  
ATOM   1619  HD2 TYR A 113       7.709  -1.736   0.645  1.00  7.22           H  
ATOM   1620  HE1 TYR A 113       6.561  -5.949  -1.464  1.00  7.22           H  
ATOM   1621  HE2 TYR A 113       6.083  -3.247   1.749  1.00  7.22           H  
ATOM   1622  HH  TYR A 113       5.329  -5.414   1.763  1.00  7.22           H  
ATOM   1623  N   HIS A 114       7.320  -0.580  -4.685  1.00  7.18           N  
ATOM   1624  CA  HIS A 114       6.362  -0.759  -5.813  1.00  7.18           C  
ATOM   1625  C   HIS A 114       6.032  -2.213  -6.268  1.00  7.18           C  
ATOM   1626  O   HIS A 114       4.920  -2.482  -6.722  1.00  7.18           O  
ATOM   1627  CB  HIS A 114       6.865   0.033  -7.014  1.00  7.18           C  
ATOM   1628  CG  HIS A 114       6.943   1.498  -6.756  1.00  7.18           C  
ATOM   1629  ND1 HIS A 114       7.564   2.381  -7.627  1.00  7.18           N  
ATOM   1630  CD2 HIS A 114       6.521   2.240  -5.707  1.00  7.18           C  
ATOM   1631  CE1 HIS A 114       7.508   3.603  -7.120  1.00  7.18           C  
ATOM   1632  NE2 HIS A 114       6.886   3.541  -5.960  1.00  7.18           N  
ATOM   1633  H   HIS A 114       7.828   0.288  -4.664  1.00  7.18           H  
ATOM   1634  HA  HIS A 114       5.417  -0.311  -5.511  1.00  7.18           H  
ATOM   1635 1HB  HIS A 114       7.847  -0.324  -7.312  1.00  7.18           H  
ATOM   1636 2HB  HIS A 114       6.195  -0.120  -7.833  1.00  7.18           H  
ATOM   1637  HD2 HIS A 114       5.999   1.874  -4.821  1.00  7.18           H  
ATOM   1638  HE1 HIS A 114       7.912   4.506  -7.574  1.00  7.18           H  
ATOM   1639  HE2 HIS A 114       6.706   4.340  -5.323  1.00  7.18           H  
ATOM   1640  N   ARG A 115       6.955  -3.149  -6.070  1.00  6.93           N  
ATOM   1641  CA  ARG A 115       6.746  -4.595  -6.245  1.00  6.93           C  
ATOM   1642  C   ARG A 115       5.497  -5.062  -5.498  1.00  6.93           C  
ATOM   1643  O   ARG A 115       4.836  -6.017  -5.907  1.00  6.93           O  
ATOM   1644  CB  ARG A 115       7.948  -5.368  -5.705  1.00  6.93           C  
ATOM   1645  CG  ARG A 115       7.878  -6.901  -5.765  1.00  6.93           C  
ATOM   1646  CD  ARG A 115       9.123  -7.490  -5.175  1.00  6.93           C  
ATOM   1647  NE  ARG A 115      10.273  -7.226  -6.004  1.00  6.93           N  
ATOM   1648  CZ  ARG A 115      10.692  -8.018  -7.005  1.00  6.93           C  
ATOM   1649  NH1 ARG A 115      10.067  -9.150  -7.234  1.00  6.93           N  
ATOM   1650  NH2 ARG A 115      11.732  -7.666  -7.742  1.00  6.93           N  
ATOM   1651  H   ARG A 115       7.872  -2.819  -5.780  1.00  6.93           H  
ATOM   1652  HA  ARG A 115       6.626  -4.808  -7.305  1.00  6.93           H  
ATOM   1653 1HB  ARG A 115       8.824  -5.084  -6.277  1.00  6.93           H  
ATOM   1654 2HB  ARG A 115       8.129  -5.081  -4.683  1.00  6.93           H  
ATOM   1655 1HG  ARG A 115       7.016  -7.255  -5.200  1.00  6.93           H  
ATOM   1656 2HG  ARG A 115       7.796  -7.226  -6.799  1.00  6.93           H  
ATOM   1657 1HD  ARG A 115       9.303  -7.050  -4.194  1.00  6.93           H  
ATOM   1658 2HD  ARG A 115       9.020  -8.573  -5.072  1.00  6.93           H  
ATOM   1659  HE  ARG A 115      10.769  -6.366  -5.854  1.00  6.93           H  
ATOM   1660 1HH1 ARG A 115       9.295  -9.423  -6.642  1.00  6.93           H  
ATOM   1661 2HH1 ARG A 115      10.379  -9.767  -7.965  1.00  6.93           H  
ATOM   1662 1HH2 ARG A 115      12.208  -6.793  -7.560  1.00  6.93           H  
ATOM   1663 2HH2 ARG A 115      12.063  -8.278  -8.492  1.00  6.93           H  
ATOM   1664  N   ILE A 116       5.238  -4.432  -4.356  1.00  6.53           N  
ATOM   1665  CA  ILE A 116       4.118  -4.717  -3.484  1.00  6.53           C  
ATOM   1666  C   ILE A 116       3.826  -6.207  -3.335  1.00  6.53           C  
ATOM   1667  O   ILE A 116       2.691  -6.684  -3.450  1.00  6.53           O  
ATOM   1668  CB  ILE A 116       2.926  -3.929  -4.012  1.00  6.53           C  
ATOM   1669  CG1 ILE A 116       3.177  -2.440  -3.862  1.00  6.53           C  
ATOM   1670  CG2 ILE A 116       1.716  -4.327  -3.341  1.00  6.53           C  
ATOM   1671  CD1 ILE A 116       2.199  -1.614  -4.633  1.00  6.53           C  
ATOM   1672  H   ILE A 116       5.854  -3.670  -4.105  1.00  6.53           H  
ATOM   1673  HA  ILE A 116       4.358  -4.321  -2.499  1.00  6.53           H  
ATOM   1674  HB  ILE A 116       2.831  -4.115  -5.074  1.00  6.53           H  
ATOM   1675 1HG1 ILE A 116       3.098  -2.176  -2.810  1.00  6.53           H  
ATOM   1676 2HG1 ILE A 116       4.180  -2.207  -4.190  1.00  6.53           H  
ATOM   1677 1HG2 ILE A 116       0.902  -3.774  -3.756  1.00  6.53           H  
ATOM   1678 2HG2 ILE A 116       1.557  -5.378  -3.501  1.00  6.53           H  
ATOM   1679 3HG2 ILE A 116       1.802  -4.123  -2.277  1.00  6.53           H  
ATOM   1680 1HD1 ILE A 116       2.419  -0.557  -4.487  1.00  6.53           H  
ATOM   1681 2HD1 ILE A 116       2.302  -1.869  -5.684  1.00  6.53           H  
ATOM   1682 3HD1 ILE A 116       1.189  -1.829  -4.297  1.00  6.53           H  
ATOM   1683  N   LEU A 117       4.878  -6.907  -2.951  1.00  6.09           N  
ATOM   1684  CA  LEU A 117       4.901  -8.323  -2.693  1.00  6.09           C  
ATOM   1685  C   LEU A 117       3.815  -8.774  -1.723  1.00  6.09           C  
ATOM   1686  O   LEU A 117       3.140  -9.755  -2.023  1.00  6.09           O  
ATOM   1687  CB  LEU A 117       6.291  -8.717  -2.174  1.00  6.09           C  
ATOM   1688  CG  LEU A 117       6.563 -10.211  -1.967  1.00  6.09           C  
ATOM   1689  CD1 LEU A 117       8.062 -10.479  -2.136  1.00  6.09           C  
ATOM   1690  CD2 LEU A 117       6.117 -10.614  -0.577  1.00  6.09           C  
ATOM   1691  H   LEU A 117       5.743  -6.398  -2.886  1.00  6.09           H  
ATOM   1692  HA  LEU A 117       4.738  -8.835  -3.642  1.00  6.09           H  
ATOM   1693 1HB  LEU A 117       7.042  -8.334  -2.858  1.00  6.09           H  
ATOM   1694 2HB  LEU A 117       6.429  -8.238  -1.213  1.00  6.09           H  
ATOM   1695  HG  LEU A 117       6.022 -10.797  -2.712  1.00  6.09           H  
ATOM   1696 1HD1 LEU A 117       8.260 -11.542  -1.994  1.00  6.09           H  
ATOM   1697 2HD1 LEU A 117       8.377 -10.190  -3.142  1.00  6.09           H  
ATOM   1698 3HD1 LEU A 117       8.632  -9.922  -1.419  1.00  6.09           H  
ATOM   1699 1HD2 LEU A 117       6.326 -11.666  -0.430  1.00  6.09           H  
ATOM   1700 2HD2 LEU A 117       6.655 -10.040   0.156  1.00  6.09           H  
ATOM   1701 3HD2 LEU A 117       5.053 -10.438  -0.462  1.00  6.09           H  
ATOM   1702  N   ILE A 118       3.600  -8.106  -0.571  1.00  5.77           N  
ATOM   1703  CA  ILE A 118       2.551  -8.706   0.269  1.00  5.77           C  
ATOM   1704  C   ILE A 118       1.166  -8.717  -0.368  1.00  5.77           C  
ATOM   1705  O   ILE A 118       0.515  -9.762  -0.347  1.00  5.77           O  
ATOM   1706  CB  ILE A 118       2.447  -8.105   1.678  1.00  5.77           C  
ATOM   1707  CG1 ILE A 118       3.680  -8.505   2.471  1.00  5.77           C  
ATOM   1708  CG2 ILE A 118       1.155  -8.561   2.362  1.00  5.77           C  
ATOM   1709  CD1 ILE A 118       3.834  -7.791   3.795  1.00  5.77           C  
ATOM   1710  H   ILE A 118       4.134  -7.276  -0.281  1.00  5.77           H  
ATOM   1711  HA  ILE A 118       2.827  -9.747   0.427  1.00  5.77           H  
ATOM   1712  HB  ILE A 118       2.443  -7.016   1.603  1.00  5.77           H  
ATOM   1713 1HG1 ILE A 118       3.651  -9.574   2.648  1.00  5.77           H  
ATOM   1714 2HG1 ILE A 118       4.540  -8.286   1.857  1.00  5.77           H  
ATOM   1715 1HG2 ILE A 118       1.087  -8.124   3.352  1.00  5.77           H  
ATOM   1716 2HG2 ILE A 118       0.292  -8.240   1.773  1.00  5.77           H  
ATOM   1717 3HG2 ILE A 118       1.144  -9.646   2.445  1.00  5.77           H  
ATOM   1718 1HD1 ILE A 118       4.746  -8.121   4.287  1.00  5.77           H  
ATOM   1719 2HD1 ILE A 118       3.885  -6.722   3.619  1.00  5.77           H  
ATOM   1720 3HD1 ILE A 118       2.983  -8.010   4.434  1.00  5.77           H  
ATOM   1721  N   GLU A 119       0.699  -7.608  -0.944  1.00  5.66           N  
ATOM   1722  CA  GLU A 119      -0.622  -7.665  -1.571  1.00  5.66           C  
ATOM   1723  C   GLU A 119      -0.637  -8.669  -2.737  1.00  5.66           C  
ATOM   1724  O   GLU A 119      -1.662  -9.298  -3.022  1.00  5.66           O  
ATOM   1725  CB  GLU A 119      -1.108  -6.276  -1.979  1.00  5.66           C  
ATOM   1726  CG  GLU A 119      -1.470  -5.358  -0.778  1.00  5.66           C  
ATOM   1727  CD  GLU A 119      -0.282  -4.702  -0.096  1.00  5.66           C  
ATOM   1728  OE1 GLU A 119       0.808  -5.174  -0.276  1.00  5.66           O  
ATOM   1729  OE2 GLU A 119      -0.474  -3.720   0.611  1.00  5.66           O  
ATOM   1730  H   GLU A 119       1.250  -6.763  -0.963  1.00  5.66           H  
ATOM   1731  HA  GLU A 119      -1.327  -8.024  -0.823  1.00  5.66           H  
ATOM   1732 1HB  GLU A 119      -0.380  -5.795  -2.567  1.00  5.66           H  
ATOM   1733 2HB  GLU A 119      -2.001  -6.375  -2.598  1.00  5.66           H  
ATOM   1734 1HG  GLU A 119      -2.144  -4.586  -1.132  1.00  5.66           H  
ATOM   1735 2HG  GLU A 119      -2.010  -5.960  -0.043  1.00  5.66           H  
ATOM   1736  N   ARG A 120       0.513  -8.879  -3.390  1.00  5.84           N  
ATOM   1737  CA  ARG A 120       0.554  -9.859  -4.463  1.00  5.84           C  
ATOM   1738  C   ARG A 120       0.304 -11.239  -3.858  1.00  5.84           C  
ATOM   1739  O   ARG A 120      -0.489 -12.035  -4.383  1.00  5.84           O  
ATOM   1740  CB  ARG A 120       1.911  -9.866  -5.142  1.00  5.84           C  
ATOM   1741  CG  ARG A 120       2.020 -10.738  -6.377  1.00  5.84           C  
ATOM   1742  CD  ARG A 120       1.134 -10.240  -7.475  1.00  5.84           C  
ATOM   1743  NE  ARG A 120       1.273 -11.017  -8.697  1.00  5.84           N  
ATOM   1744  CZ  ARG A 120       0.469 -10.889  -9.769  1.00  5.84           C  
ATOM   1745  NH1 ARG A 120      -0.519 -10.026  -9.741  1.00  5.84           N  
ATOM   1746  NH2 ARG A 120       0.672 -11.631 -10.844  1.00  5.84           N  
ATOM   1747  H   ARG A 120       1.347  -8.328  -3.170  1.00  5.84           H  
ATOM   1748  HA  ARG A 120      -0.224  -9.632  -5.191  1.00  5.84           H  
ATOM   1749 1HB  ARG A 120       2.208  -8.869  -5.373  1.00  5.84           H  
ATOM   1750 2HB  ARG A 120       2.645 -10.254  -4.442  1.00  5.84           H  
ATOM   1751 1HG  ARG A 120       3.050 -10.724  -6.732  1.00  5.84           H  
ATOM   1752 2HG  ARG A 120       1.734 -11.761  -6.128  1.00  5.84           H  
ATOM   1753 1HD  ARG A 120       0.094 -10.292  -7.155  1.00  5.84           H  
ATOM   1754 2HD  ARG A 120       1.389  -9.208  -7.705  1.00  5.84           H  
ATOM   1755  HE  ARG A 120       2.022 -11.694  -8.745  1.00  5.84           H  
ATOM   1756 1HH1 ARG A 120      -0.672  -9.468  -8.912  1.00  5.84           H  
ATOM   1757 2HH1 ARG A 120      -1.127  -9.926 -10.541  1.00  5.84           H  
ATOM   1758 1HH2 ARG A 120       1.433 -12.297 -10.864  1.00  5.84           H  
ATOM   1759 2HH2 ARG A 120       0.069 -11.534 -11.647  1.00  5.84           H  
ATOM   1760  N   GLN A 121       0.946 -11.506  -2.714  1.00  6.32           N  
ATOM   1761  CA  GLN A 121       0.765 -12.789  -2.062  1.00  6.32           C  
ATOM   1762  C   GLN A 121      -0.671 -12.966  -1.623  1.00  6.32           C  
ATOM   1763  O   GLN A 121      -1.218 -14.044  -1.812  1.00  6.32           O  
ATOM   1764  CB  GLN A 121       1.691 -12.974  -0.853  1.00  6.32           C  
ATOM   1765  CG  GLN A 121       3.160 -13.154  -1.193  1.00  6.32           C  
ATOM   1766  CD  GLN A 121       4.031 -13.345   0.053  1.00  6.32           C  
ATOM   1767  OE1 GLN A 121       3.761 -12.791   1.148  1.00  6.32           O  
ATOM   1768  NE2 GLN A 121       5.087 -14.151  -0.109  1.00  6.32           N  
ATOM   1769  H   GLN A 121       1.585 -10.816  -2.316  1.00  6.32           H  
ATOM   1770  HA  GLN A 121       0.999 -13.571  -2.781  1.00  6.32           H  
ATOM   1771 1HB  GLN A 121       1.606 -12.104  -0.202  1.00  6.32           H  
ATOM   1772 2HB  GLN A 121       1.368 -13.843  -0.281  1.00  6.32           H  
ATOM   1773 1HG  GLN A 121       3.268 -14.032  -1.827  1.00  6.32           H  
ATOM   1774 2HG  GLN A 121       3.508 -12.266  -1.721  1.00  6.32           H  
ATOM   1775 1HE2 GLN A 121       5.711 -14.333   0.649  1.00  6.32           H  
ATOM   1776 2HE2 GLN A 121       5.259 -14.571  -1.003  1.00  6.32           H  
ATOM   1777  N   GLU A 122      -1.310 -11.889  -1.145  1.00  7.05           N  
ATOM   1778  CA  GLU A 122      -2.705 -11.940  -0.690  1.00  7.05           C  
ATOM   1779  C   GLU A 122      -3.655 -12.348  -1.814  1.00  7.05           C  
ATOM   1780  O   GLU A 122      -4.668 -13.006  -1.570  1.00  7.05           O  
ATOM   1781  CB  GLU A 122      -3.126 -10.611  -0.075  1.00  7.05           C  
ATOM   1782  CG  GLU A 122      -2.443 -10.313   1.252  1.00  7.05           C  
ATOM   1783  CD  GLU A 122      -2.753  -8.959   1.781  1.00  7.05           C  
ATOM   1784  OE1 GLU A 122      -3.433  -8.216   1.112  1.00  7.05           O  
ATOM   1785  OE2 GLU A 122      -2.333  -8.659   2.868  1.00  7.05           O  
ATOM   1786  H   GLU A 122      -0.780 -11.024  -1.035  1.00  7.05           H  
ATOM   1787  HA  GLU A 122      -2.781 -12.684   0.085  1.00  7.05           H  
ATOM   1788 1HB  GLU A 122      -2.911  -9.803  -0.766  1.00  7.05           H  
ATOM   1789 2HB  GLU A 122      -4.201 -10.617   0.098  1.00  7.05           H  
ATOM   1790 1HG  GLU A 122      -2.762 -11.048   1.979  1.00  7.05           H  
ATOM   1791 2HG  GLU A 122      -1.373 -10.417   1.130  1.00  7.05           H  
ATOM   1792  N   LYS A 123      -3.343 -11.950  -3.050  1.00  7.92           N  
ATOM   1793  CA  LYS A 123      -4.169 -12.352  -4.185  1.00  7.92           C  
ATOM   1794  C   LYS A 123      -3.944 -13.837  -4.530  1.00  7.92           C  
ATOM   1795  O   LYS A 123      -4.858 -14.517  -5.011  1.00  7.92           O  
ATOM   1796  CB  LYS A 123      -3.900 -11.454  -5.392  1.00  7.92           C  
ATOM   1797  CG  LYS A 123      -4.379 -10.012  -5.199  1.00  7.92           C  
ATOM   1798  CD  LYS A 123      -5.894  -9.984  -5.019  1.00  7.92           C  
ATOM   1799  CE  LYS A 123      -6.445  -8.575  -4.861  1.00  7.92           C  
ATOM   1800  NZ  LYS A 123      -7.927  -8.603  -4.644  1.00  7.92           N  
ATOM   1801  H   LYS A 123      -2.530 -11.345  -3.187  1.00  7.92           H  
ATOM   1802  HA  LYS A 123      -5.214 -12.237  -3.904  1.00  7.92           H  
ATOM   1803 1HB  LYS A 123      -2.824 -11.425  -5.583  1.00  7.92           H  
ATOM   1804 2HB  LYS A 123      -4.383 -11.869  -6.275  1.00  7.92           H  
ATOM   1805 1HG  LYS A 123      -3.901  -9.587  -4.313  1.00  7.92           H  
ATOM   1806 2HG  LYS A 123      -4.102  -9.412  -6.065  1.00  7.92           H  
ATOM   1807 1HD  LYS A 123      -6.368 -10.453  -5.883  1.00  7.92           H  
ATOM   1808 2HD  LYS A 123      -6.153 -10.561  -4.131  1.00  7.92           H  
ATOM   1809 1HE  LYS A 123      -5.968  -8.093  -4.006  1.00  7.92           H  
ATOM   1810 2HE  LYS A 123      -6.228  -7.993  -5.759  1.00  7.92           H  
ATOM   1811 1HZ  LYS A 123      -8.276  -7.663  -4.537  1.00  7.92           H  
ATOM   1812 2HZ  LYS A 123      -8.376  -9.040  -5.437  1.00  7.92           H  
ATOM   1813 3HZ  LYS A 123      -8.133  -9.133  -3.808  1.00  7.92           H  
ATOM   1814  N   SER A 124      -2.727 -14.330  -4.287  1.00  8.75           N  
ATOM   1815  CA  SER A 124      -2.377 -15.737  -4.490  1.00  8.75           C  
ATOM   1816  C   SER A 124      -2.829 -16.495  -3.236  1.00  8.75           C  
ATOM   1817  O   SER A 124      -3.408 -15.896  -2.338  1.00  8.75           O  
ATOM   1818  CB  SER A 124      -0.886 -15.918  -4.739  1.00  8.75           C  
ATOM   1819  OG  SER A 124      -0.131 -15.747  -3.578  1.00  8.75           O  
ATOM   1820  H   SER A 124      -2.007 -13.692  -3.938  1.00  8.75           H  
ATOM   1821  HA  SER A 124      -2.927 -16.123  -5.347  1.00  8.75           H  
ATOM   1822 1HB  SER A 124      -0.691 -16.898  -5.166  1.00  8.75           H  
ATOM   1823 2HB  SER A 124      -0.573 -15.176  -5.470  1.00  8.75           H  
ATOM   1824  HG  SER A 124      -0.637 -15.139  -3.001  1.00  8.75           H  
ATOM   1825  N   ASP A 125      -2.672 -17.818  -3.185  1.00  9.24           N  
ATOM   1826  CA  ASP A 125      -3.075 -18.513  -1.959  1.00  9.24           C  
ATOM   1827  C   ASP A 125      -1.909 -19.239  -1.300  1.00  9.24           C  
ATOM   1828  O   ASP A 125      -1.452 -20.279  -1.775  1.00  9.24           O  
ATOM   1829  CB  ASP A 125      -4.226 -19.486  -2.195  1.00  9.24           C  
ATOM   1830  CG  ASP A 125      -4.752 -20.160  -0.867  1.00  9.24           C  
ATOM   1831  OD1 ASP A 125      -4.168 -19.971   0.208  1.00  9.24           O  
ATOM   1832  OD2 ASP A 125      -5.747 -20.843  -0.953  1.00  9.24           O  
ATOM   1833  H   ASP A 125      -2.233 -18.314  -3.944  1.00  9.24           H  
ATOM   1834  HA  ASP A 125      -3.432 -17.773  -1.247  1.00  9.24           H  
ATOM   1835 1HB  ASP A 125      -5.054 -18.956  -2.668  1.00  9.24           H  
ATOM   1836 2HB  ASP A 125      -3.904 -20.272  -2.880  1.00  9.24           H  
ATOM   1837  N   THR A 126      -1.423 -18.657  -0.211  1.00  9.23           N  
ATOM   1838  CA  THR A 126      -0.297 -19.169   0.550  1.00  9.23           C  
ATOM   1839  C   THR A 126      -0.760 -19.394   1.990  1.00  9.23           C  
ATOM   1840  O   THR A 126       0.061 -19.444   2.907  1.00  9.23           O  
ATOM   1841  CB  THR A 126       0.902 -18.203   0.544  1.00  9.23           C  
ATOM   1842  OG1 THR A 126       0.521 -16.971   1.117  1.00  9.23           O  
ATOM   1843  CG2 THR A 126       1.356 -17.936  -0.883  1.00  9.23           C  
ATOM   1844  H   THR A 126      -1.872 -17.813   0.113  1.00  9.23           H  
ATOM   1845  HA  THR A 126       0.013 -20.128   0.135  1.00  9.23           H  
ATOM   1846  HB  THR A 126       1.718 -18.639   1.122  1.00  9.23           H  
ATOM   1847  HG1 THR A 126      -0.082 -17.139   1.856  1.00  9.23           H  
ATOM   1848 1HG2 THR A 126       2.201 -17.248  -0.874  1.00  9.23           H  
ATOM   1849 2HG2 THR A 126       1.653 -18.874  -1.352  1.00  9.23           H  
ATOM   1850 3HG2 THR A 126       0.537 -17.491  -1.448  1.00  9.23           H  
ATOM   1851  N   ASN A 127      -2.094 -19.481   2.163  1.00  8.72           N  
ATOM   1852  CA  ASN A 127      -2.810 -19.647   3.439  1.00  8.72           C  
ATOM   1853  C   ASN A 127      -3.402 -18.324   3.925  1.00  8.72           C  
ATOM   1854  O   ASN A 127      -2.699 -17.403   4.358  1.00  8.72           O  
ATOM   1855  CB  ASN A 127      -1.972 -20.292   4.540  1.00  8.72           C  
ATOM   1856  CG  ASN A 127      -2.821 -20.787   5.746  1.00  8.72           C  
ATOM   1857  OD1 ASN A 127      -3.886 -20.254   6.128  1.00  8.72           O  
ATOM   1858  ND2 ASN A 127      -2.333 -21.844   6.357  1.00  8.72           N  
ATOM   1859  H   ASN A 127      -2.689 -19.474   1.322  1.00  8.72           H  
ATOM   1860  HA  ASN A 127      -3.656 -20.313   3.254  1.00  8.72           H  
ATOM   1861 1HB  ASN A 127      -1.413 -21.139   4.139  1.00  8.72           H  
ATOM   1862 2HB  ASN A 127      -1.254 -19.569   4.930  1.00  8.72           H  
ATOM   1863 1HD2 ASN A 127      -2.814 -22.236   7.142  1.00  8.72           H  
ATOM   1864 2HD2 ASN A 127      -1.481 -22.259   6.035  1.00  8.72           H  
ATOM   1865  N   PHE A 128      -4.729 -18.276   3.921  1.00  7.87           N  
ATOM   1866  CA  PHE A 128      -5.491 -17.130   4.403  1.00  7.87           C  
ATOM   1867  C   PHE A 128      -5.002 -16.632   5.759  1.00  7.87           C  
ATOM   1868  O   PHE A 128      -4.998 -15.427   6.016  1.00  7.87           O  
ATOM   1869  CB  PHE A 128      -6.972 -17.470   4.473  1.00  7.87           C  
ATOM   1870  CG  PHE A 128      -7.827 -16.351   4.968  1.00  7.87           C  
ATOM   1871  CD1 PHE A 128      -8.147 -15.290   4.135  1.00  7.87           C  
ATOM   1872  CD2 PHE A 128      -8.341 -16.367   6.255  1.00  7.87           C  
ATOM   1873  CE1 PHE A 128      -8.953 -14.263   4.580  1.00  7.87           C  
ATOM   1874  CE2 PHE A 128      -9.154 -15.345   6.701  1.00  7.87           C  
ATOM   1875  CZ  PHE A 128      -9.458 -14.290   5.862  1.00  7.87           C  
ATOM   1876  H   PHE A 128      -5.234 -19.073   3.552  1.00  7.87           H  
ATOM   1877  HA  PHE A 128      -5.372 -16.325   3.689  1.00  7.87           H  
ATOM   1878 1HB  PHE A 128      -7.326 -17.760   3.486  1.00  7.87           H  
ATOM   1879 2HB  PHE A 128      -7.115 -18.322   5.137  1.00  7.87           H  
ATOM   1880  HD1 PHE A 128      -7.751 -15.274   3.120  1.00  7.87           H  
ATOM   1881  HD2 PHE A 128      -8.100 -17.202   6.914  1.00  7.87           H  
ATOM   1882  HE1 PHE A 128      -9.194 -13.435   3.916  1.00  7.87           H  
ATOM   1883  HE2 PHE A 128      -9.554 -15.368   7.714  1.00  7.87           H  
ATOM   1884  HZ  PHE A 128     -10.098 -13.482   6.214  1.00  7.87           H  
ATOM   1885  N   LYS A 129      -4.668 -17.546   6.668  1.00  6.92           N  
ATOM   1886  CA  LYS A 129      -4.237 -17.130   7.995  1.00  6.92           C  
ATOM   1887  C   LYS A 129      -3.064 -16.158   7.916  1.00  6.92           C  
ATOM   1888  O   LYS A 129      -3.010 -15.183   8.669  1.00  6.92           O  
ATOM   1889  CB  LYS A 129      -3.839 -18.337   8.834  1.00  6.92           C  
ATOM   1890  CG  LYS A 129      -3.413 -18.012  10.253  1.00  6.92           C  
ATOM   1891  CD  LYS A 129      -3.108 -19.283  11.039  1.00  6.92           C  
ATOM   1892  CE  LYS A 129      -2.637 -18.968  12.451  1.00  6.92           C  
ATOM   1893  NZ  LYS A 129      -2.352 -20.208  13.229  1.00  6.92           N  
ATOM   1894  H   LYS A 129      -4.647 -18.530   6.413  1.00  6.92           H  
ATOM   1895  HA  LYS A 129      -5.066 -16.617   8.482  1.00  6.92           H  
ATOM   1896 1HB  LYS A 129      -4.666 -19.043   8.873  1.00  6.92           H  
ATOM   1897 2HB  LYS A 129      -3.001 -18.843   8.351  1.00  6.92           H  
ATOM   1898 1HG  LYS A 129      -2.516 -17.396  10.218  1.00  6.92           H  
ATOM   1899 2HG  LYS A 129      -4.200 -17.453  10.756  1.00  6.92           H  
ATOM   1900 1HD  LYS A 129      -4.004 -19.904  11.090  1.00  6.92           H  
ATOM   1901 2HD  LYS A 129      -2.327 -19.844  10.523  1.00  6.92           H  
ATOM   1902 1HE  LYS A 129      -1.730 -18.370  12.397  1.00  6.92           H  
ATOM   1903 2HE  LYS A 129      -3.409 -18.396  12.966  1.00  6.92           H  
ATOM   1904 1HZ  LYS A 129      -2.042 -19.961  14.158  1.00  6.92           H  
ATOM   1905 2HZ  LYS A 129      -3.192 -20.766  13.292  1.00  6.92           H  
ATOM   1906 3HZ  LYS A 129      -1.630 -20.740  12.764  1.00  6.92           H  
ATOM   1907  N   GLU A 130      -2.111 -16.429   7.015  1.00  6.02           N  
ATOM   1908  CA  GLU A 130      -0.934 -15.586   6.895  1.00  6.02           C  
ATOM   1909  C   GLU A 130      -1.336 -14.232   6.364  1.00  6.02           C  
ATOM   1910  O   GLU A 130      -0.777 -13.210   6.760  1.00  6.02           O  
ATOM   1911  CB  GLU A 130       0.107 -16.223   5.977  1.00  6.02           C  
ATOM   1912  CG  GLU A 130       0.767 -17.479   6.540  1.00  6.02           C  
ATOM   1913  CD  GLU A 130       1.616 -17.215   7.767  1.00  6.02           C  
ATOM   1914  OE1 GLU A 130       2.469 -16.358   7.703  1.00  6.02           O  
ATOM   1915  OE2 GLU A 130       1.412 -17.873   8.761  1.00  6.02           O  
ATOM   1916  H   GLU A 130      -2.234 -17.198   6.360  1.00  6.02           H  
ATOM   1917  HA  GLU A 130      -0.495 -15.454   7.881  1.00  6.02           H  
ATOM   1918 1HB  GLU A 130      -0.362 -16.493   5.028  1.00  6.02           H  
ATOM   1919 2HB  GLU A 130       0.890 -15.499   5.756  1.00  6.02           H  
ATOM   1920 1HG  GLU A 130      -0.020 -18.188   6.803  1.00  6.02           H  
ATOM   1921 2HG  GLU A 130       1.379 -17.933   5.761  1.00  6.02           H  
ATOM   1922  N   PHE A 131      -2.331 -14.220   5.479  1.00  5.26           N  
ATOM   1923  CA  PHE A 131      -2.794 -12.965   4.901  1.00  5.26           C  
ATOM   1924  C   PHE A 131      -3.374 -12.089   5.998  1.00  5.26           C  
ATOM   1925  O   PHE A 131      -3.091 -10.894   6.082  1.00  5.26           O  
ATOM   1926  CB  PHE A 131      -3.859 -13.235   3.851  1.00  5.26           C  
ATOM   1927  CG  PHE A 131      -3.317 -13.987   2.723  1.00  5.26           C  
ATOM   1928  CD1 PHE A 131      -1.956 -14.025   2.521  1.00  5.26           C  
ATOM   1929  CD2 PHE A 131      -4.144 -14.672   1.862  1.00  5.26           C  
ATOM   1930  CE1 PHE A 131      -1.432 -14.724   1.485  1.00  5.26           C  
ATOM   1931  CE2 PHE A 131      -3.618 -15.384   0.820  1.00  5.26           C  
ATOM   1932  CZ  PHE A 131      -2.257 -15.406   0.633  1.00  5.26           C  
ATOM   1933  H   PHE A 131      -2.741 -15.114   5.195  1.00  5.26           H  
ATOM   1934  HA  PHE A 131      -1.950 -12.446   4.446  1.00  5.26           H  
ATOM   1935 1HB  PHE A 131      -4.685 -13.787   4.275  1.00  5.26           H  
ATOM   1936 2HB  PHE A 131      -4.253 -12.291   3.479  1.00  5.26           H  
ATOM   1937  HD1 PHE A 131      -1.299 -13.482   3.198  1.00  5.26           H  
ATOM   1938  HD2 PHE A 131      -5.222 -14.641   2.014  1.00  5.26           H  
ATOM   1939  HE1 PHE A 131      -0.358 -14.732   1.327  1.00  5.26           H  
ATOM   1940  HE2 PHE A 131      -4.275 -15.916   0.129  1.00  5.26           H  
ATOM   1941  HZ  PHE A 131      -1.831 -15.946  -0.205  1.00  5.26           H  
ATOM   1942  N   VAL A 132      -4.124 -12.703   6.909  1.00  4.67           N  
ATOM   1943  CA  VAL A 132      -4.703 -11.940   8.004  1.00  4.67           C  
ATOM   1944  C   VAL A 132      -3.608 -11.362   8.880  1.00  4.67           C  
ATOM   1945  O   VAL A 132      -3.631 -10.176   9.224  1.00  4.67           O  
ATOM   1946  CB  VAL A 132      -5.621 -12.812   8.863  1.00  4.67           C  
ATOM   1947  CG1 VAL A 132      -6.047 -12.036  10.104  1.00  4.67           C  
ATOM   1948  CG2 VAL A 132      -6.817 -13.230   8.048  1.00  4.67           C  
ATOM   1949  H   VAL A 132      -4.326 -13.701   6.801  1.00  4.67           H  
ATOM   1950  HA  VAL A 132      -5.287 -11.121   7.585  1.00  4.67           H  
ATOM   1951  HB  VAL A 132      -5.076 -13.699   9.191  1.00  4.67           H  
ATOM   1952 1HG1 VAL A 132      -6.690 -12.662  10.721  1.00  4.67           H  
ATOM   1953 2HG1 VAL A 132      -5.161 -11.755  10.673  1.00  4.67           H  
ATOM   1954 3HG1 VAL A 132      -6.588 -11.139   9.806  1.00  4.67           H  
ATOM   1955 1HG2 VAL A 132      -7.464 -13.858   8.655  1.00  4.67           H  
ATOM   1956 2HG2 VAL A 132      -7.365 -12.350   7.722  1.00  4.67           H  
ATOM   1957 3HG2 VAL A 132      -6.482 -13.790   7.176  1.00  4.67           H  
ATOM   1958  N   ILE A 133      -2.617 -12.186   9.201  1.00  4.25           N  
ATOM   1959  CA  ILE A 133      -1.516 -11.746  10.033  1.00  4.25           C  
ATOM   1960  C   ILE A 133      -0.755 -10.595   9.386  1.00  4.25           C  
ATOM   1961  O   ILE A 133      -0.501  -9.573  10.026  1.00  4.25           O  
ATOM   1962  CB  ILE A 133      -0.576 -12.928  10.309  1.00  4.25           C  
ATOM   1963  CG1 ILE A 133      -1.286 -13.955  11.201  1.00  4.25           C  
ATOM   1964  CG2 ILE A 133       0.705 -12.448  10.920  1.00  4.25           C  
ATOM   1965  CD1 ILE A 133      -0.575 -15.292  11.283  1.00  4.25           C  
ATOM   1966  H   ILE A 133      -2.649 -13.158   8.879  1.00  4.25           H  
ATOM   1967  HA  ILE A 133      -1.925 -11.396  10.982  1.00  4.25           H  
ATOM   1968  HB  ILE A 133      -0.350 -13.426   9.367  1.00  4.25           H  
ATOM   1969 1HG1 ILE A 133      -1.366 -13.545  12.207  1.00  4.25           H  
ATOM   1970 2HG1 ILE A 133      -2.291 -14.120  10.816  1.00  4.25           H  
ATOM   1971 1HG2 ILE A 133       1.365 -13.296  11.089  1.00  4.25           H  
ATOM   1972 2HG2 ILE A 133       1.181 -11.749  10.237  1.00  4.25           H  
ATOM   1973 3HG2 ILE A 133       0.495 -11.952  11.866  1.00  4.25           H  
ATOM   1974 1HD1 ILE A 133      -1.137 -15.958  11.931  1.00  4.25           H  
ATOM   1975 2HD1 ILE A 133      -0.505 -15.732  10.284  1.00  4.25           H  
ATOM   1976 3HD1 ILE A 133       0.425 -15.153  11.685  1.00  4.25           H  
ATOM   1977  N   LYS A 134      -0.421 -10.734   8.105  1.00  4.01           N  
ATOM   1978  CA  LYS A 134       0.307  -9.686   7.407  1.00  4.01           C  
ATOM   1979  C   LYS A 134      -0.497  -8.392   7.316  1.00  4.01           C  
ATOM   1980  O   LYS A 134       0.057  -7.306   7.502  1.00  4.01           O  
ATOM   1981  CB  LYS A 134       0.743 -10.197   6.039  1.00  4.01           C  
ATOM   1982  CG  LYS A 134       1.874 -11.222   6.137  1.00  4.01           C  
ATOM   1983  CD  LYS A 134       2.241 -11.843   4.803  1.00  4.01           C  
ATOM   1984  CE  LYS A 134       3.416 -12.806   4.981  1.00  4.01           C  
ATOM   1985  NZ  LYS A 134       3.697 -13.608   3.755  1.00  4.01           N  
ATOM   1986  H   LYS A 134      -0.657 -11.592   7.612  1.00  4.01           H  
ATOM   1987  HA  LYS A 134       1.211  -9.471   7.977  1.00  4.01           H  
ATOM   1988 1HB  LYS A 134      -0.109 -10.667   5.536  1.00  4.01           H  
ATOM   1989 2HB  LYS A 134       1.076  -9.368   5.426  1.00  4.01           H  
ATOM   1990 1HG  LYS A 134       2.758 -10.732   6.549  1.00  4.01           H  
ATOM   1991 2HG  LYS A 134       1.573 -12.017   6.824  1.00  4.01           H  
ATOM   1992 1HD  LYS A 134       1.381 -12.390   4.408  1.00  4.01           H  
ATOM   1993 2HD  LYS A 134       2.516 -11.069   4.098  1.00  4.01           H  
ATOM   1994 1HE  LYS A 134       4.303 -12.221   5.228  1.00  4.01           H  
ATOM   1995 2HE  LYS A 134       3.201 -13.487   5.807  1.00  4.01           H  
ATOM   1996 1HZ  LYS A 134       4.479 -14.216   3.930  1.00  4.01           H  
ATOM   1997 2HZ  LYS A 134       2.887 -14.164   3.531  1.00  4.01           H  
ATOM   1998 3HZ  LYS A 134       3.906 -13.018   2.946  1.00  4.01           H  
ATOM   1999  N   LYS A 135      -1.815  -8.475   7.105  1.00  3.91           N  
ATOM   2000  CA  LYS A 135      -2.592  -7.241   7.060  1.00  3.91           C  
ATOM   2001  C   LYS A 135      -2.568  -6.540   8.412  1.00  3.91           C  
ATOM   2002  O   LYS A 135      -2.380  -5.322   8.482  1.00  3.91           O  
ATOM   2003  CB  LYS A 135      -4.045  -7.505   6.648  1.00  3.91           C  
ATOM   2004  CG  LYS A 135      -4.240  -7.875   5.179  1.00  3.91           C  
ATOM   2005  CD  LYS A 135      -5.709  -8.135   4.838  1.00  3.91           C  
ATOM   2006  CE  LYS A 135      -5.873  -8.470   3.354  1.00  3.91           C  
ATOM   2007  NZ  LYS A 135      -7.293  -8.748   2.984  1.00  3.91           N  
ATOM   2008  H   LYS A 135      -2.269  -9.376   6.940  1.00  3.91           H  
ATOM   2009  HA  LYS A 135      -2.139  -6.576   6.326  1.00  3.91           H  
ATOM   2010 1HB  LYS A 135      -4.434  -8.335   7.245  1.00  3.91           H  
ATOM   2011 2HB  LYS A 135      -4.652  -6.629   6.867  1.00  3.91           H  
ATOM   2012 1HG  LYS A 135      -3.861  -7.075   4.541  1.00  3.91           H  
ATOM   2013 2HG  LYS A 135      -3.670  -8.772   4.960  1.00  3.91           H  
ATOM   2014 1HD  LYS A 135      -6.073  -8.972   5.435  1.00  3.91           H  
ATOM   2015 2HD  LYS A 135      -6.300  -7.253   5.070  1.00  3.91           H  
ATOM   2016 1HE  LYS A 135      -5.511  -7.628   2.762  1.00  3.91           H  
ATOM   2017 2HE  LYS A 135      -5.272  -9.349   3.120  1.00  3.91           H  
ATOM   2018 1HZ  LYS A 135      -7.338  -8.954   1.994  1.00  3.91           H  
ATOM   2019 2HZ  LYS A 135      -7.632  -9.535   3.510  1.00  3.91           H  
ATOM   2020 3HZ  LYS A 135      -7.864  -7.942   3.184  1.00  3.91           H  
ATOM   2021  N   LEU A 136      -2.688  -7.304   9.497  1.00  3.95           N  
ATOM   2022  CA  LEU A 136      -2.677  -6.700  10.820  1.00  3.95           C  
ATOM   2023  C   LEU A 136      -1.328  -6.050  11.111  1.00  3.95           C  
ATOM   2024  O   LEU A 136      -1.261  -4.935  11.644  1.00  3.95           O  
ATOM   2025  CB  LEU A 136      -2.987  -7.773  11.865  1.00  3.95           C  
ATOM   2026  CG  LEU A 136      -4.424  -8.314  11.842  1.00  3.95           C  
ATOM   2027  CD1 LEU A 136      -4.523  -9.514  12.768  1.00  3.95           C  
ATOM   2028  CD2 LEU A 136      -5.376  -7.217  12.264  1.00  3.95           C  
ATOM   2029  H   LEU A 136      -2.830  -8.314   9.401  1.00  3.95           H  
ATOM   2030  HA  LEU A 136      -3.448  -5.934  10.856  1.00  3.95           H  
ATOM   2031 1HB  LEU A 136      -2.317  -8.618  11.696  1.00  3.95           H  
ATOM   2032 2HB  LEU A 136      -2.790  -7.368  12.855  1.00  3.95           H  
ATOM   2033  HG  LEU A 136      -4.676  -8.639  10.837  1.00  3.95           H  
ATOM   2034 1HD1 LEU A 136      -5.539  -9.907  12.746  1.00  3.95           H  
ATOM   2035 2HD1 LEU A 136      -3.828 -10.284  12.429  1.00  3.95           H  
ATOM   2036 3HD1 LEU A 136      -4.270  -9.214  13.782  1.00  3.95           H  
ATOM   2037 1HD2 LEU A 136      -6.398  -7.598  12.243  1.00  3.95           H  
ATOM   2038 2HD2 LEU A 136      -5.130  -6.889  13.274  1.00  3.95           H  
ATOM   2039 3HD2 LEU A 136      -5.288  -6.376  11.577  1.00  3.95           H  
ATOM   2040  N   GLN A 137      -0.248  -6.717  10.708  1.00  4.14           N  
ATOM   2041  CA  GLN A 137       1.085  -6.189  10.941  1.00  4.14           C  
ATOM   2042  C   GLN A 137       1.320  -4.906  10.153  1.00  4.14           C  
ATOM   2043  O   GLN A 137       1.841  -3.932  10.693  1.00  4.14           O  
ATOM   2044  CB  GLN A 137       2.118  -7.262  10.589  1.00  4.14           C  
ATOM   2045  CG  GLN A 137       2.104  -8.425  11.578  1.00  4.14           C  
ATOM   2046  CD  GLN A 137       2.910  -9.618  11.143  1.00  4.14           C  
ATOM   2047  OE1 GLN A 137       3.319  -9.756   9.986  1.00  4.14           O  
ATOM   2048  NE2 GLN A 137       3.124 -10.531  12.087  1.00  4.14           N  
ATOM   2049  H   GLN A 137      -0.354  -7.634  10.270  1.00  4.14           H  
ATOM   2050  HA  GLN A 137       1.180  -5.956  12.000  1.00  4.14           H  
ATOM   2051 1HB  GLN A 137       1.904  -7.657   9.596  1.00  4.14           H  
ATOM   2052 2HB  GLN A 137       3.115  -6.827  10.570  1.00  4.14           H  
ATOM   2053 1HG  GLN A 137       2.514  -8.074  12.523  1.00  4.14           H  
ATOM   2054 2HG  GLN A 137       1.076  -8.745  11.726  1.00  4.14           H  
ATOM   2055 1HE2 GLN A 137       3.604 -11.376  11.869  1.00  4.14           H  
ATOM   2056 2HE2 GLN A 137       2.758 -10.385  13.009  1.00  4.14           H  
ATOM   2057  N   LYS A 138       0.861  -4.852   8.902  1.00  4.47           N  
ATOM   2058  CA  LYS A 138       1.031  -3.632   8.114  1.00  4.47           C  
ATOM   2059  C   LYS A 138       0.207  -2.481   8.699  1.00  4.47           C  
ATOM   2060  O   LYS A 138       0.626  -1.317   8.680  1.00  4.47           O  
ATOM   2061  CB  LYS A 138       0.614  -3.856   6.663  1.00  4.47           C  
ATOM   2062  CG  LYS A 138       1.546  -4.758   5.830  1.00  4.47           C  
ATOM   2063  CD  LYS A 138       0.972  -4.914   4.442  1.00  4.47           C  
ATOM   2064  CE  LYS A 138       1.225  -3.662   3.619  1.00  4.47           C  
ATOM   2065  NZ  LYS A 138       2.614  -3.625   3.063  1.00  4.47           N  
ATOM   2066  H   LYS A 138       0.427  -5.674   8.478  1.00  4.47           H  
ATOM   2067  HA  LYS A 138       2.082  -3.345   8.141  1.00  4.47           H  
ATOM   2068 1HB  LYS A 138      -0.379  -4.317   6.653  1.00  4.47           H  
ATOM   2069 2HB  LYS A 138       0.532  -2.895   6.159  1.00  4.47           H  
ATOM   2070 1HG  LYS A 138       2.538  -4.306   5.763  1.00  4.47           H  
ATOM   2071 2HG  LYS A 138       1.640  -5.734   6.298  1.00  4.47           H  
ATOM   2072 1HD  LYS A 138       1.445  -5.756   3.946  1.00  4.47           H  
ATOM   2073 2HD  LYS A 138      -0.100  -5.104   4.501  1.00  4.47           H  
ATOM   2074 1HE  LYS A 138       0.516  -3.611   2.807  1.00  4.47           H  
ATOM   2075 2HE  LYS A 138       1.087  -2.794   4.263  1.00  4.47           H  
ATOM   2076 1HZ  LYS A 138       2.759  -2.790   2.530  1.00  4.47           H  
ATOM   2077 2HZ  LYS A 138       3.335  -3.677   3.803  1.00  4.47           H  
ATOM   2078 3HZ  LYS A 138       2.720  -4.416   2.448  1.00  4.47           H  
ATOM   2079  N   ASN A 139      -0.980  -2.808   9.208  1.00  4.88           N  
ATOM   2080  CA  ASN A 139      -1.887  -1.828   9.782  1.00  4.88           C  
ATOM   2081  C   ASN A 139      -1.449  -1.278  11.137  1.00  4.88           C  
ATOM   2082  O   ASN A 139      -1.775  -0.135  11.470  1.00  4.88           O  
ATOM   2083  CB  ASN A 139      -3.278  -2.416   9.898  1.00  4.88           C  
ATOM   2084  CG  ASN A 139      -3.953  -2.549   8.557  1.00  4.88           C  
ATOM   2085  OD1 ASN A 139      -3.621  -1.820   7.607  1.00  4.88           O  
ATOM   2086  ND2 ASN A 139      -4.892  -3.455   8.456  1.00  4.88           N  
ATOM   2087  H   ASN A 139      -1.289  -3.781   9.169  1.00  4.88           H  
ATOM   2088  HA  ASN A 139      -1.932  -0.983   9.098  1.00  4.88           H  
ATOM   2089 1HB  ASN A 139      -3.208  -3.405  10.356  1.00  4.88           H  
ATOM   2090 2HB  ASN A 139      -3.887  -1.796  10.552  1.00  4.88           H  
ATOM   2091 1HD2 ASN A 139      -5.369  -3.586   7.589  1.00  4.88           H  
ATOM   2092 2HD2 ASN A 139      -5.128  -4.017   9.245  1.00  4.88           H  
ATOM   2093  N   CYS A 140      -0.699  -2.066  11.906  1.00  5.32           N  
ATOM   2094  CA  CYS A 140      -0.327  -1.653  13.251  1.00  5.32           C  
ATOM   2095  C   CYS A 140       1.174  -1.405  13.451  1.00  5.32           C  
ATOM   2096  O   CYS A 140       1.563  -0.472  14.156  1.00  5.32           O  
ATOM   2097  CB  CYS A 140      -0.740  -2.767  14.207  1.00  5.32           C  
ATOM   2098  SG  CYS A 140      -2.485  -3.203  14.092  1.00  5.32           S  
ATOM   2099  H   CYS A 140      -0.473  -3.006  11.583  1.00  5.32           H  
ATOM   2100  HA  CYS A 140      -0.869  -0.742  13.497  1.00  5.32           H  
ATOM   2101 1HB  CYS A 140      -0.155  -3.663  13.987  1.00  5.32           H  
ATOM   2102 2HB  CYS A 140      -0.520  -2.477  15.226  1.00  5.32           H  
ATOM   2103  HG  CYS A 140      -2.332  -3.928  12.958  1.00  5.32           H  
ATOM   2104  N   GLN A 141       2.016  -2.243  12.849  1.00  5.74           N  
ATOM   2105  CA  GLN A 141       3.465  -2.213  13.024  1.00  5.74           C  
ATOM   2106  C   GLN A 141       3.851  -2.062  14.496  1.00  5.74           C  
ATOM   2107  O   GLN A 141       3.340  -2.787  15.352  1.00  5.74           O  
ATOM   2108  CB  GLN A 141       4.106  -1.113  12.165  1.00  5.74           C  
ATOM   2109  CG  GLN A 141       4.014  -1.351  10.670  1.00  5.74           C  
ATOM   2110  CD  GLN A 141       4.684  -0.238   9.888  1.00  5.74           C  
ATOM   2111  OE1 GLN A 141       4.405   0.954  10.119  1.00  5.74           O  
ATOM   2112  NE2 GLN A 141       5.568  -0.605   8.963  1.00  5.74           N  
ATOM   2113  H   GLN A 141       1.660  -2.961  12.230  1.00  5.74           H  
ATOM   2114  HA  GLN A 141       3.861  -3.168  12.675  1.00  5.74           H  
ATOM   2115 1HB  GLN A 141       3.657  -0.149  12.395  1.00  5.74           H  
ATOM   2116 2HB  GLN A 141       5.171  -1.056  12.367  1.00  5.74           H  
ATOM   2117 1HG  GLN A 141       4.507  -2.293  10.426  1.00  5.74           H  
ATOM   2118 2HG  GLN A 141       2.959  -1.400  10.380  1.00  5.74           H  
ATOM   2119 1HE2 GLN A 141       6.050   0.093   8.417  1.00  5.74           H  
ATOM   2120 2HE2 GLN A 141       5.746  -1.578   8.809  1.00  5.74           H  
ATOM   2121  N   CYS A 142       4.770  -1.136  14.787  1.00  6.11           N  
ATOM   2122  CA  CYS A 142       5.208  -0.884  16.153  1.00  6.11           C  
ATOM   2123  C   CYS A 142       5.273   0.592  16.546  1.00  6.11           C  
ATOM   2124  O   CYS A 142       5.630   0.911  17.680  1.00  6.11           O  
ATOM   2125  CB  CYS A 142       6.589  -1.488  16.347  1.00  6.11           C  
ATOM   2126  SG  CYS A 142       7.865  -0.697  15.325  1.00  6.11           S  
ATOM   2127  H   CYS A 142       5.171  -0.586  14.051  1.00  6.11           H  
ATOM   2128  HA  CYS A 142       4.509  -1.382  16.825  1.00  6.11           H  
ATOM   2129 1HB  CYS A 142       6.885  -1.395  17.392  1.00  6.11           H  
ATOM   2130 2HB  CYS A 142       6.563  -2.550  16.104  1.00  6.11           H  
ATOM   2131  HG  CYS A 142       8.876  -1.448  15.752  1.00  6.11           H  
ATOM   2132  N   SER A 143       4.994   1.501  15.615  1.00  6.36           N  
ATOM   2133  CA  SER A 143       5.169   2.917  15.924  1.00  6.36           C  
ATOM   2134  C   SER A 143       4.206   3.418  17.001  1.00  6.36           C  
ATOM   2135  O   SER A 143       2.996   3.209  16.877  1.00  6.36           O  
ATOM   2136  CB  SER A 143       4.967   3.771  14.688  1.00  6.36           C  
ATOM   2137  OG  SER A 143       5.015   5.156  15.012  1.00  6.36           O  
ATOM   2138  H   SER A 143       4.671   1.208  14.705  1.00  6.36           H  
ATOM   2139  HA  SER A 143       6.201   3.036  16.223  1.00  6.36           H  
ATOM   2140 1HB  SER A 143       5.744   3.538  13.961  1.00  6.36           H  
ATOM   2141 2HB  SER A 143       4.006   3.531  14.229  1.00  6.36           H  
ATOM   2142  HG  SER A 143       5.153   5.614  14.172  1.00  6.36           H  
ATOM   2143  N   PRO A 144       4.679   4.197  17.998  1.00  6.43           N  
ATOM   2144  CA  PRO A 144       3.872   4.852  19.005  1.00  6.43           C  
ATOM   2145  C   PRO A 144       2.804   5.737  18.376  1.00  6.43           C  
ATOM   2146  O   PRO A 144       1.795   6.041  19.010  1.00  6.43           O  
ATOM   2147  CB  PRO A 144       4.899   5.699  19.766  1.00  6.43           C  
ATOM   2148  CG  PRO A 144       6.199   4.966  19.594  1.00  6.43           C  
ATOM   2149  CD  PRO A 144       6.136   4.372  18.201  1.00  6.43           C  
ATOM   2150  HA  PRO A 144       3.427   4.092  19.659  1.00  6.43           H  
ATOM   2151 1HB  PRO A 144       4.927   6.717  19.348  1.00  6.43           H  
ATOM   2152 2HB  PRO A 144       4.599   5.794  20.820  1.00  6.43           H  
ATOM   2153 1HG  PRO A 144       7.043   5.662  19.720  1.00  6.43           H  
ATOM   2154 2HG  PRO A 144       6.304   4.197  20.375  1.00  6.43           H  
ATOM   2155 1HD  PRO A 144       6.566   5.054  17.451  1.00  6.43           H  
ATOM   2156 2HD  PRO A 144       6.652   3.398  18.251  1.00  6.43           H  
ATOM   2157  N   ALA A 145       3.033   6.210  17.140  1.00  6.27           N  
ATOM   2158  CA  ALA A 145       2.039   7.059  16.502  1.00  6.27           C  
ATOM   2159  C   ALA A 145       0.767   6.277  16.234  1.00  6.27           C  
ATOM   2160  O   ALA A 145      -0.349   6.792  16.366  1.00  6.27           O  
ATOM   2161  CB  ALA A 145       2.577   7.615  15.201  1.00  6.27           C  
ATOM   2162  H   ALA A 145       3.858   5.942  16.601  1.00  6.27           H  
ATOM   2163  HA  ALA A 145       1.800   7.879  17.179  1.00  6.27           H  
ATOM   2164 1HB  ALA A 145       1.828   8.259  14.743  1.00  6.27           H  
ATOM   2165 2HB  ALA A 145       3.481   8.189  15.399  1.00  6.27           H  
ATOM   2166 3HB  ALA A 145       2.809   6.792  14.529  1.00  6.27           H  
ATOM   2167  N   LYS A 146       0.940   5.019  15.831  1.00  5.86           N  
ATOM   2168  CA  LYS A 146      -0.191   4.195  15.483  1.00  5.86           C  
ATOM   2169  C   LYS A 146      -0.804   3.691  16.756  1.00  5.86           C  
ATOM   2170  O   LYS A 146      -2.025   3.661  16.893  1.00  5.86           O  
ATOM   2171  CB  LYS A 146       0.237   3.068  14.542  1.00  5.86           C  
ATOM   2172  CG  LYS A 146       0.635   3.589  13.157  1.00  5.86           C  
ATOM   2173  CD  LYS A 146       1.086   2.490  12.193  1.00  5.86           C  
ATOM   2174  CE  LYS A 146       1.426   3.100  10.834  1.00  5.86           C  
ATOM   2175  NZ  LYS A 146       1.934   2.109   9.868  1.00  5.86           N  
ATOM   2176  H   LYS A 146       1.869   4.609  15.813  1.00  5.86           H  
ATOM   2177  HA  LYS A 146      -0.932   4.807  14.971  1.00  5.86           H  
ATOM   2178 1HB  LYS A 146       1.088   2.527  14.970  1.00  5.86           H  
ATOM   2179 2HB  LYS A 146      -0.576   2.356  14.416  1.00  5.86           H  
ATOM   2180 1HG  LYS A 146      -0.217   4.107  12.718  1.00  5.86           H  
ATOM   2181 2HG  LYS A 146       1.449   4.305  13.274  1.00  5.86           H  
ATOM   2182 1HD  LYS A 146       1.968   1.983  12.594  1.00  5.86           H  
ATOM   2183 2HD  LYS A 146       0.291   1.747  12.070  1.00  5.86           H  
ATOM   2184 1HE  LYS A 146       0.526   3.555  10.424  1.00  5.86           H  
ATOM   2185 2HE  LYS A 146       2.181   3.872  10.973  1.00  5.86           H  
ATOM   2186 1HZ  LYS A 146       2.141   2.571   9.004  1.00  5.86           H  
ATOM   2187 2HZ  LYS A 146       2.792   1.679  10.206  1.00  5.86           H  
ATOM   2188 3HZ  LYS A 146       1.250   1.381   9.704  1.00  5.86           H  
ATOM   2189  N   ALA A 147       0.044   3.354  17.730  1.00  5.23           N  
ATOM   2190  CA  ALA A 147      -0.494   2.877  18.990  1.00  5.23           C  
ATOM   2191  C   ALA A 147      -1.366   3.953  19.621  1.00  5.23           C  
ATOM   2192  O   ALA A 147      -2.478   3.677  20.068  1.00  5.23           O  
ATOM   2193  CB  ALA A 147       0.629   2.495  19.929  1.00  5.23           C  
ATOM   2194  H   ALA A 147       1.053   3.400  17.571  1.00  5.23           H  
ATOM   2195  HA  ALA A 147      -1.110   2.007  18.797  1.00  5.23           H  
ATOM   2196 1HB  ALA A 147       0.211   2.127  20.864  1.00  5.23           H  
ATOM   2197 2HB  ALA A 147       1.242   1.720  19.468  1.00  5.23           H  
ATOM   2198 3HB  ALA A 147       1.238   3.370  20.126  1.00  5.23           H  
ATOM   2199  N   LYS A 148      -0.902   5.205  19.579  1.00  4.49           N  
ATOM   2200  CA  LYS A 148      -1.659   6.309  20.139  1.00  4.49           C  
ATOM   2201  C   LYS A 148      -2.988   6.470  19.440  1.00  4.49           C  
ATOM   2202  O   LYS A 148      -4.030   6.541  20.094  1.00  4.49           O  
ATOM   2203  CB  LYS A 148      -0.858   7.605  20.042  1.00  4.49           C  
ATOM   2204  CG  LYS A 148      -1.552   8.841  20.610  1.00  4.49           C  
ATOM   2205  CD  LYS A 148      -0.631  10.062  20.535  1.00  4.49           C  
ATOM   2206  CE  LYS A 148      -1.312  11.323  21.053  1.00  4.49           C  
ATOM   2207  NZ  LYS A 148      -0.400  12.503  21.009  1.00  4.49           N  
ATOM   2208  H   LYS A 148       0.020   5.401  19.193  1.00  4.49           H  
ATOM   2209  HA  LYS A 148      -1.855   6.095  21.189  1.00  4.49           H  
ATOM   2210 1HB  LYS A 148       0.094   7.480  20.558  1.00  4.49           H  
ATOM   2211 2HB  LYS A 148      -0.628   7.803  18.991  1.00  4.49           H  
ATOM   2212 1HG  LYS A 148      -2.448   9.038  20.022  1.00  4.49           H  
ATOM   2213 2HG  LYS A 148      -1.843   8.664  21.643  1.00  4.49           H  
ATOM   2214 1HD  LYS A 148       0.268   9.874  21.124  1.00  4.49           H  
ATOM   2215 2HD  LYS A 148      -0.336  10.219  19.497  1.00  4.49           H  
ATOM   2216 1HE  LYS A 148      -2.183  11.533  20.438  1.00  4.49           H  
ATOM   2217 2HE  LYS A 148      -1.634  11.160  22.082  1.00  4.49           H  
ATOM   2218 1HZ  LYS A 148      -0.885  13.318  21.355  1.00  4.49           H  
ATOM   2219 2HZ  LYS A 148       0.412  12.324  21.584  1.00  4.49           H  
ATOM   2220 3HZ  LYS A 148      -0.106  12.667  20.056  1.00  4.49           H  
ATOM   2221  N   ASN A 149      -2.975   6.496  18.106  1.00  3.76           N  
ATOM   2222  CA  ASN A 149      -4.216   6.676  17.375  1.00  3.76           C  
ATOM   2223  C   ASN A 149      -5.200   5.534  17.629  1.00  3.76           C  
ATOM   2224  O   ASN A 149      -6.406   5.763  17.761  1.00  3.76           O  
ATOM   2225  CB  ASN A 149      -3.918   6.818  15.900  1.00  3.76           C  
ATOM   2226  CG  ASN A 149      -3.306   8.157  15.572  1.00  3.76           C  
ATOM   2227  OD1 ASN A 149      -3.435   9.127  16.333  1.00  3.76           O  
ATOM   2228  ND2 ASN A 149      -2.642   8.232  14.448  1.00  3.76           N  
ATOM   2229  H   ASN A 149      -2.094   6.426  17.589  1.00  3.76           H  
ATOM   2230  HA  ASN A 149      -4.688   7.594  17.725  1.00  3.76           H  
ATOM   2231 1HB  ASN A 149      -3.219   6.032  15.602  1.00  3.76           H  
ATOM   2232 2HB  ASN A 149      -4.831   6.686  15.322  1.00  3.76           H  
ATOM   2233 1HD2 ASN A 149      -2.212   9.093  14.178  1.00  3.76           H  
ATOM   2234 2HD2 ASN A 149      -2.559   7.426  13.864  1.00  3.76           H  
ATOM   2235  N   MET A 150      -4.696   4.302  17.738  1.00  3.11           N  
ATOM   2236  CA  MET A 150      -5.576   3.172  18.001  1.00  3.11           C  
ATOM   2237  C   MET A 150      -6.179   3.267  19.398  1.00  3.11           C  
ATOM   2238  O   MET A 150      -7.358   2.985  19.588  1.00  3.11           O  
ATOM   2239  CB  MET A 150      -4.829   1.855  17.792  1.00  3.11           C  
ATOM   2240  CG  MET A 150      -4.521   1.547  16.307  1.00  3.11           C  
ATOM   2241  SD  MET A 150      -3.825  -0.101  16.020  1.00  3.11           S  
ATOM   2242  CE  MET A 150      -2.148   0.120  16.596  1.00  3.11           C  
ATOM   2243  H   MET A 150      -3.696   4.141  17.614  1.00  3.11           H  
ATOM   2244  HA  MET A 150      -6.399   3.208  17.290  1.00  3.11           H  
ATOM   2245 1HB  MET A 150      -3.878   1.897  18.327  1.00  3.11           H  
ATOM   2246 2HB  MET A 150      -5.409   1.032  18.206  1.00  3.11           H  
ATOM   2247 1HG  MET A 150      -5.443   1.631  15.734  1.00  3.11           H  
ATOM   2248 2HG  MET A 150      -3.824   2.285  15.920  1.00  3.11           H  
ATOM   2249 1HE  MET A 150      -1.600  -0.807  16.481  1.00  3.11           H  
ATOM   2250 2HE  MET A 150      -1.664   0.901  16.017  1.00  3.11           H  
ATOM   2251 3HE  MET A 150      -2.169   0.398  17.639  1.00  3.11           H  
ATOM   2252  N   ILE A 151      -5.406   3.733  20.375  1.00  2.58           N  
ATOM   2253  CA  ILE A 151      -5.947   3.888  21.718  1.00  2.58           C  
ATOM   2254  C   ILE A 151      -7.006   4.980  21.758  1.00  2.58           C  
ATOM   2255  O   ILE A 151      -8.125   4.756  22.227  1.00  2.58           O  
ATOM   2256  CB  ILE A 151      -4.837   4.223  22.721  1.00  2.58           C  
ATOM   2257  CG1 ILE A 151      -3.897   3.017  22.877  1.00  2.58           C  
ATOM   2258  CG2 ILE A 151      -5.454   4.629  24.052  1.00  2.58           C  
ATOM   2259  CD1 ILE A 151      -2.606   3.347  23.582  1.00  2.58           C  
ATOM   2260  H   ILE A 151      -4.423   3.950  20.196  1.00  2.58           H  
ATOM   2261  HA  ILE A 151      -6.409   2.949  22.014  1.00  2.58           H  
ATOM   2262  HB  ILE A 151      -4.240   5.050  22.330  1.00  2.58           H  
ATOM   2263 1HG1 ILE A 151      -4.411   2.246  23.447  1.00  2.58           H  
ATOM   2264 2HG1 ILE A 151      -3.668   2.618  21.895  1.00  2.58           H  
ATOM   2265 1HG2 ILE A 151      -4.666   4.881  24.758  1.00  2.58           H  
ATOM   2266 2HG2 ILE A 151      -6.095   5.493  23.902  1.00  2.58           H  
ATOM   2267 3HG2 ILE A 151      -6.042   3.802  24.442  1.00  2.58           H  
ATOM   2268 1HD1 ILE A 151      -1.994   2.449  23.658  1.00  2.58           H  
ATOM   2269 2HD1 ILE A 151      -2.069   4.104  23.008  1.00  2.58           H  
ATOM   2270 3HD1 ILE A 151      -2.821   3.727  24.579  1.00  2.58           H  
ATOM   2271  N   LEU A 152      -6.693   6.142  21.184  1.00  2.18           N  
ATOM   2272  CA  LEU A 152      -7.621   7.266  21.207  1.00  2.18           C  
ATOM   2273  C   LEU A 152      -8.901   6.902  20.463  1.00  2.18           C  
ATOM   2274  O   LEU A 152      -9.999   7.299  20.853  1.00  2.18           O  
ATOM   2275  CB  LEU A 152      -6.979   8.490  20.555  1.00  2.18           C  
ATOM   2276  CG  LEU A 152      -5.782   9.090  21.293  1.00  2.18           C  
ATOM   2277  CD1 LEU A 152      -5.212  10.209  20.462  1.00  2.18           C  
ATOM   2278  CD2 LEU A 152      -6.194   9.543  22.648  1.00  2.18           C  
ATOM   2279  H   LEU A 152      -5.770   6.259  20.762  1.00  2.18           H  
ATOM   2280  HA  LEU A 152      -7.870   7.496  22.243  1.00  2.18           H  
ATOM   2281 1HB  LEU A 152      -6.641   8.206  19.556  1.00  2.18           H  
ATOM   2282 2HB  LEU A 152      -7.730   9.253  20.457  1.00  2.18           H  
ATOM   2283  HG  LEU A 152      -5.012   8.337  21.406  1.00  2.18           H  
ATOM   2284 1HD1 LEU A 152      -4.353  10.626  20.971  1.00  2.18           H  
ATOM   2285 2HD1 LEU A 152      -4.907   9.816  19.489  1.00  2.18           H  
ATOM   2286 3HD1 LEU A 152      -5.961  10.979  20.327  1.00  2.18           H  
ATOM   2287 1HD2 LEU A 152      -5.335   9.956  23.175  1.00  2.18           H  
ATOM   2288 2HD2 LEU A 152      -6.963  10.298  22.577  1.00  2.18           H  
ATOM   2289 3HD2 LEU A 152      -6.571   8.680  23.185  1.00  2.18           H  
ATOM   2290  N   GLY A 153      -8.755   6.099  19.408  1.00  1.88           N  
ATOM   2291  CA  GLY A 153      -9.856   5.612  18.592  1.00  1.88           C  
ATOM   2292  C   GLY A 153     -10.878   4.787  19.379  1.00  1.88           C  
ATOM   2293  O   GLY A 153     -12.052   4.721  18.990  1.00  1.88           O  
ATOM   2294  H   GLY A 153      -7.817   5.827  19.116  1.00  1.88           H  
ATOM   2295 1HA  GLY A 153     -10.350   6.458  18.120  1.00  1.88           H  
ATOM   2296 2HA  GLY A 153      -9.443   4.999  17.790  1.00  1.88           H  
ATOM   2297  N   PHE A 154     -10.444   4.159  20.480  1.00  1.67           N  
ATOM   2298  CA  PHE A 154     -11.337   3.350  21.287  1.00  1.67           C  
ATOM   2299  C   PHE A 154     -11.638   4.009  22.627  1.00  1.67           C  
ATOM   2300  O   PHE A 154     -12.605   3.654  23.301  1.00  1.67           O  
ATOM   2301  CB  PHE A 154     -10.773   1.954  21.449  1.00  1.67           C  
ATOM   2302  CG  PHE A 154     -10.698   1.241  20.123  1.00  1.67           C  
ATOM   2303  CD1 PHE A 154      -9.501   0.816  19.595  1.00  1.67           C  
ATOM   2304  CD2 PHE A 154     -11.847   1.060  19.369  1.00  1.67           C  
ATOM   2305  CE1 PHE A 154      -9.453   0.197  18.359  1.00  1.67           C  
ATOM   2306  CE2 PHE A 154     -11.811   0.452  18.146  1.00  1.67           C  
ATOM   2307  CZ  PHE A 154     -10.614   0.011  17.635  1.00  1.67           C  
ATOM   2308  H   PHE A 154      -9.477   4.262  20.783  1.00  1.67           H  
ATOM   2309  HA  PHE A 154     -12.283   3.253  20.755  1.00  1.67           H  
ATOM   2310 1HB  PHE A 154      -9.761   2.024  21.857  1.00  1.67           H  
ATOM   2311 2HB  PHE A 154     -11.363   1.378  22.136  1.00  1.67           H  
ATOM   2312  HD1 PHE A 154      -8.586   0.967  20.166  1.00  1.67           H  
ATOM   2313  HD2 PHE A 154     -12.795   1.416  19.761  1.00  1.67           H  
ATOM   2314  HE1 PHE A 154      -8.496  -0.139  17.959  1.00  1.67           H  
ATOM   2315  HE2 PHE A 154     -12.730   0.325  17.580  1.00  1.67           H  
ATOM   2316  HZ  PHE A 154     -10.581  -0.473  16.660  1.00  1.67           H  
ATOM   2317  N   LEU A 155     -10.846   5.017  22.984  1.00  1.51           N  
ATOM   2318  CA  LEU A 155     -11.060   5.796  24.201  1.00  1.51           C  
ATOM   2319  C   LEU A 155     -11.056   7.305  23.938  1.00  1.51           C  
ATOM   2320  O   LEU A 155     -10.124   7.983  24.375  1.00  1.51           O  
ATOM   2321  CB  LEU A 155      -9.988   5.494  25.245  1.00  1.51           C  
ATOM   2322  CG  LEU A 155      -9.969   4.121  25.798  1.00  1.51           C  
ATOM   2323  CD1 LEU A 155      -8.715   3.943  26.624  1.00  1.51           C  
ATOM   2324  CD2 LEU A 155     -11.219   3.947  26.629  1.00  1.51           C  
ATOM   2325  H   LEU A 155     -10.037   5.235  22.407  1.00  1.51           H  
ATOM   2326  HA  LEU A 155     -12.024   5.521  24.624  1.00  1.51           H  
ATOM   2327 1HB  LEU A 155      -9.021   5.667  24.784  1.00  1.51           H  
ATOM   2328 2HB  LEU A 155     -10.104   6.181  26.075  1.00  1.51           H  
ATOM   2329  HG  LEU A 155      -9.955   3.388  24.994  1.00  1.51           H  
ATOM   2330 1HD1 LEU A 155      -8.692   2.939  27.043  1.00  1.51           H  
ATOM   2331 2HD1 LEU A 155      -7.844   4.092  25.994  1.00  1.51           H  
ATOM   2332 3HD1 LEU A 155      -8.710   4.675  27.430  1.00  1.51           H  
ATOM   2333 1HD2 LEU A 155     -11.246   2.947  27.057  1.00  1.51           H  
ATOM   2334 2HD2 LEU A 155     -11.228   4.688  27.426  1.00  1.51           H  
ATOM   2335 3HD2 LEU A 155     -12.087   4.094  25.986  1.00  1.51           H  
ATOM   2336  N   PRO A 156     -12.100   7.873  23.285  1.00  1.40           N  
ATOM   2337  CA  PRO A 156     -12.245   9.264  22.887  1.00  1.40           C  
ATOM   2338  C   PRO A 156     -12.176  10.195  24.078  1.00  1.40           C  
ATOM   2339  O   PRO A 156     -11.880  11.381  23.927  1.00  1.40           O  
ATOM   2340  CB  PRO A 156     -13.625   9.305  22.252  1.00  1.40           C  
ATOM   2341  CG  PRO A 156     -13.883   7.892  21.849  1.00  1.40           C  
ATOM   2342  CD  PRO A 156     -13.276   7.091  22.941  1.00  1.40           C  
ATOM   2343  HA  PRO A 156     -11.465   9.508  22.147  1.00  1.40           H  
ATOM   2344 1HB  PRO A 156     -14.352   9.688  22.973  1.00  1.40           H  
ATOM   2345 2HB  PRO A 156     -13.621   9.996  21.396  1.00  1.40           H  
ATOM   2346 1HG  PRO A 156     -14.957   7.691  21.757  1.00  1.40           H  
ATOM   2347 2HG  PRO A 156     -13.428   7.678  20.867  1.00  1.40           H  
ATOM   2348 1HD  PRO A 156     -13.944   7.064  23.800  1.00  1.40           H  
ATOM   2349 2HD  PRO A 156     -13.088   6.136  22.546  1.00  1.40           H  
ATOM   2350  N   VAL A 157     -12.406   9.670  25.285  1.00  1.34           N  
ATOM   2351  CA  VAL A 157     -12.327  10.474  26.491  1.00  1.34           C  
ATOM   2352  C   VAL A 157     -10.931  11.091  26.634  1.00  1.34           C  
ATOM   2353  O   VAL A 157     -10.762  12.139  27.256  1.00  1.34           O  
ATOM   2354  CB  VAL A 157     -12.650   9.584  27.692  1.00  1.34           C  
ATOM   2355  CG1 VAL A 157     -11.479   8.610  27.960  1.00  1.34           C  
ATOM   2356  CG2 VAL A 157     -12.957  10.401  28.877  1.00  1.34           C  
ATOM   2357  H   VAL A 157     -12.671   8.690  25.413  1.00  1.34           H  
ATOM   2358  HA  VAL A 157     -13.068  11.267  26.431  1.00  1.34           H  
ATOM   2359  HB  VAL A 157     -13.522   8.994  27.443  1.00  1.34           H  
ATOM   2360 1HG1 VAL A 157     -11.715   7.957  28.775  1.00  1.34           H  
ATOM   2361 2HG1 VAL A 157     -11.304   8.014  27.067  1.00  1.34           H  
ATOM   2362 3HG1 VAL A 157     -10.586   9.167  28.214  1.00  1.34           H  
ATOM   2363 1HG2 VAL A 157     -13.210   9.744  29.701  1.00  1.34           H  
ATOM   2364 2HG2 VAL A 157     -12.097  10.976  29.120  1.00  1.34           H  
ATOM   2365 3HG2 VAL A 157     -13.804  11.059  28.660  1.00  1.34           H  
ATOM   2366  N   LEU A 158      -9.929  10.450  26.015  1.00  1.31           N  
ATOM   2367  CA  LEU A 158      -8.550  10.891  26.065  1.00  1.31           C  
ATOM   2368  C   LEU A 158      -8.271  12.006  25.056  1.00  1.31           C  
ATOM   2369  O   LEU A 158      -7.178  12.571  25.030  1.00  1.31           O  
ATOM   2370  CB  LEU A 158      -7.657   9.704  25.755  1.00  1.31           C  
ATOM   2371  CG  LEU A 158      -7.733   8.544  26.728  1.00  1.31           C  
ATOM   2372  CD1 LEU A 158      -6.878   7.418  26.198  1.00  1.31           C  
ATOM   2373  CD2 LEU A 158      -7.302   9.001  28.101  1.00  1.31           C  
ATOM   2374  H   LEU A 158     -10.132   9.599  25.487  1.00  1.31           H  
ATOM   2375  HA  LEU A 158      -8.341  11.263  27.067  1.00  1.31           H  
ATOM   2376 1HB  LEU A 158      -7.977   9.318  24.801  1.00  1.31           H  
ATOM   2377 2HB  LEU A 158      -6.626  10.037  25.680  1.00  1.31           H  
ATOM   2378  HG  LEU A 158      -8.757   8.181  26.776  1.00  1.31           H  
ATOM   2379 1HD1 LEU A 158      -6.937   6.564  26.869  1.00  1.31           H  
ATOM   2380 2HD1 LEU A 158      -7.246   7.137  25.214  1.00  1.31           H  
ATOM   2381 3HD1 LEU A 158      -5.845   7.749  26.119  1.00  1.31           H  
ATOM   2382 1HD2 LEU A 158      -7.363   8.165  28.798  1.00  1.31           H  
ATOM   2383 2HD2 LEU A 158      -6.275   9.364  28.057  1.00  1.31           H  
ATOM   2384 3HD2 LEU A 158      -7.959   9.805  28.438  1.00  1.31           H  
ATOM   2385  N   GLN A 159      -9.260  12.307  24.214  1.00  1.31           N  
ATOM   2386  CA  GLN A 159      -9.179  13.385  23.242  1.00  1.31           C  
ATOM   2387  C   GLN A 159      -9.975  14.557  23.824  1.00  1.31           C  
ATOM   2388  O   GLN A 159      -9.566  15.719  23.752  1.00  1.31           O  
ATOM   2389  CB  GLN A 159      -9.773  12.951  21.888  1.00  1.31           C  
ATOM   2390  CG  GLN A 159      -9.043  11.821  21.197  1.00  1.31           C  
ATOM   2391  CD  GLN A 159      -9.698  11.428  19.878  1.00  1.31           C  
ATOM   2392  OE1 GLN A 159     -10.916  11.251  19.810  1.00  1.31           O  
ATOM   2393  NE2 GLN A 159      -8.898  11.300  18.821  1.00  1.31           N  
ATOM   2394  H   GLN A 159     -10.128  11.793  24.264  1.00  1.31           H  
ATOM   2395  HA  GLN A 159      -8.141  13.691  23.113  1.00  1.31           H  
ATOM   2396 1HB  GLN A 159     -10.805  12.639  22.031  1.00  1.31           H  
ATOM   2397 2HB  GLN A 159      -9.784  13.801  21.211  1.00  1.31           H  
ATOM   2398 1HG  GLN A 159      -8.016  12.120  21.010  1.00  1.31           H  
ATOM   2399 2HG  GLN A 159      -9.075  10.951  21.856  1.00  1.31           H  
ATOM   2400 1HE2 GLN A 159      -9.282  11.049  17.929  1.00  1.31           H  
ATOM   2401 2HE2 GLN A 159      -7.916  11.458  18.914  1.00  1.31           H  
ATOM   2402  N   TRP A 160     -11.117  14.224  24.440  1.00  1.33           N  
ATOM   2403  CA  TRP A 160     -12.002  15.204  25.065  1.00  1.33           C  
ATOM   2404  C   TRP A 160     -11.494  15.845  26.354  1.00  1.33           C  
ATOM   2405  O   TRP A 160     -11.576  17.066  26.505  1.00  1.33           O  
ATOM   2406  CB  TRP A 160     -13.375  14.602  25.325  1.00  1.33           C  
ATOM   2407  CG  TRP A 160     -14.279  15.527  26.077  1.00  1.33           C  
ATOM   2408  CD1 TRP A 160     -14.881  15.263  27.263  1.00  1.33           C  
ATOM   2409  CD2 TRP A 160     -14.632  16.896  25.746  1.00  1.33           C  
ATOM   2410  NE1 TRP A 160     -15.608  16.346  27.671  1.00  1.33           N  
ATOM   2411  CE2 TRP A 160     -15.466  17.354  26.763  1.00  1.33           C  
ATOM   2412  CE3 TRP A 160     -14.306  17.756  24.689  1.00  1.33           C  
ATOM   2413  CZ2 TRP A 160     -15.992  18.639  26.763  1.00  1.33           C  
ATOM   2414  CZ3 TRP A 160     -14.827  19.046  24.692  1.00  1.33           C  
ATOM   2415  CH2 TRP A 160     -15.651  19.474  25.704  1.00  1.33           C  
ATOM   2416  H   TRP A 160     -11.395  13.244  24.444  1.00  1.33           H  
ATOM   2417  HA  TRP A 160     -12.142  16.008  24.344  1.00  1.33           H  
ATOM   2418 1HB  TRP A 160     -13.847  14.333  24.382  1.00  1.33           H  
ATOM   2419 2HB  TRP A 160     -13.262  13.685  25.906  1.00  1.33           H  
ATOM   2420  HD1 TRP A 160     -14.798  14.320  27.803  1.00  1.33           H  
ATOM   2421  HE1 TRP A 160     -16.145  16.410  28.510  1.00  1.33           H  
ATOM   2422  HE3 TRP A 160     -13.651  17.421  23.885  1.00  1.33           H  
ATOM   2423  HZ2 TRP A 160     -16.649  18.996  27.558  1.00  1.33           H  
ATOM   2424  HZ3 TRP A 160     -14.565  19.712  23.869  1.00  1.33           H  
ATOM   2425  HH2 TRP A 160     -16.045  20.490  25.677  1.00  1.33           H  
ATOM   2426  N   LEU A 161     -10.969  15.057  27.292  1.00  1.35           N  
ATOM   2427  CA  LEU A 161     -10.577  15.657  28.561  1.00  1.35           C  
ATOM   2428  C   LEU A 161      -9.536  16.790  28.416  1.00  1.35           C  
ATOM   2429  O   LEU A 161      -9.649  17.778  29.132  1.00  1.35           O  
ATOM   2430  CB  LEU A 161     -10.141  14.574  29.559  1.00  1.35           C  
ATOM   2431  CG  LEU A 161     -11.284  13.688  30.067  1.00  1.35           C  
ATOM   2432  CD1 LEU A 161     -10.685  12.571  30.909  1.00  1.35           C  
ATOM   2433  CD2 LEU A 161     -12.300  14.522  30.851  1.00  1.35           C  
ATOM   2434  H   LEU A 161     -10.892  14.048  27.157  1.00  1.35           H  
ATOM   2435  HA  LEU A 161     -11.471  16.101  28.990  1.00  1.35           H  
ATOM   2436 1HB  LEU A 161      -9.444  13.898  29.100  1.00  1.35           H  
ATOM   2437 2HB  LEU A 161      -9.665  15.045  30.417  1.00  1.35           H  
ATOM   2438  HG  LEU A 161     -11.791  13.242  29.221  1.00  1.35           H  
ATOM   2439 1HD1 LEU A 161     -11.471  11.918  31.258  1.00  1.35           H  
ATOM   2440 2HD1 LEU A 161      -9.984  12.000  30.297  1.00  1.35           H  
ATOM   2441 3HD1 LEU A 161     -10.163  12.998  31.763  1.00  1.35           H  
ATOM   2442 1HD2 LEU A 161     -13.109  13.880  31.195  1.00  1.35           H  
ATOM   2443 2HD2 LEU A 161     -11.813  14.985  31.709  1.00  1.35           H  
ATOM   2444 3HD2 LEU A 161     -12.704  15.296  30.196  1.00  1.35           H  
ATOM   2445  N   PRO A 162      -8.510  16.706  27.533  1.00  1.35           N  
ATOM   2446  CA  PRO A 162      -7.569  17.777  27.220  1.00  1.35           C  
ATOM   2447  C   PRO A 162      -8.219  19.065  26.683  1.00  1.35           C  
ATOM   2448  O   PRO A 162      -7.575  20.115  26.667  1.00  1.35           O  
ATOM   2449  CB  PRO A 162      -6.659  17.138  26.167  1.00  1.35           C  
ATOM   2450  CG  PRO A 162      -6.729  15.665  26.449  1.00  1.35           C  
ATOM   2451  CD  PRO A 162      -8.135  15.419  26.899  1.00  1.35           C  
ATOM   2452  HA  PRO A 162      -6.989  18.005  28.129  1.00  1.35           H  
ATOM   2453 1HB  PRO A 162      -7.035  17.384  25.160  1.00  1.35           H  
ATOM   2454 2HB  PRO A 162      -5.643  17.547  26.244  1.00  1.35           H  
ATOM   2455 1HG  PRO A 162      -6.489  15.095  25.536  1.00  1.35           H  
ATOM   2456 2HG  PRO A 162      -5.985  15.381  27.205  1.00  1.35           H  
ATOM   2457 1HD  PRO A 162      -8.715  15.219  26.038  1.00  1.35           H  
ATOM   2458 2HD  PRO A 162      -8.122  14.597  27.591  1.00  1.35           H  
ATOM   2459  N   LYS A 163      -9.459  18.981  26.180  1.00  1.32           N  
ATOM   2460  CA  LYS A 163     -10.156  20.143  25.634  1.00  1.32           C  
ATOM   2461  C   LYS A 163     -11.158  20.694  26.649  1.00  1.32           C  
ATOM   2462  O   LYS A 163     -11.450  21.893  26.680  1.00  1.32           O  
ATOM   2463  CB  LYS A 163     -10.894  19.749  24.356  1.00  1.32           C  
ATOM   2464  CG  LYS A 163      -9.988  19.330  23.209  1.00  1.32           C  
ATOM   2465  CD  LYS A 163     -10.793  19.000  21.956  1.00  1.32           C  
ATOM   2466  CE  LYS A 163      -9.887  18.581  20.807  1.00  1.32           C  
ATOM   2467  NZ  LYS A 163     -10.666  18.245  19.578  1.00  1.32           N  
ATOM   2468  H   LYS A 163      -9.974  18.109  26.203  1.00  1.32           H  
ATOM   2469  HA  LYS A 163      -9.429  20.923  25.412  1.00  1.32           H  
ATOM   2470 1HB  LYS A 163     -11.550  18.907  24.576  1.00  1.32           H  
ATOM   2471 2HB  LYS A 163     -11.520  20.573  24.022  1.00  1.32           H  
ATOM   2472 1HG  LYS A 163      -9.277  20.125  22.990  1.00  1.32           H  
ATOM   2473 2HG  LYS A 163      -9.430  18.438  23.510  1.00  1.32           H  
ATOM   2474 1HD  LYS A 163     -11.481  18.181  22.180  1.00  1.32           H  
ATOM   2475 2HD  LYS A 163     -11.374  19.870  21.655  1.00  1.32           H  
ATOM   2476 1HE  LYS A 163      -9.200  19.394  20.580  1.00  1.32           H  
ATOM   2477 2HE  LYS A 163      -9.311  17.704  21.112  1.00  1.32           H  
ATOM   2478 1HZ  LYS A 163     -10.032  17.971  18.841  1.00  1.32           H  
ATOM   2479 2HZ  LYS A 163     -11.297  17.483  19.780  1.00  1.32           H  
ATOM   2480 3HZ  LYS A 163     -11.196  19.053  19.283  1.00  1.32           H  
ATOM   2481  N   TYR A 164     -11.688  19.798  27.465  1.00  1.27           N  
ATOM   2482  CA  TYR A 164     -12.695  20.096  28.470  1.00  1.27           C  
ATOM   2483  C   TYR A 164     -12.237  21.101  29.529  1.00  1.27           C  
ATOM   2484  O   TYR A 164     -11.246  20.893  30.230  1.00  1.27           O  
ATOM   2485  CB  TYR A 164     -13.111  18.771  29.090  1.00  1.27           C  
ATOM   2486  CG  TYR A 164     -14.106  18.803  30.184  1.00  1.27           C  
ATOM   2487  CD1 TYR A 164     -15.271  19.545  30.112  1.00  1.27           C  
ATOM   2488  CD2 TYR A 164     -13.875  18.004  31.255  1.00  1.27           C  
ATOM   2489  CE1 TYR A 164     -16.166  19.497  31.161  1.00  1.27           C  
ATOM   2490  CE2 TYR A 164     -14.760  17.942  32.267  1.00  1.27           C  
ATOM   2491  CZ  TYR A 164     -15.897  18.686  32.250  1.00  1.27           C  
ATOM   2492  OH  TYR A 164     -16.767  18.613  33.315  1.00  1.27           O  
ATOM   2493  H   TYR A 164     -11.406  18.826  27.358  1.00  1.27           H  
ATOM   2494  HA  TYR A 164     -13.557  20.524  27.961  1.00  1.27           H  
ATOM   2495 1HB  TYR A 164     -13.451  18.110  28.327  1.00  1.27           H  
ATOM   2496 2HB  TYR A 164     -12.216  18.312  29.498  1.00  1.27           H  
ATOM   2497  HD1 TYR A 164     -15.475  20.171  29.247  1.00  1.27           H  
ATOM   2498  HD2 TYR A 164     -12.965  17.408  31.294  1.00  1.27           H  
ATOM   2499  HE1 TYR A 164     -17.085  20.084  31.128  1.00  1.27           H  
ATOM   2500  HE2 TYR A 164     -14.547  17.302  33.099  1.00  1.27           H  
ATOM   2501  HH  TYR A 164     -17.608  19.076  33.100  1.00  1.27           H  
ATOM   2502  N   ASP A 165     -12.987  22.196  29.659  1.00  1.21           N  
ATOM   2503  CA  ASP A 165     -12.660  23.246  30.622  1.00  1.21           C  
ATOM   2504  C   ASP A 165     -13.302  23.017  31.982  1.00  1.21           C  
ATOM   2505  O   ASP A 165     -14.441  23.419  32.231  1.00  1.21           O  
ATOM   2506  CB  ASP A 165     -13.030  24.619  30.042  1.00  1.21           C  
ATOM   2507  CG  ASP A 165     -12.682  25.840  30.957  1.00  1.21           C  
ATOM   2508  OD1 ASP A 165     -12.572  25.680  32.169  1.00  1.21           O  
ATOM   2509  OD2 ASP A 165     -12.498  26.917  30.413  1.00  1.21           O  
ATOM   2510  H   ASP A 165     -13.783  22.311  29.052  1.00  1.21           H  
ATOM   2511  HA  ASP A 165     -11.578  23.240  30.764  1.00  1.21           H  
ATOM   2512 1HB  ASP A 165     -12.520  24.750  29.086  1.00  1.21           H  
ATOM   2513 2HB  ASP A 165     -14.101  24.643  29.841  1.00  1.21           H  
ATOM   2514  N   LEU A 166     -12.541  22.392  32.868  1.00  1.15           N  
ATOM   2515  CA  LEU A 166     -13.022  22.005  34.183  1.00  1.15           C  
ATOM   2516  C   LEU A 166     -13.425  23.186  35.064  1.00  1.15           C  
ATOM   2517  O   LEU A 166     -14.461  23.161  35.737  1.00  1.15           O  
ATOM   2518  CB  LEU A 166     -11.893  21.253  34.894  1.00  1.15           C  
ATOM   2519  CG  LEU A 166     -11.548  19.895  34.319  1.00  1.15           C  
ATOM   2520  CD1 LEU A 166     -10.295  19.367  34.970  1.00  1.15           C  
ATOM   2521  CD2 LEU A 166     -12.675  18.972  34.569  1.00  1.15           C  
ATOM   2522  H   LEU A 166     -11.607  22.121  32.581  1.00  1.15           H  
ATOM   2523  HA  LEU A 166     -13.882  21.352  34.048  1.00  1.15           H  
ATOM   2524 1HB  LEU A 166     -10.994  21.863  34.840  1.00  1.15           H  
ATOM   2525 2HB  LEU A 166     -12.149  21.136  35.929  1.00  1.15           H  
ATOM   2526  HG  LEU A 166     -11.381  19.989  33.238  1.00  1.15           H  
ATOM   2527 1HD1 LEU A 166     -10.054  18.390  34.551  1.00  1.15           H  
ATOM   2528 2HD1 LEU A 166      -9.472  20.056  34.782  1.00  1.15           H  
ATOM   2529 3HD1 LEU A 166     -10.457  19.274  36.043  1.00  1.15           H  
ATOM   2530 1HD2 LEU A 166     -12.445  17.996  34.145  1.00  1.15           H  
ATOM   2531 2HD2 LEU A 166     -12.838  18.865  35.623  1.00  1.15           H  
ATOM   2532 3HD2 LEU A 166     -13.558  19.388  34.115  1.00  1.15           H  
ATOM   2533  N   LYS A 167     -12.657  24.269  35.000  1.00  1.11           N  
ATOM   2534  CA  LYS A 167     -12.936  25.412  35.855  1.00  1.11           C  
ATOM   2535  C   LYS A 167     -14.297  26.021  35.560  1.00  1.11           C  
ATOM   2536  O   LYS A 167     -15.008  26.437  36.478  1.00  1.11           O  
ATOM   2537  CB  LYS A 167     -11.855  26.475  35.694  1.00  1.11           C  
ATOM   2538  CG  LYS A 167     -10.497  26.096  36.286  1.00  1.11           C  
ATOM   2539  CD  LYS A 167      -9.467  27.205  36.070  1.00  1.11           C  
ATOM   2540  CE  LYS A 167      -8.108  26.831  36.654  1.00  1.11           C  
ATOM   2541  NZ  LYS A 167      -7.089  27.891  36.410  1.00  1.11           N  
ATOM   2542  H   LYS A 167     -11.866  24.292  34.368  1.00  1.11           H  
ATOM   2543  HA  LYS A 167     -12.940  25.072  36.890  1.00  1.11           H  
ATOM   2544 1HB  LYS A 167     -11.715  26.681  34.626  1.00  1.11           H  
ATOM   2545 2HB  LYS A 167     -12.186  27.401  36.162  1.00  1.11           H  
ATOM   2546 1HG  LYS A 167     -10.605  25.913  37.356  1.00  1.11           H  
ATOM   2547 2HG  LYS A 167     -10.142  25.182  35.811  1.00  1.11           H  
ATOM   2548 1HD  LYS A 167      -9.356  27.392  35.001  1.00  1.11           H  
ATOM   2549 2HD  LYS A 167      -9.815  28.121  36.547  1.00  1.11           H  
ATOM   2550 1HE  LYS A 167      -8.211  26.679  37.728  1.00  1.11           H  
ATOM   2551 2HE  LYS A 167      -7.767  25.902  36.197  1.00  1.11           H  
ATOM   2552 1HZ  LYS A 167      -6.205  27.608  36.809  1.00  1.11           H  
ATOM   2553 2HZ  LYS A 167      -6.980  28.030  35.415  1.00  1.11           H  
ATOM   2554 3HZ  LYS A 167      -7.391  28.754  36.839  1.00  1.11           H  
ATOM   2555  N   LYS A 168     -14.673  26.058  34.283  1.00  1.07           N  
ATOM   2556  CA  LYS A 168     -15.966  26.625  33.926  1.00  1.07           C  
ATOM   2557  C   LYS A 168     -17.119  25.634  33.983  1.00  1.07           C  
ATOM   2558  O   LYS A 168     -18.255  26.025  34.268  1.00  1.07           O  
ATOM   2559  CB  LYS A 168     -15.930  27.178  32.513  1.00  1.07           C  
ATOM   2560  CG  LYS A 168     -15.050  28.371  32.325  1.00  1.07           C  
ATOM   2561  CD  LYS A 168     -15.061  28.808  30.878  1.00  1.07           C  
ATOM   2562  CE  LYS A 168     -14.080  29.929  30.638  1.00  1.07           C  
ATOM   2563  NZ  LYS A 168     -13.973  30.254  29.203  1.00  1.07           N  
ATOM   2564  H   LYS A 168     -14.029  25.728  33.547  1.00  1.07           H  
ATOM   2565  HA  LYS A 168     -16.187  27.434  34.622  1.00  1.07           H  
ATOM   2566 1HB  LYS A 168     -15.570  26.393  31.839  1.00  1.07           H  
ATOM   2567 2HB  LYS A 168     -16.938  27.437  32.197  1.00  1.07           H  
ATOM   2568 1HG  LYS A 168     -15.383  29.189  32.961  1.00  1.07           H  
ATOM   2569 2HG  LYS A 168     -14.025  28.102  32.601  1.00  1.07           H  
ATOM   2570 1HD  LYS A 168     -14.792  27.959  30.245  1.00  1.07           H  
ATOM   2571 2HD  LYS A 168     -16.060  29.140  30.603  1.00  1.07           H  
ATOM   2572 1HE  LYS A 168     -14.407  30.815  31.179  1.00  1.07           H  
ATOM   2573 2HE  LYS A 168     -13.098  29.628  31.007  1.00  1.07           H  
ATOM   2574 1HZ  LYS A 168     -13.308  30.999  29.074  1.00  1.07           H  
ATOM   2575 2HZ  LYS A 168     -13.656  29.426  28.706  1.00  1.07           H  
ATOM   2576 3HZ  LYS A 168     -14.872  30.537  28.850  1.00  1.07           H  
ATOM   2577  N   ASN A 169     -16.847  24.358  33.694  1.00  1.05           N  
ATOM   2578  CA  ASN A 169     -17.935  23.403  33.539  1.00  1.05           C  
ATOM   2579  C   ASN A 169     -18.210  22.399  34.671  1.00  1.05           C  
ATOM   2580  O   ASN A 169     -19.336  21.900  34.753  1.00  1.05           O  
ATOM   2581  CB  ASN A 169     -17.715  22.655  32.243  1.00  1.05           C  
ATOM   2582  CG  ASN A 169     -17.755  23.578  31.049  1.00  1.05           C  
ATOM   2583  OD1 ASN A 169     -18.538  24.539  30.995  1.00  1.05           O  
ATOM   2584  ND2 ASN A 169     -16.920  23.298  30.082  1.00  1.05           N  
ATOM   2585  H   ASN A 169     -15.890  24.066  33.486  1.00  1.05           H  
ATOM   2586  HA  ASN A 169     -18.853  23.979  33.427  1.00  1.05           H  
ATOM   2587 1HB  ASN A 169     -16.749  22.158  32.281  1.00  1.05           H  
ATOM   2588 2HB  ASN A 169     -18.481  21.894  32.125  1.00  1.05           H  
ATOM   2589 1HD2 ASN A 169     -16.895  23.868  29.258  1.00  1.05           H  
ATOM   2590 2HD2 ASN A 169     -16.325  22.502  30.167  1.00  1.05           H  
ATOM   2591  N   ILE A 170     -17.281  22.161  35.610  1.00  1.02           N  
ATOM   2592  CA  ILE A 170     -17.566  21.105  36.588  1.00  1.02           C  
ATOM   2593  C   ILE A 170     -18.858  21.295  37.374  1.00  1.02           C  
ATOM   2594  O   ILE A 170     -19.598  20.329  37.517  1.00  1.02           O  
ATOM   2595  CB  ILE A 170     -16.444  20.900  37.626  1.00  1.02           C  
ATOM   2596  CG1 ILE A 170     -15.199  20.295  37.020  1.00  1.02           C  
ATOM   2597  CG2 ILE A 170     -16.939  19.993  38.738  1.00  1.02           C  
ATOM   2598  CD1 ILE A 170     -14.013  20.368  37.981  1.00  1.02           C  
ATOM   2599  H   ILE A 170     -16.362  22.609  35.593  1.00  1.02           H  
ATOM   2600  HA  ILE A 170     -17.655  20.172  36.033  1.00  1.02           H  
ATOM   2601  HB  ILE A 170     -16.166  21.869  38.044  1.00  1.02           H  
ATOM   2602 1HG1 ILE A 170     -15.392  19.248  36.786  1.00  1.02           H  
ATOM   2603 2HG1 ILE A 170     -14.962  20.803  36.107  1.00  1.02           H  
ATOM   2604 1HG2 ILE A 170     -16.154  19.868  39.481  1.00  1.02           H  
ATOM   2605 2HG2 ILE A 170     -17.816  20.427  39.213  1.00  1.02           H  
ATOM   2606 3HG2 ILE A 170     -17.195  19.025  38.314  1.00  1.02           H  
ATOM   2607 1HD1 ILE A 170     -13.139  19.920  37.548  1.00  1.02           H  
ATOM   2608 2HD1 ILE A 170     -13.804  21.415  38.209  1.00  1.02           H  
ATOM   2609 3HD1 ILE A 170     -14.259  19.838  38.898  1.00  1.02           H  
ATOM   2610  N   LEU A 171     -19.174  22.485  37.872  1.00  0.97           N  
ATOM   2611  CA  LEU A 171     -20.418  22.588  38.638  1.00  0.97           C  
ATOM   2612  C   LEU A 171     -21.654  22.172  37.843  1.00  0.97           C  
ATOM   2613  O   LEU A 171     -22.472  21.386  38.320  1.00  0.97           O  
ATOM   2614  CB  LEU A 171     -20.653  23.991  39.171  1.00  0.97           C  
ATOM   2615  CG  LEU A 171     -22.004  24.142  39.890  1.00  0.97           C  
ATOM   2616  CD1 LEU A 171     -22.043  23.205  41.086  1.00  0.97           C  
ATOM   2617  CD2 LEU A 171     -22.215  25.581  40.312  1.00  0.97           C  
ATOM   2618  H   LEU A 171     -18.567  23.285  37.731  1.00  0.97           H  
ATOM   2619  HA  LEU A 171     -20.333  21.913  39.492  1.00  0.97           H  
ATOM   2620 1HB  LEU A 171     -19.861  24.245  39.873  1.00  0.97           H  
ATOM   2621 2HB  LEU A 171     -20.628  24.696  38.340  1.00  0.97           H  
ATOM   2622  HG  LEU A 171     -22.790  23.849  39.220  1.00  0.97           H  
ATOM   2623 1HD1 LEU A 171     -23.009  23.294  41.584  1.00  0.97           H  
ATOM   2624 2HD1 LEU A 171     -21.903  22.178  40.747  1.00  0.97           H  
ATOM   2625 3HD1 LEU A 171     -21.249  23.472  41.782  1.00  0.97           H  
ATOM   2626 1HD2 LEU A 171     -23.181  25.671  40.810  1.00  0.97           H  
ATOM   2627 2HD2 LEU A 171     -21.422  25.880  40.998  1.00  0.97           H  
ATOM   2628 3HD2 LEU A 171     -22.197  26.225  39.433  1.00  0.97           H  
ATOM   2629  N   GLY A 172     -21.814  22.720  36.633  1.00  0.93           N  
ATOM   2630  CA  GLY A 172     -22.981  22.390  35.818  1.00  0.93           C  
ATOM   2631  C   GLY A 172     -23.041  20.896  35.515  1.00  0.93           C  
ATOM   2632  O   GLY A 172     -24.117  20.287  35.500  1.00  0.93           O  
ATOM   2633  H   GLY A 172     -21.112  23.348  36.270  1.00  0.93           H  
ATOM   2634 1HA  GLY A 172     -23.887  22.695  36.335  1.00  0.93           H  
ATOM   2635 2HA  GLY A 172     -22.940  22.950  34.884  1.00  0.93           H  
ATOM   2636  N   ASP A 173     -21.870  20.297  35.332  1.00  0.87           N  
ATOM   2637  CA  ASP A 173     -21.777  18.892  35.000  1.00  0.87           C  
ATOM   2638  C   ASP A 173     -22.108  18.031  36.214  1.00  0.87           C  
ATOM   2639  O   ASP A 173     -22.781  17.000  36.088  1.00  0.87           O  
ATOM   2640  CB  ASP A 173     -20.384  18.640  34.463  1.00  0.87           C  
ATOM   2641  CG  ASP A 173     -20.214  19.403  33.131  1.00  0.87           C  
ATOM   2642  OD1 ASP A 173     -21.205  19.808  32.557  1.00  0.87           O  
ATOM   2643  OD2 ASP A 173     -19.107  19.583  32.697  1.00  0.87           O  
ATOM   2644  H   ASP A 173     -21.010  20.849  35.369  1.00  0.87           H  
ATOM   2645  HA  ASP A 173     -22.504  18.673  34.225  1.00  0.87           H  
ATOM   2646 1HB  ASP A 173     -19.645  18.993  35.180  1.00  0.87           H  
ATOM   2647 2HB  ASP A 173     -20.225  17.571  34.301  1.00  0.87           H  
ATOM   2648  N   VAL A 174     -21.685  18.477  37.397  1.00  0.83           N  
ATOM   2649  CA  VAL A 174     -22.007  17.771  38.621  1.00  0.83           C  
ATOM   2650  C   VAL A 174     -23.493  17.817  38.893  1.00  0.83           C  
ATOM   2651  O   VAL A 174     -24.095  16.796  39.235  1.00  0.83           O  
ATOM   2652  CB  VAL A 174     -21.246  18.327  39.830  1.00  0.83           C  
ATOM   2653  CG1 VAL A 174     -21.792  17.714  41.110  1.00  0.83           C  
ATOM   2654  CG2 VAL A 174     -19.795  17.953  39.712  1.00  0.83           C  
ATOM   2655  H   VAL A 174     -21.113  19.317  37.439  1.00  0.83           H  
ATOM   2656  HA  VAL A 174     -21.705  16.746  38.491  1.00  0.83           H  
ATOM   2657  HB  VAL A 174     -21.364  19.413  39.866  1.00  0.83           H  
ATOM   2658 1HG1 VAL A 174     -21.242  18.110  41.962  1.00  0.83           H  
ATOM   2659 2HG1 VAL A 174     -22.849  17.965  41.213  1.00  0.83           H  
ATOM   2660 3HG1 VAL A 174     -21.677  16.632  41.074  1.00  0.83           H  
ATOM   2661 1HG2 VAL A 174     -19.246  18.346  40.565  1.00  0.83           H  
ATOM   2662 2HG2 VAL A 174     -19.706  16.872  39.690  1.00  0.83           H  
ATOM   2663 3HG2 VAL A 174     -19.395  18.356  38.807  1.00  0.83           H  
ATOM   2664  N   MET A 175     -24.111  18.990  38.719  1.00  0.79           N  
ATOM   2665  CA  MET A 175     -25.539  19.078  38.962  1.00  0.79           C  
ATOM   2666  C   MET A 175     -26.278  18.177  37.988  1.00  0.79           C  
ATOM   2667  O   MET A 175     -27.221  17.487  38.371  1.00  0.79           O  
ATOM   2668  CB  MET A 175     -26.048  20.501  38.812  1.00  0.79           C  
ATOM   2669  CG  MET A 175     -25.614  21.476  39.897  1.00  0.79           C  
ATOM   2670  SD  MET A 175     -26.501  23.052  39.784  1.00  0.79           S  
ATOM   2671  CE  MET A 175     -25.865  23.704  38.256  1.00  0.79           C  
ATOM   2672  H   MET A 175     -23.576  19.817  38.442  1.00  0.79           H  
ATOM   2673  HA  MET A 175     -25.746  18.729  39.972  1.00  0.79           H  
ATOM   2674 1HB  MET A 175     -25.703  20.902  37.855  1.00  0.79           H  
ATOM   2675 2HB  MET A 175     -27.130  20.490  38.787  1.00  0.79           H  
ATOM   2676 1HG  MET A 175     -25.795  21.042  40.879  1.00  0.79           H  
ATOM   2677 2HG  MET A 175     -24.546  21.672  39.802  1.00  0.79           H  
ATOM   2678 1HE  MET A 175     -26.321  24.668  38.049  1.00  0.79           H  
ATOM   2679 2HE  MET A 175     -24.799  23.819  38.324  1.00  0.79           H  
ATOM   2680 3HE  MET A 175     -26.107  23.014  37.443  1.00  0.79           H  
ATOM   2681  N   SER A 176     -25.823  18.120  36.739  1.00  0.77           N  
ATOM   2682  CA  SER A 176     -26.468  17.236  35.792  1.00  0.77           C  
ATOM   2683  C   SER A 176     -26.371  15.794  36.216  1.00  0.77           C  
ATOM   2684  O   SER A 176     -27.383  15.089  36.232  1.00  0.77           O  
ATOM   2685  CB  SER A 176     -25.858  17.364  34.437  1.00  0.77           C  
ATOM   2686  OG  SER A 176     -26.460  16.463  33.567  1.00  0.77           O  
ATOM   2687  H   SER A 176     -25.053  18.717  36.428  1.00  0.77           H  
ATOM   2688  HA  SER A 176     -27.522  17.498  35.736  1.00  0.77           H  
ATOM   2689 1HB  SER A 176     -26.002  18.368  34.087  1.00  0.77           H  
ATOM   2690 2HB  SER A 176     -24.790  17.181  34.483  1.00  0.77           H  
ATOM   2691  HG  SER A 176     -26.174  15.594  33.859  1.00  0.77           H  
ATOM   2692  N   GLY A 177     -25.160  15.353  36.577  1.00  0.75           N  
ATOM   2693  CA  GLY A 177     -24.949  13.977  37.002  1.00  0.75           C  
ATOM   2694  C   GLY A 177     -25.794  13.646  38.226  1.00  0.75           C  
ATOM   2695  O   GLY A 177     -26.325  12.542  38.350  1.00  0.75           O  
ATOM   2696  H   GLY A 177     -24.361  15.988  36.541  1.00  0.75           H  
ATOM   2697 1HA  GLY A 177     -25.212  13.312  36.185  1.00  0.75           H  
ATOM   2698 2HA  GLY A 177     -23.899  13.823  37.216  1.00  0.75           H  
ATOM   2699  N   LEU A 178     -25.965  14.625  39.112  1.00  0.75           N  
ATOM   2700  CA  LEU A 178     -26.783  14.449  40.292  1.00  0.75           C  
ATOM   2701  C   LEU A 178     -28.223  14.203  39.902  1.00  0.75           C  
ATOM   2702  O   LEU A 178     -28.845  13.241  40.348  1.00  0.75           O  
ATOM   2703  CB  LEU A 178     -26.677  15.685  41.184  1.00  0.75           C  
ATOM   2704  CG  LEU A 178     -27.482  15.687  42.453  1.00  0.75           C  
ATOM   2705  CD1 LEU A 178     -27.006  14.550  43.335  1.00  0.75           C  
ATOM   2706  CD2 LEU A 178     -27.323  17.032  43.130  1.00  0.75           C  
ATOM   2707  H   LEU A 178     -25.477  15.512  38.982  1.00  0.75           H  
ATOM   2708  HA  LEU A 178     -26.450  13.587  40.833  1.00  0.75           H  
ATOM   2709 1HB  LEU A 178     -25.630  15.829  41.447  1.00  0.75           H  
ATOM   2710 2HB  LEU A 178     -26.995  16.544  40.613  1.00  0.75           H  
ATOM   2711  HG  LEU A 178     -28.529  15.528  42.224  1.00  0.75           H  
ATOM   2712 1HD1 LEU A 178     -27.580  14.535  44.258  1.00  0.75           H  
ATOM   2713 2HD1 LEU A 178     -27.142  13.613  42.810  1.00  0.75           H  
ATOM   2714 3HD1 LEU A 178     -25.952  14.688  43.567  1.00  0.75           H  
ATOM   2715 1HD2 LEU A 178     -27.904  17.050  44.052  1.00  0.75           H  
ATOM   2716 2HD2 LEU A 178     -26.270  17.201  43.358  1.00  0.75           H  
ATOM   2717 3HD2 LEU A 178     -27.678  17.816  42.457  1.00  0.75           H  
ATOM   2718  N   ILE A 179     -28.758  15.019  39.007  1.00  0.76           N  
ATOM   2719  CA  ILE A 179     -30.155  14.837  38.676  1.00  0.76           C  
ATOM   2720  C   ILE A 179     -30.359  13.556  37.877  1.00  0.76           C  
ATOM   2721  O   ILE A 179     -31.262  12.777  38.179  1.00  0.76           O  
ATOM   2722  CB  ILE A 179     -30.705  16.029  37.880  1.00  0.76           C  
ATOM   2723  CG1 ILE A 179     -30.587  17.291  38.702  1.00  0.76           C  
ATOM   2724  CG2 ILE A 179     -32.171  15.783  37.553  1.00  0.76           C  
ATOM   2725  CD1 ILE A 179     -31.268  17.179  39.996  1.00  0.76           C  
ATOM   2726  H   ILE A 179     -28.215  15.794  38.619  1.00  0.76           H  
ATOM   2727  HA  ILE A 179     -30.721  14.755  39.601  1.00  0.76           H  
ATOM   2728  HB  ILE A 179     -30.128  16.159  36.961  1.00  0.76           H  
ATOM   2729 1HG1 ILE A 179     -29.552  17.523  38.877  1.00  0.76           H  
ATOM   2730 2HG1 ILE A 179     -31.047  18.115  38.153  1.00  0.76           H  
ATOM   2731 1HG2 ILE A 179     -32.562  16.624  36.993  1.00  0.76           H  
ATOM   2732 2HG2 ILE A 179     -32.247  14.883  36.971  1.00  0.76           H  
ATOM   2733 3HG2 ILE A 179     -32.741  15.670  38.470  1.00  0.76           H  
ATOM   2734 1HD1 ILE A 179     -31.176  18.119  40.540  1.00  0.76           H  
ATOM   2735 2HD1 ILE A 179     -32.310  16.963  39.801  1.00  0.76           H  
ATOM   2736 3HD1 ILE A 179     -30.827  16.372  40.578  1.00  0.76           H  
ATOM   2737  N   VAL A 180     -29.502  13.293  36.897  1.00  0.77           N  
ATOM   2738  CA  VAL A 180     -29.661  12.088  36.101  1.00  0.77           C  
ATOM   2739  C   VAL A 180     -29.481  10.823  36.934  1.00  0.77           C  
ATOM   2740  O   VAL A 180     -30.288   9.900  36.830  1.00  0.77           O  
ATOM   2741  CB  VAL A 180     -28.694  12.092  34.915  1.00  0.77           C  
ATOM   2742  CG1 VAL A 180     -28.724  10.753  34.232  1.00  0.77           C  
ATOM   2743  CG2 VAL A 180     -29.118  13.211  33.925  1.00  0.77           C  
ATOM   2744  H   VAL A 180     -28.743  13.943  36.693  1.00  0.77           H  
ATOM   2745  HA  VAL A 180     -30.672  12.087  35.695  1.00  0.77           H  
ATOM   2746  HB  VAL A 180     -27.674  12.273  35.273  1.00  0.77           H  
ATOM   2747 1HG1 VAL A 180     -28.036  10.760  33.393  1.00  0.77           H  
ATOM   2748 2HG1 VAL A 180     -28.425   9.988  34.940  1.00  0.77           H  
ATOM   2749 3HG1 VAL A 180     -29.717  10.550  33.884  1.00  0.77           H  
ATOM   2750 1HG2 VAL A 180     -28.435  13.227  33.075  1.00  0.77           H  
ATOM   2751 2HG2 VAL A 180     -30.132  13.021  33.568  1.00  0.77           H  
ATOM   2752 3HG2 VAL A 180     -29.086  14.178  34.433  1.00  0.77           H  
ATOM   2753  N   GLY A 181     -28.457  10.780  37.790  1.00  0.78           N  
ATOM   2754  CA  GLY A 181     -28.220   9.618  38.639  1.00  0.78           C  
ATOM   2755  C   GLY A 181     -29.444   9.359  39.488  1.00  0.78           C  
ATOM   2756  O   GLY A 181     -29.981   8.250  39.526  1.00  0.78           O  
ATOM   2757  H   GLY A 181     -27.808  11.561  37.862  1.00  0.78           H  
ATOM   2758 1HA  GLY A 181     -28.012   8.748  38.023  1.00  0.78           H  
ATOM   2759 2HA  GLY A 181     -27.347   9.795  39.270  1.00  0.78           H  
ATOM   2760  N   ILE A 182     -29.945  10.404  40.122  1.00  0.79           N  
ATOM   2761  CA  ILE A 182     -31.109  10.262  40.959  1.00  0.79           C  
ATOM   2762  C   ILE A 182     -32.339   9.754  40.199  1.00  0.79           C  
ATOM   2763  O   ILE A 182     -33.047   8.877  40.703  1.00  0.79           O  
ATOM   2764  CB  ILE A 182     -31.414  11.606  41.632  1.00  0.79           C  
ATOM   2765  CG1 ILE A 182     -30.370  11.938  42.668  1.00  0.79           C  
ATOM   2766  CG2 ILE A 182     -32.667  11.581  42.219  1.00  0.79           C  
ATOM   2767  CD1 ILE A 182     -30.487  13.358  43.153  1.00  0.79           C  
ATOM   2768  H   ILE A 182     -29.496  11.320  40.056  1.00  0.79           H  
ATOM   2769  HA  ILE A 182     -30.879   9.545  41.740  1.00  0.79           H  
ATOM   2770  HB  ILE A 182     -31.386  12.401  40.884  1.00  0.79           H  
ATOM   2771 1HG1 ILE A 182     -30.482  11.266  43.518  1.00  0.79           H  
ATOM   2772 2HG1 ILE A 182     -29.393  11.794  42.244  1.00  0.79           H  
ATOM   2773 1HG2 ILE A 182     -32.852  12.525  42.701  1.00  0.79           H  
ATOM   2774 2HG2 ILE A 182     -33.426  11.379  41.471  1.00  0.79           H  
ATOM   2775 3HG2 ILE A 182     -32.643  10.825  42.924  1.00  0.79           H  
ATOM   2776 1HD1 ILE A 182     -29.724  13.550  43.895  1.00  0.79           H  
ATOM   2777 2HD1 ILE A 182     -30.364  14.037  42.312  1.00  0.79           H  
ATOM   2778 3HD1 ILE A 182     -31.469  13.508  43.597  1.00  0.79           H  
ATOM   2779  N   LEU A 183     -32.602  10.282  39.002  1.00  0.81           N  
ATOM   2780  CA  LEU A 183     -33.751   9.844  38.208  1.00  0.81           C  
ATOM   2781  C   LEU A 183     -33.615   8.379  37.738  1.00  0.81           C  
ATOM   2782  O   LEU A 183     -34.577   7.592  37.779  1.00  0.81           O  
ATOM   2783  CB  LEU A 183     -33.874  10.753  36.985  1.00  0.81           C  
ATOM   2784  CG  LEU A 183     -34.243  12.228  37.253  1.00  0.81           C  
ATOM   2785  CD1 LEU A 183     -34.150  12.972  35.961  1.00  0.81           C  
ATOM   2786  CD2 LEU A 183     -35.588  12.320  37.843  1.00  0.81           C  
ATOM   2787  H   LEU A 183     -31.997  11.019  38.638  1.00  0.81           H  
ATOM   2788  HA  LEU A 183     -34.649   9.933  38.819  1.00  0.81           H  
ATOM   2789 1HB  LEU A 183     -32.919  10.743  36.454  1.00  0.81           H  
ATOM   2790 2HB  LEU A 183     -34.636  10.347  36.332  1.00  0.81           H  
ATOM   2791  HG  LEU A 183     -33.552  12.661  37.945  1.00  0.81           H  
ATOM   2792 1HD1 LEU A 183     -34.395  14.021  36.127  1.00  0.81           H  
ATOM   2793 2HD1 LEU A 183     -33.133  12.890  35.573  1.00  0.81           H  
ATOM   2794 3HD1 LEU A 183     -34.851  12.541  35.247  1.00  0.81           H  
ATOM   2795 1HD2 LEU A 183     -35.844  13.353  38.021  1.00  0.81           H  
ATOM   2796 2HD2 LEU A 183     -36.302  11.887  37.155  1.00  0.81           H  
ATOM   2797 3HD2 LEU A 183     -35.585  11.775  38.778  1.00  0.81           H  
ATOM   2798  N   LEU A 184     -32.399   7.997  37.348  1.00  0.82           N  
ATOM   2799  CA  LEU A 184     -32.150   6.651  36.862  1.00  0.82           C  
ATOM   2800  C   LEU A 184     -32.420   5.590  37.899  1.00  0.82           C  
ATOM   2801  O   LEU A 184     -32.882   4.506  37.550  1.00  0.82           O  
ATOM   2802  CB  LEU A 184     -30.709   6.498  36.382  1.00  0.82           C  
ATOM   2803  CG  LEU A 184     -30.313   7.160  35.076  1.00  0.82           C  
ATOM   2804  CD1 LEU A 184     -28.799   7.048  34.923  1.00  0.82           C  
ATOM   2805  CD2 LEU A 184     -31.031   6.458  33.920  1.00  0.82           C  
ATOM   2806  H   LEU A 184     -31.630   8.669  37.348  1.00  0.82           H  
ATOM   2807  HA  LEU A 184     -32.810   6.476  36.014  1.00  0.82           H  
ATOM   2808 1HB  LEU A 184     -30.108   6.982  37.126  1.00  0.82           H  
ATOM   2809 2HB  LEU A 184     -30.442   5.442  36.344  1.00  0.82           H  
ATOM   2810  HG  LEU A 184     -30.583   8.207  35.091  1.00  0.82           H  
ATOM   2811 1HD1 LEU A 184     -28.488   7.520  33.989  1.00  0.82           H  
ATOM   2812 2HD1 LEU A 184     -28.318   7.550  35.761  1.00  0.82           H  
ATOM   2813 3HD1 LEU A 184     -28.508   6.001  34.912  1.00  0.82           H  
ATOM   2814 1HD2 LEU A 184     -30.738   6.915  32.976  1.00  0.82           H  
ATOM   2815 2HD2 LEU A 184     -30.755   5.403  33.906  1.00  0.82           H  
ATOM   2816 3HD2 LEU A 184     -32.113   6.549  34.053  1.00  0.82           H  
ATOM   2817  N   VAL A 185     -32.152   5.876  39.165  1.00  0.83           N  
ATOM   2818  CA  VAL A 185     -32.363   4.870  40.196  1.00  0.83           C  
ATOM   2819  C   VAL A 185     -33.732   4.148  40.143  1.00  0.83           C  
ATOM   2820  O   VAL A 185     -33.742   2.953  39.832  1.00  0.83           O  
ATOM   2821  CB  VAL A 185     -32.078   5.475  41.575  1.00  0.83           C  
ATOM   2822  CG1 VAL A 185     -32.510   4.558  42.654  1.00  0.83           C  
ATOM   2823  CG2 VAL A 185     -30.620   5.708  41.680  1.00  0.83           C  
ATOM   2824  H   VAL A 185     -31.743   6.787  39.401  1.00  0.83           H  
ATOM   2825  HA  VAL A 185     -31.599   4.108  40.047  1.00  0.83           H  
ATOM   2826  HB  VAL A 185     -32.571   6.424  41.684  1.00  0.83           H  
ATOM   2827 1HG1 VAL A 185     -32.283   5.006  43.563  1.00  0.83           H  
ATOM   2828 2HG1 VAL A 185     -33.569   4.366  42.616  1.00  0.83           H  
ATOM   2829 3HG1 VAL A 185     -31.993   3.645  42.582  1.00  0.83           H  
ATOM   2830 1HG2 VAL A 185     -30.381   6.148  42.614  1.00  0.83           H  
ATOM   2831 2HG2 VAL A 185     -30.082   4.767  41.572  1.00  0.83           H  
ATOM   2832 3HG2 VAL A 185     -30.344   6.373  40.904  1.00  0.83           H  
ATOM   2833  N   PRO A 186     -34.903   4.777  40.414  1.00  0.84           N  
ATOM   2834  CA  PRO A 186     -36.176   4.095  40.364  1.00  0.84           C  
ATOM   2835  C   PRO A 186     -36.535   3.607  38.980  1.00  0.84           C  
ATOM   2836  O   PRO A 186     -37.267   2.631  38.837  1.00  0.84           O  
ATOM   2837  CB  PRO A 186     -37.141   5.161  40.843  1.00  0.84           C  
ATOM   2838  CG  PRO A 186     -36.462   6.480  40.557  1.00  0.84           C  
ATOM   2839  CD  PRO A 186     -35.007   6.205  40.773  1.00  0.84           C  
ATOM   2840  HA  PRO A 186     -36.166   3.260  41.067  1.00  0.84           H  
ATOM   2841 1HB  PRO A 186     -38.112   5.044  40.345  1.00  0.84           H  
ATOM   2842 2HB  PRO A 186     -37.306   5.002  41.909  1.00  0.84           H  
ATOM   2843 1HG  PRO A 186     -36.672   6.816  39.525  1.00  0.84           H  
ATOM   2844 2HG  PRO A 186     -36.853   7.265  41.226  1.00  0.84           H  
ATOM   2845 1HD  PRO A 186     -34.410   6.839  40.129  1.00  0.84           H  
ATOM   2846 2HD  PRO A 186     -34.795   6.361  41.830  1.00  0.84           H  
ATOM   2847  N   GLN A 187     -35.983   4.214  37.936  1.00  0.84           N  
ATOM   2848  CA  GLN A 187     -36.317   3.713  36.615  1.00  0.84           C  
ATOM   2849  C   GLN A 187     -35.642   2.367  36.379  1.00  0.84           C  
ATOM   2850  O   GLN A 187     -36.243   1.427  35.855  1.00  0.84           O  
ATOM   2851  CB  GLN A 187     -35.847   4.707  35.597  1.00  0.84           C  
ATOM   2852  CG  GLN A 187     -36.569   6.000  35.668  1.00  0.84           C  
ATOM   2853  CD  GLN A 187     -35.885   6.962  34.831  1.00  0.84           C  
ATOM   2854  OE1 GLN A 187     -35.233   6.537  33.866  1.00  0.84           O  
ATOM   2855  NE2 GLN A 187     -35.956   8.229  35.161  1.00  0.84           N  
ATOM   2856  H   GLN A 187     -35.383   5.046  38.020  1.00  0.84           H  
ATOM   2857  HA  GLN A 187     -37.397   3.587  36.545  1.00  0.84           H  
ATOM   2858 1HB  GLN A 187     -34.789   4.905  35.744  1.00  0.84           H  
ATOM   2859 2HB  GLN A 187     -35.972   4.293  34.597  1.00  0.84           H  
ATOM   2860 1HG  GLN A 187     -37.594   5.879  35.312  1.00  0.84           H  
ATOM   2861 2HG  GLN A 187     -36.564   6.369  36.697  1.00  0.84           H  
ATOM   2862 1HE2 GLN A 187     -35.472   8.921  34.645  1.00  0.84           H  
ATOM   2863 2HE2 GLN A 187     -36.507   8.532  35.971  1.00  0.84           H  
ATOM   2864  N   SER A 188     -34.393   2.266  36.837  1.00  0.84           N  
ATOM   2865  CA  SER A 188     -33.582   1.075  36.675  1.00  0.84           C  
ATOM   2866  C   SER A 188     -34.257  -0.064  37.434  1.00  0.84           C  
ATOM   2867  O   SER A 188     -34.356  -1.202  36.943  1.00  0.84           O  
ATOM   2868  CB  SER A 188     -32.202   1.347  37.245  1.00  0.84           C  
ATOM   2869  OG  SER A 188     -31.558   2.399  36.551  1.00  0.84           O  
ATOM   2870  H   SER A 188     -33.965   3.076  37.280  1.00  0.84           H  
ATOM   2871  HA  SER A 188     -33.516   0.821  35.616  1.00  0.84           H  
ATOM   2872 1HB  SER A 188     -32.275   1.590  38.300  1.00  0.84           H  
ATOM   2873 2HB  SER A 188     -31.622   0.464  37.157  1.00  0.84           H  
ATOM   2874  HG  SER A 188     -32.106   3.197  36.735  1.00  0.84           H  
ATOM   2875  N   ILE A 189     -34.767   0.273  38.627  1.00  0.84           N  
ATOM   2876  CA  ILE A 189     -35.460  -0.686  39.473  1.00  0.84           C  
ATOM   2877  C   ILE A 189     -36.743  -1.158  38.788  1.00  0.84           C  
ATOM   2878  O   ILE A 189     -36.979  -2.362  38.654  1.00  0.84           O  
ATOM   2879  CB  ILE A 189     -35.804  -0.047  40.839  1.00  0.84           C  
ATOM   2880  CG1 ILE A 189     -34.519   0.236  41.634  1.00  0.84           C  
ATOM   2881  CG2 ILE A 189     -36.723  -0.920  41.615  1.00  0.84           C  
ATOM   2882  CD1 ILE A 189     -34.718   1.118  42.867  1.00  0.84           C  
ATOM   2883  H   ILE A 189     -34.630   1.229  38.965  1.00  0.84           H  
ATOM   2884  HA  ILE A 189     -34.810  -1.546  39.636  1.00  0.84           H  
ATOM   2885  HB  ILE A 189     -36.296   0.903  40.658  1.00  0.84           H  
ATOM   2886 1HG1 ILE A 189     -34.087  -0.716  41.952  1.00  0.84           H  
ATOM   2887 2HG1 ILE A 189     -33.815   0.722  40.969  1.00  0.84           H  
ATOM   2888 1HG2 ILE A 189     -36.980  -0.441  42.560  1.00  0.84           H  
ATOM   2889 2HG2 ILE A 189     -37.604  -1.093  41.040  1.00  0.84           H  
ATOM   2890 3HG2 ILE A 189     -36.251  -1.823  41.802  1.00  0.84           H  
ATOM   2891 1HD1 ILE A 189     -33.763   1.268  43.356  1.00  0.84           H  
ATOM   2892 2HD1 ILE A 189     -35.114   2.076  42.583  1.00  0.84           H  
ATOM   2893 3HD1 ILE A 189     -35.406   0.635  43.558  1.00  0.84           H  
ATOM   2894  N   ALA A 190     -37.537  -0.209  38.284  1.00  0.85           N  
ATOM   2895  CA  ALA A 190     -38.797  -0.534  37.632  1.00  0.85           C  
ATOM   2896  C   ALA A 190     -38.614  -1.458  36.444  1.00  0.85           C  
ATOM   2897  O   ALA A 190     -39.354  -2.437  36.270  1.00  0.85           O  
ATOM   2898  CB  ALA A 190     -39.434   0.743  37.124  1.00  0.85           C  
ATOM   2899  H   ALA A 190     -37.289   0.774  38.396  1.00  0.85           H  
ATOM   2900  HA  ALA A 190     -39.440  -1.018  38.362  1.00  0.85           H  
ATOM   2901 1HB  ALA A 190     -40.387   0.517  36.658  1.00  0.85           H  
ATOM   2902 2HB  ALA A 190     -39.584   1.441  37.935  1.00  0.85           H  
ATOM   2903 3HB  ALA A 190     -38.776   1.205  36.390  1.00  0.85           H  
ATOM   2904  N   TYR A 191     -37.604  -1.166  35.640  1.00  0.87           N  
ATOM   2905  CA  TYR A 191     -37.356  -1.953  34.458  1.00  0.87           C  
ATOM   2906  C   TYR A 191     -36.932  -3.365  34.815  1.00  0.87           C  
ATOM   2907  O   TYR A 191     -37.422  -4.340  34.228  1.00  0.87           O  
ATOM   2908  CB  TYR A 191     -36.301  -1.251  33.617  1.00  0.87           C  
ATOM   2909  CG  TYR A 191     -36.803  -0.010  32.931  1.00  0.87           C  
ATOM   2910  CD1 TYR A 191     -35.959   1.071  32.751  1.00  0.87           C  
ATOM   2911  CD2 TYR A 191     -38.108   0.046  32.475  1.00  0.87           C  
ATOM   2912  CE1 TYR A 191     -36.413   2.198  32.113  1.00  0.87           C  
ATOM   2913  CE2 TYR A 191     -38.567   1.171  31.839  1.00  0.87           C  
ATOM   2914  CZ  TYR A 191     -37.726   2.247  31.651  1.00  0.87           C  
ATOM   2915  OH  TYR A 191     -38.182   3.372  31.000  1.00  0.87           O  
ATOM   2916  H   TYR A 191     -37.020  -0.350  35.832  1.00  0.87           H  
ATOM   2917  HA  TYR A 191     -38.280  -2.017  33.887  1.00  0.87           H  
ATOM   2918 1HB  TYR A 191     -35.458  -0.968  34.257  1.00  0.87           H  
ATOM   2919 2HB  TYR A 191     -35.929  -1.905  32.869  1.00  0.87           H  
ATOM   2920  HD1 TYR A 191     -34.932   1.028  33.113  1.00  0.87           H  
ATOM   2921  HD2 TYR A 191     -38.766  -0.799  32.619  1.00  0.87           H  
ATOM   2922  HE1 TYR A 191     -35.741   3.045  31.970  1.00  0.87           H  
ATOM   2923  HE2 TYR A 191     -39.587   1.210  31.478  1.00  0.87           H  
ATOM   2924  HH  TYR A 191     -37.509   4.056  31.037  1.00  0.87           H  
ATOM   2925  N   SER A 192     -36.075  -3.485  35.822  1.00  0.90           N  
ATOM   2926  CA  SER A 192     -35.566  -4.780  36.212  1.00  0.90           C  
ATOM   2927  C   SER A 192     -36.703  -5.680  36.651  1.00  0.90           C  
ATOM   2928  O   SER A 192     -36.755  -6.868  36.300  1.00  0.90           O  
ATOM   2929  CB  SER A 192     -34.576  -4.591  37.323  1.00  0.90           C  
ATOM   2930  OG  SER A 192     -33.489  -3.860  36.864  1.00  0.90           O  
ATOM   2931  H   SER A 192     -35.715  -2.652  36.294  1.00  0.90           H  
ATOM   2932  HA  SER A 192     -35.080  -5.226  35.354  1.00  0.90           H  
ATOM   2933 1HB  SER A 192     -35.055  -4.056  38.131  1.00  0.90           H  
ATOM   2934 2HB  SER A 192     -34.248  -5.562  37.706  1.00  0.90           H  
ATOM   2935  HG  SER A 192     -33.833  -2.942  36.720  1.00  0.90           H  
ATOM   2936  N   LEU A 193     -37.661  -5.097  37.367  1.00  0.95           N  
ATOM   2937  CA  LEU A 193     -38.794  -5.866  37.836  1.00  0.95           C  
ATOM   2938  C   LEU A 193     -39.605  -6.406  36.653  1.00  0.95           C  
ATOM   2939  O   LEU A 193     -40.034  -7.562  36.668  1.00  0.95           O  
ATOM   2940  CB  LEU A 193     -39.670  -4.987  38.720  1.00  0.95           C  
ATOM   2941  CG  LEU A 193     -39.025  -4.561  40.037  1.00  0.95           C  
ATOM   2942  CD1 LEU A 193     -39.923  -3.593  40.692  1.00  0.95           C  
ATOM   2943  CD2 LEU A 193     -38.751  -5.751  40.906  1.00  0.95           C  
ATOM   2944  H   LEU A 193     -37.564  -4.113  37.630  1.00  0.95           H  
ATOM   2945  HA  LEU A 193     -38.423  -6.706  38.422  1.00  0.95           H  
ATOM   2946 1HB  LEU A 193     -39.919  -4.082  38.168  1.00  0.95           H  
ATOM   2947 2HB  LEU A 193     -40.592  -5.517  38.947  1.00  0.95           H  
ATOM   2948  HG  LEU A 193     -38.090  -4.071  39.835  1.00  0.95           H  
ATOM   2949 1HD1 LEU A 193     -39.473  -3.249  41.617  1.00  0.95           H  
ATOM   2950 2HD1 LEU A 193     -40.076  -2.757  40.021  1.00  0.95           H  
ATOM   2951 3HD1 LEU A 193     -40.860  -4.073  40.889  1.00  0.95           H  
ATOM   2952 1HD2 LEU A 193     -38.285  -5.417  41.831  1.00  0.95           H  
ATOM   2953 2HD2 LEU A 193     -39.676  -6.266  41.135  1.00  0.95           H  
ATOM   2954 3HD2 LEU A 193     -38.072  -6.433  40.383  1.00  0.95           H  
ATOM   2955  N   LEU A 194     -39.753  -5.611  35.583  1.00  1.00           N  
ATOM   2956  CA  LEU A 194     -40.506  -6.065  34.404  1.00  1.00           C  
ATOM   2957  C   LEU A 194     -39.860  -7.279  33.750  1.00  1.00           C  
ATOM   2958  O   LEU A 194     -40.550  -8.162  33.211  1.00  1.00           O  
ATOM   2959  CB  LEU A 194     -40.625  -4.959  33.345  1.00  1.00           C  
ATOM   2960  CG  LEU A 194     -41.511  -3.799  33.703  1.00  1.00           C  
ATOM   2961  CD1 LEU A 194     -41.410  -2.737  32.599  1.00  1.00           C  
ATOM   2962  CD2 LEU A 194     -42.936  -4.328  33.868  1.00  1.00           C  
ATOM   2963  H   LEU A 194     -39.377  -4.659  35.611  1.00  1.00           H  
ATOM   2964  HA  LEU A 194     -41.507  -6.343  34.728  1.00  1.00           H  
ATOM   2965 1HB  LEU A 194     -39.633  -4.569  33.140  1.00  1.00           H  
ATOM   2966 2HB  LEU A 194     -41.010  -5.402  32.429  1.00  1.00           H  
ATOM   2967  HG  LEU A 194     -41.172  -3.351  34.639  1.00  1.00           H  
ATOM   2968 1HD1 LEU A 194     -42.027  -1.895  32.835  1.00  1.00           H  
ATOM   2969 2HD1 LEU A 194     -40.381  -2.411  32.511  1.00  1.00           H  
ATOM   2970 3HD1 LEU A 194     -41.735  -3.165  31.654  1.00  1.00           H  
ATOM   2971 1HD2 LEU A 194     -43.607  -3.540  34.128  1.00  1.00           H  
ATOM   2972 2HD2 LEU A 194     -43.254  -4.775  32.936  1.00  1.00           H  
ATOM   2973 3HD2 LEU A 194     -42.953  -5.079  34.652  1.00  1.00           H  
ATOM   2974  N   ALA A 195     -38.533  -7.330  33.816  1.00  1.04           N  
ATOM   2975  CA  ALA A 195     -37.779  -8.429  33.233  1.00  1.04           C  
ATOM   2976  C   ALA A 195     -37.754  -9.676  34.118  1.00  1.04           C  
ATOM   2977  O   ALA A 195     -37.182 -10.693  33.725  1.00  1.04           O  
ATOM   2978  CB  ALA A 195     -36.358  -8.002  32.953  1.00  1.04           C  
ATOM   2979  H   ALA A 195     -38.036  -6.546  34.251  1.00  1.04           H  
ATOM   2980  HA  ALA A 195     -38.267  -8.696  32.307  1.00  1.04           H  
ATOM   2981 1HB  ALA A 195     -35.806  -8.821  32.489  1.00  1.04           H  
ATOM   2982 2HB  ALA A 195     -36.374  -7.159  32.287  1.00  1.04           H  
ATOM   2983 3HB  ALA A 195     -35.884  -7.728  33.892  1.00  1.04           H  
ATOM   2984  N   GLY A 196     -38.336  -9.613  35.316  1.00  1.08           N  
ATOM   2985  CA  GLY A 196     -38.309 -10.764  36.206  1.00  1.08           C  
ATOM   2986  C   GLY A 196     -36.965 -10.928  36.914  1.00  1.08           C  
ATOM   2987  O   GLY A 196     -36.609 -12.029  37.342  1.00  1.08           O  
ATOM   2988  H   GLY A 196     -38.822  -8.772  35.626  1.00  1.08           H  
ATOM   2989 1HA  GLY A 196     -39.099 -10.650  36.949  1.00  1.08           H  
ATOM   2990 2HA  GLY A 196     -38.535 -11.664  35.637  1.00  1.08           H  
ATOM   2991  N   GLN A 197     -36.203  -9.842  37.021  1.00  1.09           N  
ATOM   2992  CA  GLN A 197     -34.887  -9.897  37.639  1.00  1.09           C  
ATOM   2993  C   GLN A 197     -34.867  -9.033  38.892  1.00  1.09           C  
ATOM   2994  O   GLN A 197     -35.657  -8.102  39.035  1.00  1.09           O  
ATOM   2995  CB  GLN A 197     -33.835  -9.447  36.632  1.00  1.09           C  
ATOM   2996  CG  GLN A 197     -33.769 -10.357  35.356  1.00  1.09           C  
ATOM   2997  CD  GLN A 197     -32.656  -9.984  34.384  1.00  1.09           C  
ATOM   2998  OE1 GLN A 197     -32.795 -10.107  33.168  1.00  1.09           O  
ATOM   2999  NE2 GLN A 197     -31.537  -9.528  34.920  1.00  1.09           N  
ATOM   3000  H   GLN A 197     -36.537  -8.944  36.668  1.00  1.09           H  
ATOM   3001  HA  GLN A 197     -34.671 -10.925  37.933  1.00  1.09           H  
ATOM   3002 1HB  GLN A 197     -34.108  -8.463  36.329  1.00  1.09           H  
ATOM   3003 2HB  GLN A 197     -32.866  -9.375  37.099  1.00  1.09           H  
ATOM   3004 1HG  GLN A 197     -33.616 -11.391  35.668  1.00  1.09           H  
ATOM   3005 2HG  GLN A 197     -34.717 -10.275  34.822  1.00  1.09           H  
ATOM   3006 1HE2 GLN A 197     -30.767  -9.265  34.333  1.00  1.09           H  
ATOM   3007 2HE2 GLN A 197     -31.461  -9.441  35.915  1.00  1.09           H  
ATOM   3008  N   GLU A 198     -33.968  -9.334  39.817  1.00  1.08           N  
ATOM   3009  CA  GLU A 198     -33.931  -8.559  41.044  1.00  1.08           C  
ATOM   3010  C   GLU A 198     -33.575  -7.097  40.733  1.00  1.08           C  
ATOM   3011  O   GLU A 198     -32.671  -6.839  39.934  1.00  1.08           O  
ATOM   3012  CB  GLU A 198     -32.926  -9.174  42.010  1.00  1.08           C  
ATOM   3013  CG  GLU A 198     -33.304 -10.569  42.485  1.00  1.08           C  
ATOM   3014  CD  GLU A 198     -32.288 -11.197  43.417  1.00  1.08           C  
ATOM   3015  OE1 GLU A 198     -31.399 -10.506  43.852  1.00  1.08           O  
ATOM   3016  OE2 GLU A 198     -32.385 -12.386  43.661  1.00  1.08           O  
ATOM   3017  H   GLU A 198     -33.335 -10.110  39.681  1.00  1.08           H  
ATOM   3018  HA  GLU A 198     -34.922  -8.631  41.479  1.00  1.08           H  
ATOM   3019 1HB  GLU A 198     -32.004  -9.229  41.553  1.00  1.08           H  
ATOM   3020 2HB  GLU A 198     -32.807  -8.538  42.885  1.00  1.08           H  
ATOM   3021 1HG  GLU A 198     -34.264 -10.516  42.998  1.00  1.08           H  
ATOM   3022 2HG  GLU A 198     -33.427 -11.206  41.610  1.00  1.08           H  
ATOM   3023  N   PRO A 199     -34.197  -6.127  41.427  1.00  1.04           N  
ATOM   3024  CA  PRO A 199     -34.049  -4.689  41.227  1.00  1.04           C  
ATOM   3025  C   PRO A 199     -32.627  -4.154  41.422  1.00  1.04           C  
ATOM   3026  O   PRO A 199     -32.229  -3.149  40.814  1.00  1.04           O  
ATOM   3027  CB  PRO A 199     -35.019  -4.154  42.287  1.00  1.04           C  
ATOM   3028  CG  PRO A 199     -35.207  -5.263  43.296  1.00  1.04           C  
ATOM   3029  CD  PRO A 199     -35.128  -6.496  42.524  1.00  1.04           C  
ATOM   3030  HA  PRO A 199     -34.417  -4.430  40.232  1.00  1.04           H  
ATOM   3031 1HB  PRO A 199     -34.637  -3.224  42.724  1.00  1.04           H  
ATOM   3032 2HB  PRO A 199     -35.972  -3.936  41.797  1.00  1.04           H  
ATOM   3033 1HG  PRO A 199     -34.460  -5.264  44.072  1.00  1.04           H  
ATOM   3034 2HG  PRO A 199     -36.174  -5.146  43.807  1.00  1.04           H  
ATOM   3035 1HD  PRO A 199     -34.710  -7.256  43.194  1.00  1.04           H  
ATOM   3036 2HD  PRO A 199     -36.119  -6.768  42.134  1.00  1.04           H  
ATOM   3037  N   VAL A 200     -31.831  -4.866  42.195  1.00  1.00           N  
ATOM   3038  CA  VAL A 200     -30.458  -4.473  42.438  1.00  1.00           C  
ATOM   3039  C   VAL A 200     -29.613  -4.485  41.185  1.00  1.00           C  
ATOM   3040  O   VAL A 200     -28.658  -3.716  41.058  1.00  1.00           O  
ATOM   3041  CB  VAL A 200     -29.838  -5.376  43.489  1.00  1.00           C  
ATOM   3042  CG1 VAL A 200     -29.573  -6.776  42.940  1.00  1.00           C  
ATOM   3043  CG2 VAL A 200     -28.555  -4.752  43.969  1.00  1.00           C  
ATOM   3044  H   VAL A 200     -32.184  -5.699  42.650  1.00  1.00           H  
ATOM   3045  HA  VAL A 200     -30.468  -3.450  42.824  1.00  1.00           H  
ATOM   3046  HB  VAL A 200     -30.538  -5.479  44.290  1.00  1.00           H  
ATOM   3047 1HG1 VAL A 200     -29.161  -7.395  43.726  1.00  1.00           H  
ATOM   3048 2HG1 VAL A 200     -30.509  -7.218  42.591  1.00  1.00           H  
ATOM   3049 3HG1 VAL A 200     -28.860  -6.735  42.128  1.00  1.00           H  
ATOM   3050 1HG2 VAL A 200     -28.093  -5.374  44.736  1.00  1.00           H  
ATOM   3051 2HG2 VAL A 200     -27.894  -4.666  43.125  1.00  1.00           H  
ATOM   3052 3HG2 VAL A 200     -28.737  -3.763  44.383  1.00  1.00           H  
ATOM   3053  N   TYR A 201     -29.966  -5.355  40.243  1.00  0.94           N  
ATOM   3054  CA  TYR A 201     -29.155  -5.498  39.065  1.00  0.94           C  
ATOM   3055  C   TYR A 201     -29.349  -4.305  38.174  1.00  0.94           C  
ATOM   3056  O   TYR A 201     -28.427  -3.886  37.471  1.00  0.94           O  
ATOM   3057  CB  TYR A 201     -29.483  -6.815  38.398  1.00  0.94           C  
ATOM   3058  CG  TYR A 201     -29.030  -7.938  39.290  1.00  0.94           C  
ATOM   3059  CD1 TYR A 201     -29.933  -8.764  39.849  1.00  0.94           C  
ATOM   3060  CD2 TYR A 201     -27.706  -8.095  39.585  1.00  0.94           C  
ATOM   3061  CE1 TYR A 201     -29.526  -9.783  40.685  1.00  0.94           C  
ATOM   3062  CE2 TYR A 201     -27.301  -9.109  40.424  1.00  0.94           C  
ATOM   3063  CZ  TYR A 201     -28.222  -9.953  40.962  1.00  0.94           C  
ATOM   3064  OH  TYR A 201     -27.850 -10.982  41.783  1.00  0.94           O  
ATOM   3065  H   TYR A 201     -30.808  -5.923  40.344  1.00  0.94           H  
ATOM   3066  HA  TYR A 201     -28.108  -5.525  39.364  1.00  0.94           H  
ATOM   3067 1HB  TYR A 201     -30.561  -6.902  38.236  1.00  0.94           H  
ATOM   3068 2HB  TYR A 201     -28.980  -6.894  37.434  1.00  0.94           H  
ATOM   3069  HD1 TYR A 201     -30.985  -8.630  39.622  1.00  0.94           H  
ATOM   3070  HD2 TYR A 201     -26.974  -7.419  39.146  1.00  0.94           H  
ATOM   3071  HE1 TYR A 201     -30.254 -10.463  41.124  1.00  0.94           H  
ATOM   3072  HE2 TYR A 201     -26.245  -9.237  40.649  1.00  0.94           H  
ATOM   3073  HH  TYR A 201     -28.639 -11.419  42.125  1.00  0.94           H  
ATOM   3074  N   GLY A 202     -30.535  -3.711  38.239  1.00  0.89           N  
ATOM   3075  CA  GLY A 202     -30.800  -2.514  37.471  1.00  0.89           C  
ATOM   3076  C   GLY A 202     -29.898  -1.404  37.977  1.00  0.89           C  
ATOM   3077  O   GLY A 202     -29.302  -0.646  37.204  1.00  0.89           O  
ATOM   3078  H   GLY A 202     -31.257  -4.091  38.839  1.00  0.89           H  
ATOM   3079 1HA  GLY A 202     -30.620  -2.707  36.421  1.00  0.89           H  
ATOM   3080 2HA  GLY A 202     -31.841  -2.219  37.590  1.00  0.89           H  
ATOM   3081  N   LEU A 203     -29.770  -1.323  39.302  1.00  0.85           N  
ATOM   3082  CA  LEU A 203     -28.946  -0.273  39.878  1.00  0.85           C  
ATOM   3083  C   LEU A 203     -27.480  -0.466  39.473  1.00  0.85           C  
ATOM   3084  O   LEU A 203     -26.785   0.505  39.131  1.00  0.85           O  
ATOM   3085  CB  LEU A 203     -29.113  -0.274  41.400  1.00  0.85           C  
ATOM   3086  CG  LEU A 203     -30.530   0.107  41.845  1.00  0.85           C  
ATOM   3087  CD1 LEU A 203     -30.669  -0.009  43.360  1.00  0.85           C  
ATOM   3088  CD2 LEU A 203     -30.835   1.482  41.351  1.00  0.85           C  
ATOM   3089  H   LEU A 203     -30.296  -1.972  39.895  1.00  0.85           H  
ATOM   3090  HA  LEU A 203     -29.286   0.685  39.489  1.00  0.85           H  
ATOM   3091 1HB  LEU A 203     -28.887  -1.268  41.786  1.00  0.85           H  
ATOM   3092 2HB  LEU A 203     -28.411   0.438  41.837  1.00  0.85           H  
ATOM   3093  HG  LEU A 203     -31.238  -0.599  41.399  1.00  0.85           H  
ATOM   3094 1HD1 LEU A 203     -31.683   0.237  43.655  1.00  0.85           H  
ATOM   3095 2HD1 LEU A 203     -30.442  -1.029  43.654  1.00  0.85           H  
ATOM   3096 3HD1 LEU A 203     -29.979   0.677  43.844  1.00  0.85           H  
ATOM   3097 1HD2 LEU A 203     -31.843   1.729  41.630  1.00  0.85           H  
ATOM   3098 2HD2 LEU A 203     -30.138   2.196  41.791  1.00  0.85           H  
ATOM   3099 3HD2 LEU A 203     -30.749   1.512  40.267  1.00  0.85           H  
ATOM   3100  N   TYR A 204     -27.030  -1.726  39.448  1.00  0.82           N  
ATOM   3101  CA  TYR A 204     -25.662  -2.028  39.040  1.00  0.82           C  
ATOM   3102  C   TYR A 204     -25.444  -1.668  37.578  1.00  0.82           C  
ATOM   3103  O   TYR A 204     -24.418  -1.095  37.196  1.00  0.82           O  
ATOM   3104  CB  TYR A 204     -25.347  -3.516  39.195  1.00  0.82           C  
ATOM   3105  CG  TYR A 204     -25.291  -4.017  40.578  1.00  0.82           C  
ATOM   3106  CD1 TYR A 204     -25.295  -5.388  40.822  1.00  0.82           C  
ATOM   3107  CD2 TYR A 204     -25.247  -3.133  41.611  1.00  0.82           C  
ATOM   3108  CE1 TYR A 204     -25.232  -5.847  42.110  1.00  0.82           C  
ATOM   3109  CE2 TYR A 204     -25.182  -3.589  42.876  1.00  0.82           C  
ATOM   3110  CZ  TYR A 204     -25.167  -4.925  43.145  1.00  0.82           C  
ATOM   3111  OH  TYR A 204     -25.077  -5.322  44.450  1.00  0.82           O  
ATOM   3112  H   TYR A 204     -27.646  -2.482  39.759  1.00  0.82           H  
ATOM   3113  HA  TYR A 204     -24.976  -1.436  39.642  1.00  0.82           H  
ATOM   3114 1HB  TYR A 204     -26.094  -4.100  38.658  1.00  0.82           H  
ATOM   3115 2HB  TYR A 204     -24.389  -3.723  38.733  1.00  0.82           H  
ATOM   3116  HD1 TYR A 204     -25.336  -6.093  39.989  1.00  0.82           H  
ATOM   3117  HD2 TYR A 204     -25.254  -2.064  41.420  1.00  0.82           H  
ATOM   3118  HE1 TYR A 204     -25.227  -6.909  42.303  1.00  0.82           H  
ATOM   3119  HE2 TYR A 204     -25.139  -2.892  43.679  1.00  0.82           H  
ATOM   3120  HH  TYR A 204     -24.732  -4.564  44.982  1.00  0.82           H  
ATOM   3121  N   THR A 205     -26.447  -1.967  36.758  1.00  0.79           N  
ATOM   3122  CA  THR A 205     -26.366  -1.750  35.332  1.00  0.79           C  
ATOM   3123  C   THR A 205     -26.106  -0.306  34.998  1.00  0.79           C  
ATOM   3124  O   THR A 205     -25.173   0.023  34.258  1.00  0.79           O  
ATOM   3125  CB  THR A 205     -27.686  -2.142  34.664  1.00  0.79           C  
ATOM   3126  OG1 THR A 205     -27.985  -3.524  34.894  1.00  0.79           O  
ATOM   3127  CG2 THR A 205     -27.539  -1.912  33.256  1.00  0.79           C  
ATOM   3128  H   THR A 205     -27.275  -2.426  37.132  1.00  0.79           H  
ATOM   3129  HA  THR A 205     -25.547  -2.330  34.923  1.00  0.79           H  
ATOM   3130  HB  THR A 205     -28.492  -1.538  35.045  1.00  0.79           H  
ATOM   3131  HG1 THR A 205     -27.927  -3.706  35.860  1.00  0.79           H  
ATOM   3132 1HG2 THR A 205     -28.441  -2.170  32.741  1.00  0.79           H  
ATOM   3133 2HG2 THR A 205     -27.323  -0.865  33.112  1.00  0.79           H  
ATOM   3134 3HG2 THR A 205     -26.719  -2.510  32.873  1.00  0.79           H  
ATOM   3135  N   SER A 206     -26.906   0.575  35.577  1.00  0.77           N  
ATOM   3136  CA  SER A 206     -26.752   1.988  35.312  1.00  0.77           C  
ATOM   3137  C   SER A 206     -25.390   2.505  35.799  1.00  0.77           C  
ATOM   3138  O   SER A 206     -24.735   3.289  35.099  1.00  0.77           O  
ATOM   3139  CB  SER A 206     -27.935   2.724  35.913  1.00  0.77           C  
ATOM   3140  OG  SER A 206     -29.119   2.391  35.205  1.00  0.77           O  
ATOM   3141  H   SER A 206     -27.653   0.239  36.194  1.00  0.77           H  
ATOM   3142  HA  SER A 206     -26.792   2.134  34.232  1.00  0.77           H  
ATOM   3143 1HB  SER A 206     -28.042   2.427  36.961  1.00  0.77           H  
ATOM   3144 2HB  SER A 206     -27.776   3.794  35.883  1.00  0.77           H  
ATOM   3145  HG  SER A 206     -29.861   2.404  35.849  1.00  0.77           H  
ATOM   3146  N   PHE A 207     -24.932   2.035  36.971  1.00  0.75           N  
ATOM   3147  CA  PHE A 207     -23.639   2.463  37.507  1.00  0.75           C  
ATOM   3148  C   PHE A 207     -22.475   2.145  36.569  1.00  0.75           C  
ATOM   3149  O   PHE A 207     -21.695   3.032  36.186  1.00  0.75           O  
ATOM   3150  CB  PHE A 207     -23.379   1.759  38.841  1.00  0.75           C  
ATOM   3151  CG  PHE A 207     -22.049   2.041  39.444  1.00  0.75           C  
ATOM   3152  CD1 PHE A 207     -21.836   3.189  40.146  1.00  0.75           C  
ATOM   3153  CD2 PHE A 207     -21.009   1.146  39.309  1.00  0.75           C  
ATOM   3154  CE1 PHE A 207     -20.606   3.456  40.717  1.00  0.75           C  
ATOM   3155  CE2 PHE A 207     -19.783   1.393  39.876  1.00  0.75           C  
ATOM   3156  CZ  PHE A 207     -19.581   2.555  40.587  1.00  0.75           C  
ATOM   3157  H   PHE A 207     -25.504   1.388  37.523  1.00  0.75           H  
ATOM   3158  HA  PHE A 207     -23.669   3.538  37.668  1.00  0.75           H  
ATOM   3159 1HB  PHE A 207     -24.147   2.057  39.556  1.00  0.75           H  
ATOM   3160 2HB  PHE A 207     -23.465   0.685  38.711  1.00  0.75           H  
ATOM   3161  HD1 PHE A 207     -22.657   3.890  40.250  1.00  0.75           H  
ATOM   3162  HD2 PHE A 207     -21.178   0.231  38.757  1.00  0.75           H  
ATOM   3163  HE1 PHE A 207     -20.457   4.382  41.277  1.00  0.75           H  
ATOM   3164  HE2 PHE A 207     -18.977   0.671  39.766  1.00  0.75           H  
ATOM   3165  HZ  PHE A 207     -18.613   2.760  41.040  1.00  0.75           H  
ATOM   3166  N   PHE A 208     -22.356   0.874  36.188  1.00  0.74           N  
ATOM   3167  CA  PHE A 208     -21.195   0.468  35.414  1.00  0.74           C  
ATOM   3168  C   PHE A 208     -21.278   0.990  33.990  1.00  0.74           C  
ATOM   3169  O   PHE A 208     -20.276   1.425  33.415  1.00  0.74           O  
ATOM   3170  CB  PHE A 208     -21.076  -1.062  35.393  1.00  0.74           C  
ATOM   3171  CG  PHE A 208     -20.681  -1.706  36.703  1.00  0.74           C  
ATOM   3172  CD1 PHE A 208     -21.579  -2.513  37.387  1.00  0.74           C  
ATOM   3173  CD2 PHE A 208     -19.422  -1.513  37.250  1.00  0.74           C  
ATOM   3174  CE1 PHE A 208     -21.235  -3.103  38.582  1.00  0.74           C  
ATOM   3175  CE2 PHE A 208     -19.076  -2.110  38.451  1.00  0.74           C  
ATOM   3176  CZ  PHE A 208     -19.984  -2.902  39.115  1.00  0.74           C  
ATOM   3177  H   PHE A 208     -23.057   0.188  36.481  1.00  0.74           H  
ATOM   3178  HA  PHE A 208     -20.304   0.885  35.882  1.00  0.74           H  
ATOM   3179 1HB  PHE A 208     -22.038  -1.485  35.091  1.00  0.74           H  
ATOM   3180 2HB  PHE A 208     -20.343  -1.351  34.646  1.00  0.74           H  
ATOM   3181  HD1 PHE A 208     -22.568  -2.679  36.965  1.00  0.74           H  
ATOM   3182  HD2 PHE A 208     -18.703  -0.884  36.726  1.00  0.74           H  
ATOM   3183  HE1 PHE A 208     -21.954  -3.731  39.101  1.00  0.74           H  
ATOM   3184  HE2 PHE A 208     -18.085  -1.953  38.872  1.00  0.74           H  
ATOM   3185  HZ  PHE A 208     -19.710  -3.371  40.058  1.00  0.74           H  
ATOM   3186  N   ALA A 209     -22.478   0.975  33.411  1.00  0.73           N  
ATOM   3187  CA  ALA A 209     -22.648   1.426  32.041  1.00  0.73           C  
ATOM   3188  C   ALA A 209     -22.263   2.888  31.882  1.00  0.73           C  
ATOM   3189  O   ALA A 209     -21.610   3.262  30.903  1.00  0.73           O  
ATOM   3190  CB  ALA A 209     -24.079   1.221  31.627  1.00  0.73           C  
ATOM   3191  H   ALA A 209     -23.303   0.630  33.906  1.00  0.73           H  
ATOM   3192  HA  ALA A 209     -21.998   0.829  31.400  1.00  0.73           H  
ATOM   3193 1HB  ALA A 209     -24.210   1.531  30.595  1.00  0.73           H  
ATOM   3194 2HB  ALA A 209     -24.327   0.163  31.726  1.00  0.73           H  
ATOM   3195 3HB  ALA A 209     -24.733   1.813  32.271  1.00  0.73           H  
ATOM   3196  N   SER A 210     -22.613   3.717  32.877  1.00  0.73           N  
ATOM   3197  CA  SER A 210     -22.309   5.138  32.819  1.00  0.73           C  
ATOM   3198  C   SER A 210     -20.801   5.383  32.796  1.00  0.73           C  
ATOM   3199  O   SER A 210     -20.311   6.219  32.024  1.00  0.73           O  
ATOM   3200  CB  SER A 210     -22.920   5.836  34.015  1.00  0.73           C  
ATOM   3201  OG  SER A 210     -24.318   5.784  33.989  1.00  0.73           O  
ATOM   3202  H   SER A 210     -23.155   3.375  33.674  1.00  0.73           H  
ATOM   3203  HA  SER A 210     -22.745   5.546  31.905  1.00  0.73           H  
ATOM   3204 1HB  SER A 210     -22.560   5.366  34.928  1.00  0.73           H  
ATOM   3205 2HB  SER A 210     -22.596   6.871  34.030  1.00  0.73           H  
ATOM   3206  HG  SER A 210     -24.550   4.875  34.297  1.00  0.73           H  
ATOM   3207  N   ILE A 211     -20.062   4.625  33.610  1.00  0.73           N  
ATOM   3208  CA  ILE A 211     -18.608   4.755  33.687  1.00  0.73           C  
ATOM   3209  C   ILE A 211     -17.940   4.372  32.371  1.00  0.73           C  
ATOM   3210  O   ILE A 211     -17.039   5.060  31.877  1.00  0.73           O  
ATOM   3211  CB  ILE A 211     -18.048   3.863  34.798  1.00  0.73           C  
ATOM   3212  CG1 ILE A 211     -18.520   4.384  36.145  1.00  0.73           C  
ATOM   3213  CG2 ILE A 211     -16.522   3.828  34.713  1.00  0.73           C  
ATOM   3214  CD1 ILE A 211     -18.286   3.441  37.293  1.00  0.73           C  
ATOM   3215  H   ILE A 211     -20.535   3.960  34.229  1.00  0.73           H  
ATOM   3216  HA  ILE A 211     -18.367   5.795  33.910  1.00  0.73           H  
ATOM   3217  HB  ILE A 211     -18.444   2.851  34.683  1.00  0.73           H  
ATOM   3218 1HG1 ILE A 211     -18.014   5.325  36.357  1.00  0.73           H  
ATOM   3219 2HG1 ILE A 211     -19.585   4.570  36.078  1.00  0.73           H  
ATOM   3220 1HG2 ILE A 211     -16.130   3.187  35.500  1.00  0.73           H  
ATOM   3221 2HG2 ILE A 211     -16.218   3.435  33.743  1.00  0.73           H  
ATOM   3222 3HG2 ILE A 211     -16.127   4.837  34.835  1.00  0.73           H  
ATOM   3223 1HD1 ILE A 211     -18.663   3.893  38.204  1.00  0.73           H  
ATOM   3224 2HD1 ILE A 211     -18.816   2.506  37.105  1.00  0.73           H  
ATOM   3225 3HD1 ILE A 211     -17.224   3.244  37.398  1.00  0.73           H  
ATOM   3226  N   ILE A 212     -18.380   3.263  31.808  1.00  0.74           N  
ATOM   3227  CA  ILE A 212     -17.810   2.775  30.571  1.00  0.74           C  
ATOM   3228  C   ILE A 212     -18.086   3.752  29.441  1.00  0.74           C  
ATOM   3229  O   ILE A 212     -17.189   4.081  28.661  1.00  0.74           O  
ATOM   3230  CB  ILE A 212     -18.405   1.424  30.254  1.00  0.74           C  
ATOM   3231  CG1 ILE A 212     -17.981   0.458  31.295  1.00  0.74           C  
ATOM   3232  CG2 ILE A 212     -17.926   0.960  28.876  1.00  0.74           C  
ATOM   3233  CD1 ILE A 212     -18.783  -0.741  31.254  1.00  0.74           C  
ATOM   3234  H   ILE A 212     -19.128   2.731  32.265  1.00  0.74           H  
ATOM   3235  HA  ILE A 212     -16.732   2.678  30.696  1.00  0.74           H  
ATOM   3236  HB  ILE A 212     -19.497   1.486  30.276  1.00  0.74           H  
ATOM   3237 1HG1 ILE A 212     -16.937   0.186  31.137  1.00  0.74           H  
ATOM   3238 2HG1 ILE A 212     -18.076   0.915  32.279  1.00  0.74           H  
ATOM   3239 1HG2 ILE A 212     -18.338  -0.001  28.669  1.00  0.74           H  
ATOM   3240 2HG2 ILE A 212     -18.246   1.669  28.112  1.00  0.74           H  
ATOM   3241 3HG2 ILE A 212     -16.842   0.890  28.871  1.00  0.74           H  
ATOM   3242 1HD1 ILE A 212     -18.453  -1.419  32.027  1.00  0.74           H  
ATOM   3243 2HD1 ILE A 212     -19.827  -0.480  31.424  1.00  0.74           H  
ATOM   3244 3HD1 ILE A 212     -18.677  -1.195  30.278  1.00  0.74           H  
ATOM   3245  N   TYR A 213     -19.331   4.226  29.343  1.00  0.75           N  
ATOM   3246  CA  TYR A 213     -19.687   5.167  28.296  1.00  0.75           C  
ATOM   3247  C   TYR A 213     -18.803   6.407  28.398  1.00  0.75           C  
ATOM   3248  O   TYR A 213     -18.255   6.879  27.400  1.00  0.75           O  
ATOM   3249  CB  TYR A 213     -21.160   5.530  28.318  1.00  0.75           C  
ATOM   3250  CG  TYR A 213     -21.482   6.381  27.150  1.00  0.75           C  
ATOM   3251  CD1 TYR A 213     -21.592   5.770  25.902  1.00  0.75           C  
ATOM   3252  CD2 TYR A 213     -21.662   7.743  27.284  1.00  0.75           C  
ATOM   3253  CE1 TYR A 213     -21.875   6.522  24.796  1.00  0.75           C  
ATOM   3254  CE2 TYR A 213     -21.940   8.496  26.172  1.00  0.75           C  
ATOM   3255  CZ  TYR A 213     -22.043   7.890  24.936  1.00  0.75           C  
ATOM   3256  OH  TYR A 213     -22.295   8.647  23.846  1.00  0.75           O  
ATOM   3257  H   TYR A 213     -20.050   3.922  29.999  1.00  0.75           H  
ATOM   3258  HA  TYR A 213     -19.483   4.700  27.334  1.00  0.75           H  
ATOM   3259 1HB  TYR A 213     -21.786   4.653  28.298  1.00  0.75           H  
ATOM   3260 2HB  TYR A 213     -21.391   6.082  29.231  1.00  0.75           H  
ATOM   3261  HD1 TYR A 213     -21.448   4.693  25.807  1.00  0.75           H  
ATOM   3262  HD2 TYR A 213     -21.576   8.218  28.264  1.00  0.75           H  
ATOM   3263  HE1 TYR A 213     -21.957   6.052  23.812  1.00  0.75           H  
ATOM   3264  HE2 TYR A 213     -22.078   9.579  26.261  1.00  0.75           H  
ATOM   3265  HH  TYR A 213     -22.446   8.078  23.068  1.00  0.75           H  
ATOM   3266  N   PHE A 214     -18.619   6.920  29.625  1.00  0.76           N  
ATOM   3267  CA  PHE A 214     -17.716   8.051  29.829  1.00  0.76           C  
ATOM   3268  C   PHE A 214     -16.375   7.834  29.171  1.00  0.76           C  
ATOM   3269  O   PHE A 214     -15.880   8.724  28.483  1.00  0.76           O  
ATOM   3270  CB  PHE A 214     -17.502   8.313  31.329  1.00  0.76           C  
ATOM   3271  CG  PHE A 214     -16.240   9.141  31.669  1.00  0.76           C  
ATOM   3272  CD1 PHE A 214     -16.122  10.451  31.378  1.00  0.76           C  
ATOM   3273  CD2 PHE A 214     -15.187   8.543  32.348  1.00  0.76           C  
ATOM   3274  CE1 PHE A 214     -15.005  11.190  31.717  1.00  0.76           C  
ATOM   3275  CE2 PHE A 214     -14.058   9.265  32.702  1.00  0.76           C  
ATOM   3276  CZ  PHE A 214     -13.973  10.596  32.384  1.00  0.76           C  
ATOM   3277  H   PHE A 214     -19.110   6.528  30.426  1.00  0.76           H  
ATOM   3278  HA  PHE A 214     -18.172   8.936  29.397  1.00  0.76           H  
ATOM   3279 1HB  PHE A 214     -18.365   8.855  31.715  1.00  0.76           H  
ATOM   3280 2HB  PHE A 214     -17.453   7.391  31.866  1.00  0.76           H  
ATOM   3281  HD1 PHE A 214     -16.909  10.893  30.870  1.00  0.76           H  
ATOM   3282  HD2 PHE A 214     -15.267   7.490  32.611  1.00  0.76           H  
ATOM   3283  HE1 PHE A 214     -14.954  12.242  31.455  1.00  0.76           H  
ATOM   3284  HE2 PHE A 214     -13.243   8.779  33.238  1.00  0.76           H  
ATOM   3285  HZ  PHE A 214     -13.096  11.169  32.661  1.00  0.76           H  
ATOM   3286  N   LEU A 215     -15.774   6.683  29.397  1.00  0.77           N  
ATOM   3287  CA  LEU A 215     -14.468   6.430  28.831  1.00  0.77           C  
ATOM   3288  C   LEU A 215     -14.447   6.178  27.296  1.00  0.77           C  
ATOM   3289  O   LEU A 215     -13.508   6.594  26.593  1.00  0.77           O  
ATOM   3290  CB  LEU A 215     -13.902   5.199  29.534  1.00  0.77           C  
ATOM   3291  CG  LEU A 215     -13.604   5.368  31.001  1.00  0.77           C  
ATOM   3292  CD1 LEU A 215     -13.217   4.031  31.581  1.00  0.77           C  
ATOM   3293  CD2 LEU A 215     -12.512   6.398  31.173  1.00  0.77           C  
ATOM   3294  H   LEU A 215     -16.229   5.987  29.994  1.00  0.77           H  
ATOM   3295  HA  LEU A 215     -13.850   7.285  29.061  1.00  0.77           H  
ATOM   3296 1HB  LEU A 215     -14.636   4.397  29.449  1.00  0.77           H  
ATOM   3297 2HB  LEU A 215     -12.991   4.895  29.036  1.00  0.77           H  
ATOM   3298  HG  LEU A 215     -14.501   5.696  31.513  1.00  0.77           H  
ATOM   3299 1HD1 LEU A 215     -13.018   4.141  32.646  1.00  0.77           H  
ATOM   3300 2HD1 LEU A 215     -14.039   3.326  31.435  1.00  0.77           H  
ATOM   3301 3HD1 LEU A 215     -12.325   3.661  31.079  1.00  0.77           H  
ATOM   3302 1HD2 LEU A 215     -12.300   6.526  32.234  1.00  0.77           H  
ATOM   3303 2HD2 LEU A 215     -11.610   6.065  30.660  1.00  0.77           H  
ATOM   3304 3HD2 LEU A 215     -12.843   7.344  30.752  1.00  0.77           H  
ATOM   3305  N   LEU A 216     -15.460   5.452  26.797  1.00  0.77           N  
ATOM   3306  CA  LEU A 216     -15.468   4.987  25.400  1.00  0.77           C  
ATOM   3307  C   LEU A 216     -16.300   5.753  24.339  1.00  0.77           C  
ATOM   3308  O   LEU A 216     -16.036   5.597  23.145  1.00  0.77           O  
ATOM   3309  CB  LEU A 216     -15.942   3.533  25.366  1.00  0.77           C  
ATOM   3310  CG  LEU A 216     -14.923   2.438  25.692  1.00  0.77           C  
ATOM   3311  CD1 LEU A 216     -14.471   2.551  27.122  1.00  0.77           C  
ATOM   3312  CD2 LEU A 216     -15.560   1.132  25.474  1.00  0.77           C  
ATOM   3313  H   LEU A 216     -16.214   5.163  27.421  1.00  0.77           H  
ATOM   3314  HA  LEU A 216     -14.434   4.998  25.064  1.00  0.77           H  
ATOM   3315 1HB  LEU A 216     -16.789   3.425  26.048  1.00  0.77           H  
ATOM   3316 2HB  LEU A 216     -16.278   3.341  24.361  1.00  0.77           H  
ATOM   3317  HG  LEU A 216     -14.053   2.540  25.048  1.00  0.77           H  
ATOM   3318 1HD1 LEU A 216     -13.753   1.764  27.340  1.00  0.77           H  
ATOM   3319 2HD1 LEU A 216     -14.011   3.493  27.265  1.00  0.77           H  
ATOM   3320 3HD1 LEU A 216     -15.328   2.459  27.786  1.00  0.77           H  
ATOM   3321 1HD2 LEU A 216     -14.853   0.336  25.700  1.00  0.77           H  
ATOM   3322 2HD2 LEU A 216     -16.422   1.062  26.135  1.00  0.77           H  
ATOM   3323 3HD2 LEU A 216     -15.882   1.044  24.446  1.00  0.77           H  
ATOM   3324  N   GLY A 217     -17.341   6.502  24.719  1.00  0.76           N  
ATOM   3325  CA  GLY A 217     -18.211   7.127  23.702  1.00  0.76           C  
ATOM   3326  C   GLY A 217     -17.657   8.438  23.167  1.00  0.76           C  
ATOM   3327  O   GLY A 217     -16.560   8.845  23.549  1.00  0.76           O  
ATOM   3328  H   GLY A 217     -17.559   6.626  25.707  1.00  0.76           H  
ATOM   3329 1HA  GLY A 217     -18.361   6.444  22.867  1.00  0.76           H  
ATOM   3330 2HA  GLY A 217     -19.189   7.305  24.137  1.00  0.76           H  
ATOM   3331  N   THR A 218     -18.426   9.126  22.305  1.00  0.76           N  
ATOM   3332  CA  THR A 218     -17.981  10.401  21.730  1.00  0.76           C  
ATOM   3333  C   THR A 218     -18.984  11.540  21.942  1.00  0.76           C  
ATOM   3334  O   THR A 218     -18.601  12.711  22.005  1.00  0.76           O  
ATOM   3335  CB  THR A 218     -17.778  10.274  20.199  1.00  0.76           C  
ATOM   3336  OG1 THR A 218     -19.033   9.987  19.546  1.00  0.76           O  
ATOM   3337  CG2 THR A 218     -16.827   9.164  19.890  1.00  0.76           C  
ATOM   3338  H   THR A 218     -19.326   8.755  22.014  1.00  0.76           H  
ATOM   3339  HA  THR A 218     -17.038  10.684  22.194  1.00  0.76           H  
ATOM   3340  HB  THR A 218     -17.377  11.206  19.804  1.00  0.76           H  
ATOM   3341  HG1 THR A 218     -19.578   9.395  20.101  1.00  0.76           H  
ATOM   3342 1HG2 THR A 218     -16.705   9.102  18.820  1.00  0.76           H  
ATOM   3343 2HG2 THR A 218     -15.877   9.372  20.351  1.00  0.76           H  
ATOM   3344 3HG2 THR A 218     -17.222   8.221  20.266  1.00  0.76           H  
ATOM   3345  N   SER A 219     -20.263  11.198  22.076  1.00  0.76           N  
ATOM   3346  CA  SER A 219     -21.303  12.214  22.144  1.00  0.76           C  
ATOM   3347  C   SER A 219     -21.514  12.720  23.569  1.00  0.76           C  
ATOM   3348  O   SER A 219     -22.019  12.028  24.453  1.00  0.76           O  
ATOM   3349  CB  SER A 219     -22.557  11.652  21.543  1.00  0.76           C  
ATOM   3350  OG  SER A 219     -23.630  12.544  21.613  1.00  0.76           O  
ATOM   3351  H   SER A 219     -20.525  10.214  22.027  1.00  0.76           H  
ATOM   3352  HA  SER A 219     -20.984  13.058  21.533  1.00  0.76           H  
ATOM   3353 1HB  SER A 219     -22.369  11.386  20.502  1.00  0.76           H  
ATOM   3354 2HB  SER A 219     -22.818  10.729  22.064  1.00  0.76           H  
ATOM   3355  HG  SER A 219     -24.381  12.044  21.268  1.00  0.76           H  
ATOM   3356  N   ARG A 220     -21.117  13.960  23.768  1.00  0.77           N  
ATOM   3357  CA  ARG A 220     -21.058  14.592  25.073  1.00  0.77           C  
ATOM   3358  C   ARG A 220     -22.404  14.724  25.805  1.00  0.77           C  
ATOM   3359  O   ARG A 220     -22.448  14.678  27.034  1.00  0.77           O  
ATOM   3360  CB  ARG A 220     -20.422  15.947  24.912  1.00  0.77           C  
ATOM   3361  CG  ARG A 220     -18.960  15.881  24.479  1.00  0.77           C  
ATOM   3362  CD  ARG A 220     -18.273  17.152  24.641  1.00  0.77           C  
ATOM   3363  NE  ARG A 220     -18.871  18.249  23.906  1.00  0.77           N  
ATOM   3364  CZ  ARG A 220     -18.573  18.596  22.642  1.00  0.77           C  
ATOM   3365  NH1 ARG A 220     -17.676  17.914  21.961  1.00  0.77           N  
ATOM   3366  NH2 ARG A 220     -19.178  19.638  22.087  1.00  0.77           N  
ATOM   3367  H   ARG A 220     -20.756  14.467  22.971  1.00  0.77           H  
ATOM   3368  HA  ARG A 220     -20.398  13.990  25.697  1.00  0.77           H  
ATOM   3369 1HB  ARG A 220     -20.972  16.535  24.178  1.00  0.77           H  
ATOM   3370 2HB  ARG A 220     -20.464  16.468  25.846  1.00  0.77           H  
ATOM   3371 1HG  ARG A 220     -18.438  15.146  25.088  1.00  0.77           H  
ATOM   3372 2HG  ARG A 220     -18.905  15.584  23.429  1.00  0.77           H  
ATOM   3373 1HD  ARG A 220     -18.258  17.405  25.678  1.00  0.77           H  
ATOM   3374 2HD  ARG A 220     -17.258  17.031  24.287  1.00  0.77           H  
ATOM   3375  HE  ARG A 220     -19.561  18.807  24.401  1.00  0.77           H  
ATOM   3376 1HH1 ARG A 220     -17.221  17.114  22.381  1.00  0.77           H  
ATOM   3377 2HH1 ARG A 220     -17.446  18.183  21.017  1.00  0.77           H  
ATOM   3378 1HH2 ARG A 220     -19.865  20.160  22.615  1.00  0.77           H  
ATOM   3379 2HH2 ARG A 220     -18.949  19.916  21.142  1.00  0.77           H  
ATOM   3380  N   HIS A 221     -23.511  14.842  25.076  1.00  0.78           N  
ATOM   3381  CA  HIS A 221     -24.815  15.034  25.724  1.00  0.78           C  
ATOM   3382  C   HIS A 221     -25.588  13.732  25.940  1.00  0.78           C  
ATOM   3383  O   HIS A 221     -26.762  13.752  26.307  1.00  0.78           O  
ATOM   3384  CB  HIS A 221     -25.675  15.984  24.911  1.00  0.78           C  
ATOM   3385  CG  HIS A 221     -25.163  17.371  24.858  1.00  0.78           C  
ATOM   3386  ND1 HIS A 221     -25.633  18.371  25.676  1.00  0.78           N  
ATOM   3387  CD2 HIS A 221     -24.188  17.919  24.114  1.00  0.78           C  
ATOM   3388  CE1 HIS A 221     -24.985  19.484  25.416  1.00  0.78           C  
ATOM   3389  NE2 HIS A 221     -24.094  19.234  24.468  1.00  0.78           N  
ATOM   3390  H   HIS A 221     -23.448  14.832  24.067  1.00  0.78           H  
ATOM   3391  HA  HIS A 221     -24.661  15.491  26.698  1.00  0.78           H  
ATOM   3392 1HB  HIS A 221     -25.735  15.608  23.894  1.00  0.78           H  
ATOM   3393 2HB  HIS A 221     -26.689  16.002  25.318  1.00  0.78           H  
ATOM   3394  HD1 HIS A 221     -26.338  18.289  26.385  1.00  0.78           H  
ATOM   3395  HD2 HIS A 221     -23.531  17.510  23.362  1.00  0.78           H  
ATOM   3396  HE1 HIS A 221     -25.222  20.400  25.961  1.00  0.78           H  
ATOM   3397  N   ILE A 222     -24.916  12.604  25.765  1.00  0.79           N  
ATOM   3398  CA  ILE A 222     -25.521  11.298  25.967  1.00  0.79           C  
ATOM   3399  C   ILE A 222     -25.267  10.650  27.326  1.00  0.79           C  
ATOM   3400  O   ILE A 222     -24.165  10.682  27.881  1.00  0.79           O  
ATOM   3401  CB  ILE A 222     -25.143  10.359  24.838  1.00  0.79           C  
ATOM   3402  CG1 ILE A 222     -25.675  10.911  23.536  1.00  0.79           C  
ATOM   3403  CG2 ILE A 222     -25.625   8.975  25.105  1.00  0.79           C  
ATOM   3404  CD1 ILE A 222     -27.175  11.059  23.491  1.00  0.79           C  
ATOM   3405  H   ILE A 222     -23.943  12.626  25.449  1.00  0.79           H  
ATOM   3406  HA  ILE A 222     -26.596  11.434  25.886  1.00  0.79           H  
ATOM   3407  HB  ILE A 222     -24.059  10.344  24.741  1.00  0.79           H  
ATOM   3408 1HG1 ILE A 222     -25.238  11.888  23.372  1.00  0.79           H  
ATOM   3409 2HG1 ILE A 222     -25.366  10.249  22.735  1.00  0.79           H  
ATOM   3410 1HG2 ILE A 222     -25.330   8.324  24.282  1.00  0.79           H  
ATOM   3411 2HG2 ILE A 222     -25.182   8.613  26.017  1.00  0.79           H  
ATOM   3412 3HG2 ILE A 222     -26.691   9.002  25.202  1.00  0.79           H  
ATOM   3413 1HD1 ILE A 222     -27.466  11.454  22.531  1.00  0.79           H  
ATOM   3414 2HD1 ILE A 222     -27.643  10.090  23.636  1.00  0.79           H  
ATOM   3415 3HD1 ILE A 222     -27.494  11.740  24.277  1.00  0.79           H  
ATOM   3416  N   SER A 223     -26.347  10.101  27.864  1.00  0.80           N  
ATOM   3417  CA  SER A 223     -26.415   9.385  29.123  1.00  0.80           C  
ATOM   3418  C   SER A 223     -26.969   7.992  28.852  1.00  0.80           C  
ATOM   3419  O   SER A 223     -28.089   7.850  28.345  1.00  0.80           O  
ATOM   3420  CB  SER A 223     -27.303  10.115  30.111  1.00  0.80           C  
ATOM   3421  OG  SER A 223     -27.468   9.363  31.280  1.00  0.80           O  
ATOM   3422  H   SER A 223     -27.193  10.156  27.324  1.00  0.80           H  
ATOM   3423  HA  SER A 223     -25.410   9.288  29.536  1.00  0.80           H  
ATOM   3424 1HB  SER A 223     -26.860  11.081  30.355  1.00  0.80           H  
ATOM   3425 2HB  SER A 223     -28.279  10.309  29.659  1.00  0.80           H  
ATOM   3426  HG  SER A 223     -26.585   9.103  31.559  1.00  0.80           H  
ATOM   3427  N   VAL A 224     -26.145   6.990  29.156  1.00  0.82           N  
ATOM   3428  CA  VAL A 224     -26.427   5.578  28.912  1.00  0.82           C  
ATOM   3429  C   VAL A 224     -26.843   4.811  30.155  1.00  0.82           C  
ATOM   3430  O   VAL A 224     -26.208   4.914  31.203  1.00  0.82           O  
ATOM   3431  CB  VAL A 224     -25.197   4.927  28.266  1.00  0.82           C  
ATOM   3432  CG1 VAL A 224     -25.377   3.431  28.086  1.00  0.82           C  
ATOM   3433  CG2 VAL A 224     -24.985   5.579  26.937  1.00  0.82           C  
ATOM   3434  H   VAL A 224     -25.257   7.226  29.575  1.00  0.82           H  
ATOM   3435  HA  VAL A 224     -27.243   5.525  28.204  1.00  0.82           H  
ATOM   3436  HB  VAL A 224     -24.323   5.077  28.903  1.00  0.82           H  
ATOM   3437 1HG1 VAL A 224     -24.489   3.005  27.619  1.00  0.82           H  
ATOM   3438 2HG1 VAL A 224     -25.527   2.967  29.055  1.00  0.82           H  
ATOM   3439 3HG1 VAL A 224     -26.225   3.241  27.467  1.00  0.82           H  
ATOM   3440 1HG2 VAL A 224     -24.131   5.142  26.477  1.00  0.82           H  
ATOM   3441 2HG2 VAL A 224     -25.851   5.423  26.308  1.00  0.82           H  
ATOM   3442 3HG2 VAL A 224     -24.822   6.638  27.079  1.00  0.82           H  
ATOM   3443  N   GLY A 225     -27.918   4.048  30.025  1.00  0.85           N  
ATOM   3444  CA  GLY A 225     -28.459   3.268  31.129  1.00  0.85           C  
ATOM   3445  C   GLY A 225     -29.580   2.378  30.624  1.00  0.85           C  
ATOM   3446  O   GLY A 225     -29.706   2.136  29.420  1.00  0.85           O  
ATOM   3447  H   GLY A 225     -28.374   4.027  29.111  1.00  0.85           H  
ATOM   3448 1HA  GLY A 225     -27.670   2.660  31.572  1.00  0.85           H  
ATOM   3449 2HA  GLY A 225     -28.832   3.936  31.905  1.00  0.85           H  
ATOM   3450  N   ILE A 226     -30.386   1.838  31.519  1.00  0.86           N  
ATOM   3451  CA  ILE A 226     -31.413   0.938  31.025  1.00  0.86           C  
ATOM   3452  C   ILE A 226     -32.549   1.679  30.345  1.00  0.86           C  
ATOM   3453  O   ILE A 226     -33.122   2.627  30.885  1.00  0.86           O  
ATOM   3454  CB  ILE A 226     -32.003   0.042  32.122  1.00  0.86           C  
ATOM   3455  CG1 ILE A 226     -30.963  -0.871  32.676  1.00  0.86           C  
ATOM   3456  CG2 ILE A 226     -33.137  -0.800  31.563  1.00  0.86           C  
ATOM   3457  CD1 ILE A 226     -31.443  -1.650  33.886  1.00  0.86           C  
ATOM   3458  H   ILE A 226     -30.288   2.037  32.507  1.00  0.86           H  
ATOM   3459  HA  ILE A 226     -30.959   0.279  30.284  1.00  0.86           H  
ATOM   3460  HB  ILE A 226     -32.378   0.661  32.938  1.00  0.86           H  
ATOM   3461 1HG1 ILE A 226     -30.664  -1.575  31.895  1.00  0.86           H  
ATOM   3462 2HG1 ILE A 226     -30.092  -0.282  32.968  1.00  0.86           H  
ATOM   3463 1HG2 ILE A 226     -33.540  -1.430  32.351  1.00  0.86           H  
ATOM   3464 2HG2 ILE A 226     -33.923  -0.170  31.175  1.00  0.86           H  
ATOM   3465 3HG2 ILE A 226     -32.749  -1.426  30.758  1.00  0.86           H  
ATOM   3466 1HD1 ILE A 226     -30.644  -2.290  34.223  1.00  0.86           H  
ATOM   3467 2HD1 ILE A 226     -31.726  -0.962  34.686  1.00  0.86           H  
ATOM   3468 3HD1 ILE A 226     -32.304  -2.265  33.616  1.00  0.86           H  
ATOM   3469  N   PHE A 227     -32.865   1.216  29.150  1.00  0.88           N  
ATOM   3470  CA  PHE A 227     -33.960   1.717  28.360  1.00  0.88           C  
ATOM   3471  C   PHE A 227     -34.998   0.617  28.448  1.00  0.88           C  
ATOM   3472  O   PHE A 227     -34.656  -0.571  28.381  1.00  0.88           O  
ATOM   3473  CB  PHE A 227     -33.519   2.046  26.933  1.00  0.88           C  
ATOM   3474  CG  PHE A 227     -34.603   2.556  26.055  1.00  0.88           C  
ATOM   3475  CD1 PHE A 227     -35.108   3.836  26.231  1.00  0.88           C  
ATOM   3476  CD2 PHE A 227     -35.102   1.784  25.037  1.00  0.88           C  
ATOM   3477  CE1 PHE A 227     -36.109   4.314  25.411  1.00  0.88           C  
ATOM   3478  CE2 PHE A 227     -36.101   2.268  24.219  1.00  0.88           C  
ATOM   3479  CZ  PHE A 227     -36.601   3.522  24.412  1.00  0.88           C  
ATOM   3480  H   PHE A 227     -32.312   0.455  28.781  1.00  0.88           H  
ATOM   3481  HA  PHE A 227     -34.365   2.620  28.819  1.00  0.88           H  
ATOM   3482 1HB  PHE A 227     -32.724   2.802  26.965  1.00  0.88           H  
ATOM   3483 2HB  PHE A 227     -33.098   1.165  26.470  1.00  0.88           H  
ATOM   3484  HD1 PHE A 227     -34.708   4.460  27.030  1.00  0.88           H  
ATOM   3485  HD2 PHE A 227     -34.692   0.791  24.884  1.00  0.88           H  
ATOM   3486  HE1 PHE A 227     -36.509   5.318  25.555  1.00  0.88           H  
ATOM   3487  HE2 PHE A 227     -36.490   1.663  23.409  1.00  0.88           H  
ATOM   3488  HZ  PHE A 227     -37.379   3.889  23.771  1.00  0.88           H  
ATOM   3489  N   GLY A 228     -36.249   0.991  28.641  1.00  0.89           N  
ATOM   3490  CA  GLY A 228     -37.282  -0.003  28.855  1.00  0.89           C  
ATOM   3491  C   GLY A 228     -37.384  -1.067  27.780  1.00  0.89           C  
ATOM   3492  O   GLY A 228     -37.622  -2.217  28.111  1.00  0.89           O  
ATOM   3493  H   GLY A 228     -36.481   1.975  28.674  1.00  0.89           H  
ATOM   3494 1HA  GLY A 228     -37.084  -0.496  29.805  1.00  0.89           H  
ATOM   3495 2HA  GLY A 228     -38.234   0.497  28.970  1.00  0.89           H  
ATOM   3496  N   VAL A 229     -37.158  -0.734  26.515  1.00  0.89           N  
ATOM   3497  CA  VAL A 229     -37.245  -1.761  25.480  1.00  0.89           C  
ATOM   3498  C   VAL A 229     -36.206  -2.826  25.587  1.00  0.89           C  
ATOM   3499  O   VAL A 229     -36.480  -4.008  25.383  1.00  0.89           O  
ATOM   3500  CB  VAL A 229     -37.073  -1.221  24.094  1.00  0.89           C  
ATOM   3501  CG1 VAL A 229     -36.970  -2.356  23.172  1.00  0.89           C  
ATOM   3502  CG2 VAL A 229     -38.181  -0.482  23.770  1.00  0.89           C  
ATOM   3503  H   VAL A 229     -36.948   0.226  26.276  1.00  0.89           H  
ATOM   3504  HA  VAL A 229     -38.227  -2.227  25.554  1.00  0.89           H  
ATOM   3505  HB  VAL A 229     -36.174  -0.645  24.024  1.00  0.89           H  
ATOM   3506 1HG1 VAL A 229     -36.862  -1.980  22.201  1.00  0.89           H  
ATOM   3507 2HG1 VAL A 229     -36.108  -2.970  23.421  1.00  0.89           H  
ATOM   3508 3HG1 VAL A 229     -37.870  -2.958  23.240  1.00  0.89           H  
ATOM   3509 1HG2 VAL A 229     -38.105  -0.110  22.756  1.00  0.89           H  
ATOM   3510 2HG2 VAL A 229     -38.994  -1.180  23.859  1.00  0.89           H  
ATOM   3511 3HG2 VAL A 229     -38.304   0.349  24.462  1.00  0.89           H  
ATOM   3512  N   LEU A 230     -34.985  -2.416  25.862  1.00  0.88           N  
ATOM   3513  CA  LEU A 230     -33.922  -3.380  25.925  1.00  0.88           C  
ATOM   3514  C   LEU A 230     -34.255  -4.310  27.057  1.00  0.88           C  
ATOM   3515  O   LEU A 230     -34.121  -5.525  26.944  1.00  0.88           O  
ATOM   3516  CB  LEU A 230     -32.633  -2.659  26.230  1.00  0.88           C  
ATOM   3517  CG  LEU A 230     -32.185  -1.710  25.152  1.00  0.88           C  
ATOM   3518  CD1 LEU A 230     -31.047  -0.937  25.657  1.00  0.88           C  
ATOM   3519  CD2 LEU A 230     -31.792  -2.447  23.920  1.00  0.88           C  
ATOM   3520  H   LEU A 230     -34.806  -1.440  26.048  1.00  0.88           H  
ATOM   3521  HA  LEU A 230     -33.861  -3.934  24.989  1.00  0.88           H  
ATOM   3522 1HB  LEU A 230     -32.754  -2.088  27.153  1.00  0.88           H  
ATOM   3523 2HB  LEU A 230     -31.846  -3.394  26.383  1.00  0.88           H  
ATOM   3524  HG  LEU A 230     -32.999  -1.026  24.921  1.00  0.88           H  
ATOM   3525 1HD1 LEU A 230     -30.753  -0.262  24.892  1.00  0.88           H  
ATOM   3526 2HD1 LEU A 230     -31.330  -0.387  26.549  1.00  0.88           H  
ATOM   3527 3HD1 LEU A 230     -30.236  -1.595  25.894  1.00  0.88           H  
ATOM   3528 1HD2 LEU A 230     -31.474  -1.741  23.168  1.00  0.88           H  
ATOM   3529 2HD2 LEU A 230     -30.967  -3.091  24.167  1.00  0.88           H  
ATOM   3530 3HD2 LEU A 230     -32.631  -3.033  23.539  1.00  0.88           H  
ATOM   3531  N   CYS A 231     -34.771  -3.732  28.137  1.00  0.87           N  
ATOM   3532  CA  CYS A 231     -35.116  -4.519  29.289  1.00  0.87           C  
ATOM   3533  C   CYS A 231     -36.319  -5.423  29.006  1.00  0.87           C  
ATOM   3534  O   CYS A 231     -36.304  -6.582  29.413  1.00  0.87           O  
ATOM   3535  CB  CYS A 231     -35.374  -3.627  30.470  1.00  0.87           C  
ATOM   3536  SG  CYS A 231     -35.442  -4.512  31.972  1.00  0.87           S  
ATOM   3537  H   CYS A 231     -34.880  -2.715  28.169  1.00  0.87           H  
ATOM   3538  HA  CYS A 231     -34.262  -5.147  29.536  1.00  0.87           H  
ATOM   3539 1HB  CYS A 231     -34.592  -2.896  30.536  1.00  0.87           H  
ATOM   3540 2HB  CYS A 231     -36.317  -3.094  30.337  1.00  0.87           H  
ATOM   3541  HG  CYS A 231     -36.696  -4.938  31.840  1.00  0.87           H  
ATOM   3542  N   LEU A 232     -37.342  -4.924  28.281  1.00  0.86           N  
ATOM   3543  CA  LEU A 232     -38.511  -5.742  27.947  1.00  0.86           C  
ATOM   3544  C   LEU A 232     -38.101  -6.927  27.095  1.00  0.86           C  
ATOM   3545  O   LEU A 232     -38.591  -8.040  27.305  1.00  0.86           O  
ATOM   3546  CB  LEU A 232     -39.574  -4.988  27.105  1.00  0.86           C  
ATOM   3547  CG  LEU A 232     -40.436  -3.875  27.728  1.00  0.86           C  
ATOM   3548  CD1 LEU A 232     -41.245  -3.252  26.584  1.00  0.86           C  
ATOM   3549  CD2 LEU A 232     -41.355  -4.449  28.800  1.00  0.86           C  
ATOM   3550  H   LEU A 232     -37.314  -3.958  27.979  1.00  0.86           H  
ATOM   3551  HA  LEU A 232     -38.962  -6.106  28.867  1.00  0.86           H  
ATOM   3552 1HB  LEU A 232     -39.054  -4.536  26.259  1.00  0.86           H  
ATOM   3553 2HB  LEU A 232     -40.264  -5.726  26.702  1.00  0.86           H  
ATOM   3554  HG  LEU A 232     -39.820  -3.115  28.172  1.00  0.86           H  
ATOM   3555 1HD1 LEU A 232     -41.881  -2.491  26.956  1.00  0.86           H  
ATOM   3556 2HD1 LEU A 232     -40.570  -2.837  25.837  1.00  0.86           H  
ATOM   3557 3HD1 LEU A 232     -41.854  -4.023  26.128  1.00  0.86           H  
ATOM   3558 1HD2 LEU A 232     -41.971  -3.653  29.212  1.00  0.86           H  
ATOM   3559 2HD2 LEU A 232     -41.998  -5.212  28.361  1.00  0.86           H  
ATOM   3560 3HD2 LEU A 232     -40.755  -4.893  29.596  1.00  0.86           H  
ATOM   3561  N   MET A 233     -37.184  -6.698  26.152  1.00  0.85           N  
ATOM   3562  CA  MET A 233     -36.733  -7.767  25.283  1.00  0.85           C  
ATOM   3563  C   MET A 233     -35.905  -8.764  26.071  1.00  0.85           C  
ATOM   3564  O   MET A 233     -36.059  -9.975  25.897  1.00  0.85           O  
ATOM   3565  CB  MET A 233     -35.985  -7.206  24.094  1.00  0.85           C  
ATOM   3566  CG  MET A 233     -35.698  -8.246  23.046  1.00  0.85           C  
ATOM   3567  SD  MET A 233     -37.173  -8.915  22.341  1.00  0.85           S  
ATOM   3568  CE  MET A 233     -36.536 -10.525  21.872  1.00  0.85           C  
ATOM   3569  H   MET A 233     -36.819  -5.754  26.017  1.00  0.85           H  
ATOM   3570  HA  MET A 233     -37.609  -8.296  24.909  1.00  0.85           H  
ATOM   3571 1HB  MET A 233     -36.569  -6.401  23.643  1.00  0.85           H  
ATOM   3572 2HB  MET A 233     -35.045  -6.771  24.435  1.00  0.85           H  
ATOM   3573 1HG  MET A 233     -35.125  -7.799  22.247  1.00  0.85           H  
ATOM   3574 2HG  MET A 233     -35.128  -9.066  23.474  1.00  0.85           H  
ATOM   3575 1HE  MET A 233     -37.329 -11.117  21.403  1.00  0.85           H  
ATOM   3576 2HE  MET A 233     -35.713 -10.406  21.164  1.00  0.85           H  
ATOM   3577 3HE  MET A 233     -36.178 -11.049  22.760  1.00  0.85           H  
ATOM   3578  N   ILE A 234     -35.083  -8.278  27.000  1.00  0.84           N  
ATOM   3579  CA  ILE A 234     -34.343  -9.189  27.853  1.00  0.84           C  
ATOM   3580  C   ILE A 234     -35.344  -9.992  28.652  1.00  0.84           C  
ATOM   3581  O   ILE A 234     -35.217 -11.206  28.753  1.00  0.84           O  
ATOM   3582  CB  ILE A 234     -33.351  -8.450  28.755  1.00  0.84           C  
ATOM   3583  CG1 ILE A 234     -32.244  -7.900  27.885  1.00  0.84           C  
ATOM   3584  CG2 ILE A 234     -32.813  -9.376  29.814  1.00  0.84           C  
ATOM   3585  CD1 ILE A 234     -31.366  -6.920  28.550  1.00  0.84           C  
ATOM   3586  H   ILE A 234     -34.949  -7.272  27.103  1.00  0.84           H  
ATOM   3587  HA  ILE A 234     -33.776  -9.874  27.225  1.00  0.84           H  
ATOM   3588  HB  ILE A 234     -33.848  -7.606  29.230  1.00  0.84           H  
ATOM   3589 1HG1 ILE A 234     -31.625  -8.727  27.567  1.00  0.84           H  
ATOM   3590 2HG1 ILE A 234     -32.680  -7.442  27.006  1.00  0.84           H  
ATOM   3591 1HG2 ILE A 234     -32.103  -8.847  30.447  1.00  0.84           H  
ATOM   3592 2HG2 ILE A 234     -33.635  -9.749  30.430  1.00  0.84           H  
ATOM   3593 3HG2 ILE A 234     -32.321 -10.203  29.321  1.00  0.84           H  
ATOM   3594 1HD1 ILE A 234     -30.624  -6.624  27.850  1.00  0.84           H  
ATOM   3595 2HD1 ILE A 234     -31.951  -6.053  28.857  1.00  0.84           H  
ATOM   3596 3HD1 ILE A 234     -30.891  -7.380  29.417  1.00  0.84           H  
ATOM   3597  N   GLY A 235     -36.363  -9.320  29.173  1.00  0.83           N  
ATOM   3598  CA  GLY A 235     -37.435  -9.938  29.923  1.00  0.83           C  
ATOM   3599  C   GLY A 235     -38.067 -11.069  29.137  1.00  0.83           C  
ATOM   3600  O   GLY A 235     -38.212 -12.177  29.657  1.00  0.83           O  
ATOM   3601  H   GLY A 235     -36.393  -8.316  29.055  1.00  0.83           H  
ATOM   3602 1HA  GLY A 235     -37.057 -10.310  30.875  1.00  0.83           H  
ATOM   3603 2HA  GLY A 235     -38.190  -9.182  30.127  1.00  0.83           H  
ATOM   3604  N   GLU A 236     -38.466 -10.804  27.886  1.00  0.83           N  
ATOM   3605  CA  GLU A 236     -39.070 -11.850  27.063  1.00  0.83           C  
ATOM   3606  C   GLU A 236     -38.121 -13.044  26.934  1.00  0.83           C  
ATOM   3607  O   GLU A 236     -38.543 -14.196  27.087  1.00  0.83           O  
ATOM   3608  CB  GLU A 236     -39.460 -11.314  25.662  1.00  0.83           C  
ATOM   3609  CG  GLU A 236     -40.132 -12.380  24.748  1.00  0.83           C  
ATOM   3610  CD  GLU A 236     -40.672 -11.896  23.346  1.00  0.83           C  
ATOM   3611  OE1 GLU A 236     -40.616 -10.715  23.013  1.00  0.83           O  
ATOM   3612  OE2 GLU A 236     -41.140 -12.768  22.627  1.00  0.83           O  
ATOM   3613  H   GLU A 236     -38.348  -9.862  27.514  1.00  0.83           H  
ATOM   3614  HA  GLU A 236     -39.980 -12.194  27.557  1.00  0.83           H  
ATOM   3615 1HB  GLU A 236     -40.144 -10.473  25.772  1.00  0.83           H  
ATOM   3616 2HB  GLU A 236     -38.565 -10.943  25.153  1.00  0.83           H  
ATOM   3617 1HG  GLU A 236     -39.397 -13.167  24.574  1.00  0.83           H  
ATOM   3618 2HG  GLU A 236     -40.949 -12.822  25.303  1.00  0.83           H  
ATOM   3619  N   THR A 237     -36.827 -12.782  26.710  1.00  0.84           N  
ATOM   3620  CA  THR A 237     -35.870 -13.877  26.580  1.00  0.84           C  
ATOM   3621  C   THR A 237     -35.731 -14.661  27.873  1.00  0.84           C  
ATOM   3622  O   THR A 237     -35.782 -15.890  27.865  1.00  0.84           O  
ATOM   3623  CB  THR A 237     -34.469 -13.385  26.209  1.00  0.84           C  
ATOM   3624  OG1 THR A 237     -34.505 -12.707  24.968  1.00  0.84           O  
ATOM   3625  CG2 THR A 237     -33.558 -14.595  26.084  1.00  0.84           C  
ATOM   3626  H   THR A 237     -36.516 -11.815  26.592  1.00  0.84           H  
ATOM   3627  HA  THR A 237     -36.223 -14.552  25.800  1.00  0.84           H  
ATOM   3628  HB  THR A 237     -34.093 -12.710  26.975  1.00  0.84           H  
ATOM   3629  HG1 THR A 237     -34.777 -13.331  24.264  1.00  0.84           H  
ATOM   3630 1HG2 THR A 237     -32.575 -14.285  25.808  1.00  0.84           H  
ATOM   3631 2HG2 THR A 237     -33.521 -15.127  27.032  1.00  0.84           H  
ATOM   3632 3HG2 THR A 237     -33.951 -15.258  25.308  1.00  0.84           H  
ATOM   3633  N   VAL A 238     -35.592 -13.944  28.986  1.00  0.85           N  
ATOM   3634  CA  VAL A 238     -35.411 -14.537  30.298  1.00  0.85           C  
ATOM   3635  C   VAL A 238     -36.593 -15.387  30.678  1.00  0.85           C  
ATOM   3636  O   VAL A 238     -36.435 -16.525  31.112  1.00  0.85           O  
ATOM   3637  CB  VAL A 238     -35.172 -13.432  31.337  1.00  0.85           C  
ATOM   3638  CG1 VAL A 238     -35.223 -13.992  32.693  1.00  0.85           C  
ATOM   3639  CG2 VAL A 238     -33.792 -12.839  31.122  1.00  0.85           C  
ATOM   3640  H   VAL A 238     -35.587 -12.932  28.907  1.00  0.85           H  
ATOM   3641  HA  VAL A 238     -34.540 -15.171  30.280  1.00  0.85           H  
ATOM   3642  HB  VAL A 238     -35.938 -12.660  31.236  1.00  0.85           H  
ATOM   3643 1HG1 VAL A 238     -35.037 -13.194  33.415  1.00  0.85           H  
ATOM   3644 2HG1 VAL A 238     -36.200 -14.425  32.871  1.00  0.85           H  
ATOM   3645 3HG1 VAL A 238     -34.465 -14.748  32.767  1.00  0.85           H  
ATOM   3646 1HG2 VAL A 238     -33.623 -12.062  31.855  1.00  0.85           H  
ATOM   3647 2HG2 VAL A 238     -33.063 -13.603  31.244  1.00  0.85           H  
ATOM   3648 3HG2 VAL A 238     -33.708 -12.425  30.132  1.00  0.85           H  
ATOM   3649  N   ASP A 239     -37.785 -14.866  30.462  1.00  0.87           N  
ATOM   3650  CA  ASP A 239     -38.996 -15.593  30.758  1.00  0.87           C  
ATOM   3651  C   ASP A 239     -39.044 -16.860  29.918  1.00  0.87           C  
ATOM   3652  O   ASP A 239     -39.261 -17.957  30.445  1.00  0.87           O  
ATOM   3653  CB  ASP A 239     -40.205 -14.703  30.535  1.00  0.87           C  
ATOM   3654  CG  ASP A 239     -41.508 -15.330  30.928  1.00  0.87           C  
ATOM   3655  OD1 ASP A 239     -41.521 -16.371  31.546  1.00  0.87           O  
ATOM   3656  OD2 ASP A 239     -42.513 -14.727  30.645  1.00  0.87           O  
ATOM   3657  H   ASP A 239     -37.857 -13.918  30.096  1.00  0.87           H  
ATOM   3658  HA  ASP A 239     -38.982 -15.881  31.805  1.00  0.87           H  
ATOM   3659 1HB  ASP A 239     -40.069 -13.779  31.100  1.00  0.87           H  
ATOM   3660 2HB  ASP A 239     -40.249 -14.424  29.476  1.00  0.87           H  
ATOM   3661  N   ARG A 240     -38.858 -16.735  28.602  1.00  0.89           N  
ATOM   3662  CA  ARG A 240     -38.916 -17.924  27.775  1.00  0.89           C  
ATOM   3663  C   ARG A 240     -37.865 -18.969  28.179  1.00  0.89           C  
ATOM   3664  O   ARG A 240     -38.191 -20.157  28.255  1.00  0.89           O  
ATOM   3665  CB  ARG A 240     -38.702 -17.559  26.310  1.00  0.89           C  
ATOM   3666  CG  ARG A 240     -39.861 -16.830  25.605  1.00  0.89           C  
ATOM   3667  CD  ARG A 240     -39.498 -16.532  24.186  1.00  0.89           C  
ATOM   3668  NE  ARG A 240     -40.535 -15.803  23.454  1.00  0.89           N  
ATOM   3669  CZ  ARG A 240     -41.604 -16.356  22.878  1.00  0.89           C  
ATOM   3670  NH1 ARG A 240     -41.841 -17.650  22.956  1.00  0.89           N  
ATOM   3671  NH2 ARG A 240     -42.400 -15.561  22.227  1.00  0.89           N  
ATOM   3672  H   ARG A 240     -38.679 -15.827  28.173  1.00  0.89           H  
ATOM   3673  HA  ARG A 240     -39.906 -18.366  27.885  1.00  0.89           H  
ATOM   3674 1HB  ARG A 240     -37.829 -16.903  26.241  1.00  0.89           H  
ATOM   3675 2HB  ARG A 240     -38.474 -18.457  25.742  1.00  0.89           H  
ATOM   3676 1HG  ARG A 240     -40.746 -17.463  25.610  1.00  0.89           H  
ATOM   3677 2HG  ARG A 240     -40.084 -15.892  26.115  1.00  0.89           H  
ATOM   3678 1HD  ARG A 240     -38.594 -15.918  24.183  1.00  0.89           H  
ATOM   3679 2HD  ARG A 240     -39.303 -17.462  23.660  1.00  0.89           H  
ATOM   3680  HE  ARG A 240     -40.447 -14.780  23.329  1.00  0.89           H  
ATOM   3681 1HH1 ARG A 240     -41.207 -18.251  23.463  1.00  0.89           H  
ATOM   3682 2HH1 ARG A 240     -42.657 -18.041  22.507  1.00  0.89           H  
ATOM   3683 1HH2 ARG A 240     -42.133 -14.565  22.188  1.00  0.89           H  
ATOM   3684 2HH2 ARG A 240     -43.220 -15.924  21.766  1.00  0.89           H  
ATOM   3685  N   GLU A 241     -36.634 -18.537  28.501  1.00  0.92           N  
ATOM   3686  CA  GLU A 241     -35.600 -19.502  28.879  1.00  0.92           C  
ATOM   3687  C   GLU A 241     -35.882 -20.123  30.246  1.00  0.92           C  
ATOM   3688  O   GLU A 241     -35.629 -21.314  30.454  1.00  0.92           O  
ATOM   3689  CB  GLU A 241     -34.207 -18.874  28.841  1.00  0.92           C  
ATOM   3690  CG  GLU A 241     -33.684 -18.509  27.439  1.00  0.92           C  
ATOM   3691  CD  GLU A 241     -33.607 -19.673  26.470  1.00  0.92           C  
ATOM   3692  OE1 GLU A 241     -33.090 -20.699  26.837  1.00  0.92           O  
ATOM   3693  OE2 GLU A 241     -34.095 -19.534  25.354  1.00  0.92           O  
ATOM   3694  H   GLU A 241     -36.402 -17.546  28.441  1.00  0.92           H  
ATOM   3695  HA  GLU A 241     -35.609 -20.303  28.148  1.00  0.92           H  
ATOM   3696 1HB  GLU A 241     -34.229 -17.953  29.425  1.00  0.92           H  
ATOM   3697 2HB  GLU A 241     -33.487 -19.541  29.309  1.00  0.92           H  
ATOM   3698 1HG  GLU A 241     -34.328 -17.752  27.007  1.00  0.92           H  
ATOM   3699 2HG  GLU A 241     -32.695 -18.076  27.555  1.00  0.92           H  
ATOM   3700  N   LEU A 242     -36.450 -19.355  31.176  1.00  0.96           N  
ATOM   3701  CA  LEU A 242     -36.808 -19.924  32.463  1.00  0.96           C  
ATOM   3702  C   LEU A 242     -37.812 -21.037  32.260  1.00  0.96           C  
ATOM   3703  O   LEU A 242     -37.642 -22.136  32.794  1.00  0.96           O  
ATOM   3704  CB  LEU A 242     -37.411 -18.839  33.363  1.00  0.96           C  
ATOM   3705  CG  LEU A 242     -36.444 -17.837  33.991  1.00  0.96           C  
ATOM   3706  CD1 LEU A 242     -37.228 -16.661  34.530  1.00  0.96           C  
ATOM   3707  CD2 LEU A 242     -35.747 -18.532  35.142  1.00  0.96           C  
ATOM   3708  H   LEU A 242     -36.627 -18.366  30.997  1.00  0.96           H  
ATOM   3709  HA  LEU A 242     -35.915 -20.331  32.933  1.00  0.96           H  
ATOM   3710 1HB  LEU A 242     -38.124 -18.268  32.769  1.00  0.96           H  
ATOM   3711 2HB  LEU A 242     -37.968 -19.325  34.166  1.00  0.96           H  
ATOM   3712  HG  LEU A 242     -35.716 -17.495  33.261  1.00  0.96           H  
ATOM   3713 1HD1 LEU A 242     -36.563 -15.956  34.991  1.00  0.96           H  
ATOM   3714 2HD1 LEU A 242     -37.739 -16.182  33.706  1.00  0.96           H  
ATOM   3715 3HD1 LEU A 242     -37.955 -17.007  35.256  1.00  0.96           H  
ATOM   3716 1HD2 LEU A 242     -35.061 -17.853  35.637  1.00  0.96           H  
ATOM   3717 2HD2 LEU A 242     -36.488 -18.851  35.835  1.00  0.96           H  
ATOM   3718 3HD2 LEU A 242     -35.216 -19.396  34.785  1.00  0.96           H  
ATOM   3719  N   GLN A 243     -38.814 -20.801  31.413  1.00  1.02           N  
ATOM   3720  CA  GLN A 243     -39.816 -21.826  31.189  1.00  1.02           C  
ATOM   3721  C   GLN A 243     -39.216 -23.068  30.522  1.00  1.02           C  
ATOM   3722  O   GLN A 243     -39.471 -24.193  30.958  1.00  1.02           O  
ATOM   3723  CB  GLN A 243     -40.955 -21.263  30.332  1.00  1.02           C  
ATOM   3724  CG  GLN A 243     -41.809 -20.214  31.047  1.00  1.02           C  
ATOM   3725  CD  GLN A 243     -42.916 -19.652  30.172  1.00  1.02           C  
ATOM   3726  OE1 GLN A 243     -43.524 -20.378  29.368  1.00  1.02           O  
ATOM   3727  NE2 GLN A 243     -43.198 -18.364  30.321  1.00  1.02           N  
ATOM   3728  H   GLN A 243     -38.909 -19.881  30.973  1.00  1.02           H  
ATOM   3729  HA  GLN A 243     -40.224 -22.121  32.157  1.00  1.02           H  
ATOM   3730 1HB  GLN A 243     -40.528 -20.786  29.446  1.00  1.02           H  
ATOM   3731 2HB  GLN A 243     -41.600 -22.070  29.995  1.00  1.02           H  
ATOM   3732 1HG  GLN A 243     -42.259 -20.662  31.933  1.00  1.02           H  
ATOM   3733 2HG  GLN A 243     -41.162 -19.381  31.342  1.00  1.02           H  
ATOM   3734 1HE2 GLN A 243     -43.916 -17.936  29.783  1.00  1.02           H  
ATOM   3735 2HE2 GLN A 243     -42.661 -17.782  30.984  1.00  1.02           H  
ATOM   3736  N   LYS A 244     -38.333 -22.876  29.532  1.00  1.11           N  
ATOM   3737  CA  LYS A 244     -37.713 -24.009  28.833  1.00  1.11           C  
ATOM   3738  C   LYS A 244     -36.881 -24.855  29.781  1.00  1.11           C  
ATOM   3739  O   LYS A 244     -36.825 -26.082  29.669  1.00  1.11           O  
ATOM   3740  CB  LYS A 244     -36.781 -23.529  27.725  1.00  1.11           C  
ATOM   3741  CG  LYS A 244     -37.426 -22.909  26.512  1.00  1.11           C  
ATOM   3742  CD  LYS A 244     -36.331 -22.437  25.581  1.00  1.11           C  
ATOM   3743  CE  LYS A 244     -36.842 -21.661  24.394  1.00  1.11           C  
ATOM   3744  NZ  LYS A 244     -35.703 -21.164  23.568  1.00  1.11           N  
ATOM   3745  H   LYS A 244     -38.132 -21.924  29.217  1.00  1.11           H  
ATOM   3746  HA  LYS A 244     -38.499 -24.633  28.412  1.00  1.11           H  
ATOM   3747 1HB  LYS A 244     -36.096 -22.784  28.137  1.00  1.11           H  
ATOM   3748 2HB  LYS A 244     -36.173 -24.364  27.384  1.00  1.11           H  
ATOM   3749 1HG  LYS A 244     -38.040 -23.650  26.001  1.00  1.11           H  
ATOM   3750 2HG  LYS A 244     -38.051 -22.077  26.797  1.00  1.11           H  
ATOM   3751 1HD  LYS A 244     -35.644 -21.797  26.139  1.00  1.11           H  
ATOM   3752 2HD  LYS A 244     -35.770 -23.296  25.220  1.00  1.11           H  
ATOM   3753 1HE  LYS A 244     -37.483 -22.291  23.782  1.00  1.11           H  
ATOM   3754 2HE  LYS A 244     -37.417 -20.805  24.751  1.00  1.11           H  
ATOM   3755 1HZ  LYS A 244     -36.040 -20.626  22.788  1.00  1.11           H  
ATOM   3756 2HZ  LYS A 244     -35.103 -20.562  24.170  1.00  1.11           H  
ATOM   3757 3HZ  LYS A 244     -35.158 -21.937  23.232  1.00  1.11           H  
ATOM   3758  N   ALA A 245     -36.233 -24.178  30.720  1.00  1.25           N  
ATOM   3759  CA  ALA A 245     -35.352 -24.775  31.700  1.00  1.25           C  
ATOM   3760  C   ALA A 245     -36.091 -25.353  32.917  1.00  1.25           C  
ATOM   3761  O   ALA A 245     -35.448 -25.894  33.819  1.00  1.25           O  
ATOM   3762  CB  ALA A 245     -34.341 -23.740  32.129  1.00  1.25           C  
ATOM   3763  H   ALA A 245     -36.320 -23.161  30.734  1.00  1.25           H  
ATOM   3764  HA  ALA A 245     -34.827 -25.599  31.220  1.00  1.25           H  
ATOM   3765 1HB  ALA A 245     -33.641 -24.180  32.826  1.00  1.25           H  
ATOM   3766 2HB  ALA A 245     -33.807 -23.385  31.251  1.00  1.25           H  
ATOM   3767 3HB  ALA A 245     -34.852 -22.910  32.580  1.00  1.25           H  
ATOM   3768  N   GLY A 246     -37.425 -25.240  32.963  1.00  1.44           N  
ATOM   3769  CA  GLY A 246     -38.192 -25.778  34.083  1.00  1.44           C  
ATOM   3770  C   GLY A 246     -38.378 -24.858  35.298  1.00  1.44           C  
ATOM   3771  O   GLY A 246     -38.756 -25.332  36.371  1.00  1.44           O  
ATOM   3772  H   GLY A 246     -37.938 -24.795  32.201  1.00  1.44           H  
ATOM   3773 1HA  GLY A 246     -39.176 -26.061  33.709  1.00  1.44           H  
ATOM   3774 2HA  GLY A 246     -37.720 -26.702  34.412  1.00  1.44           H  
ATOM   3775  N   TYR A 247     -38.118 -23.561  35.155  1.00  1.71           N  
ATOM   3776  CA  TYR A 247     -38.280 -22.645  36.279  1.00  1.71           C  
ATOM   3777  C   TYR A 247     -39.600 -21.881  36.175  1.00  1.71           C  
ATOM   3778  O   TYR A 247     -39.790 -21.057  35.280  1.00  1.71           O  
ATOM   3779  CB  TYR A 247     -37.136 -21.657  36.350  1.00  1.71           C  
ATOM   3780  CG  TYR A 247     -35.789 -22.247  36.604  1.00  1.71           C  
ATOM   3781  CD1 TYR A 247     -35.037 -22.629  35.546  1.00  1.71           C  
ATOM   3782  CD2 TYR A 247     -35.312 -22.414  37.886  1.00  1.71           C  
ATOM   3783  CE1 TYR A 247     -33.791 -23.175  35.738  1.00  1.71           C  
ATOM   3784  CE2 TYR A 247     -34.062 -22.955  38.090  1.00  1.71           C  
ATOM   3785  CZ  TYR A 247     -33.303 -23.335  37.016  1.00  1.71           C  
ATOM   3786  OH  TYR A 247     -32.056 -23.882  37.207  1.00  1.71           O  
ATOM   3787  H   TYR A 247     -37.820 -23.195  34.256  1.00  1.71           H  
ATOM   3788  HA  TYR A 247     -38.301 -23.222  37.203  1.00  1.71           H  
ATOM   3789 1HB  TYR A 247     -37.087 -21.133  35.408  1.00  1.71           H  
ATOM   3790 2HB  TYR A 247     -37.339 -20.933  37.120  1.00  1.71           H  
ATOM   3791  HD1 TYR A 247     -35.438 -22.489  34.557  1.00  1.71           H  
ATOM   3792  HD2 TYR A 247     -35.921 -22.117  38.734  1.00  1.71           H  
ATOM   3793  HE1 TYR A 247     -33.191 -23.477  34.893  1.00  1.71           H  
ATOM   3794  HE2 TYR A 247     -33.678 -23.085  39.100  1.00  1.71           H  
ATOM   3795  HH  TYR A 247     -31.740 -24.250  36.377  1.00  1.71           H  
ATOM   3796  N   ASP A 248     -40.507 -22.170  37.103  1.00  2.09           N  
ATOM   3797  CA  ASP A 248     -41.861 -21.615  37.130  1.00  2.09           C  
ATOM   3798  C   ASP A 248     -42.419 -21.725  38.538  1.00  2.09           C  
ATOM   3799  O   ASP A 248     -42.479 -22.816  39.105  1.00  2.09           O  
ATOM   3800  CB  ASP A 248     -42.791 -22.321  36.129  1.00  2.09           C  
ATOM   3801  CG  ASP A 248     -44.194 -21.627  35.942  1.00  2.09           C  
ATOM   3802  OD1 ASP A 248     -44.736 -21.055  36.887  1.00  2.09           O  
ATOM   3803  OD2 ASP A 248     -44.707 -21.707  34.849  1.00  2.09           O  
ATOM   3804  H   ASP A 248     -40.250 -22.847  37.808  1.00  2.09           H  
ATOM   3805  HA  ASP A 248     -41.810 -20.559  36.863  1.00  2.09           H  
ATOM   3806 1HB  ASP A 248     -42.300 -22.358  35.152  1.00  2.09           H  
ATOM   3807 2HB  ASP A 248     -42.945 -23.346  36.449  1.00  2.09           H  
ATOM   3808  N   ASN A 249     -42.834 -20.600  39.117  1.00  2.59           N  
ATOM   3809  CA  ASN A 249     -43.354 -20.587  40.485  1.00  2.59           C  
ATOM   3810  C   ASN A 249     -44.524 -21.562  40.657  1.00  2.59           C  
ATOM   3811  O   ASN A 249     -44.714 -22.147  41.731  1.00  2.59           O  
ATOM   3812  CB  ASN A 249     -43.807 -19.193  40.880  1.00  2.59           C  
ATOM   3813  CG  ASN A 249     -42.678 -18.236  41.159  1.00  2.59           C  
ATOM   3814  OD1 ASN A 249     -41.527 -18.627  41.380  1.00  2.59           O  
ATOM   3815  ND2 ASN A 249     -42.998 -16.965  41.160  1.00  2.59           N  
ATOM   3816  H   ASN A 249     -42.798 -19.740  38.590  1.00  2.59           H  
ATOM   3817  HA  ASN A 249     -42.557 -20.893  41.153  1.00  2.59           H  
ATOM   3818 1HB  ASN A 249     -44.425 -18.779  40.081  1.00  2.59           H  
ATOM   3819 2HB  ASN A 249     -44.434 -19.262  41.769  1.00  2.59           H  
ATOM   3820 1HD2 ASN A 249     -42.302 -16.272  41.348  1.00  2.59           H  
ATOM   3821 2HD2 ASN A 249     -43.942 -16.687  40.982  1.00  2.59           H  
ATOM   3822  N   ALA A 250     -45.263 -21.816  39.576  1.00  3.22           N  
ATOM   3823  CA  ALA A 250     -46.409 -22.718  39.597  1.00  3.22           C  
ATOM   3824  C   ALA A 250     -46.027 -24.125  40.046  1.00  3.22           C  
ATOM   3825  O   ALA A 250     -46.862 -24.855  40.580  1.00  3.22           O  
ATOM   3826  CB  ALA A 250     -47.028 -22.805  38.217  1.00  3.22           C  
ATOM   3827  H   ALA A 250     -45.027 -21.365  38.682  1.00  3.22           H  
ATOM   3828  HA  ALA A 250     -47.138 -22.320  40.301  1.00  3.22           H  
ATOM   3829 1HB  ALA A 250     -47.895 -23.459  38.244  1.00  3.22           H  
ATOM   3830 2HB  ALA A 250     -47.326 -21.810  37.889  1.00  3.22           H  
ATOM   3831 3HB  ALA A 250     -46.291 -23.205  37.520  1.00  3.22           H  
ATOM   3832  N   HIS A 251     -44.778 -24.521  39.787  1.00  3.97           N  
ATOM   3833  CA  HIS A 251     -44.313 -25.857  40.115  1.00  3.97           C  
ATOM   3834  C   HIS A 251     -43.236 -25.834  41.200  1.00  3.97           C  
ATOM   3835  O   HIS A 251     -42.574 -26.844  41.451  1.00  3.97           O  
ATOM   3836  CB  HIS A 251     -43.775 -26.514  38.848  1.00  3.97           C  
ATOM   3837  CG  HIS A 251     -44.827 -26.648  37.793  1.00  3.97           C  
ATOM   3838  ND1 HIS A 251     -45.867 -27.545  37.890  1.00  3.97           N  
ATOM   3839  CD2 HIS A 251     -45.011 -25.982  36.628  1.00  3.97           C  
ATOM   3840  CE1 HIS A 251     -46.645 -27.429  36.828  1.00  3.97           C  
ATOM   3841  NE2 HIS A 251     -46.146 -26.489  36.047  1.00  3.97           N  
ATOM   3842  H   HIS A 251     -44.114 -23.866  39.374  1.00  3.97           H  
ATOM   3843  HA  HIS A 251     -45.144 -26.454  40.486  1.00  3.97           H  
ATOM   3844 1HB  HIS A 251     -42.954 -25.912  38.447  1.00  3.97           H  
ATOM   3845 2HB  HIS A 251     -43.382 -27.502  39.080  1.00  3.97           H  
ATOM   3846  HD2 HIS A 251     -44.382 -25.192  36.226  1.00  3.97           H  
ATOM   3847  HE1 HIS A 251     -47.544 -28.010  36.633  1.00  3.97           H  
ATOM   3848  HE2 HIS A 251     -46.534 -26.184  35.164  1.00  3.97           H  
ATOM   3849  N   SER A 252     -43.070 -24.680  41.845  1.00  4.79           N  
ATOM   3850  CA  SER A 252     -42.082 -24.507  42.901  1.00  4.79           C  
ATOM   3851  C   SER A 252     -42.789 -24.239  44.216  1.00  4.79           C  
ATOM   3852  O   SER A 252     -42.500 -24.872  45.228  1.00  4.79           O  
ATOM   3853  CB  SER A 252     -41.138 -23.367  42.588  1.00  4.79           C  
ATOM   3854  OG  SER A 252     -40.186 -23.195  43.612  1.00  4.79           O  
ATOM   3855  H   SER A 252     -43.663 -23.888  41.612  1.00  4.79           H  
ATOM   3856  HA  SER A 252     -41.502 -25.424  43.000  1.00  4.79           H  
ATOM   3857 1HB  SER A 252     -40.639 -23.550  41.635  1.00  4.79           H  
ATOM   3858 2HB  SER A 252     -41.712 -22.463  42.484  1.00  4.79           H  
ATOM   3859  HG  SER A 252     -39.689 -22.409  43.376  1.00  4.79           H  
ATOM   3860  N   ALA A 253     -43.751 -23.312  44.204  1.00  5.63           N  
ATOM   3861  CA  ALA A 253     -44.465 -22.938  45.417  1.00  5.63           C  
ATOM   3862  C   ALA A 253     -45.082 -24.141  46.167  1.00  5.63           C  
ATOM   3863  O   ALA A 253     -45.055 -24.140  47.394  1.00  5.63           O  
ATOM   3864  CB  ALA A 253     -45.534 -21.901  45.105  1.00  5.63           C  
ATOM   3865  H   ALA A 253     -43.977 -22.831  43.336  1.00  5.63           H  
ATOM   3866  HA  ALA A 253     -43.740 -22.476  46.088  1.00  5.63           H  
ATOM   3867 1HB  ALA A 253     -46.012 -21.590  46.032  1.00  5.63           H  
ATOM   3868 2HB  ALA A 253     -45.065 -21.037  44.630  1.00  5.63           H  
ATOM   3869 3HB  ALA A 253     -46.284 -22.292  44.439  1.00  5.63           H  
ATOM   3870  N   PRO A 254     -45.655 -25.190  45.521  1.00  6.44           N  
ATOM   3871  CA  PRO A 254     -46.197 -26.353  46.204  1.00  6.44           C  
ATOM   3872  C   PRO A 254     -45.158 -27.074  47.072  1.00  6.44           C  
ATOM   3873  O   PRO A 254     -45.516 -27.754  48.034  1.00  6.44           O  
ATOM   3874  CB  PRO A 254     -46.679 -27.234  45.045  1.00  6.44           C  
ATOM   3875  CG  PRO A 254     -46.954 -26.264  43.919  1.00  6.44           C  
ATOM   3876  CD  PRO A 254     -45.877 -25.233  44.044  1.00  6.44           C  
ATOM   3877  HA  PRO A 254     -47.049 -26.033  46.820  1.00  6.44           H  
ATOM   3878 1HB  PRO A 254     -45.901 -27.967  44.785  1.00  6.44           H  
ATOM   3879 2HB  PRO A 254     -47.569 -27.805  45.351  1.00  6.44           H  
ATOM   3880 1HG  PRO A 254     -46.925 -26.778  42.942  1.00  6.44           H  
ATOM   3881 2HG  PRO A 254     -47.961 -25.836  44.021  1.00  6.44           H  
ATOM   3882 1HD  PRO A 254     -45.014 -25.639  43.534  1.00  6.44           H  
ATOM   3883 2HD  PRO A 254     -46.217 -24.296  43.612  1.00  6.44           H  
ATOM   3884  N   SER A 255     -43.857 -26.883  46.800  1.00  7.21           N  
ATOM   3885  CA  SER A 255     -42.823 -27.559  47.577  1.00  7.21           C  
ATOM   3886  C   SER A 255     -42.653 -26.913  48.945  1.00  7.21           C  
ATOM   3887  O   SER A 255     -41.900 -27.414  49.775  1.00  7.21           O  
ATOM   3888  CB  SER A 255     -41.494 -27.598  46.837  1.00  7.21           C  
ATOM   3889  OG  SER A 255     -40.925 -26.326  46.709  1.00  7.21           O  
ATOM   3890  H   SER A 255     -43.547 -26.265  46.053  1.00  7.21           H  
ATOM   3891  HA  SER A 255     -43.141 -28.589  47.734  1.00  7.21           H  
ATOM   3892 1HB  SER A 255     -40.802 -28.254  47.366  1.00  7.21           H  
ATOM   3893 2HB  SER A 255     -41.653 -28.019  45.847  1.00  7.21           H  
ATOM   3894  HG  SER A 255     -41.603 -25.772  46.268  1.00  7.21           H  
ATOM   3895  N   LEU A 256     -43.330 -25.778  49.165  1.00  8.00           N  
ATOM   3896  CA  LEU A 256     -43.293 -25.068  50.432  1.00  8.00           C  
ATOM   3897  C   LEU A 256     -44.405 -25.571  51.360  1.00  8.00           C  
ATOM   3898  O   LEU A 256     -44.512 -25.144  52.512  1.00  8.00           O  
ATOM   3899  CB  LEU A 256     -43.458 -23.573  50.173  1.00  8.00           C  
ATOM   3900  CG  LEU A 256     -42.361 -22.967  49.310  1.00  8.00           C  
ATOM   3901  CD1 LEU A 256     -42.685 -21.516  49.015  1.00  8.00           C  
ATOM   3902  CD2 LEU A 256     -41.044 -23.108  50.042  1.00  8.00           C  
ATOM   3903  H   LEU A 256     -43.917 -25.385  48.430  1.00  8.00           H  
ATOM   3904  HA  LEU A 256     -42.331 -25.249  50.908  1.00  8.00           H  
ATOM   3905 1HB  LEU A 256     -44.414 -23.403  49.684  1.00  8.00           H  
ATOM   3906 2HB  LEU A 256     -43.461 -23.053  51.128  1.00  8.00           H  
ATOM   3907  HG  LEU A 256     -42.307 -23.503  48.355  1.00  8.00           H  
ATOM   3908 1HD1 LEU A 256     -41.900 -21.090  48.390  1.00  8.00           H  
ATOM   3909 2HD1 LEU A 256     -43.640 -21.463  48.488  1.00  8.00           H  
ATOM   3910 3HD1 LEU A 256     -42.752 -20.960  49.948  1.00  8.00           H  
ATOM   3911 1HD2 LEU A 256     -40.241 -22.689  49.435  1.00  8.00           H  
ATOM   3912 2HD2 LEU A 256     -41.107 -22.578  50.988  1.00  8.00           H  
ATOM   3913 3HD2 LEU A 256     -40.843 -24.165  50.230  1.00  8.00           H  
ATOM   3914  N   GLY A 257     -45.236 -26.484  50.843  1.00  8.83           N  
ATOM   3915  CA  GLY A 257     -46.343 -27.092  51.566  1.00  8.83           C  
ATOM   3916  C   GLY A 257     -46.146 -28.603  51.557  1.00  8.83           C  
ATOM   3917  O   GLY A 257     -47.103 -29.381  51.470  1.00  8.83           O  
ATOM   3918  H   GLY A 257     -45.106 -26.801  49.882  1.00  8.83           H  
ATOM   3919 1HA  GLY A 257     -46.373 -26.722  52.590  1.00  8.83           H  
ATOM   3920 2HA  GLY A 257     -47.286 -26.834  51.085  1.00  8.83           H  
ATOM   3921  N   MET A 258     -44.890 -29.034  51.610  1.00  9.74           N  
ATOM   3922  CA  MET A 258     -44.587 -30.451  51.507  1.00  9.74           C  
ATOM   3923  C   MET A 258     -44.831 -31.191  52.808  1.00  9.74           C  
ATOM   3924  O   MET A 258     -43.919 -31.506  53.572  1.00  9.74           O  
ATOM   3925  CB  MET A 258     -43.157 -30.634  51.012  1.00  9.74           C  
ATOM   3926  CG  MET A 258     -42.758 -32.062  50.727  1.00  9.74           C  
ATOM   3927  SD  MET A 258     -41.094 -32.161  50.054  1.00  9.74           S  
ATOM   3928  CE  MET A 258     -41.409 -31.320  48.502  1.00  9.74           C  
ATOM   3929  H   MET A 258     -44.122 -28.379  51.751  1.00  9.74           H  
ATOM   3930  HA  MET A 258     -45.254 -30.885  50.763  1.00  9.74           H  
ATOM   3931 1HB  MET A 258     -43.007 -30.046  50.110  1.00  9.74           H  
ATOM   3932 2HB  MET A 258     -42.464 -30.247  51.766  1.00  9.74           H  
ATOM   3933 1HG  MET A 258     -42.796 -32.640  51.650  1.00  9.74           H  
ATOM   3934 2HG  MET A 258     -43.452 -32.505  50.015  1.00  9.74           H  
ATOM   3935 1HE  MET A 258     -40.502 -31.277  47.913  1.00  9.74           H  
ATOM   3936 2HE  MET A 258     -42.179 -31.856  47.945  1.00  9.74           H  
ATOM   3937 3HE  MET A 258     -41.751 -30.309  48.715  1.00  9.74           H  
ATOM   3938  N   VAL A 259     -46.096 -31.481  53.042  1.00 10.68           N  
ATOM   3939  CA  VAL A 259     -46.503 -32.148  54.260  1.00 10.68           C  
ATOM   3940  C   VAL A 259     -46.252 -33.650  54.160  1.00 10.68           C  
ATOM   3941  O   VAL A 259     -46.749 -34.313  53.248  1.00 10.68           O  
ATOM   3942  CB  VAL A 259     -47.999 -31.867  54.517  1.00 10.68           C  
ATOM   3943  CG1 VAL A 259     -48.503 -32.614  55.736  1.00 10.68           C  
ATOM   3944  CG2 VAL A 259     -48.193 -30.373  54.708  1.00 10.68           C  
ATOM   3945  H   VAL A 259     -46.782 -31.154  52.362  1.00 10.68           H  
ATOM   3946  HA  VAL A 259     -45.920 -31.739  55.080  1.00 10.68           H  
ATOM   3947  HB  VAL A 259     -48.574 -32.210  53.659  1.00 10.68           H  
ATOM   3948 1HG1 VAL A 259     -49.561 -32.403  55.877  1.00 10.68           H  
ATOM   3949 2HG1 VAL A 259     -48.365 -33.684  55.589  1.00 10.68           H  
ATOM   3950 3HG1 VAL A 259     -47.967 -32.300  56.611  1.00 10.68           H  
ATOM   3951 1HG2 VAL A 259     -49.250 -30.161  54.871  1.00 10.68           H  
ATOM   3952 2HG2 VAL A 259     -47.621 -30.039  55.561  1.00 10.68           H  
ATOM   3953 3HG2 VAL A 259     -47.854 -29.847  53.822  1.00 10.68           H  
ATOM   3954  N   SER A 260     -45.452 -34.163  55.090  1.00 11.48           N  
ATOM   3955  CA  SER A 260     -45.088 -35.570  55.174  1.00 11.48           C  
ATOM   3956  C   SER A 260     -46.178 -36.291  55.934  1.00 11.48           C  
ATOM   3957  O   SER A 260     -47.070 -35.658  56.490  1.00 11.48           O  
ATOM   3958  CB  SER A 260     -43.786 -35.775  55.931  1.00 11.48           C  
ATOM   3959  OG  SER A 260     -43.987 -35.633  57.315  1.00 11.48           O  
ATOM   3960  H   SER A 260     -45.073 -33.535  55.779  1.00 11.48           H  
ATOM   3961  HA  SER A 260     -45.014 -35.987  54.168  1.00 11.48           H  
ATOM   3962 1HB  SER A 260     -43.366 -36.755  55.713  1.00 11.48           H  
ATOM   3963 2HB  SER A 260     -43.068 -35.027  55.597  1.00 11.48           H  
ATOM   3964  HG  SER A 260     -43.187 -35.168  57.680  1.00 11.48           H  
ATOM   3965  N   ASN A 261     -46.069 -37.609  56.011  1.00 11.94           N  
ATOM   3966  CA  ASN A 261     -47.014 -38.410  56.777  1.00 11.94           C  
ATOM   3967  C   ASN A 261     -46.469 -38.737  58.176  1.00 11.94           C  
ATOM   3968  O   ASN A 261     -46.986 -39.630  58.851  1.00 11.94           O  
ATOM   3969  CB  ASN A 261     -47.342 -39.691  56.032  1.00 11.94           C  
ATOM   3970  CG  ASN A 261     -48.146 -39.455  54.778  1.00 11.94           C  
ATOM   3971  OD1 ASN A 261     -49.049 -38.613  54.749  1.00 11.94           O  
ATOM   3972  ND2 ASN A 261     -47.830 -40.186  53.737  1.00 11.94           N  
ATOM   3973  H   ASN A 261     -45.315 -38.070  55.527  1.00 11.94           H  
ATOM   3974  HA  ASN A 261     -47.931 -37.835  56.912  1.00 11.94           H  
ATOM   3975 1HB  ASN A 261     -46.416 -40.201  55.767  1.00 11.94           H  
ATOM   3976 2HB  ASN A 261     -47.904 -40.356  56.689  1.00 11.94           H  
ATOM   3977 1HD2 ASN A 261     -48.330 -40.075  52.876  1.00 11.94           H  
ATOM   3978 2HD2 ASN A 261     -47.093 -40.859  53.801  1.00 11.94           H  
ATOM   3979  N   GLY A 262     -45.388 -38.058  58.584  1.00 11.89           N  
ATOM   3980  CA  GLY A 262     -44.773 -38.304  59.885  1.00 11.89           C  
ATOM   3981  C   GLY A 262     -44.997 -37.149  60.856  1.00 11.89           C  
ATOM   3982  O   GLY A 262     -45.932 -36.365  60.709  1.00 11.89           O  
ATOM   3983  H   GLY A 262     -44.996 -37.310  58.009  1.00 11.89           H  
ATOM   3984 1HA  GLY A 262     -45.175 -39.223  60.312  1.00 11.89           H  
ATOM   3985 2HA  GLY A 262     -43.703 -38.461  59.748  1.00 11.89           H  
ATOM   3986  N   SER A 263     -44.129 -37.063  61.869  1.00 11.31           N  
ATOM   3987  CA  SER A 263     -44.216 -36.019  62.894  1.00 11.31           C  
ATOM   3988  C   SER A 263     -43.506 -34.718  62.504  1.00 11.31           C  
ATOM   3989  O   SER A 263     -43.676 -33.689  63.160  1.00 11.31           O  
ATOM   3990  CB  SER A 263     -43.631 -36.536  64.191  1.00 11.31           C  
ATOM   3991  OG  SER A 263     -42.255 -36.765  64.059  1.00 11.31           O  
ATOM   3992  H   SER A 263     -43.389 -37.746  61.935  1.00 11.31           H  
ATOM   3993  HA  SER A 263     -45.271 -35.791  63.056  1.00 11.31           H  
ATOM   3994 1HB  SER A 263     -43.806 -35.806  64.980  1.00 11.31           H  
ATOM   3995 2HB  SER A 263     -44.133 -37.458  64.479  1.00 11.31           H  
ATOM   3996  HG  SER A 263     -41.874 -35.930  63.750  1.00 11.31           H  
ATOM   3997  N   THR A 264     -42.694 -34.776  61.453  1.00 10.39           N  
ATOM   3998  CA  THR A 264     -41.921 -33.619  61.015  1.00 10.39           C  
ATOM   3999  C   THR A 264     -42.189 -33.280  59.553  1.00 10.39           C  
ATOM   4000  O   THR A 264     -42.151 -34.152  58.673  1.00 10.39           O  
ATOM   4001  CB  THR A 264     -40.419 -33.857  61.234  1.00 10.39           C  
ATOM   4002  OG1 THR A 264     -40.174 -34.084  62.630  1.00 10.39           O  
ATOM   4003  CG2 THR A 264     -39.627 -32.654  60.779  1.00 10.39           C  
ATOM   4004  H   THR A 264     -42.617 -35.645  60.950  1.00 10.39           H  
ATOM   4005  HA  THR A 264     -42.218 -32.757  61.611  1.00 10.39           H  
ATOM   4006  HB  THR A 264     -40.103 -34.732  60.668  1.00 10.39           H  
ATOM   4007  HG1 THR A 264     -40.450 -33.308  63.132  1.00 10.39           H  
ATOM   4008 1HG2 THR A 264     -38.567 -32.834  60.941  1.00 10.39           H  
ATOM   4009 2HG2 THR A 264     -39.808 -32.482  59.730  1.00 10.39           H  
ATOM   4010 3HG2 THR A 264     -39.936 -31.777  61.345  1.00 10.39           H  
ATOM   4011  N   LEU A 265     -42.472 -32.007  59.302  1.00  9.40           N  
ATOM   4012  CA  LEU A 265     -42.761 -31.532  57.959  1.00  9.40           C  
ATOM   4013  C   LEU A 265     -41.583 -30.697  57.447  1.00  9.40           C  
ATOM   4014  O   LEU A 265     -41.304 -29.629  57.993  1.00  9.40           O  
ATOM   4015  CB  LEU A 265     -44.028 -30.679  58.007  1.00  9.40           C  
ATOM   4016  CG  LEU A 265     -45.238 -31.334  58.740  1.00  9.40           C  
ATOM   4017  CD1 LEU A 265     -46.415 -30.392  58.675  1.00  9.40           C  
ATOM   4018  CD2 LEU A 265     -45.557 -32.669  58.150  1.00  9.40           C  
ATOM   4019  H   LEU A 265     -42.487 -31.351  60.070  1.00  9.40           H  
ATOM   4020  HA  LEU A 265     -42.908 -32.383  57.296  1.00  9.40           H  
ATOM   4021 1HB  LEU A 265     -43.798 -29.739  58.506  1.00  9.40           H  
ATOM   4022 2HB  LEU A 265     -44.336 -30.462  56.983  1.00  9.40           H  
ATOM   4023  HG  LEU A 265     -44.985 -31.474  59.793  1.00  9.40           H  
ATOM   4024 1HD1 LEU A 265     -47.263 -30.825  59.206  1.00  9.40           H  
ATOM   4025 2HD1 LEU A 265     -46.145 -29.442  59.135  1.00  9.40           H  
ATOM   4026 3HD1 LEU A 265     -46.683 -30.228  57.642  1.00  9.40           H  
ATOM   4027 1HD2 LEU A 265     -46.402 -33.120  58.678  1.00  9.40           H  
ATOM   4028 2HD2 LEU A 265     -45.808 -32.532  57.147  1.00  9.40           H  
ATOM   4029 3HD2 LEU A 265     -44.706 -33.329  58.223  1.00  9.40           H  
ATOM   4030  N   LEU A 266     -40.872 -31.187  56.437  1.00  8.54           N  
ATOM   4031  CA  LEU A 266     -39.691 -30.473  55.950  1.00  8.54           C  
ATOM   4032  C   LEU A 266     -39.912 -29.821  54.591  1.00  8.54           C  
ATOM   4033  O   LEU A 266     -40.524 -30.412  53.708  1.00  8.54           O  
ATOM   4034  CB  LEU A 266     -38.505 -31.434  55.873  1.00  8.54           C  
ATOM   4035  CG  LEU A 266     -38.129 -32.091  57.198  1.00  8.54           C  
ATOM   4036  CD1 LEU A 266     -37.005 -33.071  56.979  1.00  8.54           C  
ATOM   4037  CD2 LEU A 266     -37.727 -31.010  58.191  1.00  8.54           C  
ATOM   4038  H   LEU A 266     -41.145 -32.064  56.014  1.00  8.54           H  
ATOM   4039  HA  LEU A 266     -39.447 -29.688  56.663  1.00  8.54           H  
ATOM   4040 1HB  LEU A 266     -38.741 -32.224  55.162  1.00  8.54           H  
ATOM   4041 2HB  LEU A 266     -37.636 -30.887  55.507  1.00  8.54           H  
ATOM   4042  HG  LEU A 266     -38.981 -32.645  57.581  1.00  8.54           H  
ATOM   4043 1HD1 LEU A 266     -36.747 -33.545  57.926  1.00  8.54           H  
ATOM   4044 2HD1 LEU A 266     -37.322 -33.833  56.267  1.00  8.54           H  
ATOM   4045 3HD1 LEU A 266     -36.135 -32.546  56.586  1.00  8.54           H  
ATOM   4046 1HD2 LEU A 266     -37.458 -31.468  59.140  1.00  8.54           H  
ATOM   4047 2HD2 LEU A 266     -36.870 -30.461  57.801  1.00  8.54           H  
ATOM   4048 3HD2 LEU A 266     -38.560 -30.321  58.343  1.00  8.54           H  
ATOM   4049  N   ASN A 267     -39.350 -28.620  54.423  1.00  7.88           N  
ATOM   4050  CA  ASN A 267     -39.437 -27.848  53.181  1.00  7.88           C  
ATOM   4051  C   ASN A 267     -38.068 -27.267  52.793  1.00  7.88           C  
ATOM   4052  O   ASN A 267     -37.714 -26.148  53.179  1.00  7.88           O  
ATOM   4053  CB  ASN A 267     -40.479 -26.744  53.312  1.00  7.88           C  
ATOM   4054  CG  ASN A 267     -41.901 -27.267  53.500  1.00  7.88           C  
ATOM   4055  OD1 ASN A 267     -42.520 -27.696  52.521  1.00  7.88           O  
ATOM   4056  ND2 ASN A 267     -42.406 -27.239  54.713  1.00  7.88           N  
ATOM   4057  H   ASN A 267     -38.857 -28.215  55.207  1.00  7.88           H  
ATOM   4058  HA  ASN A 267     -39.746 -28.519  52.375  1.00  7.88           H  
ATOM   4059 1HB  ASN A 267     -40.224 -26.100  54.154  1.00  7.88           H  
ATOM   4060 2HB  ASN A 267     -40.457 -26.125  52.411  1.00  7.88           H  
ATOM   4061 1HD2 ASN A 267     -43.334 -27.573  54.874  1.00  7.88           H  
ATOM   4062 2HD2 ASN A 267     -41.865 -26.881  55.475  1.00  7.88           H  
ATOM   4063  N   HIS A 268     -37.302 -28.029  52.014  1.00  7.39           N  
ATOM   4064  CA  HIS A 268     -35.914 -27.702  51.638  1.00  7.39           C  
ATOM   4065  C   HIS A 268     -35.766 -26.514  50.672  1.00  7.39           C  
ATOM   4066  O   HIS A 268     -34.642 -26.105  50.336  1.00  7.39           O  
ATOM   4067  CB  HIS A 268     -35.232 -28.942  51.044  1.00  7.39           C  
ATOM   4068  CG  HIS A 268     -35.848 -29.453  49.764  1.00  7.39           C  
ATOM   4069  ND1 HIS A 268     -37.054 -30.122  49.738  1.00  7.39           N  
ATOM   4070  CD2 HIS A 268     -35.415 -29.415  48.480  1.00  7.39           C  
ATOM   4071  CE1 HIS A 268     -37.339 -30.463  48.494  1.00  7.39           C  
ATOM   4072  NE2 HIS A 268     -36.362 -30.048  47.712  1.00  7.39           N  
ATOM   4073  H   HIS A 268     -37.686 -28.911  51.699  1.00  7.39           H  
ATOM   4074  HA  HIS A 268     -35.366 -27.440  52.543  1.00  7.39           H  
ATOM   4075 1HB  HIS A 268     -34.185 -28.714  50.844  1.00  7.39           H  
ATOM   4076 2HB  HIS A 268     -35.253 -29.750  51.775  1.00  7.39           H  
ATOM   4077  HD2 HIS A 268     -34.495 -28.972  48.120  1.00  7.39           H  
ATOM   4078  HE1 HIS A 268     -38.222 -31.000  48.170  1.00  7.39           H  
ATOM   4079  HE2 HIS A 268     -36.310 -30.176  46.711  1.00  7.39           H  
ATOM   4080  N   THR A 269     -36.904 -25.988  50.225  1.00  6.97           N  
ATOM   4081  CA  THR A 269     -36.975 -24.853  49.326  1.00  6.97           C  
ATOM   4082  C   THR A 269     -37.385 -23.550  50.031  1.00  6.97           C  
ATOM   4083  O   THR A 269     -37.561 -22.508  49.380  1.00  6.97           O  
ATOM   4084  CB  THR A 269     -37.923 -25.160  48.161  1.00  6.97           C  
ATOM   4085  OG1 THR A 269     -39.221 -25.444  48.665  1.00  6.97           O  
ATOM   4086  CG2 THR A 269     -37.415 -26.363  47.403  1.00  6.97           C  
ATOM   4087  H   THR A 269     -37.767 -26.406  50.539  1.00  6.97           H  
ATOM   4088  HA  THR A 269     -35.999 -24.702  48.910  1.00  6.97           H  
ATOM   4089  HB  THR A 269     -37.978 -24.301  47.493  1.00  6.97           H  
ATOM   4090  HG1 THR A 269     -39.800 -25.725  47.931  1.00  6.97           H  
ATOM   4091 1HG2 THR A 269     -38.094 -26.582  46.578  1.00  6.97           H  
ATOM   4092 2HG2 THR A 269     -36.418 -26.157  47.013  1.00  6.97           H  
ATOM   4093 3HG2 THR A 269     -37.375 -27.214  48.073  1.00  6.97           H  
ATOM   4094  N   SER A 270     -37.554 -23.599  51.358  1.00  6.51           N  
ATOM   4095  CA  SER A 270     -37.966 -22.404  52.082  1.00  6.51           C  
ATOM   4096  C   SER A 270     -36.993 -21.249  51.849  1.00  6.51           C  
ATOM   4097  O   SER A 270     -35.780 -21.388  52.019  1.00  6.51           O  
ATOM   4098  CB  SER A 270     -38.064 -22.703  53.565  1.00  6.51           C  
ATOM   4099  OG  SER A 270     -38.426 -21.560  54.300  1.00  6.51           O  
ATOM   4100  H   SER A 270     -37.417 -24.473  51.870  1.00  6.51           H  
ATOM   4101  HA  SER A 270     -38.943 -22.096  51.723  1.00  6.51           H  
ATOM   4102 1HB  SER A 270     -38.796 -23.496  53.727  1.00  6.51           H  
ATOM   4103 2HB  SER A 270     -37.103 -23.075  53.918  1.00  6.51           H  
ATOM   4104  HG  SER A 270     -37.800 -20.863  54.053  1.00  6.51           H  
ATOM   4105  N   ASP A 271     -37.556 -20.112  51.455  1.00  5.88           N  
ATOM   4106  CA  ASP A 271     -36.863 -18.854  51.161  1.00  5.88           C  
ATOM   4107  C   ASP A 271     -35.689 -18.955  50.176  1.00  5.88           C  
ATOM   4108  O   ASP A 271     -34.748 -18.151  50.238  1.00  5.88           O  
ATOM   4109  CB  ASP A 271     -36.363 -18.217  52.459  1.00  5.88           C  
ATOM   4110  CG  ASP A 271     -37.501 -17.811  53.389  1.00  5.88           C  
ATOM   4111  OD1 ASP A 271     -38.551 -17.467  52.897  1.00  5.88           O  
ATOM   4112  OD2 ASP A 271     -37.316 -17.867  54.579  1.00  5.88           O  
ATOM   4113  H   ASP A 271     -38.560 -20.122  51.340  1.00  5.88           H  
ATOM   4114  HA  ASP A 271     -37.594 -18.176  50.720  1.00  5.88           H  
ATOM   4115 1HB  ASP A 271     -35.706 -18.914  52.983  1.00  5.88           H  
ATOM   4116 2HB  ASP A 271     -35.774 -17.331  52.221  1.00  5.88           H  
ATOM   4117  N   ARG A 272     -35.787 -19.824  49.175  1.00  5.07           N  
ATOM   4118  CA  ARG A 272     -34.701 -19.871  48.209  1.00  5.07           C  
ATOM   4119  C   ARG A 272     -34.787 -18.792  47.167  1.00  5.07           C  
ATOM   4120  O   ARG A 272     -35.210 -19.041  46.042  1.00  5.07           O  
ATOM   4121  CB  ARG A 272     -34.596 -21.179  47.448  1.00  5.07           C  
ATOM   4122  CG  ARG A 272     -34.189 -22.376  48.220  1.00  5.07           C  
ATOM   4123  CD  ARG A 272     -33.957 -23.509  47.277  1.00  5.07           C  
ATOM   4124  NE  ARG A 272     -33.613 -24.735  47.946  1.00  5.07           N  
ATOM   4125  CZ  ARG A 272     -32.964 -25.752  47.383  1.00  5.07           C  
ATOM   4126  NH1 ARG A 272     -32.537 -25.690  46.123  1.00  5.07           N  
ATOM   4127  NH2 ARG A 272     -32.761 -26.816  48.126  1.00  5.07           N  
ATOM   4128  H   ARG A 272     -36.553 -20.500  49.141  1.00  5.07           H  
ATOM   4129  HA  ARG A 272     -33.767 -19.739  48.755  1.00  5.07           H  
ATOM   4130 1HB  ARG A 272     -35.566 -21.407  47.008  1.00  5.07           H  
ATOM   4131 2HB  ARG A 272     -33.888 -21.063  46.623  1.00  5.07           H  
ATOM   4132 1HG  ARG A 272     -33.256 -22.170  48.742  1.00  5.07           H  
ATOM   4133 2HG  ARG A 272     -34.949 -22.627  48.939  1.00  5.07           H  
ATOM   4134 1HD  ARG A 272     -34.863 -23.684  46.697  1.00  5.07           H  
ATOM   4135 2HD  ARG A 272     -33.144 -23.254  46.596  1.00  5.07           H  
ATOM   4136  HE  ARG A 272     -33.933 -24.883  48.916  1.00  5.07           H  
ATOM   4137 1HH1 ARG A 272     -32.712 -24.845  45.534  1.00  5.07           H  
ATOM   4138 2HH1 ARG A 272     -32.047 -26.469  45.718  1.00  5.07           H  
ATOM   4139 1HH2 ARG A 272     -33.145 -26.805  49.086  1.00  5.07           H  
ATOM   4140 2HH2 ARG A 272     -32.272 -27.617  47.760  1.00  5.07           H  
ATOM   4141  N   ILE A 273     -34.333 -17.589  47.487  1.00  4.16           N  
ATOM   4142  CA  ILE A 273     -34.433 -16.533  46.477  1.00  4.16           C  
ATOM   4143  C   ILE A 273     -33.181 -16.593  45.591  1.00  4.16           C  
ATOM   4144  O   ILE A 273     -32.307 -15.730  45.617  1.00  4.16           O  
ATOM   4145  CB  ILE A 273     -34.559 -15.155  47.135  1.00  4.16           C  
ATOM   4146  CG1 ILE A 273     -35.701 -15.197  48.170  1.00  4.16           C  
ATOM   4147  CG2 ILE A 273     -34.812 -14.089  46.072  1.00  4.16           C  
ATOM   4148  CD1 ILE A 273     -37.034 -15.603  47.594  1.00  4.16           C  
ATOM   4149  H   ILE A 273     -34.007 -17.433  48.439  1.00  4.16           H  
ATOM   4150  HA  ILE A 273     -35.311 -16.707  45.856  1.00  4.16           H  
ATOM   4151  HB  ILE A 273     -33.639 -14.920  47.668  1.00  4.16           H  
ATOM   4152 1HG1 ILE A 273     -35.435 -15.906  48.956  1.00  4.16           H  
ATOM   4153 2HG1 ILE A 273     -35.808 -14.208  48.618  1.00  4.16           H  
ATOM   4154 1HG2 ILE A 273     -34.897 -13.112  46.546  1.00  4.16           H  
ATOM   4155 2HG2 ILE A 273     -33.981 -14.072  45.361  1.00  4.16           H  
ATOM   4156 3HG2 ILE A 273     -35.736 -14.315  45.541  1.00  4.16           H  
ATOM   4157 1HD1 ILE A 273     -37.783 -15.611  48.387  1.00  4.16           H  
ATOM   4158 2HD1 ILE A 273     -37.329 -14.893  46.822  1.00  4.16           H  
ATOM   4159 3HD1 ILE A 273     -36.955 -16.599  47.160  1.00  4.16           H  
ATOM   4160  N   CYS A 274     -33.139 -17.691  44.850  1.00  3.27           N  
ATOM   4161  CA  CYS A 274     -32.101 -18.147  43.939  1.00  3.27           C  
ATOM   4162  C   CYS A 274     -32.742 -19.156  42.992  1.00  3.27           C  
ATOM   4163  O   CYS A 274     -33.956 -19.082  42.760  1.00  3.27           O  
ATOM   4164  CB  CYS A 274     -30.907 -18.754  44.690  1.00  3.27           C  
ATOM   4165  SG  CYS A 274     -29.424 -19.095  43.633  1.00  3.27           S  
ATOM   4166  H   CYS A 274     -33.956 -18.278  44.970  1.00  3.27           H  
ATOM   4167  HA  CYS A 274     -31.743 -17.302  43.364  1.00  3.27           H  
ATOM   4168 1HB  CYS A 274     -30.603 -18.074  45.488  1.00  3.27           H  
ATOM   4169 2HB  CYS A 274     -31.212 -19.690  45.155  1.00  3.27           H  
ATOM   4170  N   ASP A 275     -31.969 -20.001  42.303  1.00  2.51           N  
ATOM   4171  CA  ASP A 275     -32.583 -20.936  41.369  1.00  2.51           C  
ATOM   4172  C   ASP A 275     -33.330 -20.110  40.346  1.00  2.51           C  
ATOM   4173  O   ASP A 275     -32.688 -19.503  39.499  1.00  2.51           O  
ATOM   4174  CB  ASP A 275     -33.463 -21.977  42.103  1.00  2.51           C  
ATOM   4175  CG  ASP A 275     -32.632 -22.917  43.061  1.00  2.51           C  
ATOM   4176  OD1 ASP A 275     -31.453 -23.044  42.841  1.00  2.51           O  
ATOM   4177  OD2 ASP A 275     -33.194 -23.483  43.991  1.00  2.51           O  
ATOM   4178  H   ASP A 275     -30.976 -20.042  42.456  1.00  2.51           H  
ATOM   4179  HA  ASP A 275     -31.797 -21.482  40.848  1.00  2.51           H  
ATOM   4180 1HB  ASP A 275     -34.235 -21.489  42.695  1.00  2.51           H  
ATOM   4181 2HB  ASP A 275     -33.967 -22.601  41.371  1.00  2.51           H  
ATOM   4182  N   LYS A 276     -34.652 -20.070  40.375  1.00  1.92           N  
ATOM   4183  CA  LYS A 276     -35.346 -19.265  39.376  1.00  1.92           C  
ATOM   4184  C   LYS A 276     -34.752 -17.859  39.299  1.00  1.92           C  
ATOM   4185  O   LYS A 276     -34.545 -17.334  38.201  1.00  1.92           O  
ATOM   4186  CB  LYS A 276     -36.841 -19.186  39.692  1.00  1.92           C  
ATOM   4187  CG  LYS A 276     -37.649 -18.351  38.711  1.00  1.92           C  
ATOM   4188  CD  LYS A 276     -39.136 -18.412  38.992  1.00  1.92           C  
ATOM   4189  CE  LYS A 276     -39.911 -17.603  37.964  1.00  1.92           C  
ATOM   4190  NZ  LYS A 276     -39.639 -16.131  38.095  1.00  1.92           N  
ATOM   4191  H   LYS A 276     -35.164 -20.556  41.096  1.00  1.92           H  
ATOM   4192  HA  LYS A 276     -35.212 -19.717  38.397  1.00  1.92           H  
ATOM   4193 1HB  LYS A 276     -37.264 -20.188  39.699  1.00  1.92           H  
ATOM   4194 2HB  LYS A 276     -36.980 -18.764  40.687  1.00  1.92           H  
ATOM   4195 1HG  LYS A 276     -37.317 -17.314  38.752  1.00  1.92           H  
ATOM   4196 2HG  LYS A 276     -37.496 -18.713  37.726  1.00  1.92           H  
ATOM   4197 1HD  LYS A 276     -39.477 -19.450  38.957  1.00  1.92           H  
ATOM   4198 2HD  LYS A 276     -39.335 -18.015  39.988  1.00  1.92           H  
ATOM   4199 1HE  LYS A 276     -39.621 -17.932  36.965  1.00  1.92           H  
ATOM   4200 2HE  LYS A 276     -40.980 -17.782  38.098  1.00  1.92           H  
ATOM   4201 1HZ  LYS A 276     -40.162 -15.620  37.398  1.00  1.92           H  
ATOM   4202 2HZ  LYS A 276     -39.912 -15.815  39.015  1.00  1.92           H  
ATOM   4203 3HZ  LYS A 276     -38.649 -15.956  37.968  1.00  1.92           H  
ATOM   4204  N   SER A 277     -34.482 -17.232  40.452  1.00  1.49           N  
ATOM   4205  CA  SER A 277     -33.932 -15.885  40.393  1.00  1.49           C  
ATOM   4206  C   SER A 277     -32.536 -15.893  39.780  1.00  1.49           C  
ATOM   4207  O   SER A 277     -32.243 -15.102  38.890  1.00  1.49           O  
ATOM   4208  CB  SER A 277     -33.858 -15.216  41.749  1.00  1.49           C  
ATOM   4209  OG  SER A 277     -33.338 -13.920  41.602  1.00  1.49           O  
ATOM   4210  H   SER A 277     -34.613 -17.719  41.339  1.00  1.49           H  
ATOM   4211  HA  SER A 277     -34.577 -15.279  39.753  1.00  1.49           H  
ATOM   4212 1HB  SER A 277     -34.845 -15.174  42.206  1.00  1.49           H  
ATOM   4213 2HB  SER A 277     -33.220 -15.789  42.405  1.00  1.49           H  
ATOM   4214  HG  SER A 277     -33.106 -13.582  42.499  1.00  1.49           H  
ATOM   4215  N   CYS A 278     -31.673 -16.792  40.248  1.00  1.20           N  
ATOM   4216  CA  CYS A 278     -30.293 -16.829  39.785  1.00  1.20           C  
ATOM   4217  C   CYS A 278     -30.209 -17.131  38.288  1.00  1.20           C  
ATOM   4218  O   CYS A 278     -29.396 -16.533  37.574  1.00  1.20           O  
ATOM   4219  CB  CYS A 278     -29.487 -17.864  40.592  1.00  1.20           C  
ATOM   4220  SG  CYS A 278     -29.133 -17.373  42.371  1.00  1.20           S  
ATOM   4221  H   CYS A 278     -31.987 -17.454  40.939  1.00  1.20           H  
ATOM   4222  HA  CYS A 278     -29.851 -15.849  39.960  1.00  1.20           H  
ATOM   4223 1HB  CYS A 278     -30.029 -18.807  40.600  1.00  1.20           H  
ATOM   4224 2HB  CYS A 278     -28.533 -18.043  40.097  1.00  1.20           H  
ATOM   4225  N   TYR A 279     -31.065 -18.038  37.816  1.00  1.00           N  
ATOM   4226  CA  TYR A 279     -31.114 -18.430  36.417  1.00  1.00           C  
ATOM   4227  C   TYR A 279     -31.532 -17.206  35.613  1.00  1.00           C  
ATOM   4228  O   TYR A 279     -30.963 -16.922  34.562  1.00  1.00           O  
ATOM   4229  CB  TYR A 279     -32.100 -19.576  36.178  1.00  1.00           C  
ATOM   4230  CG  TYR A 279     -31.953 -20.256  34.799  1.00  1.00           C  
ATOM   4231  CD1 TYR A 279     -31.040 -21.289  34.683  1.00  1.00           C  
ATOM   4232  CD2 TYR A 279     -32.671 -19.861  33.675  1.00  1.00           C  
ATOM   4233  CE1 TYR A 279     -30.848 -21.931  33.481  1.00  1.00           C  
ATOM   4234  CE2 TYR A 279     -32.475 -20.516  32.459  1.00  1.00           C  
ATOM   4235  CZ  TYR A 279     -31.558 -21.548  32.369  1.00  1.00           C  
ATOM   4236  OH  TYR A 279     -31.329 -22.207  31.177  1.00  1.00           O  
ATOM   4237  H   TYR A 279     -31.704 -18.483  38.460  1.00  1.00           H  
ATOM   4238  HA  TYR A 279     -30.119 -18.733  36.092  1.00  1.00           H  
ATOM   4239 1HB  TYR A 279     -31.975 -20.335  36.950  1.00  1.00           H  
ATOM   4240 2HB  TYR A 279     -33.112 -19.198  36.268  1.00  1.00           H  
ATOM   4241  HD1 TYR A 279     -30.470 -21.602  35.555  1.00  1.00           H  
ATOM   4242  HD2 TYR A 279     -33.371 -19.041  33.736  1.00  1.00           H  
ATOM   4243  HE1 TYR A 279     -30.126 -22.743  33.410  1.00  1.00           H  
ATOM   4244  HE2 TYR A 279     -33.032 -20.209  31.581  1.00  1.00           H  
ATOM   4245  HH  TYR A 279     -32.010 -21.974  30.538  1.00  1.00           H  
ATOM   4246  N   ALA A 280     -32.543 -16.470  36.108  1.00  0.87           N  
ATOM   4247  CA  ALA A 280     -33.044 -15.293  35.409  1.00  0.87           C  
ATOM   4248  C   ALA A 280     -31.944 -14.271  35.183  1.00  0.87           C  
ATOM   4249  O   ALA A 280     -31.852 -13.661  34.110  1.00  0.87           O  
ATOM   4250  CB  ALA A 280     -34.155 -14.631  36.213  1.00  0.87           C  
ATOM   4251  H   ALA A 280     -33.003 -16.741  36.980  1.00  0.87           H  
ATOM   4252  HA  ALA A 280     -33.421 -15.627  34.450  1.00  0.87           H  
ATOM   4253 1HB  ALA A 280     -34.547 -13.772  35.678  1.00  0.87           H  
ATOM   4254 2HB  ALA A 280     -34.947 -15.343  36.388  1.00  0.87           H  
ATOM   4255 3HB  ALA A 280     -33.769 -14.301  37.167  1.00  0.87           H  
ATOM   4256  N   ILE A 281     -31.067 -14.133  36.177  1.00  0.78           N  
ATOM   4257  CA  ILE A 281     -29.982 -13.178  36.087  1.00  0.78           C  
ATOM   4258  C   ILE A 281     -28.951 -13.694  35.098  1.00  0.78           C  
ATOM   4259  O   ILE A 281     -28.465 -12.943  34.246  1.00  0.78           O  
ATOM   4260  CB  ILE A 281     -29.330 -12.948  37.458  1.00  0.78           C  
ATOM   4261  CG1 ILE A 281     -30.352 -12.439  38.405  1.00  0.78           C  
ATOM   4262  CG2 ILE A 281     -28.195 -11.962  37.364  1.00  0.78           C  
ATOM   4263  CD1 ILE A 281     -31.026 -11.247  37.929  1.00  0.78           C  
ATOM   4264  H   ILE A 281     -31.211 -14.663  37.041  1.00  0.78           H  
ATOM   4265  HA  ILE A 281     -30.372 -12.232  35.719  1.00  0.78           H  
ATOM   4266  HB  ILE A 281     -28.960 -13.901  37.843  1.00  0.78           H  
ATOM   4267 1HG1 ILE A 281     -31.081 -13.174  38.571  1.00  0.78           H  
ATOM   4268 2HG1 ILE A 281     -29.864 -12.225  39.348  1.00  0.78           H  
ATOM   4269 1HG2 ILE A 281     -27.770 -11.839  38.358  1.00  0.78           H  
ATOM   4270 2HG2 ILE A 281     -27.431 -12.342  36.685  1.00  0.78           H  
ATOM   4271 3HG2 ILE A 281     -28.557 -10.999  36.999  1.00  0.78           H  
ATOM   4272 1HD1 ILE A 281     -31.749 -10.929  38.671  1.00  0.78           H  
ATOM   4273 2HD1 ILE A 281     -30.299 -10.462  37.750  1.00  0.78           H  
ATOM   4274 3HD1 ILE A 281     -31.529 -11.492  37.005  1.00  0.78           H  
ATOM   4275  N   MET A 282     -28.640 -14.988  35.178  1.00  0.72           N  
ATOM   4276  CA  MET A 282     -27.696 -15.601  34.258  1.00  0.72           C  
ATOM   4277  C   MET A 282     -28.146 -15.410  32.811  1.00  0.72           C  
ATOM   4278  O   MET A 282     -27.339 -15.059  31.938  1.00  0.72           O  
ATOM   4279  CB  MET A 282     -27.563 -17.088  34.553  1.00  0.72           C  
ATOM   4280  CG  MET A 282     -26.608 -17.832  33.653  1.00  0.72           C  
ATOM   4281  SD  MET A 282     -27.374 -18.295  32.098  1.00  0.72           S  
ATOM   4282  CE  MET A 282     -28.552 -19.487  32.672  1.00  0.72           C  
ATOM   4283  H   MET A 282     -29.063 -15.562  35.909  1.00  0.72           H  
ATOM   4284  HA  MET A 282     -26.728 -15.118  34.381  1.00  0.72           H  
ATOM   4285 1HB  MET A 282     -27.252 -17.230  35.586  1.00  0.72           H  
ATOM   4286 2HB  MET A 282     -28.535 -17.561  34.446  1.00  0.72           H  
ATOM   4287 1HG  MET A 282     -25.730 -17.226  33.448  1.00  0.72           H  
ATOM   4288 2HG  MET A 282     -26.292 -18.742  34.160  1.00  0.72           H  
ATOM   4289 1HE  MET A 282     -29.115 -19.878  31.828  1.00  0.72           H  
ATOM   4290 2HE  MET A 282     -28.030 -20.306  33.171  1.00  0.72           H  
ATOM   4291 3HE  MET A 282     -29.238 -19.009  33.378  1.00  0.72           H  
ATOM   4292  N   VAL A 283     -29.433 -15.639  32.539  1.00  0.68           N  
ATOM   4293  CA  VAL A 283     -29.897 -15.505  31.173  1.00  0.68           C  
ATOM   4294  C   VAL A 283     -29.831 -14.057  30.730  1.00  0.68           C  
ATOM   4295  O   VAL A 283     -29.328 -13.770  29.644  1.00  0.68           O  
ATOM   4296  CB  VAL A 283     -31.331 -16.012  30.988  1.00  0.68           C  
ATOM   4297  CG1 VAL A 283     -31.794 -15.673  29.538  1.00  0.68           C  
ATOM   4298  CG2 VAL A 283     -31.415 -17.494  31.246  1.00  0.68           C  
ATOM   4299  H   VAL A 283     -30.069 -15.933  33.281  1.00  0.68           H  
ATOM   4300  HA  VAL A 283     -29.245 -16.096  30.533  1.00  0.68           H  
ATOM   4301  HB  VAL A 283     -31.983 -15.508  31.696  1.00  0.68           H  
ATOM   4302 1HG1 VAL A 283     -32.798 -16.017  29.377  1.00  0.68           H  
ATOM   4303 2HG1 VAL A 283     -31.751 -14.594  29.380  1.00  0.68           H  
ATOM   4304 3HG1 VAL A 283     -31.150 -16.156  28.829  1.00  0.68           H  
ATOM   4305 1HG2 VAL A 283     -32.446 -17.814  31.120  1.00  0.68           H  
ATOM   4306 2HG2 VAL A 283     -30.792 -18.034  30.567  1.00  0.68           H  
ATOM   4307 3HG2 VAL A 283     -31.094 -17.699  32.256  1.00  0.68           H  
ATOM   4308  N   GLY A 284     -30.311 -13.125  31.562  1.00  0.65           N  
ATOM   4309  CA  GLY A 284     -30.276 -11.720  31.176  1.00  0.65           C  
ATOM   4310  C   GLY A 284     -28.846 -11.247  30.931  1.00  0.65           C  
ATOM   4311  O   GLY A 284     -28.577 -10.486  29.987  1.00  0.65           O  
ATOM   4312  H   GLY A 284     -30.723 -13.383  32.462  1.00  0.65           H  
ATOM   4313 1HA  GLY A 284     -30.861 -11.591  30.273  1.00  0.65           H  
ATOM   4314 2HA  GLY A 284     -30.739 -11.119  31.957  1.00  0.65           H  
ATOM   4315  N   SER A 285     -27.917 -11.748  31.754  1.00  0.62           N  
ATOM   4316  CA  SER A 285     -26.509 -11.418  31.650  1.00  0.62           C  
ATOM   4317  C   SER A 285     -25.954 -11.953  30.337  1.00  0.62           C  
ATOM   4318  O   SER A 285     -25.217 -11.255  29.643  1.00  0.62           O  
ATOM   4319  CB  SER A 285     -25.758 -12.036  32.812  1.00  0.62           C  
ATOM   4320  OG  SER A 285     -26.205 -11.505  34.018  1.00  0.62           O  
ATOM   4321  H   SER A 285     -28.207 -12.353  32.521  1.00  0.62           H  
ATOM   4322  HA  SER A 285     -26.396 -10.332  31.674  1.00  0.62           H  
ATOM   4323 1HB  SER A 285     -25.899 -13.112  32.811  1.00  0.62           H  
ATOM   4324 2HB  SER A 285     -24.694 -11.844  32.698  1.00  0.62           H  
ATOM   4325  HG  SER A 285     -27.147 -11.776  34.074  1.00  0.62           H  
ATOM   4326  N   THR A 286     -26.352 -13.178  29.962  1.00  0.61           N  
ATOM   4327  CA  THR A 286     -25.888 -13.794  28.726  1.00  0.61           C  
ATOM   4328  C   THR A 286     -26.381 -12.993  27.540  1.00  0.61           C  
ATOM   4329  O   THR A 286     -25.622 -12.686  26.622  1.00  0.61           O  
ATOM   4330  CB  THR A 286     -26.393 -15.234  28.586  1.00  0.61           C  
ATOM   4331  OG1 THR A 286     -25.925 -16.009  29.700  1.00  0.61           O  
ATOM   4332  CG2 THR A 286     -25.850 -15.844  27.271  1.00  0.61           C  
ATOM   4333  H   THR A 286     -26.960 -13.719  30.579  1.00  0.61           H  
ATOM   4334  HA  THR A 286     -24.799 -13.795  28.718  1.00  0.61           H  
ATOM   4335  HB  THR A 286     -27.482 -15.242  28.574  1.00  0.61           H  
ATOM   4336  HG1 THR A 286     -26.388 -15.688  30.517  1.00  0.61           H  
ATOM   4337 1HG2 THR A 286     -26.198 -16.860  27.158  1.00  0.61           H  
ATOM   4338 2HG2 THR A 286     -26.203 -15.250  26.435  1.00  0.61           H  
ATOM   4339 3HG2 THR A 286     -24.760 -15.836  27.288  1.00  0.61           H  
ATOM   4340  N   VAL A 287     -27.649 -12.599  27.567  1.00  0.60           N  
ATOM   4341  CA  VAL A 287     -28.206 -11.839  26.460  1.00  0.60           C  
ATOM   4342  C   VAL A 287     -27.441 -10.546  26.286  1.00  0.60           C  
ATOM   4343  O   VAL A 287     -27.109 -10.160  25.162  1.00  0.60           O  
ATOM   4344  CB  VAL A 287     -29.677 -11.511  26.720  1.00  0.60           C  
ATOM   4345  CG1 VAL A 287     -30.182 -10.548  25.684  1.00  0.60           C  
ATOM   4346  CG2 VAL A 287     -30.468 -12.741  26.657  1.00  0.60           C  
ATOM   4347  H   VAL A 287     -28.240 -12.868  28.355  1.00  0.60           H  
ATOM   4348  HA  VAL A 287     -28.124 -12.431  25.551  1.00  0.60           H  
ATOM   4349  HB  VAL A 287     -29.776 -11.051  27.704  1.00  0.60           H  
ATOM   4350 1HG1 VAL A 287     -31.228 -10.337  25.888  1.00  0.60           H  
ATOM   4351 2HG1 VAL A 287     -29.604  -9.623  25.722  1.00  0.60           H  
ATOM   4352 3HG1 VAL A 287     -30.089 -10.998  24.696  1.00  0.60           H  
ATOM   4353 1HG2 VAL A 287     -31.507 -12.494  26.849  1.00  0.60           H  
ATOM   4354 2HG2 VAL A 287     -30.358 -13.151  25.670  1.00  0.60           H  
ATOM   4355 3HG2 VAL A 287     -30.120 -13.452  27.391  1.00  0.60           H  
ATOM   4356  N   THR A 288     -27.168  -9.883  27.407  1.00  0.59           N  
ATOM   4357  CA  THR A 288     -26.427  -8.644  27.438  1.00  0.59           C  
ATOM   4358  C   THR A 288     -24.981  -8.811  26.973  1.00  0.59           C  
ATOM   4359  O   THR A 288     -24.491  -8.001  26.182  1.00  0.59           O  
ATOM   4360  CB  THR A 288     -26.564  -8.023  28.831  1.00  0.59           C  
ATOM   4361  OG1 THR A 288     -27.990  -7.734  29.041  1.00  0.59           O  
ATOM   4362  CG2 THR A 288     -25.712  -6.786  28.948  1.00  0.59           C  
ATOM   4363  H   THR A 288     -27.505 -10.258  28.296  1.00  0.59           H  
ATOM   4364  HA  THR A 288     -26.893  -7.967  26.734  1.00  0.59           H  
ATOM   4365  HB  THR A 288     -26.241  -8.740  29.589  1.00  0.59           H  
ATOM   4366  HG1 THR A 288     -28.416  -8.576  29.353  1.00  0.59           H  
ATOM   4367 1HG2 THR A 288     -25.819  -6.356  29.944  1.00  0.59           H  
ATOM   4368 2HG2 THR A 288     -24.684  -7.060  28.785  1.00  0.59           H  
ATOM   4369 3HG2 THR A 288     -26.002  -6.078  28.207  1.00  0.59           H  
ATOM   4370  N   PHE A 289     -24.308  -9.875  27.411  1.00  0.59           N  
ATOM   4371  CA  PHE A 289     -22.951 -10.160  26.959  1.00  0.59           C  
ATOM   4372  C   PHE A 289     -22.933 -10.285  25.461  1.00  0.59           C  
ATOM   4373  O   PHE A 289     -22.134  -9.640  24.780  1.00  0.59           O  
ATOM   4374  CB  PHE A 289     -22.427 -11.476  27.544  1.00  0.59           C  
ATOM   4375  CG  PHE A 289     -21.106 -11.928  26.968  1.00  0.59           C  
ATOM   4376  CD1 PHE A 289     -19.910 -11.328  27.336  1.00  0.59           C  
ATOM   4377  CD2 PHE A 289     -21.070 -12.985  26.054  1.00  0.59           C  
ATOM   4378  CE1 PHE A 289     -18.711 -11.768  26.798  1.00  0.59           C  
ATOM   4379  CE2 PHE A 289     -19.876 -13.425  25.525  1.00  0.59           C  
ATOM   4380  CZ  PHE A 289     -18.695 -12.815  25.898  1.00  0.59           C  
ATOM   4381  H   PHE A 289     -24.746 -10.499  28.079  1.00  0.59           H  
ATOM   4382  HA  PHE A 289     -22.298  -9.341  27.255  1.00  0.59           H  
ATOM   4383 1HB  PHE A 289     -22.314 -11.386  28.612  1.00  0.59           H  
ATOM   4384 2HB  PHE A 289     -23.157 -12.262  27.368  1.00  0.59           H  
ATOM   4385  HD1 PHE A 289     -19.923 -10.501  28.053  1.00  0.59           H  
ATOM   4386  HD2 PHE A 289     -22.005 -13.468  25.761  1.00  0.59           H  
ATOM   4387  HE1 PHE A 289     -17.780 -11.288  27.086  1.00  0.59           H  
ATOM   4388  HE2 PHE A 289     -19.865 -14.252  24.815  1.00  0.59           H  
ATOM   4389  HZ  PHE A 289     -17.751 -13.161  25.480  1.00  0.59           H  
ATOM   4390  N   ILE A 290     -23.826 -11.105  24.941  1.00  0.59           N  
ATOM   4391  CA  ILE A 290     -23.870 -11.353  23.525  1.00  0.59           C  
ATOM   4392  C   ILE A 290     -24.170 -10.088  22.771  1.00  0.59           C  
ATOM   4393  O   ILE A 290     -23.514  -9.796  21.777  1.00  0.59           O  
ATOM   4394  CB  ILE A 290     -24.949 -12.326  23.173  1.00  0.59           C  
ATOM   4395  CG1 ILE A 290     -24.707 -13.622  23.701  1.00  0.59           C  
ATOM   4396  CG2 ILE A 290     -25.022 -12.400  21.719  1.00  0.59           C  
ATOM   4397  CD1 ILE A 290     -25.928 -14.383  23.596  1.00  0.59           C  
ATOM   4398  H   ILE A 290     -24.490 -11.588  25.550  1.00  0.59           H  
ATOM   4399  HA  ILE A 290     -22.896 -11.737  23.208  1.00  0.59           H  
ATOM   4400  HB  ILE A 290     -25.899 -11.978  23.586  1.00  0.59           H  
ATOM   4401 1HG1 ILE A 290     -23.913 -14.119  23.149  1.00  0.59           H  
ATOM   4402 2HG1 ILE A 290     -24.414 -13.553  24.738  1.00  0.59           H  
ATOM   4403 1HG2 ILE A 290     -25.800 -13.078  21.427  1.00  0.59           H  
ATOM   4404 2HG2 ILE A 290     -25.231 -11.412  21.336  1.00  0.59           H  
ATOM   4405 3HG2 ILE A 290     -24.069 -12.751  21.324  1.00  0.59           H  
ATOM   4406 1HD1 ILE A 290     -25.794 -15.327  23.996  1.00  0.59           H  
ATOM   4407 2HD1 ILE A 290     -26.701 -13.857  24.155  1.00  0.59           H  
ATOM   4408 3HD1 ILE A 290     -26.213 -14.466  22.569  1.00  0.59           H  
ATOM   4409  N   ALA A 291     -25.183  -9.332  23.238  1.00  0.60           N  
ATOM   4410  CA  ALA A 291     -25.542  -8.096  22.569  1.00  0.60           C  
ATOM   4411  C   ALA A 291     -24.340  -7.181  22.554  1.00  0.60           C  
ATOM   4412  O   ALA A 291     -24.008  -6.591  21.534  1.00  0.60           O  
ATOM   4413  CB  ALA A 291     -26.712  -7.422  23.279  1.00  0.60           C  
ATOM   4414  H   ALA A 291     -25.714  -9.622  24.057  1.00  0.60           H  
ATOM   4415  HA  ALA A 291     -25.818  -8.326  21.542  1.00  0.60           H  
ATOM   4416 1HB  ALA A 291     -26.972  -6.499  22.763  1.00  0.60           H  
ATOM   4417 2HB  ALA A 291     -27.573  -8.094  23.278  1.00  0.60           H  
ATOM   4418 3HB  ALA A 291     -26.433  -7.197  24.308  1.00  0.60           H  
ATOM   4419  N   GLY A 292     -23.612  -7.144  23.662  1.00  0.61           N  
ATOM   4420  CA  GLY A 292     -22.422  -6.335  23.767  1.00  0.61           C  
ATOM   4421  C   GLY A 292     -21.405  -6.739  22.705  1.00  0.61           C  
ATOM   4422  O   GLY A 292     -20.899  -5.899  21.954  1.00  0.61           O  
ATOM   4423  H   GLY A 292     -23.911  -7.659  24.485  1.00  0.61           H  
ATOM   4424 1HA  GLY A 292     -22.685  -5.288  23.651  1.00  0.61           H  
ATOM   4425 2HA  GLY A 292     -22.013  -6.464  24.764  1.00  0.61           H  
ATOM   4426  N   VAL A 293     -21.112  -8.036  22.629  1.00  0.63           N  
ATOM   4427  CA  VAL A 293     -20.146  -8.545  21.669  1.00  0.63           C  
ATOM   4428  C   VAL A 293     -20.566  -8.244  20.246  1.00  0.63           C  
ATOM   4429  O   VAL A 293     -19.742  -7.812  19.429  1.00  0.63           O  
ATOM   4430  CB  VAL A 293     -19.967 -10.059  21.843  1.00  0.63           C  
ATOM   4431  CG1 VAL A 293     -19.144 -10.615  20.697  1.00  0.63           C  
ATOM   4432  CG2 VAL A 293     -19.265 -10.333  23.186  1.00  0.63           C  
ATOM   4433  H   VAL A 293     -21.569  -8.679  23.277  1.00  0.63           H  
ATOM   4434  HA  VAL A 293     -19.189  -8.065  21.850  1.00  0.63           H  
ATOM   4435  HB  VAL A 293     -20.946 -10.544  21.829  1.00  0.63           H  
ATOM   4436 1HG1 VAL A 293     -19.028 -11.689  20.825  1.00  0.63           H  
ATOM   4437 2HG1 VAL A 293     -19.654 -10.416  19.753  1.00  0.63           H  
ATOM   4438 3HG1 VAL A 293     -18.164 -10.140  20.688  1.00  0.63           H  
ATOM   4439 1HG2 VAL A 293     -19.144 -11.403  23.312  1.00  0.63           H  
ATOM   4440 2HG2 VAL A 293     -18.289  -9.851  23.194  1.00  0.63           H  
ATOM   4441 3HG2 VAL A 293     -19.861  -9.943  23.999  1.00  0.63           H  
ATOM   4442  N   TYR A 294     -21.847  -8.457  19.946  1.00  0.65           N  
ATOM   4443  CA  TYR A 294     -22.347  -8.172  18.622  1.00  0.65           C  
ATOM   4444  C   TYR A 294     -22.211  -6.696  18.321  1.00  0.65           C  
ATOM   4445  O   TYR A 294     -21.788  -6.334  17.229  1.00  0.65           O  
ATOM   4446  CB  TYR A 294     -23.801  -8.614  18.473  1.00  0.65           C  
ATOM   4447  CG  TYR A 294     -23.972 -10.108  18.384  1.00  0.65           C  
ATOM   4448  CD1 TYR A 294     -25.203 -10.698  18.639  1.00  0.65           C  
ATOM   4449  CD2 TYR A 294     -22.882 -10.894  18.058  1.00  0.65           C  
ATOM   4450  CE1 TYR A 294     -25.333 -12.082  18.549  1.00  0.65           C  
ATOM   4451  CE2 TYR A 294     -23.012 -12.260  17.976  1.00  0.65           C  
ATOM   4452  CZ  TYR A 294     -24.225 -12.858  18.215  1.00  0.65           C  
ATOM   4453  OH  TYR A 294     -24.330 -14.228  18.119  1.00  0.65           O  
ATOM   4454  H   TYR A 294     -22.479  -8.818  20.657  1.00  0.65           H  
ATOM   4455  HA  TYR A 294     -21.741  -8.713  17.898  1.00  0.65           H  
ATOM   4456 1HB  TYR A 294     -24.374  -8.257  19.334  1.00  0.65           H  
ATOM   4457 2HB  TYR A 294     -24.228  -8.166  17.594  1.00  0.65           H  
ATOM   4458  HD1 TYR A 294     -26.063 -10.078  18.907  1.00  0.65           H  
ATOM   4459  HD2 TYR A 294     -21.915 -10.432  17.865  1.00  0.65           H  
ATOM   4460  HE1 TYR A 294     -26.295 -12.554  18.747  1.00  0.65           H  
ATOM   4461  HE2 TYR A 294     -22.146 -12.870  17.716  1.00  0.65           H  
ATOM   4462  HH  TYR A 294     -23.491 -14.593  17.820  1.00  0.65           H  
ATOM   4463  N   GLN A 295     -22.498  -5.832  19.293  1.00  0.68           N  
ATOM   4464  CA  GLN A 295     -22.383  -4.407  19.049  1.00  0.68           C  
ATOM   4465  C   GLN A 295     -20.950  -4.001  18.763  1.00  0.68           C  
ATOM   4466  O   GLN A 295     -20.697  -3.229  17.838  1.00  0.68           O  
ATOM   4467  CB  GLN A 295     -22.938  -3.617  20.229  1.00  0.68           C  
ATOM   4468  CG  GLN A 295     -24.443  -3.670  20.357  1.00  0.68           C  
ATOM   4469  CD  GLN A 295     -24.963  -3.046  21.624  1.00  0.68           C  
ATOM   4470  OE1 GLN A 295     -24.442  -3.270  22.732  1.00  0.68           O  
ATOM   4471  NE2 GLN A 295     -26.003  -2.232  21.463  1.00  0.68           N  
ATOM   4472  H   GLN A 295     -22.843  -6.164  20.194  1.00  0.68           H  
ATOM   4473  HA  GLN A 295     -22.981  -4.183  18.182  1.00  0.68           H  
ATOM   4474 1HB  GLN A 295     -22.563  -4.080  21.114  1.00  0.68           H  
ATOM   4475 2HB  GLN A 295     -22.591  -2.585  20.208  1.00  0.68           H  
ATOM   4476 1HG  GLN A 295     -24.889  -3.142  19.525  1.00  0.68           H  
ATOM   4477 2HG  GLN A 295     -24.754  -4.696  20.334  1.00  0.68           H  
ATOM   4478 1HE2 GLN A 295     -26.414  -1.761  22.242  1.00  0.68           H  
ATOM   4479 2HE2 GLN A 295     -26.385  -2.088  20.534  1.00  0.68           H  
ATOM   4480  N   VAL A 296     -19.989  -4.571  19.480  1.00  0.73           N  
ATOM   4481  CA  VAL A 296     -18.613  -4.194  19.205  1.00  0.73           C  
ATOM   4482  C   VAL A 296     -18.253  -4.609  17.778  1.00  0.73           C  
ATOM   4483  O   VAL A 296     -17.676  -3.816  17.023  1.00  0.73           O  
ATOM   4484  CB  VAL A 296     -17.646  -4.813  20.227  1.00  0.73           C  
ATOM   4485  CG1 VAL A 296     -16.236  -4.574  19.794  1.00  0.73           C  
ATOM   4486  CG2 VAL A 296     -17.874  -4.191  21.577  1.00  0.73           C  
ATOM   4487  H   VAL A 296     -20.224  -5.217  20.236  1.00  0.73           H  
ATOM   4488  HA  VAL A 296     -18.532  -3.111  19.280  1.00  0.73           H  
ATOM   4489  HB  VAL A 296     -17.812  -5.894  20.278  1.00  0.73           H  
ATOM   4490 1HG1 VAL A 296     -15.550  -5.016  20.512  1.00  0.73           H  
ATOM   4491 2HG1 VAL A 296     -16.090  -5.028  18.819  1.00  0.73           H  
ATOM   4492 3HG1 VAL A 296     -16.056  -3.513  19.731  1.00  0.73           H  
ATOM   4493 1HG2 VAL A 296     -17.192  -4.630  22.281  1.00  0.73           H  
ATOM   4494 2HG2 VAL A 296     -17.708  -3.110  21.529  1.00  0.73           H  
ATOM   4495 3HG2 VAL A 296     -18.881  -4.393  21.886  1.00  0.73           H  
ATOM   4496  N   ALA A 297     -18.629  -5.838  17.397  1.00  0.81           N  
ATOM   4497  CA  ALA A 297     -18.364  -6.328  16.052  1.00  0.81           C  
ATOM   4498  C   ALA A 297     -19.055  -5.464  14.989  1.00  0.81           C  
ATOM   4499  O   ALA A 297     -18.446  -5.112  13.976  1.00  0.81           O  
ATOM   4500  CB  ALA A 297     -18.836  -7.763  15.940  1.00  0.81           C  
ATOM   4501  H   ALA A 297     -19.108  -6.448  18.065  1.00  0.81           H  
ATOM   4502  HA  ALA A 297     -17.290  -6.284  15.883  1.00  0.81           H  
ATOM   4503 1HB  ALA A 297     -18.615  -8.142  14.949  1.00  0.81           H  
ATOM   4504 2HB  ALA A 297     -18.325  -8.370  16.689  1.00  0.81           H  
ATOM   4505 3HB  ALA A 297     -19.909  -7.803  16.114  1.00  0.81           H  
ATOM   4506  N   MET A 298     -20.297  -5.059  15.247  1.00  0.90           N  
ATOM   4507  CA  MET A 298     -21.037  -4.204  14.332  1.00  0.90           C  
ATOM   4508  C   MET A 298     -20.302  -2.886  14.133  1.00  0.90           C  
ATOM   4509  O   MET A 298     -20.216  -2.371  13.015  1.00  0.90           O  
ATOM   4510  CB  MET A 298     -22.459  -4.014  14.855  1.00  0.90           C  
ATOM   4511  CG  MET A 298     -23.430  -5.238  14.735  1.00  0.90           C  
ATOM   4512  SD  MET A 298     -25.081  -4.912  15.497  1.00  0.90           S  
ATOM   4513  CE  MET A 298     -25.945  -6.482  15.369  1.00  0.90           C  
ATOM   4514  H   MET A 298     -20.756  -5.376  16.099  1.00  0.90           H  
ATOM   4515  HA  MET A 298     -21.092  -4.703  13.363  1.00  0.90           H  
ATOM   4516 1HB  MET A 298     -22.359  -3.832  15.903  1.00  0.90           H  
ATOM   4517 2HB  MET A 298     -22.921  -3.161  14.435  1.00  0.90           H  
ATOM   4518 1HG  MET A 298     -23.586  -5.450  13.679  1.00  0.90           H  
ATOM   4519 2HG  MET A 298     -23.002  -6.120  15.188  1.00  0.90           H  
ATOM   4520 1HE  MET A 298     -26.938  -6.391  15.801  1.00  0.90           H  
ATOM   4521 2HE  MET A 298     -26.033  -6.766  14.321  1.00  0.90           H  
ATOM   4522 3HE  MET A 298     -25.393  -7.245  15.899  1.00  0.90           H  
ATOM   4523  N   GLY A 299     -19.733  -2.353  15.216  1.00  1.01           N  
ATOM   4524  CA  GLY A 299     -18.952  -1.122  15.157  1.00  1.01           C  
ATOM   4525  C   GLY A 299     -17.777  -1.317  14.200  1.00  1.01           C  
ATOM   4526  O   GLY A 299     -17.556  -0.517  13.283  1.00  1.01           O  
ATOM   4527  H   GLY A 299     -19.860  -2.812  16.118  1.00  1.01           H  
ATOM   4528 1HA  GLY A 299     -19.575  -0.292  14.829  1.00  1.01           H  
ATOM   4529 2HA  GLY A 299     -18.584  -0.883  16.155  1.00  1.01           H  
ATOM   4530  N   PHE A 300     -17.056  -2.427  14.390  1.00  1.13           N  
ATOM   4531  CA  PHE A 300     -15.876  -2.777  13.596  1.00  1.13           C  
ATOM   4532  C   PHE A 300     -16.211  -2.917  12.110  1.00  1.13           C  
ATOM   4533  O   PHE A 300     -15.401  -2.570  11.247  1.00  1.13           O  
ATOM   4534  CB  PHE A 300     -15.256  -4.093  14.078  1.00  1.13           C  
ATOM   4535  CG  PHE A 300     -14.594  -4.030  15.427  1.00  1.13           C  
ATOM   4536  CD1 PHE A 300     -14.258  -2.820  16.017  1.00  1.13           C  
ATOM   4537  CD2 PHE A 300     -14.289  -5.201  16.103  1.00  1.13           C  
ATOM   4538  CE1 PHE A 300     -13.638  -2.792  17.248  1.00  1.13           C  
ATOM   4539  CE2 PHE A 300     -13.667  -5.171  17.328  1.00  1.13           C  
ATOM   4540  CZ  PHE A 300     -13.340  -3.964  17.901  1.00  1.13           C  
ATOM   4541  H   PHE A 300     -17.323  -3.042  15.162  1.00  1.13           H  
ATOM   4542  HA  PHE A 300     -15.140  -1.983  13.707  1.00  1.13           H  
ATOM   4543 1HB  PHE A 300     -16.018  -4.858  14.113  1.00  1.13           H  
ATOM   4544 2HB  PHE A 300     -14.516  -4.421  13.353  1.00  1.13           H  
ATOM   4545  HD1 PHE A 300     -14.489  -1.890  15.499  1.00  1.13           H  
ATOM   4546  HD2 PHE A 300     -14.547  -6.157  15.646  1.00  1.13           H  
ATOM   4547  HE1 PHE A 300     -13.383  -1.849  17.702  1.00  1.13           H  
ATOM   4548  HE2 PHE A 300     -13.434  -6.100  17.844  1.00  1.13           H  
ATOM   4549  HZ  PHE A 300     -12.850  -3.940  18.870  1.00  1.13           H  
ATOM   4550  N   PHE A 301     -17.417  -3.399  11.813  1.00  1.24           N  
ATOM   4551  CA  PHE A 301     -17.851  -3.611  10.436  1.00  1.24           C  
ATOM   4552  C   PHE A 301     -18.641  -2.424   9.861  1.00  1.24           C  
ATOM   4553  O   PHE A 301     -19.320  -2.560   8.843  1.00  1.24           O  
ATOM   4554  CB  PHE A 301     -18.710  -4.870  10.332  1.00  1.24           C  
ATOM   4555  CG  PHE A 301     -17.962  -6.144  10.618  1.00  1.24           C  
ATOM   4556  CD1 PHE A 301     -18.371  -6.992  11.638  1.00  1.24           C  
ATOM   4557  CD2 PHE A 301     -16.839  -6.486   9.883  1.00  1.24           C  
ATOM   4558  CE1 PHE A 301     -17.679  -8.154  11.913  1.00  1.24           C  
ATOM   4559  CE2 PHE A 301     -16.143  -7.648  10.156  1.00  1.24           C  
ATOM   4560  CZ  PHE A 301     -16.566  -8.483  11.173  1.00  1.24           C  
ATOM   4561  H   PHE A 301     -18.029  -3.686  12.577  1.00  1.24           H  
ATOM   4562  HA  PHE A 301     -16.964  -3.751   9.820  1.00  1.24           H  
ATOM   4563 1HB  PHE A 301     -19.533  -4.793  11.047  1.00  1.24           H  
ATOM   4564 2HB  PHE A 301     -19.141  -4.939   9.337  1.00  1.24           H  
ATOM   4565  HD1 PHE A 301     -19.251  -6.729  12.225  1.00  1.24           H  
ATOM   4566  HD2 PHE A 301     -16.505  -5.824   9.084  1.00  1.24           H  
ATOM   4567  HE1 PHE A 301     -18.014  -8.809  12.714  1.00  1.24           H  
ATOM   4568  HE2 PHE A 301     -15.261  -7.906   9.570  1.00  1.24           H  
ATOM   4569  HZ  PHE A 301     -16.019  -9.401  11.388  1.00  1.24           H  
ATOM   4570  N   GLN A 302     -18.521  -1.257  10.497  1.00  1.35           N  
ATOM   4571  CA  GLN A 302     -19.148  -0.003  10.067  1.00  1.35           C  
ATOM   4572  C   GLN A 302     -20.678   0.044  10.002  1.00  1.35           C  
ATOM   4573  O   GLN A 302     -21.262   0.636   9.085  1.00  1.35           O  
ATOM   4574  CB  GLN A 302     -18.584   0.461   8.721  1.00  1.35           C  
ATOM   4575  CG  GLN A 302     -17.105   0.801   8.747  1.00  1.35           C  
ATOM   4576  CD  GLN A 302     -16.616   1.327   7.410  1.00  1.35           C  
ATOM   4577  OE1 GLN A 302     -16.878   0.724   6.360  1.00  1.35           O  
ATOM   4578  NE2 GLN A 302     -15.921   2.461   7.433  1.00  1.35           N  
ATOM   4579  H   GLN A 302     -17.971  -1.216  11.357  1.00  1.35           H  
ATOM   4580  HA  GLN A 302     -18.848   0.738  10.798  1.00  1.35           H  
ATOM   4581 1HB  GLN A 302     -18.761  -0.287   7.950  1.00  1.35           H  
ATOM   4582 2HB  GLN A 302     -19.099   1.363   8.427  1.00  1.35           H  
ATOM   4583 1HG  GLN A 302     -16.927   1.571   9.501  1.00  1.35           H  
ATOM   4584 2HG  GLN A 302     -16.536  -0.098   8.994  1.00  1.35           H  
ATOM   4585 1HE2 GLN A 302     -15.574   2.871   6.587  1.00  1.35           H  
ATOM   4586 2HE2 GLN A 302     -15.733   2.961   8.323  1.00  1.35           H  
ATOM   4587  N   VAL A 303     -21.320  -0.461  11.049  1.00  1.45           N  
ATOM   4588  CA  VAL A 303     -22.771  -0.433  11.237  1.00  1.45           C  
ATOM   4589  C   VAL A 303     -23.392   0.962  11.189  1.00  1.45           C  
ATOM   4590  O   VAL A 303     -24.606   1.097  11.000  1.00  1.45           O  
ATOM   4591  CB  VAL A 303     -23.123  -1.089  12.545  1.00  1.45           C  
ATOM   4592  CG1 VAL A 303     -22.646  -0.220  13.675  1.00  1.45           C  
ATOM   4593  CG2 VAL A 303     -24.620  -1.310  12.629  1.00  1.45           C  
ATOM   4594  H   VAL A 303     -20.770  -0.953  11.756  1.00  1.45           H  
ATOM   4595  HA  VAL A 303     -23.214  -1.030  10.438  1.00  1.45           H  
ATOM   4596  HB  VAL A 303     -22.623  -2.029  12.596  1.00  1.45           H  
ATOM   4597 1HG1 VAL A 303     -22.875  -0.687  14.595  1.00  1.45           H  
ATOM   4598 2HG1 VAL A 303     -21.570  -0.080  13.594  1.00  1.45           H  
ATOM   4599 3HG1 VAL A 303     -23.124   0.722  13.632  1.00  1.45           H  
ATOM   4600 1HG2 VAL A 303     -24.867  -1.791  13.573  1.00  1.45           H  
ATOM   4601 2HG2 VAL A 303     -25.130  -0.361  12.564  1.00  1.45           H  
ATOM   4602 3HG2 VAL A 303     -24.938  -1.946  11.804  1.00  1.45           H  
ATOM   4603  N   GLY A 304     -22.585   2.011  11.368  1.00  1.55           N  
ATOM   4604  CA  GLY A 304     -23.088   3.367  11.284  1.00  1.55           C  
ATOM   4605  C   GLY A 304     -23.834   3.578   9.965  1.00  1.55           C  
ATOM   4606  O   GLY A 304     -24.799   4.342   9.927  1.00  1.55           O  
ATOM   4607  H   GLY A 304     -21.598   1.878  11.569  1.00  1.55           H  
ATOM   4608 1HA  GLY A 304     -23.751   3.573  12.115  1.00  1.55           H  
ATOM   4609 2HA  GLY A 304     -22.253   4.062  11.353  1.00  1.55           H  
ATOM   4610  N   PHE A 305     -23.454   2.845   8.906  1.00  1.64           N  
ATOM   4611  CA  PHE A 305     -24.111   2.980   7.613  1.00  1.64           C  
ATOM   4612  C   PHE A 305     -25.557   2.498   7.637  1.00  1.64           C  
ATOM   4613  O   PHE A 305     -26.336   2.843   6.758  1.00  1.64           O  
ATOM   4614  CB  PHE A 305     -23.327   2.278   6.520  1.00  1.64           C  
ATOM   4615  CG  PHE A 305     -22.137   3.070   6.097  1.00  1.64           C  
ATOM   4616  CD1 PHE A 305     -20.849   2.643   6.360  1.00  1.64           C  
ATOM   4617  CD2 PHE A 305     -22.321   4.282   5.442  1.00  1.64           C  
ATOM   4618  CE1 PHE A 305     -19.763   3.410   5.974  1.00  1.64           C  
ATOM   4619  CE2 PHE A 305     -21.245   5.046   5.057  1.00  1.64           C  
ATOM   4620  CZ  PHE A 305     -19.970   4.613   5.325  1.00  1.64           C  
ATOM   4621  H   PHE A 305     -22.679   2.182   9.000  1.00  1.64           H  
ATOM   4622  HA  PHE A 305     -24.122   4.036   7.357  1.00  1.64           H  
ATOM   4623 1HB  PHE A 305     -22.985   1.307   6.884  1.00  1.64           H  
ATOM   4624 2HB  PHE A 305     -23.964   2.110   5.653  1.00  1.64           H  
ATOM   4625  HD1 PHE A 305     -20.700   1.694   6.874  1.00  1.64           H  
ATOM   4626  HD2 PHE A 305     -23.337   4.626   5.237  1.00  1.64           H  
ATOM   4627  HE1 PHE A 305     -18.747   3.071   6.182  1.00  1.64           H  
ATOM   4628  HE2 PHE A 305     -21.398   5.997   4.545  1.00  1.64           H  
ATOM   4629  HZ  PHE A 305     -19.127   5.222   5.024  1.00  1.64           H  
ATOM   4630  N   VAL A 306     -25.914   1.674   8.613  1.00  1.70           N  
ATOM   4631  CA  VAL A 306     -27.281   1.220   8.759  1.00  1.70           C  
ATOM   4632  C   VAL A 306     -28.053   2.347   9.438  1.00  1.70           C  
ATOM   4633  O   VAL A 306     -29.161   2.705   9.023  1.00  1.70           O  
ATOM   4634  CB  VAL A 306     -27.369  -0.057   9.612  1.00  1.70           C  
ATOM   4635  CG1 VAL A 306     -28.833  -0.434   9.823  1.00  1.70           C  
ATOM   4636  CG2 VAL A 306     -26.589  -1.167   8.938  1.00  1.70           C  
ATOM   4637  H   VAL A 306     -25.239   1.403   9.320  1.00  1.70           H  
ATOM   4638  HA  VAL A 306     -27.707   1.028   7.775  1.00  1.70           H  
ATOM   4639  HB  VAL A 306     -26.941   0.138  10.595  1.00  1.70           H  
ATOM   4640 1HG1 VAL A 306     -28.897  -1.325  10.444  1.00  1.70           H  
ATOM   4641 2HG1 VAL A 306     -29.334   0.383  10.312  1.00  1.70           H  
ATOM   4642 3HG1 VAL A 306     -29.302  -0.628   8.860  1.00  1.70           H  
ATOM   4643 1HG2 VAL A 306     -26.638  -2.069   9.548  1.00  1.70           H  
ATOM   4644 2HG2 VAL A 306     -27.015  -1.368   7.956  1.00  1.70           H  
ATOM   4645 3HG2 VAL A 306     -25.546  -0.857   8.830  1.00  1.70           H  
ATOM   4646  N   SER A 307     -27.431   2.955  10.467  1.00  1.71           N  
ATOM   4647  CA  SER A 307     -28.096   4.037  11.214  1.00  1.71           C  
ATOM   4648  C   SER A 307     -28.384   5.238  10.307  1.00  1.71           C  
ATOM   4649  O   SER A 307     -29.295   6.017  10.571  1.00  1.71           O  
ATOM   4650  CB  SER A 307     -27.283   4.482  12.413  1.00  1.71           C  
ATOM   4651  OG  SER A 307     -26.120   5.161  12.039  1.00  1.71           O  
ATOM   4652  H   SER A 307     -26.498   2.626  10.731  1.00  1.71           H  
ATOM   4653  HA  SER A 307     -29.047   3.657  11.584  1.00  1.71           H  
ATOM   4654 1HB  SER A 307     -27.894   5.123  13.042  1.00  1.71           H  
ATOM   4655 2HB  SER A 307     -27.029   3.627  12.992  1.00  1.71           H  
ATOM   4656  HG  SER A 307     -25.759   4.692  11.270  1.00  1.71           H  
ATOM   4657  N   VAL A 308     -27.661   5.330   9.193  1.00  1.66           N  
ATOM   4658  CA  VAL A 308     -27.889   6.341   8.166  1.00  1.66           C  
ATOM   4659  C   VAL A 308     -29.302   6.246   7.599  1.00  1.66           C  
ATOM   4660  O   VAL A 308     -29.896   7.254   7.217  1.00  1.66           O  
ATOM   4661  CB  VAL A 308     -26.900   6.203   6.995  1.00  1.66           C  
ATOM   4662  CG1 VAL A 308     -27.317   7.103   5.856  1.00  1.66           C  
ATOM   4663  CG2 VAL A 308     -25.518   6.575   7.440  1.00  1.66           C  
ATOM   4664  H   VAL A 308     -26.879   4.685   9.086  1.00  1.66           H  
ATOM   4665  HA  VAL A 308     -27.758   7.325   8.623  1.00  1.66           H  
ATOM   4666  HB  VAL A 308     -26.920   5.186   6.636  1.00  1.66           H  
ATOM   4667 1HG1 VAL A 308     -26.621   6.985   5.026  1.00  1.66           H  
ATOM   4668 2HG1 VAL A 308     -28.317   6.829   5.530  1.00  1.66           H  
ATOM   4669 3HG1 VAL A 308     -27.314   8.138   6.190  1.00  1.66           H  
ATOM   4670 1HG2 VAL A 308     -24.825   6.467   6.607  1.00  1.66           H  
ATOM   4671 2HG2 VAL A 308     -25.516   7.608   7.787  1.00  1.66           H  
ATOM   4672 3HG2 VAL A 308     -25.219   5.937   8.239  1.00  1.66           H  
ATOM   4673  N   TYR A 309     -29.804   5.017   7.464  1.00  1.54           N  
ATOM   4674  CA  TYR A 309     -31.104   4.778   6.864  1.00  1.54           C  
ATOM   4675  C   TYR A 309     -32.208   4.581   7.906  1.00  1.54           C  
ATOM   4676  O   TYR A 309     -33.402   4.710   7.610  1.00  1.54           O  
ATOM   4677  CB  TYR A 309     -30.976   3.578   5.954  1.00  1.54           C  
ATOM   4678  CG  TYR A 309     -29.949   3.859   4.898  1.00  1.54           C  
ATOM   4679  CD1 TYR A 309     -28.788   3.130   4.878  1.00  1.54           C  
ATOM   4680  CD2 TYR A 309     -30.134   4.893   3.992  1.00  1.54           C  
ATOM   4681  CE1 TYR A 309     -27.813   3.410   3.949  1.00  1.54           C  
ATOM   4682  CE2 TYR A 309     -29.166   5.174   3.059  1.00  1.54           C  
ATOM   4683  CZ  TYR A 309     -28.005   4.436   3.035  1.00  1.54           C  
ATOM   4684  OH  TYR A 309     -27.025   4.717   2.112  1.00  1.54           O  
ATOM   4685  H   TYR A 309     -29.290   4.222   7.829  1.00  1.54           H  
ATOM   4686  HA  TYR A 309     -31.370   5.646   6.263  1.00  1.54           H  
ATOM   4687 1HB  TYR A 309     -30.655   2.707   6.534  1.00  1.54           H  
ATOM   4688 2HB  TYR A 309     -31.926   3.345   5.489  1.00  1.54           H  
ATOM   4689  HD1 TYR A 309     -28.634   2.331   5.607  1.00  1.54           H  
ATOM   4690  HD2 TYR A 309     -31.045   5.488   4.021  1.00  1.54           H  
ATOM   4691  HE1 TYR A 309     -26.890   2.828   3.943  1.00  1.54           H  
ATOM   4692  HE2 TYR A 309     -29.314   5.986   2.347  1.00  1.54           H  
ATOM   4693  HH  TYR A 309     -26.267   4.149   2.273  1.00  1.54           H  
ATOM   4694  N   LEU A 310     -31.836   4.329   9.155  1.00  1.38           N  
ATOM   4695  CA  LEU A 310     -32.876   4.122  10.157  1.00  1.38           C  
ATOM   4696  C   LEU A 310     -33.340   5.486  10.639  1.00  1.38           C  
ATOM   4697  O   LEU A 310     -32.831   6.028  11.618  1.00  1.38           O  
ATOM   4698  CB  LEU A 310     -32.388   3.298  11.345  1.00  1.38           C  
ATOM   4699  CG  LEU A 310     -31.819   1.944  10.988  1.00  1.38           C  
ATOM   4700  CD1 LEU A 310     -31.519   1.179  12.272  1.00  1.38           C  
ATOM   4701  CD2 LEU A 310     -32.728   1.218  10.040  1.00  1.38           C  
ATOM   4702  H   LEU A 310     -30.849   4.212   9.376  1.00  1.38           H  
ATOM   4703  HA  LEU A 310     -33.721   3.609   9.698  1.00  1.38           H  
ATOM   4704 1HB  LEU A 310     -31.606   3.864  11.850  1.00  1.38           H  
ATOM   4705 2HB  LEU A 310     -33.210   3.156  12.041  1.00  1.38           H  
ATOM   4706  HG  LEU A 310     -30.892   2.093  10.494  1.00  1.38           H  
ATOM   4707 1HD1 LEU A 310     -31.069   0.217  12.032  1.00  1.38           H  
ATOM   4708 2HD1 LEU A 310     -30.829   1.758  12.882  1.00  1.38           H  
ATOM   4709 3HD1 LEU A 310     -32.447   1.016  12.822  1.00  1.38           H  
ATOM   4710 1HD2 LEU A 310     -32.268   0.281   9.782  1.00  1.38           H  
ATOM   4711 2HD2 LEU A 310     -33.671   1.040  10.502  1.00  1.38           H  
ATOM   4712 3HD2 LEU A 310     -32.873   1.808   9.136  1.00  1.38           H  
ATOM   4713  N   SER A 311     -34.309   6.023   9.909  1.00  1.22           N  
ATOM   4714  CA  SER A 311     -34.801   7.387  10.057  1.00  1.22           C  
ATOM   4715  C   SER A 311     -35.384   7.697  11.413  1.00  1.22           C  
ATOM   4716  O   SER A 311     -35.818   6.801  12.142  1.00  1.22           O  
ATOM   4717  CB  SER A 311     -35.900   7.636   9.037  1.00  1.22           C  
ATOM   4718  OG  SER A 311     -37.072   6.877   9.347  1.00  1.22           O  
ATOM   4719  H   SER A 311     -34.621   5.457   9.119  1.00  1.22           H  
ATOM   4720  HA  SER A 311     -33.966   8.068   9.874  1.00  1.22           H  
ATOM   4721 1HB  SER A 311     -36.146   8.695   9.000  1.00  1.22           H  
ATOM   4722 2HB  SER A 311     -35.537   7.349   8.051  1.00  1.22           H  
ATOM   4723  HG  SER A 311     -37.619   6.906   8.544  1.00  1.22           H  
ATOM   4724  N   ASP A 312     -35.489   9.001  11.696  1.00  1.08           N  
ATOM   4725  CA  ASP A 312     -36.062   9.495  12.938  1.00  1.08           C  
ATOM   4726  C   ASP A 312     -37.480   8.963  13.099  1.00  1.08           C  
ATOM   4727  O   ASP A 312     -37.928   8.698  14.217  1.00  1.08           O  
ATOM   4728  CB  ASP A 312     -36.110  11.030  12.919  1.00  1.08           C  
ATOM   4729  CG  ASP A 312     -34.726  11.706  12.994  1.00  1.08           C  
ATOM   4730  OD1 ASP A 312     -33.772  11.039  13.298  1.00  1.08           O  
ATOM   4731  OD2 ASP A 312     -34.645  12.886  12.730  1.00  1.08           O  
ATOM   4732  H   ASP A 312     -35.120   9.669  11.034  1.00  1.08           H  
ATOM   4733  HA  ASP A 312     -35.453   9.149  13.775  1.00  1.08           H  
ATOM   4734 1HB  ASP A 312     -36.612  11.364  12.011  1.00  1.08           H  
ATOM   4735 2HB  ASP A 312     -36.708  11.379  13.762  1.00  1.08           H  
ATOM   4736  N   ALA A 313     -38.194   8.845  11.971  1.00  0.97           N  
ATOM   4737  CA  ALA A 313     -39.550   8.321  11.957  1.00  0.97           C  
ATOM   4738  C   ALA A 313     -39.569   6.864  12.422  1.00  0.97           C  
ATOM   4739  O   ALA A 313     -40.398   6.478  13.246  1.00  0.97           O  
ATOM   4740  CB  ALA A 313     -40.131   8.434  10.564  1.00  0.97           C  
ATOM   4741  H   ALA A 313     -37.755   9.097  11.098  1.00  0.97           H  
ATOM   4742  HA  ALA A 313     -40.154   8.909  12.648  1.00  0.97           H  
ATOM   4743 1HB  ALA A 313     -41.138   8.065  10.552  1.00  0.97           H  
ATOM   4744 2HB  ALA A 313     -40.128   9.478  10.254  1.00  0.97           H  
ATOM   4745 3HB  ALA A 313     -39.534   7.849   9.867  1.00  0.97           H  
ATOM   4746  N   LEU A 314     -38.596   6.065  11.975  1.00  0.88           N  
ATOM   4747  CA  LEU A 314     -38.535   4.669  12.418  1.00  0.88           C  
ATOM   4748  C   LEU A 314     -38.384   4.621  13.912  1.00  0.88           C  
ATOM   4749  O   LEU A 314     -39.131   3.931  14.611  1.00  0.88           O  
ATOM   4750  CB  LEU A 314     -37.325   3.932  11.842  1.00  0.88           C  
ATOM   4751  CG  LEU A 314     -37.218   2.405  12.126  1.00  0.88           C  
ATOM   4752  CD1 LEU A 314     -36.265   1.848  11.163  1.00  0.88           C  
ATOM   4753  CD2 LEU A 314     -36.737   2.118  13.554  1.00  0.88           C  
ATOM   4754  H   LEU A 314     -37.910   6.411  11.291  1.00  0.88           H  
ATOM   4755  HA  LEU A 314     -39.458   4.161  12.146  1.00  0.88           H  
ATOM   4756 1HB  LEU A 314     -37.323   4.070  10.761  1.00  0.88           H  
ATOM   4757 2HB  LEU A 314     -36.423   4.390  12.226  1.00  0.88           H  
ATOM   4758  HG  LEU A 314     -38.193   1.933  11.973  1.00  0.88           H  
ATOM   4759 1HD1 LEU A 314     -36.160   0.792  11.332  1.00  0.88           H  
ATOM   4760 2HD1 LEU A 314     -36.608   2.033  10.162  1.00  0.88           H  
ATOM   4761 3HD1 LEU A 314     -35.319   2.337  11.318  1.00  0.88           H  
ATOM   4762 1HD2 LEU A 314     -36.667   1.038  13.695  1.00  0.88           H  
ATOM   4763 2HD2 LEU A 314     -35.762   2.563  13.707  1.00  0.88           H  
ATOM   4764 3HD2 LEU A 314     -37.444   2.531  14.268  1.00  0.88           H  
ATOM   4765  N   LEU A 315     -37.383   5.349  14.402  1.00  0.83           N  
ATOM   4766  CA  LEU A 315     -37.066   5.329  15.811  1.00  0.83           C  
ATOM   4767  C   LEU A 315     -38.190   5.851  16.671  1.00  0.83           C  
ATOM   4768  O   LEU A 315     -38.543   5.225  17.669  1.00  0.83           O  
ATOM   4769  CB  LEU A 315     -35.800   6.123  16.086  1.00  0.83           C  
ATOM   4770  CG  LEU A 315     -34.527   5.319  16.033  1.00  0.83           C  
ATOM   4771  CD1 LEU A 315     -34.762   3.998  16.782  1.00  0.83           C  
ATOM   4772  CD2 LEU A 315     -34.119   5.127  14.564  1.00  0.83           C  
ATOM   4773  H   LEU A 315     -36.831   5.919  13.752  1.00  0.83           H  
ATOM   4774  HA  LEU A 315     -36.888   4.294  16.094  1.00  0.83           H  
ATOM   4775 1HB  LEU A 315     -35.723   6.919  15.338  1.00  0.83           H  
ATOM   4776 2HB  LEU A 315     -35.875   6.579  17.072  1.00  0.83           H  
ATOM   4777  HG  LEU A 315     -33.739   5.849  16.557  1.00  0.83           H  
ATOM   4778 1HD1 LEU A 315     -33.864   3.413  16.787  1.00  0.83           H  
ATOM   4779 2HD1 LEU A 315     -35.051   4.215  17.805  1.00  0.83           H  
ATOM   4780 3HD1 LEU A 315     -35.555   3.433  16.296  1.00  0.83           H  
ATOM   4781 1HD2 LEU A 315     -33.200   4.564  14.498  1.00  0.83           H  
ATOM   4782 2HD2 LEU A 315     -34.894   4.614  14.032  1.00  0.83           H  
ATOM   4783 3HD2 LEU A 315     -33.965   6.110  14.102  1.00  0.83           H  
ATOM   4784  N   SER A 316     -38.789   6.969  16.272  1.00  0.79           N  
ATOM   4785  CA  SER A 316     -39.870   7.551  17.037  1.00  0.79           C  
ATOM   4786  C   SER A 316     -41.025   6.561  17.109  1.00  0.79           C  
ATOM   4787  O   SER A 316     -41.645   6.391  18.163  1.00  0.79           O  
ATOM   4788  CB  SER A 316     -40.305   8.841  16.381  1.00  0.79           C  
ATOM   4789  OG  SER A 316     -39.272   9.782  16.414  1.00  0.79           O  
ATOM   4790  H   SER A 316     -38.474   7.449  15.431  1.00  0.79           H  
ATOM   4791  HA  SER A 316     -39.518   7.755  18.048  1.00  0.79           H  
ATOM   4792 1HB  SER A 316     -40.569   8.646  15.353  1.00  0.79           H  
ATOM   4793 2HB  SER A 316     -41.184   9.232  16.885  1.00  0.79           H  
ATOM   4794  HG  SER A 316     -38.623   9.468  15.737  1.00  0.79           H  
ATOM   4795  N   GLY A 317     -41.299   5.884  15.990  1.00  0.77           N  
ATOM   4796  CA  GLY A 317     -42.351   4.885  15.916  1.00  0.77           C  
ATOM   4797  C   GLY A 317     -42.058   3.752  16.883  1.00  0.77           C  
ATOM   4798  O   GLY A 317     -42.899   3.391  17.713  1.00  0.77           O  
ATOM   4799  H   GLY A 317     -40.769   6.074  15.139  1.00  0.77           H  
ATOM   4800 1HA  GLY A 317     -43.313   5.341  16.147  1.00  0.77           H  
ATOM   4801 2HA  GLY A 317     -42.409   4.498  14.898  1.00  0.77           H  
ATOM   4802  N   PHE A 318     -40.841   3.209  16.792  1.00  0.77           N  
ATOM   4803  CA  PHE A 318     -40.405   2.089  17.616  1.00  0.77           C  
ATOM   4804  C   PHE A 318     -40.545   2.406  19.089  1.00  0.77           C  
ATOM   4805  O   PHE A 318     -41.158   1.643  19.844  1.00  0.77           O  
ATOM   4806  CB  PHE A 318     -38.938   1.744  17.321  1.00  0.77           C  
ATOM   4807  CG  PHE A 318     -38.458   0.628  18.115  1.00  0.77           C  
ATOM   4808  CD1 PHE A 318     -38.795  -0.657  17.745  1.00  0.77           C  
ATOM   4809  CD2 PHE A 318     -37.688   0.825  19.241  1.00  0.77           C  
ATOM   4810  CE1 PHE A 318     -38.387  -1.715  18.476  1.00  0.77           C  
ATOM   4811  CE2 PHE A 318     -37.279  -0.241  19.968  1.00  0.77           C  
ATOM   4812  CZ  PHE A 318     -37.641  -1.521  19.575  1.00  0.77           C  
ATOM   4813  H   PHE A 318     -40.196   3.576  16.091  1.00  0.77           H  
ATOM   4814  HA  PHE A 318     -41.033   1.226  17.398  1.00  0.77           H  
ATOM   4815 1HB  PHE A 318     -38.809   1.503  16.279  1.00  0.77           H  
ATOM   4816 2HB  PHE A 318     -38.313   2.609  17.532  1.00  0.77           H  
ATOM   4817  HD1 PHE A 318     -39.407  -0.817  16.857  1.00  0.77           H  
ATOM   4818  HD2 PHE A 318     -37.419   1.840  19.543  1.00  0.77           H  
ATOM   4819  HE1 PHE A 318     -38.666  -2.717  18.180  1.00  0.77           H  
ATOM   4820  HE2 PHE A 318     -36.680  -0.083  20.856  1.00  0.77           H  
ATOM   4821  HZ  PHE A 318     -37.331  -2.381  20.135  1.00  0.77           H  
ATOM   4822  N   VAL A 319     -40.000   3.548  19.491  1.00  0.77           N  
ATOM   4823  CA  VAL A 319     -40.035   3.978  20.870  1.00  0.77           C  
ATOM   4824  C   VAL A 319     -41.468   4.212  21.353  1.00  0.77           C  
ATOM   4825  O   VAL A 319     -41.816   3.806  22.466  1.00  0.77           O  
ATOM   4826  CB  VAL A 319     -39.168   5.236  21.045  1.00  0.77           C  
ATOM   4827  CG1 VAL A 319     -39.371   5.809  22.425  1.00  0.77           C  
ATOM   4828  CG2 VAL A 319     -37.676   4.862  20.814  1.00  0.77           C  
ATOM   4829  H   VAL A 319     -39.530   4.139  18.807  1.00  0.77           H  
ATOM   4830  HA  VAL A 319     -39.593   3.188  21.477  1.00  0.77           H  
ATOM   4831  HB  VAL A 319     -39.475   5.991  20.314  1.00  0.77           H  
ATOM   4832 1HG1 VAL A 319     -38.767   6.708  22.544  1.00  0.77           H  
ATOM   4833 2HG1 VAL A 319     -40.412   6.051  22.533  1.00  0.77           H  
ATOM   4834 3HG1 VAL A 319     -39.096   5.086  23.175  1.00  0.77           H  
ATOM   4835 1HG2 VAL A 319     -37.054   5.750  20.925  1.00  0.77           H  
ATOM   4836 2HG2 VAL A 319     -37.367   4.114  21.529  1.00  0.77           H  
ATOM   4837 3HG2 VAL A 319     -37.553   4.462  19.811  1.00  0.77           H  
ATOM   4838  N   THR A 320     -42.309   4.846  20.530  1.00  0.78           N  
ATOM   4839  CA  THR A 320     -43.694   5.112  20.912  1.00  0.78           C  
ATOM   4840  C   THR A 320     -44.441   3.791  21.142  1.00  0.78           C  
ATOM   4841  O   THR A 320     -45.121   3.617  22.160  1.00  0.78           O  
ATOM   4842  CB  THR A 320     -44.407   5.919  19.810  1.00  0.78           C  
ATOM   4843  OG1 THR A 320     -43.721   7.151  19.606  1.00  0.78           O  
ATOM   4844  CG2 THR A 320     -45.835   6.227  20.204  1.00  0.78           C  
ATOM   4845  H   THR A 320     -41.987   5.179  19.620  1.00  0.78           H  
ATOM   4846  HA  THR A 320     -43.701   5.687  21.838  1.00  0.78           H  
ATOM   4847  HB  THR A 320     -44.400   5.348  18.878  1.00  0.78           H  
ATOM   4848  HG1 THR A 320     -42.831   6.951  19.241  1.00  0.78           H  
ATOM   4849 1HG2 THR A 320     -46.317   6.800  19.412  1.00  0.78           H  
ATOM   4850 2HG2 THR A 320     -46.355   5.294  20.350  1.00  0.78           H  
ATOM   4851 3HG2 THR A 320     -45.845   6.807  21.130  1.00  0.78           H  
ATOM   4852  N   GLY A 321     -44.267   2.845  20.214  1.00  0.79           N  
ATOM   4853  CA  GLY A 321     -44.902   1.532  20.296  1.00  0.79           C  
ATOM   4854  C   GLY A 321     -44.443   0.832  21.560  1.00  0.79           C  
ATOM   4855  O   GLY A 321     -45.242   0.296  22.342  1.00  0.79           O  
ATOM   4856  H   GLY A 321     -43.683   3.051  19.402  1.00  0.79           H  
ATOM   4857 1HA  GLY A 321     -45.983   1.648  20.298  1.00  0.79           H  
ATOM   4858 2HA  GLY A 321     -44.635   0.943  19.420  1.00  0.79           H  
ATOM   4859  N   ALA A 322     -43.133   0.830  21.765  1.00  0.81           N  
ATOM   4860  CA  ALA A 322     -42.567   0.221  22.939  1.00  0.81           C  
ATOM   4861  C   ALA A 322     -43.062   0.858  24.219  1.00  0.81           C  
ATOM   4862  O   ALA A 322     -43.314   0.153  25.192  1.00  0.81           O  
ATOM   4863  CB  ALA A 322     -41.093   0.345  22.914  1.00  0.81           C  
ATOM   4864  H   ALA A 322     -42.506   1.265  21.086  1.00  0.81           H  
ATOM   4865  HA  ALA A 322     -42.848  -0.831  22.947  1.00  0.81           H  
ATOM   4866 1HB  ALA A 322     -40.782  -0.127  23.810  1.00  0.81           H  
ATOM   4867 2HB  ALA A 322     -40.684  -0.144  22.025  1.00  0.81           H  
ATOM   4868 3HB  ALA A 322     -40.805   1.394  22.919  1.00  0.81           H  
ATOM   4869  N   SER A 323     -43.226   2.179  24.222  1.00  0.83           N  
ATOM   4870  CA  SER A 323     -43.673   2.894  25.404  1.00  0.83           C  
ATOM   4871  C   SER A 323     -45.065   2.415  25.787  1.00  0.83           C  
ATOM   4872  O   SER A 323     -45.367   2.218  26.968  1.00  0.83           O  
ATOM   4873  CB  SER A 323     -43.638   4.381  25.138  1.00  0.83           C  
ATOM   4874  OG  SER A 323     -42.315   4.802  24.901  1.00  0.83           O  
ATOM   4875  H   SER A 323     -42.988   2.718  23.392  1.00  0.83           H  
ATOM   4876  HA  SER A 323     -42.996   2.676  26.224  1.00  0.83           H  
ATOM   4877 1HB  SER A 323     -44.263   4.626  24.288  1.00  0.83           H  
ATOM   4878 2HB  SER A 323     -44.030   4.907  25.998  1.00  0.83           H  
ATOM   4879  HG  SER A 323     -42.024   4.292  24.112  1.00  0.83           H  
ATOM   4880  N   PHE A 324     -45.911   2.162  24.779  1.00  0.85           N  
ATOM   4881  CA  PHE A 324     -47.255   1.651  25.033  1.00  0.85           C  
ATOM   4882  C   PHE A 324     -47.150   0.277  25.721  1.00  0.85           C  
ATOM   4883  O   PHE A 324     -47.918  -0.042  26.642  1.00  0.85           O  
ATOM   4884  CB  PHE A 324     -48.026   1.477  23.720  1.00  0.85           C  
ATOM   4885  CG  PHE A 324     -48.334   2.753  22.981  1.00  0.85           C  
ATOM   4886  CD1 PHE A 324     -48.462   3.957  23.648  1.00  0.85           C  
ATOM   4887  CD2 PHE A 324     -48.508   2.735  21.597  1.00  0.85           C  
ATOM   4888  CE1 PHE A 324     -48.753   5.120  22.954  1.00  0.85           C  
ATOM   4889  CE2 PHE A 324     -48.806   3.888  20.905  1.00  0.85           C  
ATOM   4890  CZ  PHE A 324     -48.929   5.081  21.585  1.00  0.85           C  
ATOM   4891  H   PHE A 324     -45.616   2.369  23.821  1.00  0.85           H  
ATOM   4892  HA  PHE A 324     -47.783   2.340  25.691  1.00  0.85           H  
ATOM   4893 1HB  PHE A 324     -47.472   0.834  23.055  1.00  0.85           H  
ATOM   4894 2HB  PHE A 324     -48.968   0.974  23.926  1.00  0.85           H  
ATOM   4895  HD1 PHE A 324     -48.329   3.977  24.727  1.00  0.85           H  
ATOM   4896  HD2 PHE A 324     -48.411   1.789  21.063  1.00  0.85           H  
ATOM   4897  HE1 PHE A 324     -48.848   6.066  23.490  1.00  0.85           H  
ATOM   4898  HE2 PHE A 324     -48.942   3.859  19.827  1.00  0.85           H  
ATOM   4899  HZ  PHE A 324     -49.162   5.988  21.047  1.00  0.85           H  
ATOM   4900  N   THR A 325     -46.184  -0.534  25.262  1.00  0.87           N  
ATOM   4901  CA  THR A 325     -45.941  -1.871  25.811  1.00  0.87           C  
ATOM   4902  C   THR A 325     -45.407  -1.822  27.242  1.00  0.87           C  
ATOM   4903  O   THR A 325     -45.826  -2.610  28.103  1.00  0.87           O  
ATOM   4904  CB  THR A 325     -44.982  -2.681  24.921  1.00  0.87           C  
ATOM   4905  OG1 THR A 325     -45.552  -2.818  23.630  1.00  0.87           O  
ATOM   4906  CG2 THR A 325     -44.771  -4.051  25.519  1.00  0.87           C  
ATOM   4907  H   THR A 325     -45.610  -0.209  24.477  1.00  0.87           H  
ATOM   4908  HA  THR A 325     -46.887  -2.394  25.842  1.00  0.87           H  
ATOM   4909  HB  THR A 325     -44.027  -2.178  24.842  1.00  0.87           H  
ATOM   4910  HG1 THR A 325     -45.595  -1.944  23.216  1.00  0.87           H  
ATOM   4911 1HG2 THR A 325     -44.099  -4.625  24.882  1.00  0.87           H  
ATOM   4912 2HG2 THR A 325     -44.336  -3.950  26.515  1.00  0.87           H  
ATOM   4913 3HG2 THR A 325     -45.731  -4.564  25.592  1.00  0.87           H  
ATOM   4914  N   ILE A 326     -44.477  -0.899  27.507  1.00  0.89           N  
ATOM   4915  CA  ILE A 326     -43.894  -0.792  28.839  1.00  0.89           C  
ATOM   4916  C   ILE A 326     -45.004  -0.418  29.808  1.00  0.89           C  
ATOM   4917  O   ILE A 326     -45.200  -1.071  30.835  1.00  0.89           O  
ATOM   4918  CB  ILE A 326     -42.819   0.312  28.910  1.00  0.89           C  
ATOM   4919  CG1 ILE A 326     -41.609  -0.018  28.076  1.00  0.89           C  
ATOM   4920  CG2 ILE A 326     -42.386   0.481  30.339  1.00  0.89           C  
ATOM   4921  CD1 ILE A 326     -40.690   1.139  27.876  1.00  0.89           C  
ATOM   4922  H   ILE A 326     -44.158  -0.291  26.754  1.00  0.89           H  
ATOM   4923  HA  ILE A 326     -43.471  -1.750  29.130  1.00  0.89           H  
ATOM   4924  HB  ILE A 326     -43.237   1.243  28.533  1.00  0.89           H  
ATOM   4925 1HG1 ILE A 326     -41.054  -0.826  28.552  1.00  0.89           H  
ATOM   4926 2HG1 ILE A 326     -41.934  -0.333  27.106  1.00  0.89           H  
ATOM   4927 1HG2 ILE A 326     -41.643   1.264  30.388  1.00  0.89           H  
ATOM   4928 2HG2 ILE A 326     -43.245   0.752  30.950  1.00  0.89           H  
ATOM   4929 3HG2 ILE A 326     -41.958  -0.448  30.703  1.00  0.89           H  
ATOM   4930 1HD1 ILE A 326     -39.855   0.828  27.254  1.00  0.89           H  
ATOM   4931 2HD1 ILE A 326     -41.218   1.943  27.385  1.00  0.89           H  
ATOM   4932 3HD1 ILE A 326     -40.329   1.487  28.842  1.00  0.89           H  
ATOM   4933  N   LEU A 327     -45.781   0.600  29.429  1.00  0.90           N  
ATOM   4934  CA  LEU A 327     -46.895   1.086  30.229  1.00  0.90           C  
ATOM   4935  C   LEU A 327     -47.885  -0.034  30.525  1.00  0.90           C  
ATOM   4936  O   LEU A 327     -48.265  -0.248  31.683  1.00  0.90           O  
ATOM   4937  CB  LEU A 327     -47.595   2.232  29.480  1.00  0.90           C  
ATOM   4938  CG  LEU A 327     -48.721   2.958  30.219  1.00  0.90           C  
ATOM   4939  CD1 LEU A 327     -48.832   4.367  29.649  1.00  0.90           C  
ATOM   4940  CD2 LEU A 327     -50.040   2.184  30.068  1.00  0.90           C  
ATOM   4941  H   LEU A 327     -45.576   1.080  28.553  1.00  0.90           H  
ATOM   4942  HA  LEU A 327     -46.503   1.467  31.171  1.00  0.90           H  
ATOM   4943 1HB  LEU A 327     -46.839   2.974  29.213  1.00  0.90           H  
ATOM   4944 2HB  LEU A 327     -48.009   1.833  28.555  1.00  0.90           H  
ATOM   4945  HG  LEU A 327     -48.483   3.028  31.256  1.00  0.90           H  
ATOM   4946 1HD1 LEU A 327     -49.616   4.913  30.170  1.00  0.90           H  
ATOM   4947 2HD1 LEU A 327     -47.884   4.880  29.783  1.00  0.90           H  
ATOM   4948 3HD1 LEU A 327     -49.067   4.312  28.587  1.00  0.90           H  
ATOM   4949 1HD2 LEU A 327     -50.834   2.713  30.594  1.00  0.90           H  
ATOM   4950 2HD2 LEU A 327     -50.295   2.103  29.011  1.00  0.90           H  
ATOM   4951 3HD2 LEU A 327     -49.934   1.189  30.490  1.00  0.90           H  
ATOM   4952  N   THR A 328     -48.289  -0.763  29.487  1.00  0.92           N  
ATOM   4953  CA  THR A 328     -49.253  -1.831  29.645  1.00  0.92           C  
ATOM   4954  C   THR A 328     -48.749  -2.915  30.575  1.00  0.92           C  
ATOM   4955  O   THR A 328     -49.494  -3.417  31.414  1.00  0.92           O  
ATOM   4956  CB  THR A 328     -49.598  -2.455  28.310  1.00  0.92           C  
ATOM   4957  OG1 THR A 328     -50.162  -1.443  27.468  1.00  0.92           O  
ATOM   4958  CG2 THR A 328     -50.590  -3.603  28.561  1.00  0.92           C  
ATOM   4959  H   THR A 328     -47.951  -0.549  28.548  1.00  0.92           H  
ATOM   4960  HA  THR A 328     -50.162  -1.412  30.073  1.00  0.92           H  
ATOM   4961  HB  THR A 328     -48.698  -2.844  27.833  1.00  0.92           H  
ATOM   4962  HG1 THR A 328     -49.445  -0.810  27.215  1.00  0.92           H  
ATOM   4963 1HG2 THR A 328     -50.883  -4.079  27.634  1.00  0.92           H  
ATOM   4964 2HG2 THR A 328     -50.107  -4.319  29.197  1.00  0.92           H  
ATOM   4965 3HG2 THR A 328     -51.467  -3.232  29.059  1.00  0.92           H  
ATOM   4966  N   SER A 329     -47.482  -3.296  30.440  1.00  0.93           N  
ATOM   4967  CA  SER A 329     -46.937  -4.327  31.301  1.00  0.93           C  
ATOM   4968  C   SER A 329     -46.996  -3.843  32.757  1.00  0.93           C  
ATOM   4969  O   SER A 329     -47.421  -4.569  33.662  1.00  0.93           O  
ATOM   4970  CB  SER A 329     -45.501  -4.608  30.892  1.00  0.93           C  
ATOM   4971  OG  SER A 329     -45.445  -5.118  29.587  1.00  0.93           O  
ATOM   4972  H   SER A 329     -46.890  -2.876  29.721  1.00  0.93           H  
ATOM   4973  HA  SER A 329     -47.537  -5.231  31.200  1.00  0.93           H  
ATOM   4974 1HB  SER A 329     -44.913  -3.689  30.954  1.00  0.93           H  
ATOM   4975 2HB  SER A 329     -45.069  -5.324  31.580  1.00  0.93           H  
ATOM   4976  HG  SER A 329     -45.720  -4.372  29.011  1.00  0.93           H  
ATOM   4977  N   GLN A 330     -46.647  -2.568  32.966  1.00  0.94           N  
ATOM   4978  CA  GLN A 330     -46.660  -1.934  34.281  1.00  0.94           C  
ATOM   4979  C   GLN A 330     -48.058  -1.714  34.827  1.00  0.94           C  
ATOM   4980  O   GLN A 330     -48.237  -1.612  36.043  1.00  0.94           O  
ATOM   4981  CB  GLN A 330     -45.877  -0.636  34.254  1.00  0.94           C  
ATOM   4982  CG  GLN A 330     -44.424  -0.887  34.097  1.00  0.94           C  
ATOM   4983  CD  GLN A 330     -43.636   0.310  34.003  1.00  0.94           C  
ATOM   4984  OE1 GLN A 330     -44.067   1.299  33.402  1.00  0.94           O  
ATOM   4985  NE2 GLN A 330     -42.453   0.265  34.632  1.00  0.94           N  
ATOM   4986  H   GLN A 330     -46.316  -2.013  32.173  1.00  0.94           H  
ATOM   4987  HA  GLN A 330     -46.146  -2.605  34.970  1.00  0.94           H  
ATOM   4988 1HB  GLN A 330     -46.214  -0.021  33.416  1.00  0.94           H  
ATOM   4989 2HB  GLN A 330     -46.049  -0.077  35.171  1.00  0.94           H  
ATOM   4990 1HG  GLN A 330     -44.072  -1.449  34.959  1.00  0.94           H  
ATOM   4991 2HG  GLN A 330     -44.285  -1.459  33.183  1.00  0.94           H  
ATOM   4992 1HE2 GLN A 330     -41.848   1.074  34.645  1.00  0.94           H  
ATOM   4993 2HE2 GLN A 330     -42.180  -0.564  35.110  1.00  0.94           H  
ATOM   4994  N   ALA A 331     -49.067  -1.724  33.955  1.00  0.94           N  
ATOM   4995  CA  ALA A 331     -50.446  -1.569  34.394  1.00  0.94           C  
ATOM   4996  C   ALA A 331     -50.769  -2.627  35.430  1.00  0.94           C  
ATOM   4997  O   ALA A 331     -51.524  -2.367  36.361  1.00  0.94           O  
ATOM   4998  CB  ALA A 331     -51.423  -1.678  33.234  1.00  0.94           C  
ATOM   4999  H   ALA A 331     -48.862  -1.773  32.958  1.00  0.94           H  
ATOM   5000  HA  ALA A 331     -50.555  -0.593  34.846  1.00  0.94           H  
ATOM   5001 1HB  ALA A 331     -52.440  -1.542  33.600  1.00  0.94           H  
ATOM   5002 2HB  ALA A 331     -51.194  -0.912  32.492  1.00  0.94           H  
ATOM   5003 3HB  ALA A 331     -51.340  -2.658  32.779  1.00  0.94           H  
ATOM   5004  N   LYS A 332     -50.170  -3.816  35.323  1.00  0.93           N  
ATOM   5005  CA  LYS A 332     -50.466  -4.853  36.296  1.00  0.93           C  
ATOM   5006  C   LYS A 332     -50.052  -4.401  37.700  1.00  0.93           C  
ATOM   5007  O   LYS A 332     -50.712  -4.704  38.698  1.00  0.93           O  
ATOM   5008  CB  LYS A 332     -49.688  -6.124  35.974  1.00  0.93           C  
ATOM   5009  CG  LYS A 332     -50.104  -6.855  34.720  1.00  0.93           C  
ATOM   5010  CD  LYS A 332     -49.250  -8.105  34.564  1.00  0.93           C  
ATOM   5011  CE  LYS A 332     -49.585  -8.900  33.323  1.00  0.93           C  
ATOM   5012  NZ  LYS A 332     -48.814 -10.147  33.275  1.00  0.93           N  
ATOM   5013  H   LYS A 332     -49.489  -3.999  34.580  1.00  0.93           H  
ATOM   5014  HA  LYS A 332     -51.539  -5.052  36.291  1.00  0.93           H  
ATOM   5015 1HB  LYS A 332     -48.628  -5.873  35.867  1.00  0.93           H  
ATOM   5016 2HB  LYS A 332     -49.775  -6.822  36.813  1.00  0.93           H  
ATOM   5017 1HG  LYS A 332     -51.146  -7.128  34.777  1.00  0.93           H  
ATOM   5018 2HG  LYS A 332     -49.956  -6.201  33.855  1.00  0.93           H  
ATOM   5019 1HD  LYS A 332     -48.201  -7.806  34.510  1.00  0.93           H  
ATOM   5020 2HD  LYS A 332     -49.377  -8.750  35.434  1.00  0.93           H  
ATOM   5021 1HE  LYS A 332     -50.637  -9.133  33.308  1.00  0.93           H  
ATOM   5022 2HE  LYS A 332     -49.346  -8.315  32.447  1.00  0.93           H  
ATOM   5023 1HZ  LYS A 332     -49.080 -10.678  32.427  1.00  0.93           H  
ATOM   5024 2HZ  LYS A 332     -47.834  -9.946  33.258  1.00  0.93           H  
ATOM   5025 3HZ  LYS A 332     -49.023 -10.739  34.104  1.00  0.93           H  
ATOM   5026  N   TYR A 333     -48.953  -3.643  37.786  1.00  0.91           N  
ATOM   5027  CA  TYR A 333     -48.432  -3.223  39.075  1.00  0.91           C  
ATOM   5028  C   TYR A 333     -49.306  -2.125  39.633  1.00  0.91           C  
ATOM   5029  O   TYR A 333     -49.707  -2.141  40.795  1.00  0.91           O  
ATOM   5030  CB  TYR A 333     -47.018  -2.654  38.924  1.00  0.91           C  
ATOM   5031  CG  TYR A 333     -45.965  -3.616  38.452  1.00  0.91           C  
ATOM   5032  CD1 TYR A 333     -44.787  -3.111  37.897  1.00  0.91           C  
ATOM   5033  CD2 TYR A 333     -46.158  -4.980  38.552  1.00  0.91           C  
ATOM   5034  CE1 TYR A 333     -43.803  -3.973  37.462  1.00  0.91           C  
ATOM   5035  CE2 TYR A 333     -45.174  -5.842  38.109  1.00  0.91           C  
ATOM   5036  CZ  TYR A 333     -44.001  -5.342  37.571  1.00  0.91           C  
ATOM   5037  OH  TYR A 333     -43.029  -6.204  37.146  1.00  0.91           O  
ATOM   5038  H   TYR A 333     -48.482  -3.330  36.945  1.00  0.91           H  
ATOM   5039  HA  TYR A 333     -48.441  -4.068  39.764  1.00  0.91           H  
ATOM   5040 1HB  TYR A 333     -47.034  -1.811  38.235  1.00  0.91           H  
ATOM   5041 2HB  TYR A 333     -46.704  -2.264  39.879  1.00  0.91           H  
ATOM   5042  HD1 TYR A 333     -44.646  -2.032  37.819  1.00  0.91           H  
ATOM   5043  HD2 TYR A 333     -47.081  -5.374  38.981  1.00  0.91           H  
ATOM   5044  HE1 TYR A 333     -42.877  -3.582  37.036  1.00  0.91           H  
ATOM   5045  HE2 TYR A 333     -45.320  -6.919  38.188  1.00  0.91           H  
ATOM   5046  HH  TYR A 333     -42.235  -5.705  36.933  1.00  0.91           H  
ATOM   5047  N   LEU A 334     -49.662  -1.205  38.753  1.00  0.90           N  
ATOM   5048  CA  LEU A 334     -50.420  -0.009  39.089  1.00  0.90           C  
ATOM   5049  C   LEU A 334     -51.793  -0.343  39.625  1.00  0.90           C  
ATOM   5050  O   LEU A 334     -52.320   0.305  40.528  1.00  0.90           O  
ATOM   5051  CB  LEU A 334     -50.511   0.824  37.819  1.00  0.90           C  
ATOM   5052  CG  LEU A 334     -49.176   1.352  37.414  1.00  0.90           C  
ATOM   5053  CD1 LEU A 334     -49.202   1.971  36.082  1.00  0.90           C  
ATOM   5054  CD2 LEU A 334     -48.791   2.336  38.391  1.00  0.90           C  
ATOM   5055  H   LEU A 334     -49.328  -1.320  37.794  1.00  0.90           H  
ATOM   5056  HA  LEU A 334     -49.877   0.547  39.846  1.00  0.90           H  
ATOM   5057 1HB  LEU A 334     -50.907   0.208  37.021  1.00  0.90           H  
ATOM   5058 2HB  LEU A 334     -51.183   1.663  37.989  1.00  0.90           H  
ATOM   5059  HG  LEU A 334     -48.455   0.537  37.401  1.00  0.90           H  
ATOM   5060 1HD1 LEU A 334     -48.201   2.328  35.878  1.00  0.90           H  
ATOM   5061 2HD1 LEU A 334     -49.482   1.254  35.334  1.00  0.90           H  
ATOM   5062 3HD1 LEU A 334     -49.907   2.800  36.075  1.00  0.90           H  
ATOM   5063 1HD2 LEU A 334     -47.836   2.714  38.142  1.00  0.90           H  
ATOM   5064 2HD2 LEU A 334     -49.517   3.144  38.390  1.00  0.90           H  
ATOM   5065 3HD2 LEU A 334     -48.761   1.884  39.369  1.00  0.90           H  
ATOM   5066  N   LEU A 335     -52.362  -1.385  39.070  1.00  0.91           N  
ATOM   5067  CA  LEU A 335     -53.675  -1.835  39.435  1.00  0.91           C  
ATOM   5068  C   LEU A 335     -53.693  -2.835  40.606  1.00  0.91           C  
ATOM   5069  O   LEU A 335     -54.766  -3.224  41.081  1.00  0.91           O  
ATOM   5070  CB  LEU A 335     -54.255  -2.432  38.173  1.00  0.91           C  
ATOM   5071  CG  LEU A 335     -54.432  -1.464  37.023  1.00  0.91           C  
ATOM   5072  CD1 LEU A 335     -54.830  -2.218  35.845  1.00  0.91           C  
ATOM   5073  CD2 LEU A 335     -55.478  -0.461  37.373  1.00  0.91           C  
ATOM   5074  H   LEU A 335     -51.879  -1.862  38.306  1.00  0.91           H  
ATOM   5075  HA  LEU A 335     -54.259  -0.968  39.719  1.00  0.91           H  
ATOM   5076 1HB  LEU A 335     -53.588  -3.230  37.834  1.00  0.91           H  
ATOM   5077 2HB  LEU A 335     -55.193  -2.839  38.367  1.00  0.91           H  
ATOM   5078  HG  LEU A 335     -53.496  -0.953  36.812  1.00  0.91           H  
ATOM   5079 1HD1 LEU A 335     -54.966  -1.544  35.003  1.00  0.91           H  
ATOM   5080 2HD1 LEU A 335     -54.045  -2.940  35.616  1.00  0.91           H  
ATOM   5081 3HD1 LEU A 335     -55.753  -2.733  36.056  1.00  0.91           H  
ATOM   5082 1HD2 LEU A 335     -55.611   0.228  36.540  1.00  0.91           H  
ATOM   5083 2HD2 LEU A 335     -56.417  -0.968  37.582  1.00  0.91           H  
ATOM   5084 3HD2 LEU A 335     -55.150   0.086  38.243  1.00  0.91           H  
ATOM   5085  N   GLY A 336     -52.522  -3.293  41.057  1.00  0.93           N  
ATOM   5086  CA  GLY A 336     -52.494  -4.285  42.125  1.00  0.93           C  
ATOM   5087  C   GLY A 336     -52.991  -5.663  41.662  1.00  0.93           C  
ATOM   5088  O   GLY A 336     -53.615  -6.392  42.438  1.00  0.93           O  
ATOM   5089  H   GLY A 336     -51.636  -2.936  40.702  1.00  0.93           H  
ATOM   5090 1HA  GLY A 336     -51.471  -4.371  42.495  1.00  0.93           H  
ATOM   5091 2HA  GLY A 336     -53.091  -3.933  42.960  1.00  0.93           H  
ATOM   5092  N   LEU A 337     -52.781  -5.997  40.386  1.00  0.98           N  
ATOM   5093  CA  LEU A 337     -53.269  -7.258  39.841  1.00  0.98           C  
ATOM   5094  C   LEU A 337     -52.161  -8.302  39.719  1.00  0.98           C  
ATOM   5095  O   LEU A 337     -50.986  -7.974  39.568  1.00  0.98           O  
ATOM   5096  CB  LEU A 337     -53.957  -7.004  38.492  1.00  0.98           C  
ATOM   5097  CG  LEU A 337     -55.158  -6.047  38.556  1.00  0.98           C  
ATOM   5098  CD1 LEU A 337     -55.716  -5.754  37.155  1.00  0.98           C  
ATOM   5099  CD2 LEU A 337     -56.219  -6.684  39.404  1.00  0.98           C  
ATOM   5100  H   LEU A 337     -52.230  -5.385  39.783  1.00  0.98           H  
ATOM   5101  HA  LEU A 337     -54.020  -7.654  40.523  1.00  0.98           H  
ATOM   5102 1HB  LEU A 337     -53.226  -6.607  37.784  1.00  0.98           H  
ATOM   5103 2HB  LEU A 337     -54.332  -7.944  38.125  1.00  0.98           H  
ATOM   5104  HG  LEU A 337     -54.849  -5.118  39.002  1.00  0.98           H  
ATOM   5105 1HD1 LEU A 337     -56.560  -5.075  37.244  1.00  0.98           H  
ATOM   5106 2HD1 LEU A 337     -54.943  -5.295  36.541  1.00  0.98           H  
ATOM   5107 3HD1 LEU A 337     -56.054  -6.668  36.691  1.00  0.98           H  
ATOM   5108 1HD2 LEU A 337     -57.074  -6.034  39.466  1.00  0.98           H  
ATOM   5109 2HD2 LEU A 337     -56.526  -7.622  38.954  1.00  0.98           H  
ATOM   5110 3HD2 LEU A 337     -55.832  -6.873  40.409  1.00  0.98           H  
ATOM   5111  N   ASN A 338     -52.548  -9.574  39.775  1.00  1.06           N  
ATOM   5112  CA  ASN A 338     -51.603 -10.680  39.654  1.00  1.06           C  
ATOM   5113  C   ASN A 338     -51.980 -11.541  38.462  1.00  1.06           C  
ATOM   5114  O   ASN A 338     -52.657 -12.561  38.578  1.00  1.06           O  
ATOM   5115  CB  ASN A 338     -51.577 -11.491  40.934  1.00  1.06           C  
ATOM   5116  CG  ASN A 338     -51.077 -10.685  42.120  1.00  1.06           C  
ATOM   5117  OD1 ASN A 338     -49.873 -10.454  42.253  1.00  1.06           O  
ATOM   5118  ND2 ASN A 338     -51.977 -10.260  42.976  1.00  1.06           N  
ATOM   5119  H   ASN A 338     -53.526  -9.782  39.905  1.00  1.06           H  
ATOM   5120  HA  ASN A 338     -50.606 -10.281  39.466  1.00  1.06           H  
ATOM   5121 1HB  ASN A 338     -52.582 -11.853  41.152  1.00  1.06           H  
ATOM   5122 2HB  ASN A 338     -50.936 -12.362  40.801  1.00  1.06           H  
ATOM   5123 1HD2 ASN A 338     -51.692  -9.722  43.775  1.00  1.06           H  
ATOM   5124 2HD2 ASN A 338     -52.944 -10.468  42.836  1.00  1.06           H  
ATOM   5125  N   LEU A 339     -51.570 -11.059  37.305  1.00  1.15           N  
ATOM   5126  CA  LEU A 339     -51.926 -11.625  36.019  1.00  1.15           C  
ATOM   5127  C   LEU A 339     -50.717 -12.303  35.363  1.00  1.15           C  
ATOM   5128  O   LEU A 339     -49.595 -11.801  35.495  1.00  1.15           O  
ATOM   5129  CB  LEU A 339     -52.470 -10.473  35.189  1.00  1.15           C  
ATOM   5130  CG  LEU A 339     -53.639  -9.798  35.836  1.00  1.15           C  
ATOM   5131  CD1 LEU A 339     -54.063  -8.638  35.036  1.00  1.15           C  
ATOM   5132  CD2 LEU A 339     -54.752 -10.776  35.992  1.00  1.15           C  
ATOM   5133  H   LEU A 339     -50.999 -10.224  37.329  1.00  1.15           H  
ATOM   5134  HA  LEU A 339     -52.717 -12.348  36.186  1.00  1.15           H  
ATOM   5135 1HB  LEU A 339     -51.711  -9.730  35.130  1.00  1.15           H  
ATOM   5136 2HB  LEU A 339     -52.742 -10.792  34.188  1.00  1.15           H  
ATOM   5137  HG  LEU A 339     -53.345  -9.444  36.806  1.00  1.15           H  
ATOM   5138 1HD1 LEU A 339     -54.898  -8.170  35.523  1.00  1.15           H  
ATOM   5139 2HD1 LEU A 339     -53.252  -7.934  34.953  1.00  1.15           H  
ATOM   5140 3HD1 LEU A 339     -54.354  -8.960  34.058  1.00  1.15           H  
ATOM   5141 1HD2 LEU A 339     -55.578 -10.282  36.480  1.00  1.15           H  
ATOM   5142 2HD2 LEU A 339     -55.065 -11.141  35.015  1.00  1.15           H  
ATOM   5143 3HD2 LEU A 339     -54.422 -11.617  36.601  1.00  1.15           H  
ATOM   5144  N   PRO A 340     -50.918 -13.364  34.561  1.00  1.25           N  
ATOM   5145  CA  PRO A 340     -49.881 -14.165  33.923  1.00  1.25           C  
ATOM   5146  C   PRO A 340     -49.083 -13.418  32.869  1.00  1.25           C  
ATOM   5147  O   PRO A 340     -49.534 -12.415  32.299  1.00  1.25           O  
ATOM   5148  CB  PRO A 340     -50.683 -15.308  33.284  1.00  1.25           C  
ATOM   5149  CG  PRO A 340     -52.080 -14.749  33.085  1.00  1.25           C  
ATOM   5150  CD  PRO A 340     -52.300 -13.820  34.257  1.00  1.25           C  
ATOM   5151  HA  PRO A 340     -49.209 -14.557  34.700  1.00  1.25           H  
ATOM   5152 1HB  PRO A 340     -50.203 -15.604  32.331  1.00  1.25           H  
ATOM   5153 2HB  PRO A 340     -50.662 -16.192  33.936  1.00  1.25           H  
ATOM   5154 1HG  PRO A 340     -52.140 -14.224  32.121  1.00  1.25           H  
ATOM   5155 2HG  PRO A 340     -52.818 -15.566  33.044  1.00  1.25           H  
ATOM   5156 1HD  PRO A 340     -52.952 -13.007  33.933  1.00  1.25           H  
ATOM   5157 2HD  PRO A 340     -52.720 -14.382  35.107  1.00  1.25           H  
ATOM   5158  N   ARG A 341     -47.859 -13.878  32.647  1.00  1.32           N  
ATOM   5159  CA  ARG A 341     -47.019 -13.297  31.614  1.00  1.32           C  
ATOM   5160  C   ARG A 341     -47.374 -13.915  30.269  1.00  1.32           C  
ATOM   5161  O   ARG A 341     -47.615 -15.122  30.183  1.00  1.32           O  
ATOM   5162  CB  ARG A 341     -45.548 -13.530  31.933  1.00  1.32           C  
ATOM   5163  CG  ARG A 341     -45.058 -12.852  33.234  1.00  1.32           C  
ATOM   5164  CD  ARG A 341     -43.635 -13.182  33.529  1.00  1.32           C  
ATOM   5165  NE  ARG A 341     -42.727 -12.583  32.573  1.00  1.32           N  
ATOM   5166  CZ  ARG A 341     -42.115 -11.370  32.705  1.00  1.32           C  
ATOM   5167  NH1 ARG A 341     -42.286 -10.614  33.767  1.00  1.32           N  
ATOM   5168  NH2 ARG A 341     -41.323 -10.916  31.767  1.00  1.32           N  
ATOM   5169  H   ARG A 341     -47.519 -14.675  33.169  1.00  1.32           H  
ATOM   5170  HA  ARG A 341     -47.199 -12.225  31.564  1.00  1.32           H  
ATOM   5171 1HB  ARG A 341     -45.350 -14.600  32.012  1.00  1.32           H  
ATOM   5172 2HB  ARG A 341     -44.931 -13.155  31.110  1.00  1.32           H  
ATOM   5173 1HG  ARG A 341     -45.144 -11.773  33.130  1.00  1.32           H  
ATOM   5174 2HG  ARG A 341     -45.670 -13.189  34.072  1.00  1.32           H  
ATOM   5175 1HD  ARG A 341     -43.369 -12.830  34.524  1.00  1.32           H  
ATOM   5176 2HD  ARG A 341     -43.503 -14.265  33.478  1.00  1.32           H  
ATOM   5177  HE  ARG A 341     -42.556 -13.134  31.718  1.00  1.32           H  
ATOM   5178 1HH1 ARG A 341     -42.880 -10.909  34.525  1.00  1.32           H  
ATOM   5179 2HH1 ARG A 341     -41.795  -9.704  33.799  1.00  1.32           H  
ATOM   5180 1HH2 ARG A 341     -41.183 -11.469  30.928  1.00  1.32           H  
ATOM   5181 2HH2 ARG A 341     -40.875  -9.996  31.918  1.00  1.32           H  
ATOM   5182  N   THR A 342     -47.404 -13.092  29.230  1.00  1.36           N  
ATOM   5183  CA  THR A 342     -47.649 -13.569  27.879  1.00  1.36           C  
ATOM   5184  C   THR A 342     -46.551 -13.066  26.964  1.00  1.36           C  
ATOM   5185  O   THR A 342     -46.232 -11.879  26.970  1.00  1.36           O  
ATOM   5186  CB  THR A 342     -49.026 -13.110  27.360  1.00  1.36           C  
ATOM   5187  OG1 THR A 342     -50.057 -13.623  28.217  1.00  1.36           O  
ATOM   5188  CG2 THR A 342     -49.251 -13.616  25.928  1.00  1.36           C  
ATOM   5189  H   THR A 342     -47.227 -12.109  29.374  1.00  1.36           H  
ATOM   5190  HA  THR A 342     -47.621 -14.658  27.875  1.00  1.36           H  
ATOM   5191  HB  THR A 342     -49.071 -12.019  27.362  1.00  1.36           H  
ATOM   5192  HG1 THR A 342     -49.911 -14.565  28.366  1.00  1.36           H  
ATOM   5193 1HG2 THR A 342     -50.220 -13.288  25.567  1.00  1.36           H  
ATOM   5194 2HG2 THR A 342     -48.480 -13.228  25.270  1.00  1.36           H  
ATOM   5195 3HG2 THR A 342     -49.214 -14.704  25.918  1.00  1.36           H  
ATOM   5196  N   ASN A 343     -45.964 -13.967  26.191  1.00  1.36           N  
ATOM   5197  CA  ASN A 343     -44.900 -13.598  25.268  1.00  1.36           C  
ATOM   5198  C   ASN A 343     -45.330 -13.798  23.827  1.00  1.36           C  
ATOM   5199  O   ASN A 343     -46.163 -14.656  23.537  1.00  1.36           O  
ATOM   5200  CB  ASN A 343     -43.655 -14.392  25.588  1.00  1.36           C  
ATOM   5201  CG  ASN A 343     -43.157 -14.042  26.948  1.00  1.36           C  
ATOM   5202  OD1 ASN A 343     -43.027 -12.857  27.273  1.00  1.36           O  
ATOM   5203  ND2 ASN A 343     -42.923 -15.030  27.764  1.00  1.36           N  
ATOM   5204  H   ASN A 343     -46.268 -14.929  26.239  1.00  1.36           H  
ATOM   5205  HA  ASN A 343     -44.675 -12.537  25.390  1.00  1.36           H  
ATOM   5206 1HB  ASN A 343     -43.866 -15.460  25.541  1.00  1.36           H  
ATOM   5207 2HB  ASN A 343     -42.880 -14.175  24.854  1.00  1.36           H  
ATOM   5208 1HD2 ASN A 343     -42.640 -14.837  28.726  1.00  1.36           H  
ATOM   5209 2HD2 ASN A 343     -43.058 -15.972  27.467  1.00  1.36           H  
ATOM   5210  N   GLY A 344     -44.713 -13.052  22.921  1.00  1.33           N  
ATOM   5211  CA  GLY A 344     -44.961 -13.206  21.496  1.00  1.33           C  
ATOM   5212  C   GLY A 344     -46.133 -12.382  20.985  1.00  1.33           C  
ATOM   5213  O   GLY A 344     -46.623 -11.464  21.659  1.00  1.33           O  
ATOM   5214  H   GLY A 344     -44.040 -12.357  23.225  1.00  1.33           H  
ATOM   5215 1HA  GLY A 344     -44.060 -12.919  20.951  1.00  1.33           H  
ATOM   5216 2HA  GLY A 344     -45.139 -14.256  21.274  1.00  1.33           H  
ATOM   5217  N   VAL A 345     -46.550 -12.704  19.767  1.00  1.29           N  
ATOM   5218  CA  VAL A 345     -47.546 -11.916  19.072  1.00  1.29           C  
ATOM   5219  C   VAL A 345     -48.885 -11.888  19.770  1.00  1.29           C  
ATOM   5220  O   VAL A 345     -49.419 -12.924  20.165  1.00  1.29           O  
ATOM   5221  CB  VAL A 345     -47.703 -12.426  17.633  1.00  1.29           C  
ATOM   5222  CG1 VAL A 345     -48.862 -11.702  16.951  1.00  1.29           C  
ATOM   5223  CG2 VAL A 345     -46.378 -12.203  16.900  1.00  1.29           C  
ATOM   5224  H   VAL A 345     -46.133 -13.494  19.297  1.00  1.29           H  
ATOM   5225  HA  VAL A 345     -47.179 -10.904  19.027  1.00  1.29           H  
ATOM   5226  HB  VAL A 345     -47.938 -13.490  17.635  1.00  1.29           H  
ATOM   5227 1HG1 VAL A 345     -48.965 -12.060  15.927  1.00  1.29           H  
ATOM   5228 2HG1 VAL A 345     -49.784 -11.900  17.494  1.00  1.29           H  
ATOM   5229 3HG1 VAL A 345     -48.685 -10.641  16.949  1.00  1.29           H  
ATOM   5230 1HG2 VAL A 345     -46.461 -12.558  15.874  1.00  1.29           H  
ATOM   5231 2HG2 VAL A 345     -46.136 -11.160  16.903  1.00  1.29           H  
ATOM   5232 3HG2 VAL A 345     -45.585 -12.750  17.410  1.00  1.29           H  
ATOM   5233  N   GLY A 346     -49.429 -10.681  19.930  1.00  1.25           N  
ATOM   5234  CA  GLY A 346     -50.699 -10.504  20.600  1.00  1.25           C  
ATOM   5235  C   GLY A 346     -50.549 -10.323  22.107  1.00  1.25           C  
ATOM   5236  O   GLY A 346     -51.552 -10.122  22.796  1.00  1.25           O  
ATOM   5237  H   GLY A 346     -48.953  -9.844  19.586  1.00  1.25           H  
ATOM   5238 1HA  GLY A 346     -51.201  -9.632  20.180  1.00  1.25           H  
ATOM   5239 2HA  GLY A 346     -51.335 -11.364  20.397  1.00  1.25           H  
ATOM   5240  N   SER A 347     -49.313 -10.368  22.630  1.00  1.21           N  
ATOM   5241  CA  SER A 347     -49.087 -10.205  24.064  1.00  1.21           C  
ATOM   5242  C   SER A 347     -49.534  -8.850  24.631  1.00  1.21           C  
ATOM   5243  O   SER A 347     -49.961  -8.768  25.785  1.00  1.21           O  
ATOM   5244  CB  SER A 347     -47.616 -10.426  24.362  1.00  1.21           C  
ATOM   5245  OG  SER A 347     -46.814  -9.500  23.692  1.00  1.21           O  
ATOM   5246  H   SER A 347     -48.504 -10.574  22.037  1.00  1.21           H  
ATOM   5247  HA  SER A 347     -49.647 -10.985  24.574  1.00  1.21           H  
ATOM   5248 1HB  SER A 347     -47.462 -10.323  25.431  1.00  1.21           H  
ATOM   5249 2HB  SER A 347     -47.324 -11.436  24.088  1.00  1.21           H  
ATOM   5250  HG  SER A 347     -46.693  -9.879  22.789  1.00  1.21           H  
ATOM   5251  N   LEU A 348     -49.519  -7.787  23.821  1.00  1.17           N  
ATOM   5252  CA  LEU A 348     -49.979  -6.483  24.318  1.00  1.17           C  
ATOM   5253  C   LEU A 348     -51.480  -6.513  24.514  1.00  1.17           C  
ATOM   5254  O   LEU A 348     -52.014  -6.068  25.535  1.00  1.17           O  
ATOM   5255  CB  LEU A 348     -49.644  -5.345  23.353  1.00  1.17           C  
ATOM   5256  CG  LEU A 348     -50.090  -3.962  23.837  1.00  1.17           C  
ATOM   5257  CD1 LEU A 348     -49.402  -3.705  25.078  1.00  1.17           C  
ATOM   5258  CD2 LEU A 348     -49.743  -2.880  22.857  1.00  1.17           C  
ATOM   5259  H   LEU A 348     -49.152  -7.883  22.883  1.00  1.17           H  
ATOM   5260  HA  LEU A 348     -49.503  -6.286  25.278  1.00  1.17           H  
ATOM   5261 1HB  LEU A 348     -48.568  -5.318  23.249  1.00  1.17           H  
ATOM   5262 2HB  LEU A 348     -50.090  -5.542  22.380  1.00  1.17           H  
ATOM   5263  HG  LEU A 348     -51.164  -3.966  24.013  1.00  1.17           H  
ATOM   5264 1HD1 LEU A 348     -49.699  -2.737  25.445  1.00  1.17           H  
ATOM   5265 2HD1 LEU A 348     -49.647  -4.475  25.794  1.00  1.17           H  
ATOM   5266 3HD1 LEU A 348     -48.343  -3.720  24.877  1.00  1.17           H  
ATOM   5267 1HD2 LEU A 348     -50.059  -1.917  23.256  1.00  1.17           H  
ATOM   5268 2HD2 LEU A 348     -48.664  -2.872  22.715  1.00  1.17           H  
ATOM   5269 3HD2 LEU A 348     -50.236  -3.059  21.921  1.00  1.17           H  
ATOM   5270  N   ILE A 349     -52.153  -7.046  23.500  1.00  1.13           N  
ATOM   5271  CA  ILE A 349     -53.597  -7.134  23.464  1.00  1.13           C  
ATOM   5272  C   ILE A 349     -54.066  -8.053  24.568  1.00  1.13           C  
ATOM   5273  O   ILE A 349     -54.967  -7.714  25.335  1.00  1.13           O  
ATOM   5274  CB  ILE A 349     -54.066  -7.692  22.110  1.00  1.13           C  
ATOM   5275  CG1 ILE A 349     -53.751  -6.702  20.994  1.00  1.13           C  
ATOM   5276  CG2 ILE A 349     -55.548  -7.998  22.165  1.00  1.13           C  
ATOM   5277  CD1 ILE A 349     -53.916  -7.294  19.607  1.00  1.13           C  
ATOM   5278  H   ILE A 349     -51.626  -7.408  22.718  1.00  1.13           H  
ATOM   5279  HA  ILE A 349     -54.021  -6.144  23.623  1.00  1.13           H  
ATOM   5280  HB  ILE A 349     -53.522  -8.611  21.891  1.00  1.13           H  
ATOM   5281 1HG1 ILE A 349     -54.412  -5.841  21.088  1.00  1.13           H  
ATOM   5282 2HG1 ILE A 349     -52.721  -6.363  21.109  1.00  1.13           H  
ATOM   5283 1HG2 ILE A 349     -55.872  -8.408  21.211  1.00  1.13           H  
ATOM   5284 2HG2 ILE A 349     -55.730  -8.722  22.950  1.00  1.13           H  
ATOM   5285 3HG2 ILE A 349     -56.103  -7.084  22.376  1.00  1.13           H  
ATOM   5286 1HD1 ILE A 349     -53.681  -6.549  18.851  1.00  1.13           H  
ATOM   5287 2HD1 ILE A 349     -53.246  -8.146  19.493  1.00  1.13           H  
ATOM   5288 3HD1 ILE A 349     -54.946  -7.623  19.476  1.00  1.13           H  
ATOM   5289  N   THR A 350     -53.401  -9.199  24.674  1.00  1.08           N  
ATOM   5290  CA  THR A 350     -53.708 -10.206  25.660  1.00  1.08           C  
ATOM   5291  C   THR A 350     -53.532  -9.642  27.059  1.00  1.08           C  
ATOM   5292  O   THR A 350     -54.381  -9.863  27.927  1.00  1.08           O  
ATOM   5293  CB  THR A 350     -52.815 -11.431  25.465  1.00  1.08           C  
ATOM   5294  OG1 THR A 350     -53.035 -11.980  24.156  1.00  1.08           O  
ATOM   5295  CG2 THR A 350     -53.131 -12.456  26.501  1.00  1.08           C  
ATOM   5296  H   THR A 350     -52.661  -9.399  24.011  1.00  1.08           H  
ATOM   5297  HA  THR A 350     -54.745 -10.509  25.542  1.00  1.08           H  
ATOM   5298  HB  THR A 350     -51.775 -11.139  25.558  1.00  1.08           H  
ATOM   5299  HG1 THR A 350     -52.640 -11.370  23.492  1.00  1.08           H  
ATOM   5300 1HG2 THR A 350     -52.495 -13.325  26.365  1.00  1.08           H  
ATOM   5301 2HG2 THR A 350     -52.948 -12.025  27.471  1.00  1.08           H  
ATOM   5302 3HG2 THR A 350     -54.176 -12.753  26.419  1.00  1.08           H  
ATOM   5303  N   THR A 351     -52.443  -8.895  27.288  1.00  1.03           N  
ATOM   5304  CA  THR A 351     -52.234  -8.301  28.591  1.00  1.03           C  
ATOM   5305  C   THR A 351     -53.383  -7.361  28.902  1.00  1.03           C  
ATOM   5306  O   THR A 351     -53.955  -7.433  29.990  1.00  1.03           O  
ATOM   5307  CB  THR A 351     -50.903  -7.541  28.684  1.00  1.03           C  
ATOM   5308  OG1 THR A 351     -49.816  -8.450  28.472  1.00  1.03           O  
ATOM   5309  CG2 THR A 351     -50.786  -6.916  30.074  1.00  1.03           C  
ATOM   5310  H   THR A 351     -51.740  -8.751  26.565  1.00  1.03           H  
ATOM   5311  HA  THR A 351     -52.229  -9.093  29.338  1.00  1.03           H  
ATOM   5312  HB  THR A 351     -50.863  -6.762  27.920  1.00  1.03           H  
ATOM   5313  HG1 THR A 351     -49.821  -8.737  27.528  1.00  1.03           H  
ATOM   5314 1HG2 THR A 351     -49.839  -6.387  30.164  1.00  1.03           H  
ATOM   5315 2HG2 THR A 351     -51.611  -6.218  30.230  1.00  1.03           H  
ATOM   5316 3HG2 THR A 351     -50.834  -7.696  30.815  1.00  1.03           H  
ATOM   5317  N   TRP A 352     -53.776  -6.508  27.946  1.00  0.96           N  
ATOM   5318  CA  TRP A 352     -54.892  -5.617  28.235  1.00  0.96           C  
ATOM   5319  C   TRP A 352     -56.170  -6.381  28.522  1.00  0.96           C  
ATOM   5320  O   TRP A 352     -56.913  -6.011  29.425  1.00  0.96           O  
ATOM   5321  CB  TRP A 352     -55.175  -4.619  27.126  1.00  0.96           C  
ATOM   5322  CG  TRP A 352     -54.312  -3.428  27.151  1.00  0.96           C  
ATOM   5323  CD1 TRP A 352     -53.485  -2.972  26.175  1.00  0.96           C  
ATOM   5324  CD2 TRP A 352     -54.147  -2.530  28.277  1.00  0.96           C  
ATOM   5325  NE1 TRP A 352     -52.858  -1.825  26.591  1.00  0.96           N  
ATOM   5326  CE2 TRP A 352     -53.251  -1.546  27.884  1.00  0.96           C  
ATOM   5327  CE3 TRP A 352     -54.682  -2.493  29.571  1.00  0.96           C  
ATOM   5328  CZ2 TRP A 352     -52.871  -0.514  28.738  1.00  0.96           C  
ATOM   5329  CZ3 TRP A 352     -54.301  -1.468  30.427  1.00  0.96           C  
ATOM   5330  CH2 TRP A 352     -53.418  -0.504  30.020  1.00  0.96           C  
ATOM   5331  H   TRP A 352     -53.289  -6.463  27.048  1.00  0.96           H  
ATOM   5332  HA  TRP A 352     -54.636  -5.044  29.123  1.00  0.96           H  
ATOM   5333 1HB  TRP A 352     -55.036  -5.117  26.163  1.00  0.96           H  
ATOM   5334 2HB  TRP A 352     -56.207  -4.306  27.179  1.00  0.96           H  
ATOM   5335  HD1 TRP A 352     -53.354  -3.439  25.200  1.00  0.96           H  
ATOM   5336  HE1 TRP A 352     -52.200  -1.286  26.045  1.00  0.96           H  
ATOM   5337  HE3 TRP A 352     -55.386  -3.257  29.898  1.00  0.96           H  
ATOM   5338  HZ2 TRP A 352     -52.162   0.257  28.433  1.00  0.96           H  
ATOM   5339  HZ3 TRP A 352     -54.722  -1.449  31.431  1.00  0.96           H  
ATOM   5340  HH2 TRP A 352     -53.134   0.287  30.715  1.00  0.96           H  
ATOM   5341  N   ILE A 353     -56.417  -7.470  27.803  1.00  0.90           N  
ATOM   5342  CA  ILE A 353     -57.610  -8.259  28.059  1.00  0.90           C  
ATOM   5343  C   ILE A 353     -57.599  -8.806  29.481  1.00  0.90           C  
ATOM   5344  O   ILE A 353     -58.602  -8.703  30.196  1.00  0.90           O  
ATOM   5345  CB  ILE A 353     -57.745  -9.417  27.060  1.00  0.90           C  
ATOM   5346  CG1 ILE A 353     -58.048  -8.872  25.664  1.00  0.90           C  
ATOM   5347  CG2 ILE A 353     -58.816 -10.372  27.521  1.00  0.90           C  
ATOM   5348  CD1 ILE A 353     -57.904  -9.901  24.577  1.00  0.90           C  
ATOM   5349  H   ILE A 353     -55.781  -7.735  27.050  1.00  0.90           H  
ATOM   5350  HA  ILE A 353     -58.478  -7.612  27.950  1.00  0.90           H  
ATOM   5351  HB  ILE A 353     -56.798  -9.947  27.000  1.00  0.90           H  
ATOM   5352 1HG1 ILE A 353     -59.069  -8.497  25.650  1.00  0.90           H  
ATOM   5353 2HG1 ILE A 353     -57.379  -8.045  25.453  1.00  0.90           H  
ATOM   5354 1HG2 ILE A 353     -58.893 -11.196  26.818  1.00  0.90           H  
ATOM   5355 2HG2 ILE A 353     -58.554 -10.758  28.505  1.00  0.90           H  
ATOM   5356 3HG2 ILE A 353     -59.769  -9.848  27.577  1.00  0.90           H  
ATOM   5357 1HD1 ILE A 353     -58.139  -9.445  23.615  1.00  0.90           H  
ATOM   5358 2HD1 ILE A 353     -56.884 -10.272  24.562  1.00  0.90           H  
ATOM   5359 3HD1 ILE A 353     -58.587 -10.725  24.764  1.00  0.90           H  
ATOM   5360  N   HIS A 354     -56.458  -9.343  29.925  1.00  0.85           N  
ATOM   5361  CA  HIS A 354     -56.388  -9.856  31.287  1.00  0.85           C  
ATOM   5362  C   HIS A 354     -56.580  -8.730  32.299  1.00  0.85           C  
ATOM   5363  O   HIS A 354     -57.290  -8.898  33.299  1.00  0.85           O  
ATOM   5364  CB  HIS A 354     -55.040 -10.528  31.574  1.00  0.85           C  
ATOM   5365  CG  HIS A 354     -54.816 -11.851  30.944  1.00  0.85           C  
ATOM   5366  ND1 HIS A 354     -55.648 -12.934  31.158  1.00  0.85           N  
ATOM   5367  CD2 HIS A 354     -53.822 -12.292  30.150  1.00  0.85           C  
ATOM   5368  CE1 HIS A 354     -55.179 -13.978  30.498  1.00  0.85           C  
ATOM   5369  NE2 HIS A 354     -54.072 -13.618  29.881  1.00  0.85           N  
ATOM   5370  H   HIS A 354     -55.651  -9.408  29.302  1.00  0.85           H  
ATOM   5371  HA  HIS A 354     -57.177 -10.588  31.442  1.00  0.85           H  
ATOM   5372 1HB  HIS A 354     -54.236  -9.861  31.248  1.00  0.85           H  
ATOM   5373 2HB  HIS A 354     -54.933 -10.661  32.639  1.00  0.85           H  
ATOM   5374  HD2 HIS A 354     -52.975 -11.703  29.798  1.00  0.85           H  
ATOM   5375  HE1 HIS A 354     -55.627 -14.972  30.477  1.00  0.85           H  
ATOM   5376  HE2 HIS A 354     -53.494 -14.219  29.311  1.00  0.85           H  
ATOM   5377  N   VAL A 355     -55.974  -7.572  32.031  1.00  0.80           N  
ATOM   5378  CA  VAL A 355     -56.099  -6.441  32.931  1.00  0.80           C  
ATOM   5379  C   VAL A 355     -57.521  -5.954  33.041  1.00  0.80           C  
ATOM   5380  O   VAL A 355     -58.024  -5.746  34.143  1.00  0.80           O  
ATOM   5381  CB  VAL A 355     -55.194  -5.282  32.477  1.00  0.80           C  
ATOM   5382  CG1 VAL A 355     -55.527  -4.089  33.244  1.00  0.80           C  
ATOM   5383  CG2 VAL A 355     -53.709  -5.623  32.751  1.00  0.80           C  
ATOM   5384  H   VAL A 355     -55.399  -7.481  31.193  1.00  0.80           H  
ATOM   5385  HA  VAL A 355     -55.776  -6.749  33.917  1.00  0.80           H  
ATOM   5386  HB  VAL A 355     -55.350  -5.090  31.423  1.00  0.80           H  
ATOM   5387 1HG1 VAL A 355     -54.883  -3.270  32.941  1.00  0.80           H  
ATOM   5388 2HG1 VAL A 355     -56.567  -3.816  33.075  1.00  0.80           H  
ATOM   5389 3HG1 VAL A 355     -55.376  -4.326  34.278  1.00  0.80           H  
ATOM   5390 1HG2 VAL A 355     -53.079  -4.791  32.432  1.00  0.80           H  
ATOM   5391 2HG2 VAL A 355     -53.571  -5.793  33.817  1.00  0.80           H  
ATOM   5392 3HG2 VAL A 355     -53.428  -6.517  32.206  1.00  0.80           H  
ATOM   5393  N   PHE A 356     -58.190  -5.789  31.912  1.00  0.77           N  
ATOM   5394  CA  PHE A 356     -59.541  -5.276  31.934  1.00  0.77           C  
ATOM   5395  C   PHE A 356     -60.507  -6.244  32.608  1.00  0.77           C  
ATOM   5396  O   PHE A 356     -61.323  -5.843  33.443  1.00  0.77           O  
ATOM   5397  CB  PHE A 356     -59.967  -4.939  30.519  1.00  0.77           C  
ATOM   5398  CG  PHE A 356     -59.211  -3.733  30.010  1.00  0.77           C  
ATOM   5399  CD1 PHE A 356     -58.820  -2.728  30.892  1.00  0.77           C  
ATOM   5400  CD2 PHE A 356     -58.878  -3.602  28.673  1.00  0.77           C  
ATOM   5401  CE1 PHE A 356     -58.123  -1.627  30.444  1.00  0.77           C  
ATOM   5402  CE2 PHE A 356     -58.180  -2.495  28.222  1.00  0.77           C  
ATOM   5403  CZ  PHE A 356     -57.805  -1.508  29.107  1.00  0.77           C  
ATOM   5404  H   PHE A 356     -57.741  -5.993  31.024  1.00  0.77           H  
ATOM   5405  HA  PHE A 356     -59.536  -4.348  32.490  1.00  0.77           H  
ATOM   5406 1HB  PHE A 356     -59.753  -5.786  29.860  1.00  0.77           H  
ATOM   5407 2HB  PHE A 356     -61.032  -4.734  30.480  1.00  0.77           H  
ATOM   5408  HD1 PHE A 356     -59.068  -2.818  31.948  1.00  0.77           H  
ATOM   5409  HD2 PHE A 356     -59.171  -4.386  27.974  1.00  0.77           H  
ATOM   5410  HE1 PHE A 356     -57.824  -0.850  31.147  1.00  0.77           H  
ATOM   5411  HE2 PHE A 356     -57.922  -2.403  27.167  1.00  0.77           H  
ATOM   5412  HZ  PHE A 356     -57.253  -0.640  28.750  1.00  0.77           H  
ATOM   5413  N   ARG A 357     -60.365  -7.540  32.335  1.00  0.75           N  
ATOM   5414  CA  ARG A 357     -61.252  -8.518  32.949  1.00  0.75           C  
ATOM   5415  C   ARG A 357     -61.103  -8.544  34.466  1.00  0.75           C  
ATOM   5416  O   ARG A 357     -62.088  -8.708  35.196  1.00  0.75           O  
ATOM   5417  CB  ARG A 357     -60.984  -9.910  32.396  1.00  0.75           C  
ATOM   5418  CG  ARG A 357     -61.446 -10.140  30.967  1.00  0.75           C  
ATOM   5419  CD  ARG A 357     -61.065 -11.485  30.484  1.00  0.75           C  
ATOM   5420  NE  ARG A 357     -61.539 -11.730  29.133  1.00  0.75           N  
ATOM   5421  CZ  ARG A 357     -61.188 -12.789  28.379  1.00  0.75           C  
ATOM   5422  NH1 ARG A 357     -60.356 -13.688  28.853  1.00  0.75           N  
ATOM   5423  NH2 ARG A 357     -61.680 -12.922  27.159  1.00  0.75           N  
ATOM   5424  H   ARG A 357     -59.664  -7.859  31.661  1.00  0.75           H  
ATOM   5425  HA  ARG A 357     -62.278  -8.246  32.707  1.00  0.75           H  
ATOM   5426 1HB  ARG A 357     -59.906 -10.101  32.423  1.00  0.75           H  
ATOM   5427 2HB  ARG A 357     -61.462 -10.653  33.030  1.00  0.75           H  
ATOM   5428 1HG  ARG A 357     -62.530 -10.052  30.918  1.00  0.75           H  
ATOM   5429 2HG  ARG A 357     -60.995  -9.397  30.312  1.00  0.75           H  
ATOM   5430 1HD  ARG A 357     -59.977 -11.568  30.486  1.00  0.75           H  
ATOM   5431 2HD  ARG A 357     -61.490 -12.242  31.139  1.00  0.75           H  
ATOM   5432  HE  ARG A 357     -62.182 -11.060  28.733  1.00  0.75           H  
ATOM   5433 1HH1 ARG A 357     -59.977 -13.584  29.785  1.00  0.75           H  
ATOM   5434 2HH1 ARG A 357     -60.093 -14.482  28.287  1.00  0.75           H  
ATOM   5435 1HH2 ARG A 357     -62.321 -12.231  26.794  1.00  0.75           H  
ATOM   5436 2HH2 ARG A 357     -61.417 -13.715  26.593  1.00  0.75           H  
ATOM   5437  N   ASN A 358     -59.883  -8.316  34.940  1.00  0.74           N  
ATOM   5438  CA  ASN A 358     -59.582  -8.384  36.352  1.00  0.74           C  
ATOM   5439  C   ASN A 358     -59.583  -7.040  37.070  1.00  0.74           C  
ATOM   5440  O   ASN A 358     -59.176  -6.971  38.226  1.00  0.74           O  
ATOM   5441  CB  ASN A 358     -58.276  -9.108  36.539  1.00  0.74           C  
ATOM   5442  CG  ASN A 358     -58.413 -10.577  36.208  1.00  0.74           C  
ATOM   5443  OD1 ASN A 358     -58.911 -11.370  37.019  1.00  0.74           O  
ATOM   5444  ND2 ASN A 358     -58.009 -10.948  35.031  1.00  0.74           N  
ATOM   5445  H   ASN A 358     -59.103  -8.171  34.292  1.00  0.74           H  
ATOM   5446  HA  ASN A 358     -60.356  -8.986  36.825  1.00  0.74           H  
ATOM   5447 1HB  ASN A 358     -57.516  -8.659  35.892  1.00  0.74           H  
ATOM   5448 2HB  ASN A 358     -57.942  -9.004  37.566  1.00  0.74           H  
ATOM   5449 1HD2 ASN A 358     -58.079 -11.907  34.751  1.00  0.74           H  
ATOM   5450 2HD2 ASN A 358     -57.627 -10.255  34.395  1.00  0.74           H  
ATOM   5451  N   ILE A 359     -60.158  -5.994  36.471  1.00  0.74           N  
ATOM   5452  CA  ILE A 359     -60.232  -4.716  37.184  1.00  0.74           C  
ATOM   5453  C   ILE A 359     -60.999  -4.869  38.497  1.00  0.74           C  
ATOM   5454  O   ILE A 359     -60.697  -4.208  39.496  1.00  0.74           O  
ATOM   5455  CB  ILE A 359     -60.839  -3.572  36.371  1.00  0.74           C  
ATOM   5456  CG1 ILE A 359     -59.933  -3.228  35.221  1.00  0.74           C  
ATOM   5457  CG2 ILE A 359     -61.048  -2.367  37.276  1.00  0.74           C  
ATOM   5458  CD1 ILE A 359     -58.549  -2.769  35.633  1.00  0.74           C  
ATOM   5459  H   ILE A 359     -60.509  -6.062  35.511  1.00  0.74           H  
ATOM   5460  HA  ILE A 359     -59.217  -4.416  37.399  1.00  0.74           H  
ATOM   5461  HB  ILE A 359     -61.794  -3.892  35.949  1.00  0.74           H  
ATOM   5462 1HG1 ILE A 359     -59.828  -4.102  34.631  1.00  0.74           H  
ATOM   5463 2HG1 ILE A 359     -60.398  -2.449  34.618  1.00  0.74           H  
ATOM   5464 1HG2 ILE A 359     -61.485  -1.552  36.702  1.00  0.74           H  
ATOM   5465 2HG2 ILE A 359     -61.718  -2.638  38.090  1.00  0.74           H  
ATOM   5466 3HG2 ILE A 359     -60.089  -2.049  37.687  1.00  0.74           H  
ATOM   5467 1HD1 ILE A 359     -57.961  -2.564  34.741  1.00  0.74           H  
ATOM   5468 2HD1 ILE A 359     -58.618  -1.867  36.239  1.00  0.74           H  
ATOM   5469 3HD1 ILE A 359     -58.072  -3.557  36.206  1.00  0.74           H  
ATOM   5470  N   HIS A 360     -62.013  -5.729  38.503  1.00  0.75           N  
ATOM   5471  CA  HIS A 360     -62.816  -5.952  39.697  1.00  0.75           C  
ATOM   5472  C   HIS A 360     -62.004  -6.530  40.878  1.00  0.75           C  
ATOM   5473  O   HIS A 360     -62.499  -6.564  42.006  1.00  0.75           O  
ATOM   5474  CB  HIS A 360     -63.995  -6.888  39.388  1.00  0.75           C  
ATOM   5475  CG  HIS A 360     -63.648  -8.368  39.135  1.00  0.75           C  
ATOM   5476  ND1 HIS A 360     -63.115  -8.854  37.937  1.00  0.75           N  
ATOM   5477  CD2 HIS A 360     -63.808  -9.450  39.938  1.00  0.75           C  
ATOM   5478  CE1 HIS A 360     -62.969 -10.166  38.032  1.00  0.75           C  
ATOM   5479  NE2 HIS A 360     -63.390 -10.552  39.230  1.00  0.75           N  
ATOM   5480  H   HIS A 360     -62.221  -6.244  37.658  1.00  0.75           H  
ATOM   5481  HA  HIS A 360     -63.230  -5.000  40.027  1.00  0.75           H  
ATOM   5482 1HB  HIS A 360     -64.700  -6.852  40.219  1.00  0.75           H  
ATOM   5483 2HB  HIS A 360     -64.520  -6.518  38.509  1.00  0.75           H  
ATOM   5484  HD1 HIS A 360     -62.890  -8.375  37.068  1.00  0.75           H  
ATOM   5485  HD2 HIS A 360     -64.194  -9.569  40.950  1.00  0.75           H  
ATOM   5486  HE1 HIS A 360     -62.564 -10.733  37.192  1.00  0.75           H  
ATOM   5487  N   LYS A 361     -60.772  -6.997  40.620  1.00  0.76           N  
ATOM   5488  CA  LYS A 361     -59.891  -7.534  41.648  1.00  0.76           C  
ATOM   5489  C   LYS A 361     -58.789  -6.544  42.049  1.00  0.76           C  
ATOM   5490  O   LYS A 361     -57.873  -6.914  42.788  1.00  0.76           O  
ATOM   5491  CB  LYS A 361     -59.202  -8.804  41.165  1.00  0.76           C  
ATOM   5492  CG  LYS A 361     -60.108  -9.962  40.848  1.00  0.76           C  
ATOM   5493  CD  LYS A 361     -59.286 -11.176  40.450  1.00  0.76           C  
ATOM   5494  CE  LYS A 361     -60.161 -12.367  40.097  1.00  0.76           C  
ATOM   5495  NZ  LYS A 361     -59.348 -13.544  39.670  1.00  0.76           N  
ATOM   5496  H   LYS A 361     -60.401  -6.957  39.675  1.00  0.76           H  
ATOM   5497  HA  LYS A 361     -60.484  -7.758  42.534  1.00  0.76           H  
ATOM   5498 1HB  LYS A 361     -58.644  -8.574  40.256  1.00  0.76           H  
ATOM   5499 2HB  LYS A 361     -58.483  -9.134  41.912  1.00  0.76           H  
ATOM   5500 1HG  LYS A 361     -60.743 -10.198  41.700  1.00  0.76           H  
ATOM   5501 2HG  LYS A 361     -60.739  -9.685  40.008  1.00  0.76           H  
ATOM   5502 1HD  LYS A 361     -58.671 -10.921  39.588  1.00  0.76           H  
ATOM   5503 2HD  LYS A 361     -58.629 -11.453  41.271  1.00  0.76           H  
ATOM   5504 1HE  LYS A 361     -60.757 -12.643  40.965  1.00  0.76           H  
ATOM   5505 2HE  LYS A 361     -60.828 -12.089  39.283  1.00  0.76           H  
ATOM   5506 1HZ  LYS A 361     -59.961 -14.310  39.439  1.00  0.76           H  
ATOM   5507 2HZ  LYS A 361     -58.804 -13.285  38.851  1.00  0.76           H  
ATOM   5508 3HZ  LYS A 361     -58.727 -13.820  40.415  1.00  0.76           H  
ATOM   5509  N   THR A 362     -58.855  -5.300  41.561  1.00  0.77           N  
ATOM   5510  CA  THR A 362     -57.796  -4.332  41.856  1.00  0.77           C  
ATOM   5511  C   THR A 362     -57.643  -4.000  43.319  1.00  0.77           C  
ATOM   5512  O   THR A 362     -58.609  -3.956  44.085  1.00  0.77           O  
ATOM   5513  CB  THR A 362     -57.999  -3.033  41.066  1.00  0.77           C  
ATOM   5514  OG1 THR A 362     -59.344  -2.561  41.245  1.00  0.77           O  
ATOM   5515  CG2 THR A 362     -57.708  -3.242  39.657  1.00  0.77           C  
ATOM   5516  H   THR A 362     -59.625  -5.020  40.953  1.00  0.77           H  
ATOM   5517  HA  THR A 362     -56.848  -4.761  41.530  1.00  0.77           H  
ATOM   5518  HB  THR A 362     -57.312  -2.283  41.454  1.00  0.77           H  
ATOM   5519  HG1 THR A 362     -59.961  -3.178  40.779  1.00  0.77           H  
ATOM   5520 1HG2 THR A 362     -57.834  -2.321  39.098  1.00  0.77           H  
ATOM   5521 2HG2 THR A 362     -56.713  -3.586  39.586  1.00  0.77           H  
ATOM   5522 3HG2 THR A 362     -58.347  -3.981  39.289  1.00  0.77           H  
ATOM   5523  N   ASN A 363     -56.396  -3.760  43.710  1.00  0.78           N  
ATOM   5524  CA  ASN A 363     -56.117  -3.430  45.097  1.00  0.78           C  
ATOM   5525  C   ASN A 363     -56.216  -1.934  45.279  1.00  0.78           C  
ATOM   5526  O   ASN A 363     -55.422  -1.170  44.724  1.00  0.78           O  
ATOM   5527  CB  ASN A 363     -54.773  -3.944  45.548  1.00  0.78           C  
ATOM   5528  CG  ASN A 363     -54.579  -3.846  47.045  1.00  0.78           C  
ATOM   5529  OD1 ASN A 363     -54.962  -2.900  47.787  1.00  0.78           O  
ATOM   5530  ND2 ASN A 363     -53.972  -4.912  47.511  1.00  0.78           N  
ATOM   5531  H   ASN A 363     -55.656  -3.796  43.006  1.00  0.78           H  
ATOM   5532  HA  ASN A 363     -56.881  -3.888  45.726  1.00  0.78           H  
ATOM   5533 1HB  ASN A 363     -54.650  -4.985  45.233  1.00  0.78           H  
ATOM   5534 2HB  ASN A 363     -53.986  -3.365  45.069  1.00  0.78           H  
ATOM   5535 1HD2 ASN A 363     -53.773  -5.046  48.490  1.00  0.78           H  
ATOM   5536 2HD2 ASN A 363     -53.697  -5.639  46.881  1.00  0.78           H  
ATOM   5537  N   LEU A 364     -57.180  -1.500  46.059  1.00  0.79           N  
ATOM   5538  CA  LEU A 364     -57.384  -0.081  46.237  1.00  0.79           C  
ATOM   5539  C   LEU A 364     -56.130   0.673  46.677  1.00  0.79           C  
ATOM   5540  O   LEU A 364     -55.928   1.815  46.267  1.00  0.79           O  
ATOM   5541  CB  LEU A 364     -58.508   0.185  47.225  1.00  0.79           C  
ATOM   5542  CG  LEU A 364     -58.827   1.654  47.420  1.00  0.79           C  
ATOM   5543  CD1 LEU A 364     -59.258   2.257  46.085  1.00  0.79           C  
ATOM   5544  CD2 LEU A 364     -59.917   1.808  48.466  1.00  0.79           C  
ATOM   5545  H   LEU A 364     -57.800  -2.165  46.505  1.00  0.79           H  
ATOM   5546  HA  LEU A 364     -57.688   0.327  45.281  1.00  0.79           H  
ATOM   5547 1HB  LEU A 364     -59.410  -0.317  46.877  1.00  0.79           H  
ATOM   5548 2HB  LEU A 364     -58.228  -0.229  48.194  1.00  0.79           H  
ATOM   5549  HG  LEU A 364     -57.940   2.165  47.750  1.00  0.79           H  
ATOM   5550 1HD1 LEU A 364     -59.472   3.317  46.218  1.00  0.79           H  
ATOM   5551 2HD1 LEU A 364     -58.459   2.139  45.361  1.00  0.79           H  
ATOM   5552 3HD1 LEU A 364     -60.151   1.747  45.727  1.00  0.79           H  
ATOM   5553 1HD2 LEU A 364     -60.137   2.867  48.608  1.00  0.79           H  
ATOM   5554 2HD2 LEU A 364     -60.817   1.292  48.132  1.00  0.79           H  
ATOM   5555 3HD2 LEU A 364     -59.579   1.378  49.408  1.00  0.79           H  
ATOM   5556  N   CYS A 365     -55.279   0.088  47.531  1.00  0.79           N  
ATOM   5557  CA  CYS A 365     -54.148   0.909  47.972  1.00  0.79           C  
ATOM   5558  C   CYS A 365     -53.156   1.149  46.841  1.00  0.79           C  
ATOM   5559  O   CYS A 365     -52.422   2.135  46.845  1.00  0.79           O  
ATOM   5560  CB  CYS A 365     -53.376   0.286  49.123  1.00  0.79           C  
ATOM   5561  SG  CYS A 365     -52.392  -1.137  48.654  1.00  0.79           S  
ATOM   5562  H   CYS A 365     -55.385  -0.889  47.816  1.00  0.79           H  
ATOM   5563  HA  CYS A 365     -54.537   1.874  48.305  1.00  0.79           H  
ATOM   5564 1HB  CYS A 365     -52.703   1.028  49.551  1.00  0.79           H  
ATOM   5565 2HB  CYS A 365     -54.066  -0.024  49.905  1.00  0.79           H  
ATOM   5566  HG  CYS A 365     -51.961  -0.669  47.451  1.00  0.79           H  
ATOM   5567  N   ASP A 366     -53.130   0.259  45.848  1.00  0.80           N  
ATOM   5568  CA  ASP A 366     -52.207   0.432  44.744  1.00  0.80           C  
ATOM   5569  C   ASP A 366     -52.780   1.476  43.810  1.00  0.80           C  
ATOM   5570  O   ASP A 366     -52.050   2.290  43.227  1.00  0.80           O  
ATOM   5571  CB  ASP A 366     -51.929  -0.896  44.044  1.00  0.80           C  
ATOM   5572  CG  ASP A 366     -51.135  -1.854  44.944  1.00  0.80           C  
ATOM   5573  OD1 ASP A 366     -50.617  -1.394  45.935  1.00  0.80           O  
ATOM   5574  OD2 ASP A 366     -51.048  -3.026  44.645  1.00  0.80           O  
ATOM   5575  H   ASP A 366     -53.795  -0.512  45.826  1.00  0.80           H  
ATOM   5576  HA  ASP A 366     -51.260   0.806  45.130  1.00  0.80           H  
ATOM   5577 1HB  ASP A 366     -52.882  -1.365  43.775  1.00  0.80           H  
ATOM   5578 2HB  ASP A 366     -51.380  -0.725  43.112  1.00  0.80           H  
ATOM   5579  N   LEU A 367     -54.111   1.483  43.702  1.00  0.81           N  
ATOM   5580  CA  LEU A 367     -54.762   2.454  42.838  1.00  0.81           C  
ATOM   5581  C   LEU A 367     -54.545   3.862  43.399  1.00  0.81           C  
ATOM   5582  O   LEU A 367     -54.254   4.806  42.655  1.00  0.81           O  
ATOM   5583  CB  LEU A 367     -56.268   2.179  42.769  1.00  0.81           C  
ATOM   5584  CG  LEU A 367     -56.683   0.871  42.095  1.00  0.81           C  
ATOM   5585  CD1 LEU A 367     -58.189   0.703  42.212  1.00  0.81           C  
ATOM   5586  CD2 LEU A 367     -56.247   0.880  40.682  1.00  0.81           C  
ATOM   5587  H   LEU A 367     -54.659   0.775  44.196  1.00  0.81           H  
ATOM   5588  HA  LEU A 367     -54.325   2.390  41.842  1.00  0.81           H  
ATOM   5589 1HB  LEU A 367     -56.657   2.170  43.779  1.00  0.81           H  
ATOM   5590 2HB  LEU A 367     -56.742   2.996  42.230  1.00  0.81           H  
ATOM   5591  HG  LEU A 367     -56.210   0.032  42.609  1.00  0.81           H  
ATOM   5592 1HD1 LEU A 367     -58.487  -0.224  41.746  1.00  0.81           H  
ATOM   5593 2HD1 LEU A 367     -58.487   0.687  43.246  1.00  0.81           H  
ATOM   5594 3HD1 LEU A 367     -58.682   1.532  41.709  1.00  0.81           H  
ATOM   5595 1HD2 LEU A 367     -56.538  -0.060  40.217  1.00  0.81           H  
ATOM   5596 2HD2 LEU A 367     -56.714   1.709  40.156  1.00  0.81           H  
ATOM   5597 3HD2 LEU A 367     -55.160   0.992  40.647  1.00  0.81           H  
ATOM   5598  N   ILE A 368     -54.641   3.984  44.732  1.00  0.81           N  
ATOM   5599  CA  ILE A 368     -54.450   5.263  45.408  1.00  0.81           C  
ATOM   5600  C   ILE A 368     -53.009   5.724  45.343  1.00  0.81           C  
ATOM   5601  O   ILE A 368     -52.747   6.875  44.984  1.00  0.81           O  
ATOM   5602  CB  ILE A 368     -54.891   5.211  46.874  1.00  0.81           C  
ATOM   5603  CG1 ILE A 368     -56.403   5.026  46.967  1.00  0.81           C  
ATOM   5604  CG2 ILE A 368     -54.452   6.488  47.577  1.00  0.81           C  
ATOM   5605  CD1 ILE A 368     -56.869   4.694  48.357  1.00  0.81           C  
ATOM   5606  H   ILE A 368     -54.898   3.166  45.286  1.00  0.81           H  
ATOM   5607  HA  ILE A 368     -55.062   6.007  44.903  1.00  0.81           H  
ATOM   5608  HB  ILE A 368     -54.427   4.350  47.358  1.00  0.81           H  
ATOM   5609 1HG1 ILE A 368     -56.893   5.942  46.645  1.00  0.81           H  
ATOM   5610 2HG1 ILE A 368     -56.703   4.219  46.299  1.00  0.81           H  
ATOM   5611 1HG2 ILE A 368     -54.750   6.449  48.623  1.00  0.81           H  
ATOM   5612 2HG2 ILE A 368     -53.370   6.577  47.513  1.00  0.81           H  
ATOM   5613 3HG2 ILE A 368     -54.916   7.350  47.097  1.00  0.81           H  
ATOM   5614 1HD1 ILE A 368     -57.951   4.575  48.359  1.00  0.81           H  
ATOM   5615 2HD1 ILE A 368     -56.397   3.767  48.682  1.00  0.81           H  
ATOM   5616 3HD1 ILE A 368     -56.593   5.499  49.034  1.00  0.81           H  
ATOM   5617  N   THR A 369     -52.062   4.827  45.636  1.00  0.80           N  
ATOM   5618  CA  THR A 369     -50.665   5.206  45.557  1.00  0.80           C  
ATOM   5619  C   THR A 369     -50.312   5.653  44.156  1.00  0.80           C  
ATOM   5620  O   THR A 369     -49.664   6.693  43.993  1.00  0.80           O  
ATOM   5621  CB  THR A 369     -49.719   4.059  45.964  1.00  0.80           C  
ATOM   5622  OG1 THR A 369     -49.895   3.722  47.350  1.00  0.80           O  
ATOM   5623  CG2 THR A 369     -48.274   4.448  45.690  1.00  0.80           C  
ATOM   5624  H   THR A 369     -52.304   3.882  45.937  1.00  0.80           H  
ATOM   5625  HA  THR A 369     -50.496   6.042  46.233  1.00  0.80           H  
ATOM   5626  HB  THR A 369     -49.960   3.176  45.365  1.00  0.80           H  
ATOM   5627  HG1 THR A 369     -49.313   2.957  47.560  1.00  0.80           H  
ATOM   5628 1HG2 THR A 369     -47.628   3.618  45.961  1.00  0.80           H  
ATOM   5629 2HG2 THR A 369     -48.157   4.668  44.629  1.00  0.80           H  
ATOM   5630 3HG2 THR A 369     -48.008   5.323  46.279  1.00  0.80           H  
ATOM   5631  N   SER A 370     -50.764   4.912  43.138  1.00  0.79           N  
ATOM   5632  CA  SER A 370     -50.441   5.271  41.772  1.00  0.79           C  
ATOM   5633  C   SER A 370     -50.974   6.649  41.432  1.00  0.79           C  
ATOM   5634  O   SER A 370     -50.258   7.483  40.866  1.00  0.79           O  
ATOM   5635  CB  SER A 370     -51.093   4.305  40.818  1.00  0.79           C  
ATOM   5636  OG  SER A 370     -50.596   3.032  40.972  1.00  0.79           O  
ATOM   5637  H   SER A 370     -51.306   4.062  43.307  1.00  0.79           H  
ATOM   5638  HA  SER A 370     -49.358   5.251  41.658  1.00  0.79           H  
ATOM   5639 1HB  SER A 370     -52.171   4.294  40.982  1.00  0.79           H  
ATOM   5640 2HB  SER A 370     -50.921   4.643  39.800  1.00  0.79           H  
ATOM   5641  HG  SER A 370     -51.108   2.635  41.721  1.00  0.79           H  
ATOM   5642  N   LEU A 371     -52.220   6.919  41.821  1.00  0.78           N  
ATOM   5643  CA  LEU A 371     -52.811   8.207  41.544  1.00  0.78           C  
ATOM   5644  C   LEU A 371     -52.035   9.322  42.200  1.00  0.78           C  
ATOM   5645  O   LEU A 371     -51.668  10.294  41.547  1.00  0.78           O  
ATOM   5646  CB  LEU A 371     -54.255   8.267  42.018  1.00  0.78           C  
ATOM   5647  CG  LEU A 371     -54.903   9.631  41.842  1.00  0.78           C  
ATOM   5648  CD1 LEU A 371     -54.930   9.995  40.358  1.00  0.78           C  
ATOM   5649  CD2 LEU A 371     -56.290   9.615  42.435  1.00  0.78           C  
ATOM   5650  H   LEU A 371     -52.787   6.205  42.289  1.00  0.78           H  
ATOM   5651  HA  LEU A 371     -52.787   8.366  40.464  1.00  0.78           H  
ATOM   5652 1HB  LEU A 371     -54.839   7.530  41.468  1.00  0.78           H  
ATOM   5653 2HB  LEU A 371     -54.285   8.006  43.079  1.00  0.78           H  
ATOM   5654  HG  LEU A 371     -54.308  10.368  42.359  1.00  0.78           H  
ATOM   5655 1HD1 LEU A 371     -55.377  10.981  40.233  1.00  0.78           H  
ATOM   5656 2HD1 LEU A 371     -53.911  10.008  39.967  1.00  0.78           H  
ATOM   5657 3HD1 LEU A 371     -55.519   9.259  39.813  1.00  0.78           H  
ATOM   5658 1HD2 LEU A 371     -56.746  10.597  42.321  1.00  0.78           H  
ATOM   5659 2HD2 LEU A 371     -56.895   8.868  41.919  1.00  0.78           H  
ATOM   5660 3HD2 LEU A 371     -56.225   9.362  43.495  1.00  0.78           H  
ATOM   5661  N   LEU A 372     -51.765   9.181  43.491  1.00  0.76           N  
ATOM   5662  CA  LEU A 372     -51.081  10.242  44.198  1.00  0.76           C  
ATOM   5663  C   LEU A 372     -49.688  10.473  43.635  1.00  0.76           C  
ATOM   5664  O   LEU A 372     -49.249  11.614  43.476  1.00  0.76           O  
ATOM   5665  CB  LEU A 372     -51.000   9.892  45.676  1.00  0.76           C  
ATOM   5666  CG  LEU A 372     -52.344   9.867  46.406  1.00  0.76           C  
ATOM   5667  CD1 LEU A 372     -52.129   9.354  47.812  1.00  0.76           C  
ATOM   5668  CD2 LEU A 372     -52.957  11.248  46.393  1.00  0.76           C  
ATOM   5669  H   LEU A 372     -52.059   8.341  43.990  1.00  0.76           H  
ATOM   5670  HA  LEU A 372     -51.659  11.157  44.082  1.00  0.76           H  
ATOM   5671 1HB  LEU A 372     -50.559   8.895  45.764  1.00  0.76           H  
ATOM   5672 2HB  LEU A 372     -50.348  10.606  46.176  1.00  0.76           H  
ATOM   5673  HG  LEU A 372     -53.017   9.180  45.898  1.00  0.76           H  
ATOM   5674 1HD1 LEU A 372     -53.084   9.313  48.335  1.00  0.76           H  
ATOM   5675 2HD1 LEU A 372     -51.695   8.355  47.765  1.00  0.76           H  
ATOM   5676 3HD1 LEU A 372     -51.452  10.020  48.343  1.00  0.76           H  
ATOM   5677 1HD2 LEU A 372     -53.919  11.221  46.905  1.00  0.76           H  
ATOM   5678 2HD2 LEU A 372     -52.293  11.948  46.901  1.00  0.76           H  
ATOM   5679 3HD2 LEU A 372     -53.100  11.562  45.368  1.00  0.76           H  
ATOM   5680  N   CYS A 373     -48.990   9.401  43.266  1.00  0.75           N  
ATOM   5681  CA  CYS A 373     -47.659   9.585  42.729  1.00  0.75           C  
ATOM   5682  C   CYS A 373     -47.741  10.378  41.436  1.00  0.75           C  
ATOM   5683  O   CYS A 373     -46.986  11.330  41.243  1.00  0.75           O  
ATOM   5684  CB  CYS A 373     -47.004   8.237  42.449  1.00  0.75           C  
ATOM   5685  SG  CYS A 373     -46.604   7.298  43.910  1.00  0.75           S  
ATOM   5686  H   CYS A 373     -49.363   8.460  43.393  1.00  0.75           H  
ATOM   5687  HA  CYS A 373     -47.058  10.138  43.450  1.00  0.75           H  
ATOM   5688 1HB  CYS A 373     -47.677   7.631  41.845  1.00  0.75           H  
ATOM   5689 2HB  CYS A 373     -46.089   8.382  41.877  1.00  0.75           H  
ATOM   5690  HG  CYS A 373     -47.903   7.042  44.224  1.00  0.75           H  
ATOM   5691  N   LEU A 374     -48.722  10.052  40.589  1.00  0.76           N  
ATOM   5692  CA  LEU A 374     -48.889  10.730  39.313  1.00  0.76           C  
ATOM   5693  C   LEU A 374     -49.259  12.197  39.513  1.00  0.76           C  
ATOM   5694  O   LEU A 374     -48.730  13.084  38.832  1.00  0.76           O  
ATOM   5695  CB  LEU A 374     -49.970  10.043  38.475  1.00  0.76           C  
ATOM   5696  CG  LEU A 374     -50.155  10.626  37.086  1.00  0.76           C  
ATOM   5697  CD1 LEU A 374     -48.838  10.494  36.336  1.00  0.76           C  
ATOM   5698  CD2 LEU A 374     -51.275   9.900  36.369  1.00  0.76           C  
ATOM   5699  H   LEU A 374     -49.344   9.272  40.813  1.00  0.76           H  
ATOM   5700  HA  LEU A 374     -47.947  10.677  38.772  1.00  0.76           H  
ATOM   5701 1HB  LEU A 374     -49.723   8.985  38.381  1.00  0.76           H  
ATOM   5702 2HB  LEU A 374     -50.921  10.123  39.007  1.00  0.76           H  
ATOM   5703  HG  LEU A 374     -50.400  11.688  37.165  1.00  0.76           H  
ATOM   5704 1HD1 LEU A 374     -48.936  10.918  35.349  1.00  0.76           H  
ATOM   5705 2HD1 LEU A 374     -48.063  11.025  36.885  1.00  0.76           H  
ATOM   5706 3HD1 LEU A 374     -48.570   9.442  36.253  1.00  0.76           H  
ATOM   5707 1HD2 LEU A 374     -51.404  10.322  35.372  1.00  0.76           H  
ATOM   5708 2HD2 LEU A 374     -51.027   8.841  36.290  1.00  0.76           H  
ATOM   5709 3HD2 LEU A 374     -52.200  10.015  36.937  1.00  0.76           H  
ATOM   5710  N   LEU A 375     -50.155  12.461  40.476  1.00  0.77           N  
ATOM   5711  CA  LEU A 375     -50.621  13.817  40.763  1.00  0.77           C  
ATOM   5712  C   LEU A 375     -49.488  14.720  41.224  1.00  0.77           C  
ATOM   5713  O   LEU A 375     -49.566  15.935  41.057  1.00  0.77           O  
ATOM   5714  CB  LEU A 375     -51.732  13.819  41.819  1.00  0.77           C  
ATOM   5715  CG  LEU A 375     -53.084  13.218  41.383  1.00  0.77           C  
ATOM   5716  CD1 LEU A 375     -54.017  13.172  42.580  1.00  0.77           C  
ATOM   5717  CD2 LEU A 375     -53.665  14.040  40.267  1.00  0.77           C  
ATOM   5718  H   LEU A 375     -50.553  11.684  41.003  1.00  0.77           H  
ATOM   5719  HA  LEU A 375     -51.029  14.232  39.845  1.00  0.77           H  
ATOM   5720 1HB  LEU A 375     -51.382  13.244  42.677  1.00  0.77           H  
ATOM   5721 2HB  LEU A 375     -51.905  14.842  42.140  1.00  0.77           H  
ATOM   5722  HG  LEU A 375     -52.938  12.217  41.028  1.00  0.77           H  
ATOM   5723 1HD1 LEU A 375     -54.973  12.742  42.283  1.00  0.77           H  
ATOM   5724 2HD1 LEU A 375     -53.574  12.564  43.352  1.00  0.77           H  
ATOM   5725 3HD1 LEU A 375     -54.177  14.180  42.955  1.00  0.77           H  
ATOM   5726 1HD2 LEU A 375     -54.617  13.608  39.957  1.00  0.77           H  
ATOM   5727 2HD2 LEU A 375     -53.822  15.062  40.611  1.00  0.77           H  
ATOM   5728 3HD2 LEU A 375     -52.974  14.041  39.424  1.00  0.77           H  
ATOM   5729  N   VAL A 376     -48.451  14.148  41.824  1.00  0.80           N  
ATOM   5730  CA  VAL A 376     -47.300  14.942  42.205  1.00  0.80           C  
ATOM   5731  C   VAL A 376     -46.310  15.066  41.041  1.00  0.80           C  
ATOM   5732  O   VAL A 376     -45.931  16.175  40.646  1.00  0.80           O  
ATOM   5733  CB  VAL A 376     -46.570  14.308  43.403  1.00  0.80           C  
ATOM   5734  CG1 VAL A 376     -45.293  15.098  43.709  1.00  0.80           C  
ATOM   5735  CG2 VAL A 376     -47.485  14.304  44.605  1.00  0.80           C  
ATOM   5736  H   VAL A 376     -48.475  13.144  42.022  1.00  0.80           H  
ATOM   5737  HA  VAL A 376     -47.641  15.938  42.487  1.00  0.80           H  
ATOM   5738  HB  VAL A 376     -46.288  13.279  43.154  1.00  0.80           H  
ATOM   5739 1HG1 VAL A 376     -44.779  14.649  44.552  1.00  0.80           H  
ATOM   5740 2HG1 VAL A 376     -44.635  15.087  42.837  1.00  0.80           H  
ATOM   5741 3HG1 VAL A 376     -45.553  16.127  43.953  1.00  0.80           H  
ATOM   5742 1HG2 VAL A 376     -46.972  13.847  45.450  1.00  0.80           H  
ATOM   5743 2HG2 VAL A 376     -47.762  15.327  44.856  1.00  0.80           H  
ATOM   5744 3HG2 VAL A 376     -48.379  13.736  44.375  1.00  0.80           H  
ATOM   5745  N   LEU A 377     -45.917  13.926  40.483  1.00  0.85           N  
ATOM   5746  CA  LEU A 377     -44.881  13.856  39.466  1.00  0.85           C  
ATOM   5747  C   LEU A 377     -45.179  14.525  38.144  1.00  0.85           C  
ATOM   5748  O   LEU A 377     -44.337  15.241  37.592  1.00  0.85           O  
ATOM   5749  CB  LEU A 377     -44.696  12.394  39.130  1.00  0.85           C  
ATOM   5750  CG  LEU A 377     -44.106  11.557  40.155  1.00  0.85           C  
ATOM   5751  CD1 LEU A 377     -44.291  10.145  39.771  1.00  0.85           C  
ATOM   5752  CD2 LEU A 377     -42.684  11.888  40.279  1.00  0.85           C  
ATOM   5753  H   LEU A 377     -46.327  13.051  40.808  1.00  0.85           H  
ATOM   5754  HA  LEU A 377     -43.970  14.282  39.884  1.00  0.85           H  
ATOM   5755 1HB  LEU A 377     -45.676  11.976  38.901  1.00  0.85           H  
ATOM   5756 2HB  LEU A 377     -44.074  12.321  38.250  1.00  0.85           H  
ATOM   5757  HG  LEU A 377     -44.605  11.722  41.092  1.00  0.85           H  
ATOM   5758 1HD1 LEU A 377     -43.877   9.503  40.538  1.00  0.85           H  
ATOM   5759 2HD1 LEU A 377     -45.348   9.965  39.687  1.00  0.85           H  
ATOM   5760 3HD1 LEU A 377     -43.805   9.955  38.813  1.00  0.85           H  
ATOM   5761 1HD2 LEU A 377     -42.251  11.265  41.032  1.00  0.85           H  
ATOM   5762 2HD2 LEU A 377     -42.185  11.717  39.326  1.00  0.85           H  
ATOM   5763 3HD2 LEU A 377     -42.588  12.923  40.560  1.00  0.85           H  
ATOM   5764  N   LEU A 378     -46.367  14.289  37.604  1.00  0.92           N  
ATOM   5765  CA  LEU A 378     -46.638  14.814  36.289  1.00  0.92           C  
ATOM   5766  C   LEU A 378     -46.641  16.360  36.255  1.00  0.92           C  
ATOM   5767  O   LEU A 378     -45.900  16.932  35.449  1.00  0.92           O  
ATOM   5768  CB  LEU A 378     -47.919  14.167  35.737  1.00  0.92           C  
ATOM   5769  CG  LEU A 378     -48.351  14.582  34.365  1.00  0.92           C  
ATOM   5770  CD1 LEU A 378     -47.247  14.181  33.383  1.00  0.92           C  
ATOM   5771  CD2 LEU A 378     -49.662  13.879  34.019  1.00  0.92           C  
ATOM   5772  H   LEU A 378     -47.075  13.733  38.087  1.00  0.92           H  
ATOM   5773  HA  LEU A 378     -45.830  14.485  35.637  1.00  0.92           H  
ATOM   5774 1HB  LEU A 378     -47.722  13.107  35.671  1.00  0.92           H  
ATOM   5775 2HB  LEU A 378     -48.742  14.287  36.421  1.00  0.92           H  
ATOM   5776  HG  LEU A 378     -48.487  15.664  34.323  1.00  0.92           H  
ATOM   5777 1HD1 LEU A 378     -47.536  14.467  32.371  1.00  0.92           H  
ATOM   5778 2HD1 LEU A 378     -46.318  14.685  33.652  1.00  0.92           H  
ATOM   5779 3HD1 LEU A 378     -47.102  13.104  33.430  1.00  0.92           H  
ATOM   5780 1HD2 LEU A 378     -49.977  14.165  33.015  1.00  0.92           H  
ATOM   5781 2HD2 LEU A 378     -49.522  12.804  34.059  1.00  0.92           H  
ATOM   5782 3HD2 LEU A 378     -50.429  14.169  34.738  1.00  0.92           H  
ATOM   5783  N   PRO A 379     -47.420  17.092  37.101  1.00  1.01           N  
ATOM   5784  CA  PRO A 379     -47.385  18.536  37.135  1.00  1.01           C  
ATOM   5785  C   PRO A 379     -46.082  19.074  37.696  1.00  1.01           C  
ATOM   5786  O   PRO A 379     -45.691  20.183  37.351  1.00  1.01           O  
ATOM   5787  CB  PRO A 379     -48.578  18.898  38.019  1.00  1.01           C  
ATOM   5788  CG  PRO A 379     -48.796  17.701  38.865  1.00  1.01           C  
ATOM   5789  CD  PRO A 379     -48.427  16.510  38.007  1.00  1.01           C  
ATOM   5790  HA  PRO A 379     -47.545  18.913  36.114  1.00  1.01           H  
ATOM   5791 1HB  PRO A 379     -48.345  19.794  38.613  1.00  1.01           H  
ATOM   5792 2HB  PRO A 379     -49.449  19.144  37.393  1.00  1.01           H  
ATOM   5793 1HG  PRO A 379     -48.174  17.757  39.774  1.00  1.01           H  
ATOM   5794 2HG  PRO A 379     -49.840  17.659  39.206  1.00  1.01           H  
ATOM   5795 1HD  PRO A 379     -48.034  15.760  38.679  1.00  1.01           H  
ATOM   5796 2HD  PRO A 379     -49.306  16.166  37.463  1.00  1.01           H  
ATOM   5797  N   THR A 380     -45.337  18.300  38.498  1.00  1.12           N  
ATOM   5798  CA  THR A 380     -44.073  18.867  38.933  1.00  1.12           C  
ATOM   5799  C   THR A 380     -43.161  18.985  37.738  1.00  1.12           C  
ATOM   5800  O   THR A 380     -42.481  19.997  37.571  1.00  1.12           O  
ATOM   5801  CB  THR A 380     -43.377  18.086  40.035  1.00  1.12           C  
ATOM   5802  OG1 THR A 380     -44.199  18.056  41.204  1.00  1.12           O  
ATOM   5803  CG2 THR A 380     -42.048  18.779  40.355  1.00  1.12           C  
ATOM   5804  H   THR A 380     -45.628  17.385  38.850  1.00  1.12           H  
ATOM   5805  HA  THR A 380     -44.257  19.869  39.316  1.00  1.12           H  
ATOM   5806  HB  THR A 380     -43.203  17.067  39.701  1.00  1.12           H  
ATOM   5807  HG1 THR A 380     -44.970  17.477  41.034  1.00  1.12           H  
ATOM   5808 1HG2 THR A 380     -41.536  18.251  41.136  1.00  1.12           H  
ATOM   5809 2HG2 THR A 380     -41.423  18.798  39.462  1.00  1.12           H  
ATOM   5810 3HG2 THR A 380     -42.241  19.798  40.683  1.00  1.12           H  
ATOM   5811  N   LYS A 381     -43.129  17.943  36.903  1.00  1.23           N  
ATOM   5812  CA  LYS A 381     -42.299  17.985  35.718  1.00  1.23           C  
ATOM   5813  C   LYS A 381     -42.717  19.168  34.838  1.00  1.23           C  
ATOM   5814  O   LYS A 381     -41.863  19.909  34.333  1.00  1.23           O  
ATOM   5815  CB  LYS A 381     -42.375  16.668  34.958  1.00  1.23           C  
ATOM   5816  CG  LYS A 381     -41.464  16.625  33.753  1.00  1.23           C  
ATOM   5817  CD  LYS A 381     -41.460  15.271  33.091  1.00  1.23           C  
ATOM   5818  CE  LYS A 381     -40.526  15.276  31.900  1.00  1.23           C  
ATOM   5819  NZ  LYS A 381     -40.458  13.968  31.267  1.00  1.23           N  
ATOM   5820  H   LYS A 381     -43.692  17.111  37.096  1.00  1.23           H  
ATOM   5821  HA  LYS A 381     -41.266  18.142  36.023  1.00  1.23           H  
ATOM   5822 1HB  LYS A 381     -42.114  15.845  35.626  1.00  1.23           H  
ATOM   5823 2HB  LYS A 381     -43.402  16.499  34.624  1.00  1.23           H  
ATOM   5824 1HG  LYS A 381     -41.803  17.368  33.029  1.00  1.23           H  
ATOM   5825 2HG  LYS A 381     -40.450  16.878  34.057  1.00  1.23           H  
ATOM   5826 1HD  LYS A 381     -41.131  14.511  33.805  1.00  1.23           H  
ATOM   5827 2HD  LYS A 381     -42.469  15.021  32.759  1.00  1.23           H  
ATOM   5828 1HE  LYS A 381     -40.877  16.005  31.171  1.00  1.23           H  
ATOM   5829 2HE  LYS A 381     -39.527  15.561  32.232  1.00  1.23           H  
ATOM   5830 1HZ  LYS A 381     -39.827  13.999  30.480  1.00  1.23           H  
ATOM   5831 2HZ  LYS A 381     -40.124  13.296  31.944  1.00  1.23           H  
ATOM   5832 3HZ  LYS A 381     -41.380  13.704  30.950  1.00  1.23           H  
ATOM   5833  N   GLU A 382     -44.033  19.364  34.664  1.00  1.35           N  
ATOM   5834  CA  GLU A 382     -44.488  20.509  33.881  1.00  1.35           C  
ATOM   5835  C   GLU A 382     -43.992  21.823  34.502  1.00  1.35           C  
ATOM   5836  O   GLU A 382     -43.490  22.707  33.803  1.00  1.35           O  
ATOM   5837  CB  GLU A 382     -46.014  20.541  33.756  1.00  1.35           C  
ATOM   5838  CG  GLU A 382     -46.486  21.727  32.946  1.00  1.35           C  
ATOM   5839  CD  GLU A 382     -47.969  21.852  32.722  1.00  1.35           C  
ATOM   5840  OE1 GLU A 382     -48.694  20.920  32.980  1.00  1.35           O  
ATOM   5841  OE2 GLU A 382     -48.378  22.930  32.312  1.00  1.35           O  
ATOM   5842  H   GLU A 382     -44.705  18.707  35.068  1.00  1.35           H  
ATOM   5843  HA  GLU A 382     -44.064  20.430  32.880  1.00  1.35           H  
ATOM   5844 1HB  GLU A 382     -46.373  19.620  33.297  1.00  1.35           H  
ATOM   5845 2HB  GLU A 382     -46.456  20.615  34.748  1.00  1.35           H  
ATOM   5846 1HG  GLU A 382     -46.164  22.583  33.485  1.00  1.35           H  
ATOM   5847 2HG  GLU A 382     -45.974  21.726  31.985  1.00  1.35           H  
ATOM   5848  N   LEU A 383     -44.096  21.948  35.819  1.00  1.48           N  
ATOM   5849  CA  LEU A 383     -43.634  23.155  36.476  1.00  1.48           C  
ATOM   5850  C   LEU A 383     -42.135  23.341  36.314  1.00  1.48           C  
ATOM   5851  O   LEU A 383     -41.691  24.461  36.064  1.00  1.48           O  
ATOM   5852  CB  LEU A 383     -44.025  23.147  37.948  1.00  1.48           C  
ATOM   5853  CG  LEU A 383     -45.523  23.313  38.209  1.00  1.48           C  
ATOM   5854  CD1 LEU A 383     -45.794  23.111  39.685  1.00  1.48           C  
ATOM   5855  CD2 LEU A 383     -45.965  24.697  37.739  1.00  1.48           C  
ATOM   5856  H   LEU A 383     -44.522  21.206  36.371  1.00  1.48           H  
ATOM   5857  HA  LEU A 383     -44.128  24.002  36.014  1.00  1.48           H  
ATOM   5858 1HB  LEU A 383     -43.720  22.194  38.376  1.00  1.48           H  
ATOM   5859 2HB  LEU A 383     -43.497  23.932  38.457  1.00  1.48           H  
ATOM   5860  HG  LEU A 383     -46.075  22.563  37.656  1.00  1.48           H  
ATOM   5861 1HD1 LEU A 383     -46.861  23.216  39.877  1.00  1.48           H  
ATOM   5862 2HD1 LEU A 383     -45.470  22.109  39.973  1.00  1.48           H  
ATOM   5863 3HD1 LEU A 383     -45.245  23.852  40.261  1.00  1.48           H  
ATOM   5864 1HD2 LEU A 383     -47.034  24.813  37.917  1.00  1.48           H  
ATOM   5865 2HD2 LEU A 383     -45.426  25.462  38.284  1.00  1.48           H  
ATOM   5866 3HD2 LEU A 383     -45.761  24.800  36.677  1.00  1.48           H  
ATOM   5867  N   ASN A 384     -41.361  22.251  36.344  1.00  1.61           N  
ATOM   5868  CA  ASN A 384     -39.918  22.366  36.169  1.00  1.61           C  
ATOM   5869  C   ASN A 384     -39.610  23.006  34.820  1.00  1.61           C  
ATOM   5870  O   ASN A 384     -38.676  23.801  34.712  1.00  1.61           O  
ATOM   5871  CB  ASN A 384     -39.236  21.012  36.260  1.00  1.61           C  
ATOM   5872  CG  ASN A 384     -39.157  20.454  37.641  1.00  1.61           C  
ATOM   5873  OD1 ASN A 384     -39.287  21.168  38.641  1.00  1.61           O  
ATOM   5874  ND2 ASN A 384     -38.942  19.163  37.711  1.00  1.61           N  
ATOM   5875  H   ASN A 384     -41.777  21.344  36.543  1.00  1.61           H  
ATOM   5876  HA  ASN A 384     -39.524  23.022  36.944  1.00  1.61           H  
ATOM   5877 1HB  ASN A 384     -39.765  20.303  35.635  1.00  1.61           H  
ATOM   5878 2HB  ASN A 384     -38.225  21.098  35.864  1.00  1.61           H  
ATOM   5879 1HD2 ASN A 384     -38.879  18.702  38.601  1.00  1.61           H  
ATOM   5880 2HD2 ASN A 384     -38.847  18.628  36.871  1.00  1.61           H  
ATOM   5881  N   GLU A 385     -40.422  22.689  33.803  1.00  1.73           N  
ATOM   5882  CA  GLU A 385     -40.259  23.291  32.483  1.00  1.73           C  
ATOM   5883  C   GLU A 385     -40.616  24.782  32.549  1.00  1.73           C  
ATOM   5884  O   GLU A 385     -39.870  25.630  32.062  1.00  1.73           O  
ATOM   5885  CB  GLU A 385     -41.141  22.567  31.451  1.00  1.73           C  
ATOM   5886  CG  GLU A 385     -41.072  23.089  30.002  1.00  1.73           C  
ATOM   5887  CD  GLU A 385     -39.737  22.926  29.312  1.00  1.73           C  
ATOM   5888  OE1 GLU A 385     -38.936  22.135  29.744  1.00  1.73           O  
ATOM   5889  OE2 GLU A 385     -39.522  23.616  28.329  1.00  1.73           O  
ATOM   5890  H   GLU A 385     -41.154  21.990  33.958  1.00  1.73           H  
ATOM   5891  HA  GLU A 385     -39.217  23.197  32.183  1.00  1.73           H  
ATOM   5892 1HB  GLU A 385     -40.887  21.507  31.441  1.00  1.73           H  
ATOM   5893 2HB  GLU A 385     -42.177  22.640  31.752  1.00  1.73           H  
ATOM   5894 1HG  GLU A 385     -41.830  22.570  29.417  1.00  1.73           H  
ATOM   5895 2HG  GLU A 385     -41.334  24.147  30.016  1.00  1.73           H  
ATOM   5896  N   HIS A 386     -41.684  25.128  33.272  1.00  1.83           N  
ATOM   5897  CA  HIS A 386     -42.089  26.536  33.357  1.00  1.83           C  
ATOM   5898  C   HIS A 386     -41.076  27.357  34.154  1.00  1.83           C  
ATOM   5899  O   HIS A 386     -40.915  28.558  33.922  1.00  1.83           O  
ATOM   5900  CB  HIS A 386     -43.469  26.700  34.014  1.00  1.83           C  
ATOM   5901  CG  HIS A 386     -44.625  26.210  33.181  1.00  1.83           C  
ATOM   5902  ND1 HIS A 386     -44.959  26.761  31.956  1.00  1.83           N  
ATOM   5903  CD2 HIS A 386     -45.526  25.241  33.413  1.00  1.83           C  
ATOM   5904  CE1 HIS A 386     -46.017  26.121  31.467  1.00  1.83           C  
ATOM   5905  NE2 HIS A 386     -46.377  25.194  32.334  1.00  1.83           N  
ATOM   5906  H   HIS A 386     -42.257  24.393  33.693  1.00  1.83           H  
ATOM   5907  HA  HIS A 386     -42.141  26.957  32.354  1.00  1.83           H  
ATOM   5908 1HB  HIS A 386     -43.478  26.158  34.961  1.00  1.83           H  
ATOM   5909 2HB  HIS A 386     -43.635  27.750  34.246  1.00  1.83           H  
ATOM   5910  HD2 HIS A 386     -45.569  24.607  34.287  1.00  1.83           H  
ATOM   5911  HE1 HIS A 386     -46.504  26.325  30.515  1.00  1.83           H  
ATOM   5912  HE2 HIS A 386     -47.166  24.515  32.245  1.00  1.83           H  
ATOM   5913  N   PHE A 387     -40.376  26.701  35.073  1.00  1.91           N  
ATOM   5914  CA  PHE A 387     -39.378  27.348  35.900  1.00  1.91           C  
ATOM   5915  C   PHE A 387     -37.949  27.052  35.453  1.00  1.91           C  
ATOM   5916  O   PHE A 387     -37.006  27.327  36.201  1.00  1.91           O  
ATOM   5917  CB  PHE A 387     -39.522  26.917  37.360  1.00  1.91           C  
ATOM   5918  CG  PHE A 387     -40.819  27.315  37.987  1.00  1.91           C  
ATOM   5919  CD1 PHE A 387     -41.661  26.365  38.546  1.00  1.91           C  
ATOM   5920  CD2 PHE A 387     -41.217  28.642  37.999  1.00  1.91           C  
ATOM   5921  CE1 PHE A 387     -42.863  26.735  39.115  1.00  1.91           C  
ATOM   5922  CE2 PHE A 387     -42.422  29.013  38.561  1.00  1.91           C  
ATOM   5923  CZ  PHE A 387     -43.246  28.055  39.123  1.00  1.91           C  
ATOM   5924  H   PHE A 387     -40.585  25.717  35.232  1.00  1.91           H  
ATOM   5925  HA  PHE A 387     -39.534  28.425  35.842  1.00  1.91           H  
ATOM   5926 1HB  PHE A 387     -39.439  25.827  37.416  1.00  1.91           H  
ATOM   5927 2HB  PHE A 387     -38.713  27.338  37.949  1.00  1.91           H  
ATOM   5928  HD1 PHE A 387     -41.358  25.316  38.535  1.00  1.91           H  
ATOM   5929  HD2 PHE A 387     -40.567  29.397  37.554  1.00  1.91           H  
ATOM   5930  HE1 PHE A 387     -43.510  25.983  39.558  1.00  1.91           H  
ATOM   5931  HE2 PHE A 387     -42.724  30.060  38.563  1.00  1.91           H  
ATOM   5932  HZ  PHE A 387     -44.196  28.346  39.569  1.00  1.91           H  
ATOM   5933  N   LYS A 388     -37.752  26.524  34.239  1.00  1.95           N  
ATOM   5934  CA  LYS A 388     -36.395  26.184  33.805  1.00  1.95           C  
ATOM   5935  C   LYS A 388     -35.465  27.394  33.727  1.00  1.95           C  
ATOM   5936  O   LYS A 388     -34.248  27.246  33.786  1.00  1.95           O  
ATOM   5937  CB  LYS A 388     -36.415  25.467  32.460  1.00  1.95           C  
ATOM   5938  CG  LYS A 388     -36.806  26.320  31.263  1.00  1.95           C  
ATOM   5939  CD  LYS A 388     -36.879  25.452  30.022  1.00  1.95           C  
ATOM   5940  CE  LYS A 388     -37.257  26.237  28.785  1.00  1.95           C  
ATOM   5941  NZ  LYS A 388     -37.383  25.340  27.603  1.00  1.95           N  
ATOM   5942  H   LYS A 388     -38.539  26.313  33.619  1.00  1.95           H  
ATOM   5943  HA  LYS A 388     -35.976  25.494  34.539  1.00  1.95           H  
ATOM   5944 1HB  LYS A 388     -35.434  25.036  32.261  1.00  1.95           H  
ATOM   5945 2HB  LYS A 388     -37.131  24.642  32.509  1.00  1.95           H  
ATOM   5946 1HG  LYS A 388     -37.770  26.792  31.437  1.00  1.95           H  
ATOM   5947 2HG  LYS A 388     -36.060  27.098  31.106  1.00  1.95           H  
ATOM   5948 1HD  LYS A 388     -35.920  24.965  29.857  1.00  1.95           H  
ATOM   5949 2HD  LYS A 388     -37.634  24.680  30.186  1.00  1.95           H  
ATOM   5950 1HE  LYS A 388     -38.211  26.733  28.955  1.00  1.95           H  
ATOM   5951 2HE  LYS A 388     -36.495  26.989  28.584  1.00  1.95           H  
ATOM   5952 1HZ  LYS A 388     -37.647  25.869  26.792  1.00  1.95           H  
ATOM   5953 2HZ  LYS A 388     -36.512  24.869  27.431  1.00  1.95           H  
ATOM   5954 3HZ  LYS A 388     -38.116  24.642  27.814  1.00  1.95           H  
ATOM   5955  N   SER A 389     -36.037  28.596  33.603  1.00  1.94           N  
ATOM   5956  CA  SER A 389     -35.260  29.830  33.533  1.00  1.94           C  
ATOM   5957  C   SER A 389     -34.820  30.322  34.920  1.00  1.94           C  
ATOM   5958  O   SER A 389     -34.051  31.279  35.027  1.00  1.94           O  
ATOM   5959  CB  SER A 389     -36.053  30.910  32.819  1.00  1.94           C  
ATOM   5960  OG  SER A 389     -37.169  31.313  33.568  1.00  1.94           O  
ATOM   5961  H   SER A 389     -37.044  28.644  33.555  1.00  1.94           H  
ATOM   5962  HA  SER A 389     -34.360  29.630  32.951  1.00  1.94           H  
ATOM   5963 1HB  SER A 389     -35.410  31.770  32.630  1.00  1.94           H  
ATOM   5964 2HB  SER A 389     -36.382  30.530  31.854  1.00  1.94           H  
ATOM   5965  HG  SER A 389     -37.702  31.857  32.980  1.00  1.94           H  
ATOM   5966  N   LYS A 390     -35.353  29.700  35.977  1.00  1.87           N  
ATOM   5967  CA  LYS A 390     -35.038  30.080  37.349  1.00  1.87           C  
ATOM   5968  C   LYS A 390     -34.218  28.984  38.034  1.00  1.87           C  
ATOM   5969  O   LYS A 390     -33.365  29.265  38.879  1.00  1.87           O  
ATOM   5970  CB  LYS A 390     -36.325  30.334  38.136  1.00  1.87           C  
ATOM   5971  CG  LYS A 390     -37.226  31.438  37.565  1.00  1.87           C  
ATOM   5972  CD  LYS A 390     -36.544  32.804  37.593  1.00  1.87           C  
ATOM   5973  CE  LYS A 390     -37.483  33.905  37.104  1.00  1.87           C  
ATOM   5974  NZ  LYS A 390     -36.823  35.246  37.105  1.00  1.87           N  
ATOM   5975  H   LYS A 390     -35.980  28.918  35.832  1.00  1.87           H  
ATOM   5976  HA  LYS A 390     -34.442  30.991  37.335  1.00  1.87           H  
ATOM   5977 1HB  LYS A 390     -36.911  29.411  38.165  1.00  1.87           H  
ATOM   5978 2HB  LYS A 390     -36.077  30.595  39.163  1.00  1.87           H  
ATOM   5979 1HG  LYS A 390     -37.484  31.191  36.531  1.00  1.87           H  
ATOM   5980 2HG  LYS A 390     -38.147  31.488  38.144  1.00  1.87           H  
ATOM   5981 1HD  LYS A 390     -36.222  33.033  38.609  1.00  1.87           H  
ATOM   5982 2HD  LYS A 390     -35.663  32.779  36.947  1.00  1.87           H  
ATOM   5983 1HE  LYS A 390     -37.804  33.669  36.090  1.00  1.87           H  
ATOM   5984 2HE  LYS A 390     -38.358  33.942  37.752  1.00  1.87           H  
ATOM   5985 1HZ  LYS A 390     -37.474  35.943  36.773  1.00  1.87           H  
ATOM   5986 2HZ  LYS A 390     -36.530  35.478  38.043  1.00  1.87           H  
ATOM   5987 3HZ  LYS A 390     -36.016  35.219  36.495  1.00  1.87           H  
ATOM   5988  N   LEU A 391     -34.480  27.733  37.666  1.00  1.76           N  
ATOM   5989  CA  LEU A 391     -33.797  26.591  38.259  1.00  1.76           C  
ATOM   5990  C   LEU A 391     -32.354  26.481  37.779  1.00  1.76           C  
ATOM   5991  O   LEU A 391     -32.066  26.677  36.601  1.00  1.76           O  
ATOM   5992  CB  LEU A 391     -34.532  25.292  37.887  1.00  1.76           C  
ATOM   5993  CG  LEU A 391     -35.952  25.095  38.447  1.00  1.76           C  
ATOM   5994  CD1 LEU A 391     -36.574  23.839  37.832  1.00  1.76           C  
ATOM   5995  CD2 LEU A 391     -35.873  24.949  39.948  1.00  1.76           C  
ATOM   5996  H   LEU A 391     -35.206  27.564  36.975  1.00  1.76           H  
ATOM   5997  HA  LEU A 391     -33.797  26.711  39.341  1.00  1.76           H  
ATOM   5998 1HB  LEU A 391     -34.607  25.247  36.800  1.00  1.76           H  
ATOM   5999 2HB  LEU A 391     -33.933  24.462  38.217  1.00  1.76           H  
ATOM   6000  HG  LEU A 391     -36.569  25.947  38.198  1.00  1.76           H  
ATOM   6001 1HD1 LEU A 391     -37.576  23.699  38.234  1.00  1.76           H  
ATOM   6002 2HD1 LEU A 391     -36.633  23.950  36.745  1.00  1.76           H  
ATOM   6003 3HD1 LEU A 391     -35.958  22.981  38.084  1.00  1.76           H  
ATOM   6004 1HD2 LEU A 391     -36.875  24.804  40.350  1.00  1.76           H  
ATOM   6005 2HD2 LEU A 391     -35.251  24.082  40.193  1.00  1.76           H  
ATOM   6006 3HD2 LEU A 391     -35.433  25.847  40.377  1.00  1.76           H  
ATOM   6007  N   LYS A 392     -31.449  26.087  38.675  1.00  1.62           N  
ATOM   6008  CA  LYS A 392     -30.064  25.831  38.272  1.00  1.62           C  
ATOM   6009  C   LYS A 392     -29.960  24.442  37.641  1.00  1.62           C  
ATOM   6010  O   LYS A 392     -29.065  24.155  36.846  1.00  1.62           O  
ATOM   6011  CB  LYS A 392     -29.126  25.961  39.468  1.00  1.62           C  
ATOM   6012  CG  LYS A 392     -29.004  27.378  40.009  1.00  1.62           C  
ATOM   6013  CD  LYS A 392     -28.053  27.448  41.196  1.00  1.62           C  
ATOM   6014  CE  LYS A 392     -27.943  28.876  41.729  1.00  1.62           C  
ATOM   6015  NZ  LYS A 392     -27.053  28.958  42.919  1.00  1.62           N  
ATOM   6016  H   LYS A 392     -31.723  25.969  39.640  1.00  1.62           H  
ATOM   6017  HA  LYS A 392     -29.774  26.566  37.520  1.00  1.62           H  
ATOM   6018 1HB  LYS A 392     -29.465  25.309  40.273  1.00  1.62           H  
ATOM   6019 2HB  LYS A 392     -28.137  25.636  39.184  1.00  1.62           H  
ATOM   6020 1HG  LYS A 392     -28.636  28.034  39.219  1.00  1.62           H  
ATOM   6021 2HG  LYS A 392     -29.988  27.733  40.318  1.00  1.62           H  
ATOM   6022 1HD  LYS A 392     -28.415  26.796  41.992  1.00  1.62           H  
ATOM   6023 2HD  LYS A 392     -27.065  27.104  40.890  1.00  1.62           H  
ATOM   6024 1HE  LYS A 392     -27.544  29.518  40.945  1.00  1.62           H  
ATOM   6025 2HE  LYS A 392     -28.936  29.231  42.004  1.00  1.62           H  
ATOM   6026 1HZ  LYS A 392     -27.008  29.916  43.240  1.00  1.62           H  
ATOM   6027 2HZ  LYS A 392     -27.422  28.375  43.657  1.00  1.62           H  
ATOM   6028 3HZ  LYS A 392     -26.127  28.644  42.672  1.00  1.62           H  
ATOM   6029  N   ALA A 393     -30.907  23.590  38.011  1.00  1.46           N  
ATOM   6030  CA  ALA A 393     -31.020  22.232  37.512  1.00  1.46           C  
ATOM   6031  C   ALA A 393     -32.458  21.762  37.787  1.00  1.46           C  
ATOM   6032  O   ALA A 393     -33.064  22.234  38.748  1.00  1.46           O  
ATOM   6033  CB  ALA A 393     -29.991  21.325  38.171  1.00  1.46           C  
ATOM   6034  H   ALA A 393     -31.596  23.918  38.668  1.00  1.46           H  
ATOM   6035  HA  ALA A 393     -30.834  22.258  36.448  1.00  1.46           H  
ATOM   6036 1HB  ALA A 393     -30.076  20.315  37.784  1.00  1.46           H  
ATOM   6037 2HB  ALA A 393     -28.994  21.706  37.957  1.00  1.46           H  
ATOM   6038 3HB  ALA A 393     -30.150  21.309  39.246  1.00  1.46           H  
ATOM   6039  N   PRO A 394     -33.027  20.830  37.006  1.00  1.32           N  
ATOM   6040  CA  PRO A 394     -34.346  20.265  37.221  1.00  1.32           C  
ATOM   6041  C   PRO A 394     -34.450  19.610  38.584  1.00  1.32           C  
ATOM   6042  O   PRO A 394     -33.480  19.063  39.093  1.00  1.32           O  
ATOM   6043  CB  PRO A 394     -34.443  19.214  36.106  1.00  1.32           C  
ATOM   6044  CG  PRO A 394     -33.512  19.708  35.040  1.00  1.32           C  
ATOM   6045  CD  PRO A 394     -32.367  20.341  35.778  1.00  1.32           C  
ATOM   6046  HA  PRO A 394     -35.110  21.042  37.098  1.00  1.32           H  
ATOM   6047 1HB  PRO A 394     -34.171  18.229  36.496  1.00  1.32           H  
ATOM   6048 2HB  PRO A 394     -35.483  19.139  35.757  1.00  1.32           H  
ATOM   6049 1HG  PRO A 394     -33.191  18.887  34.393  1.00  1.32           H  
ATOM   6050 2HG  PRO A 394     -34.028  20.425  34.386  1.00  1.32           H  
ATOM   6051 1HD  PRO A 394     -31.592  19.599  36.010  1.00  1.32           H  
ATOM   6052 2HD  PRO A 394     -32.014  21.149  35.131  1.00  1.32           H  
ATOM   6053  N   ILE A 395     -35.633  19.663  39.168  1.00  1.20           N  
ATOM   6054  CA  ILE A 395     -35.882  19.022  40.448  1.00  1.20           C  
ATOM   6055  C   ILE A 395     -36.094  17.528  40.216  1.00  1.20           C  
ATOM   6056  O   ILE A 395     -36.990  17.159  39.453  1.00  1.20           O  
ATOM   6057  CB  ILE A 395     -37.128  19.631  41.118  1.00  1.20           C  
ATOM   6058  CG1 ILE A 395     -36.860  21.116  41.412  1.00  1.20           C  
ATOM   6059  CG2 ILE A 395     -37.537  18.842  42.374  1.00  1.20           C  
ATOM   6060  CD1 ILE A 395     -38.079  21.889  41.845  1.00  1.20           C  
ATOM   6061  H   ILE A 395     -36.389  20.152  38.709  1.00  1.20           H  
ATOM   6062  HA  ILE A 395     -35.028  19.210  41.087  1.00  1.20           H  
ATOM   6063  HB  ILE A 395     -37.952  19.595  40.416  1.00  1.20           H  
ATOM   6064 1HG1 ILE A 395     -36.106  21.188  42.194  1.00  1.20           H  
ATOM   6065 2HG1 ILE A 395     -36.466  21.586  40.508  1.00  1.20           H  
ATOM   6066 1HG2 ILE A 395     -38.434  19.287  42.803  1.00  1.20           H  
ATOM   6067 2HG2 ILE A 395     -37.743  17.808  42.107  1.00  1.20           H  
ATOM   6068 3HG2 ILE A 395     -36.737  18.874  43.106  1.00  1.20           H  
ATOM   6069 1HD1 ILE A 395     -37.802  22.927  42.029  1.00  1.20           H  
ATOM   6070 2HD1 ILE A 395     -38.835  21.849  41.066  1.00  1.20           H  
ATOM   6071 3HD1 ILE A 395     -38.479  21.453  42.760  1.00  1.20           H  
ATOM   6072  N   PRO A 396     -35.350  16.618  40.870  1.00  1.11           N  
ATOM   6073  CA  PRO A 396     -35.437  15.180  40.668  1.00  1.11           C  
ATOM   6074  C   PRO A 396     -36.632  14.597  41.401  1.00  1.11           C  
ATOM   6075  O   PRO A 396     -36.492  13.725  42.275  1.00  1.11           O  
ATOM   6076  CB  PRO A 396     -34.149  14.689  41.278  1.00  1.11           C  
ATOM   6077  CG  PRO A 396     -33.885  15.656  42.419  1.00  1.11           C  
ATOM   6078  CD  PRO A 396     -34.391  17.015  41.918  1.00  1.11           C  
ATOM   6079  HA  PRO A 396     -35.482  14.971  39.592  1.00  1.11           H  
ATOM   6080 1HB  PRO A 396     -34.326  13.682  41.609  1.00  1.11           H  
ATOM   6081 2HB  PRO A 396     -33.345  14.650  40.526  1.00  1.11           H  
ATOM   6082 1HG  PRO A 396     -34.407  15.317  43.329  1.00  1.11           H  
ATOM   6083 2HG  PRO A 396     -32.809  15.668  42.653  1.00  1.11           H  
ATOM   6084 1HD  PRO A 396     -34.900  17.523  42.738  1.00  1.11           H  
ATOM   6085 2HD  PRO A 396     -33.576  17.611  41.512  1.00  1.11           H  
ATOM   6086  N   ILE A 397     -37.805  15.059  41.004  1.00  1.04           N  
ATOM   6087  CA  ILE A 397     -39.049  14.726  41.655  1.00  1.04           C  
ATOM   6088  C   ILE A 397     -39.341  13.240  41.667  1.00  1.04           C  
ATOM   6089  O   ILE A 397     -39.986  12.750  42.589  1.00  1.04           O  
ATOM   6090  CB  ILE A 397     -40.210  15.507  41.026  1.00  1.04           C  
ATOM   6091  CG1 ILE A 397     -41.437  15.375  41.930  1.00  1.04           C  
ATOM   6092  CG2 ILE A 397     -40.504  15.066  39.589  1.00  1.04           C  
ATOM   6093  CD1 ILE A 397     -41.283  16.043  43.276  1.00  1.04           C  
ATOM   6094  H   ILE A 397     -37.809  15.732  40.241  1.00  1.04           H  
ATOM   6095  HA  ILE A 397     -38.974  15.058  42.687  1.00  1.04           H  
ATOM   6096  HB  ILE A 397     -39.937  16.559  41.007  1.00  1.04           H  
ATOM   6097 1HG1 ILE A 397     -42.301  15.789  41.433  1.00  1.04           H  
ATOM   6098 2HG1 ILE A 397     -41.615  14.329  42.098  1.00  1.04           H  
ATOM   6099 1HG2 ILE A 397     -41.317  15.665  39.179  1.00  1.04           H  
ATOM   6100 2HG2 ILE A 397     -39.609  15.209  38.982  1.00  1.04           H  
ATOM   6101 3HG2 ILE A 397     -40.787  14.026  39.564  1.00  1.04           H  
ATOM   6102 1HD1 ILE A 397     -42.190  15.887  43.862  1.00  1.04           H  
ATOM   6103 2HD1 ILE A 397     -40.445  15.626  43.794  1.00  1.04           H  
ATOM   6104 3HD1 ILE A 397     -41.121  17.108  43.143  1.00  1.04           H  
ATOM   6105  N   GLU A 398     -38.834  12.504  40.685  1.00  1.00           N  
ATOM   6106  CA  GLU A 398     -39.078  11.078  40.659  1.00  1.00           C  
ATOM   6107  C   GLU A 398     -38.503  10.389  41.888  1.00  1.00           C  
ATOM   6108  O   GLU A 398     -39.142   9.497  42.438  1.00  1.00           O  
ATOM   6109  CB  GLU A 398     -38.481  10.471  39.399  1.00  1.00           C  
ATOM   6110  CG  GLU A 398     -39.204  10.873  38.110  1.00  1.00           C  
ATOM   6111  CD  GLU A 398     -38.538  10.297  36.891  1.00  1.00           C  
ATOM   6112  OE1 GLU A 398     -37.567   9.590  37.081  1.00  1.00           O  
ATOM   6113  OE2 GLU A 398     -38.964  10.584  35.783  1.00  1.00           O  
ATOM   6114  H   GLU A 398     -38.299  12.951  39.956  1.00  1.00           H  
ATOM   6115  HA  GLU A 398     -40.140  10.903  40.651  1.00  1.00           H  
ATOM   6116 1HB  GLU A 398     -37.463  10.777  39.319  1.00  1.00           H  
ATOM   6117 2HB  GLU A 398     -38.466   9.391  39.474  1.00  1.00           H  
ATOM   6118 1HG  GLU A 398     -40.236  10.522  38.152  1.00  1.00           H  
ATOM   6119 2HG  GLU A 398     -39.219  11.961  38.039  1.00  1.00           H  
ATOM   6120  N   LEU A 399     -37.320  10.802  42.357  1.00  0.97           N  
ATOM   6121  CA  LEU A 399     -36.766  10.127  43.524  1.00  0.97           C  
ATOM   6122  C   LEU A 399     -37.465  10.624  44.755  1.00  0.97           C  
ATOM   6123  O   LEU A 399     -37.710   9.852  45.673  1.00  0.97           O  
ATOM   6124  CB  LEU A 399     -35.253  10.233  43.688  1.00  0.97           C  
ATOM   6125  CG  LEU A 399     -34.715   9.398  44.942  1.00  0.97           C  
ATOM   6126  CD1 LEU A 399     -35.115   7.960  44.783  1.00  0.97           C  
ATOM   6127  CD2 LEU A 399     -33.190   9.434  45.076  1.00  0.97           C  
ATOM   6128  H   LEU A 399     -36.841  11.600  41.945  1.00  0.97           H  
ATOM   6129  HA  LEU A 399     -36.977   9.067  43.425  1.00  0.97           H  
ATOM   6130 1HB  LEU A 399     -34.789   9.833  42.790  1.00  0.97           H  
ATOM   6131 2HB  LEU A 399     -34.985  11.281  43.814  1.00  0.97           H  
ATOM   6132  HG  LEU A 399     -35.167   9.800  45.843  1.00  0.97           H  
ATOM   6133 1HD1 LEU A 399     -34.769   7.423  45.653  1.00  0.97           H  
ATOM   6134 2HD1 LEU A 399     -36.184   7.884  44.709  1.00  0.97           H  
ATOM   6135 3HD1 LEU A 399     -34.657   7.551  43.884  1.00  0.97           H  
ATOM   6136 1HD2 LEU A 399     -32.896   8.845  45.938  1.00  0.97           H  
ATOM   6137 2HD2 LEU A 399     -32.731   9.005  44.181  1.00  0.97           H  
ATOM   6138 3HD2 LEU A 399     -32.852  10.461  45.210  1.00  0.97           H  
ATOM   6139  N   VAL A 400     -37.789  11.917  44.782  1.00  0.94           N  
ATOM   6140  CA  VAL A 400     -38.439  12.483  45.955  1.00  0.94           C  
ATOM   6141  C   VAL A 400     -39.745  11.740  46.232  1.00  0.94           C  
ATOM   6142  O   VAL A 400     -40.014  11.344  47.373  1.00  0.94           O  
ATOM   6143  CB  VAL A 400     -38.776  13.958  45.707  1.00  0.94           C  
ATOM   6144  CG1 VAL A 400     -39.630  14.493  46.831  1.00  0.94           C  
ATOM   6145  CG2 VAL A 400     -37.496  14.774  45.526  1.00  0.94           C  
ATOM   6146  H   VAL A 400     -37.558  12.509  43.979  1.00  0.94           H  
ATOM   6147  HA  VAL A 400     -37.775  12.386  46.814  1.00  0.94           H  
ATOM   6148  HB  VAL A 400     -39.361  14.016  44.813  1.00  0.94           H  
ATOM   6149 1HG1 VAL A 400     -39.892  15.529  46.624  1.00  0.94           H  
ATOM   6150 2HG1 VAL A 400     -40.540  13.898  46.911  1.00  0.94           H  
ATOM   6151 3HG1 VAL A 400     -39.074  14.438  47.767  1.00  0.94           H  
ATOM   6152 1HG2 VAL A 400     -37.751  15.813  45.320  1.00  0.94           H  
ATOM   6153 2HG2 VAL A 400     -36.896  14.717  46.433  1.00  0.94           H  
ATOM   6154 3HG2 VAL A 400     -36.927  14.370  44.689  1.00  0.94           H  
ATOM   6155  N   VAL A 401     -40.531  11.516  45.175  1.00  0.92           N  
ATOM   6156  CA  VAL A 401     -41.777  10.772  45.277  1.00  0.92           C  
ATOM   6157  C   VAL A 401     -41.538   9.335  45.670  1.00  0.92           C  
ATOM   6158  O   VAL A 401     -42.221   8.820  46.551  1.00  0.92           O  
ATOM   6159  CB  VAL A 401     -42.553  10.854  43.964  1.00  0.92           C  
ATOM   6160  CG1 VAL A 401     -43.755   9.898  43.960  1.00  0.92           C  
ATOM   6161  CG2 VAL A 401     -43.034  12.284  43.826  1.00  0.92           C  
ATOM   6162  H   VAL A 401     -40.253  11.885  44.265  1.00  0.92           H  
ATOM   6163  HA  VAL A 401     -42.385  11.240  46.050  1.00  0.92           H  
ATOM   6164  HB  VAL A 401     -41.894  10.583  43.141  1.00  0.92           H  
ATOM   6165 1HG1 VAL A 401     -44.289   9.994  43.016  1.00  0.92           H  
ATOM   6166 2HG1 VAL A 401     -43.402   8.871  44.074  1.00  0.92           H  
ATOM   6167 3HG1 VAL A 401     -44.426  10.147  44.781  1.00  0.92           H  
ATOM   6168 1HG2 VAL A 401     -43.580  12.423  42.920  1.00  0.92           H  
ATOM   6169 2HG2 VAL A 401     -43.677  12.519  44.667  1.00  0.92           H  
ATOM   6170 3HG2 VAL A 401     -42.175  12.945  43.834  1.00  0.92           H  
ATOM   6171  N   VAL A 402     -40.551   8.687  45.063  1.00  0.90           N  
ATOM   6172  CA  VAL A 402     -40.243   7.325  45.435  1.00  0.90           C  
ATOM   6173  C   VAL A 402     -39.839   7.177  46.880  1.00  0.90           C  
ATOM   6174  O   VAL A 402     -40.340   6.288  47.560  1.00  0.90           O  
ATOM   6175  CB  VAL A 402     -39.145   6.796  44.537  1.00  0.90           C  
ATOM   6176  CG1 VAL A 402     -38.619   5.537  45.041  1.00  0.90           C  
ATOM   6177  CG2 VAL A 402     -39.734   6.546  43.218  1.00  0.90           C  
ATOM   6178  H   VAL A 402     -40.008   9.131  44.319  1.00  0.90           H  
ATOM   6179  HA  VAL A 402     -41.132   6.728  45.269  1.00  0.90           H  
ATOM   6180  HB  VAL A 402     -38.362   7.521  44.474  1.00  0.90           H  
ATOM   6181 1HG1 VAL A 402     -37.849   5.158  44.371  1.00  0.90           H  
ATOM   6182 2HG1 VAL A 402     -38.205   5.683  46.032  1.00  0.90           H  
ATOM   6183 3HG1 VAL A 402     -39.429   4.861  45.091  1.00  0.90           H  
ATOM   6184 1HG2 VAL A 402     -38.998   6.198  42.555  1.00  0.90           H  
ATOM   6185 2HG2 VAL A 402     -40.512   5.807  43.314  1.00  0.90           H  
ATOM   6186 3HG2 VAL A 402     -40.153   7.448  42.839  1.00  0.90           H  
ATOM   6187  N   VAL A 403     -38.970   8.038  47.383  1.00  0.89           N  
ATOM   6188  CA  VAL A 403     -38.571   7.921  48.772  1.00  0.89           C  
ATOM   6189  C   VAL A 403     -39.754   8.194  49.679  1.00  0.89           C  
ATOM   6190  O   VAL A 403     -39.977   7.466  50.646  1.00  0.89           O  
ATOM   6191  CB  VAL A 403     -37.414   8.864  49.112  1.00  0.89           C  
ATOM   6192  CG1 VAL A 403     -37.155   8.841  50.624  1.00  0.89           C  
ATOM   6193  CG2 VAL A 403     -36.188   8.409  48.361  1.00  0.89           C  
ATOM   6194  H   VAL A 403     -38.577   8.765  46.794  1.00  0.89           H  
ATOM   6195  HA  VAL A 403     -38.227   6.901  48.942  1.00  0.89           H  
ATOM   6196  HB  VAL A 403     -37.677   9.884  48.815  1.00  0.89           H  
ATOM   6197 1HG1 VAL A 403     -36.333   9.513  50.863  1.00  0.89           H  
ATOM   6198 2HG1 VAL A 403     -38.055   9.166  51.149  1.00  0.89           H  
ATOM   6199 3HG1 VAL A 403     -36.899   7.827  50.938  1.00  0.89           H  
ATOM   6200 1HG2 VAL A 403     -35.357   9.074  48.580  1.00  0.89           H  
ATOM   6201 2HG2 VAL A 403     -35.937   7.394  48.659  1.00  0.89           H  
ATOM   6202 3HG2 VAL A 403     -36.407   8.429  47.307  1.00  0.89           H  
ATOM   6203  N   ALA A 404     -40.538   9.232  49.381  1.00  0.88           N  
ATOM   6204  CA  ALA A 404     -41.693   9.503  50.216  1.00  0.88           C  
ATOM   6205  C   ALA A 404     -42.655   8.315  50.213  1.00  0.88           C  
ATOM   6206  O   ALA A 404     -43.154   7.909  51.266  1.00  0.88           O  
ATOM   6207  CB  ALA A 404     -42.402  10.742  49.705  1.00  0.88           C  
ATOM   6208  H   ALA A 404     -40.338   9.839  48.584  1.00  0.88           H  
ATOM   6209  HA  ALA A 404     -41.348   9.666  51.236  1.00  0.88           H  
ATOM   6210 1HB  ALA A 404     -43.259  10.960  50.337  1.00  0.88           H  
ATOM   6211 2HB  ALA A 404     -41.712  11.586  49.718  1.00  0.88           H  
ATOM   6212 3HB  ALA A 404     -42.736  10.565  48.681  1.00  0.88           H  
ATOM   6213  N   ALA A 405     -42.884   7.738  49.028  1.00  0.88           N  
ATOM   6214  CA  ALA A 405     -43.748   6.582  48.856  1.00  0.88           C  
ATOM   6215  C   ALA A 405     -43.184   5.355  49.555  1.00  0.88           C  
ATOM   6216  O   ALA A 405     -43.934   4.554  50.124  1.00  0.88           O  
ATOM   6217  CB  ALA A 405     -43.950   6.297  47.389  1.00  0.88           C  
ATOM   6218  H   ALA A 405     -42.451   8.127  48.196  1.00  0.88           H  
ATOM   6219  HA  ALA A 405     -44.711   6.816  49.303  1.00  0.88           H  
ATOM   6220 1HB  ALA A 405     -44.628   5.465  47.299  1.00  0.88           H  
ATOM   6221 2HB  ALA A 405     -44.378   7.173  46.899  1.00  0.88           H  
ATOM   6222 3HB  ALA A 405     -42.993   6.058  46.927  1.00  0.88           H  
ATOM   6223  N   THR A 406     -41.857   5.212  49.525  1.00  0.89           N  
ATOM   6224  CA  THR A 406     -41.181   4.093  50.147  1.00  0.89           C  
ATOM   6225  C   THR A 406     -41.441   4.155  51.626  1.00  0.89           C  
ATOM   6226  O   THR A 406     -41.863   3.175  52.239  1.00  0.89           O  
ATOM   6227  CB  THR A 406     -39.655   4.179  49.957  1.00  0.89           C  
ATOM   6228  OG1 THR A 406     -39.316   4.162  48.586  1.00  0.89           O  
ATOM   6229  CG2 THR A 406     -39.013   3.066  50.585  1.00  0.89           C  
ATOM   6230  H   THR A 406     -41.295   5.893  49.026  1.00  0.89           H  
ATOM   6231  HA  THR A 406     -41.568   3.156  49.751  1.00  0.89           H  
ATOM   6232  HB  THR A 406     -39.285   5.092  50.403  1.00  0.89           H  
ATOM   6233  HG1 THR A 406     -39.848   4.846  48.140  1.00  0.89           H  
ATOM   6234 1HG2 THR A 406     -37.957   3.173  50.421  1.00  0.89           H  
ATOM   6235 2HG2 THR A 406     -39.230   3.055  51.654  1.00  0.89           H  
ATOM   6236 3HG2 THR A 406     -39.368   2.140  50.129  1.00  0.89           H  
ATOM   6237  N   LEU A 407     -41.239   5.335  52.195  1.00  0.91           N  
ATOM   6238  CA  LEU A 407     -41.446   5.508  53.606  1.00  0.91           C  
ATOM   6239  C   LEU A 407     -42.919   5.325  53.948  1.00  0.91           C  
ATOM   6240  O   LEU A 407     -43.251   4.719  54.965  1.00  0.91           O  
ATOM   6241  CB  LEU A 407     -40.897   6.863  54.026  1.00  0.91           C  
ATOM   6242  CG  LEU A 407     -39.359   6.947  53.920  1.00  0.91           C  
ATOM   6243  CD1 LEU A 407     -38.916   8.353  54.227  1.00  0.91           C  
ATOM   6244  CD2 LEU A 407     -38.720   5.917  54.858  1.00  0.91           C  
ATOM   6245  H   LEU A 407     -40.905   6.117  51.630  1.00  0.91           H  
ATOM   6246  HA  LEU A 407     -40.873   4.750  54.128  1.00  0.91           H  
ATOM   6247 1HB  LEU A 407     -41.321   7.625  53.367  1.00  0.91           H  
ATOM   6248 2HB  LEU A 407     -41.194   7.075  55.044  1.00  0.91           H  
ATOM   6249  HG  LEU A 407     -39.056   6.724  52.896  1.00  0.91           H  
ATOM   6250 1HD1 LEU A 407     -37.832   8.422  54.131  1.00  0.91           H  
ATOM   6251 2HD1 LEU A 407     -39.388   9.038  53.521  1.00  0.91           H  
ATOM   6252 3HD1 LEU A 407     -39.209   8.614  55.242  1.00  0.91           H  
ATOM   6253 1HD2 LEU A 407     -37.641   5.974  54.773  1.00  0.91           H  
ATOM   6254 2HD2 LEU A 407     -38.998   6.118  55.876  1.00  0.91           H  
ATOM   6255 3HD2 LEU A 407     -39.053   4.914  54.584  1.00  0.91           H  
ATOM   6256  N   ALA A 408     -43.829   5.789  53.086  1.00  0.95           N  
ATOM   6257  CA  ALA A 408     -45.241   5.580  53.367  1.00  0.95           C  
ATOM   6258  C   ALA A 408     -45.561   4.087  53.437  1.00  0.95           C  
ATOM   6259  O   ALA A 408     -46.273   3.646  54.341  1.00  0.95           O  
ATOM   6260  CB  ALA A 408     -46.095   6.234  52.297  1.00  0.95           C  
ATOM   6261  H   ALA A 408     -43.547   6.319  52.262  1.00  0.95           H  
ATOM   6262  HA  ALA A 408     -45.465   6.028  54.334  1.00  0.95           H  
ATOM   6263 1HB  ALA A 408     -47.147   6.088  52.529  1.00  0.95           H  
ATOM   6264 2HB  ALA A 408     -45.871   7.301  52.259  1.00  0.95           H  
ATOM   6265 3HB  ALA A 408     -45.872   5.785  51.334  1.00  0.95           H  
ATOM   6266  N   SER A 409     -44.987   3.303  52.516  1.00  0.99           N  
ATOM   6267  CA  SER A 409     -45.178   1.855  52.477  1.00  0.99           C  
ATOM   6268  C   SER A 409     -44.606   1.194  53.717  1.00  0.99           C  
ATOM   6269  O   SER A 409     -45.251   0.343  54.344  1.00  0.99           O  
ATOM   6270  CB  SER A 409     -44.530   1.269  51.236  1.00  0.99           C  
ATOM   6271  OG  SER A 409     -44.708  -0.130  51.176  1.00  0.99           O  
ATOM   6272  H   SER A 409     -44.416   3.736  51.789  1.00  0.99           H  
ATOM   6273  HA  SER A 409     -46.238   1.650  52.452  1.00  0.99           H  
ATOM   6274 1HB  SER A 409     -44.943   1.738  50.345  1.00  0.99           H  
ATOM   6275 2HB  SER A 409     -43.466   1.490  51.249  1.00  0.99           H  
ATOM   6276  HG  SER A 409     -43.969  -0.462  50.616  1.00  0.99           H  
ATOM   6277  N   HIS A 410     -43.391   1.611  54.074  1.00  1.03           N  
ATOM   6278  CA  HIS A 410     -42.622   1.112  55.207  1.00  1.03           C  
ATOM   6279  C   HIS A 410     -43.318   1.356  56.543  1.00  1.03           C  
ATOM   6280  O   HIS A 410     -43.485   0.436  57.349  1.00  1.03           O  
ATOM   6281  CB  HIS A 410     -41.255   1.813  55.210  1.00  1.03           C  
ATOM   6282  CG  HIS A 410     -40.297   1.421  56.269  1.00  1.03           C  
ATOM   6283  ND1 HIS A 410     -39.610   0.230  56.241  1.00  1.03           N  
ATOM   6284  CD2 HIS A 410     -39.883   2.072  57.378  1.00  1.03           C  
ATOM   6285  CE1 HIS A 410     -38.815   0.157  57.294  1.00  1.03           C  
ATOM   6286  NE2 HIS A 410     -38.960   1.262  58.003  1.00  1.03           N  
ATOM   6287  H   HIS A 410     -42.945   2.313  53.484  1.00  1.03           H  
ATOM   6288  HA  HIS A 410     -42.465   0.042  55.094  1.00  1.03           H  
ATOM   6289 1HB  HIS A 410     -40.773   1.669  54.239  1.00  1.03           H  
ATOM   6290 2HB  HIS A 410     -41.420   2.874  55.323  1.00  1.03           H  
ATOM   6291  HD1 HIS A 410     -39.690  -0.465  55.526  1.00  1.03           H  
ATOM   6292  HD2 HIS A 410     -40.143   3.040  57.800  1.00  1.03           H  
ATOM   6293  HE1 HIS A 410     -38.184  -0.717  57.453  1.00  1.03           H  
ATOM   6294  N   PHE A 411     -43.719   2.601  56.788  1.00  1.07           N  
ATOM   6295  CA  PHE A 411     -44.351   2.954  58.047  1.00  1.07           C  
ATOM   6296  C   PHE A 411     -45.821   2.550  58.108  1.00  1.07           C  
ATOM   6297  O   PHE A 411     -46.314   2.164  59.169  1.00  1.07           O  
ATOM   6298  CB  PHE A 411     -44.238   4.454  58.311  1.00  1.07           C  
ATOM   6299  CG  PHE A 411     -42.842   4.929  58.618  1.00  1.07           C  
ATOM   6300  CD1 PHE A 411     -42.186   5.799  57.765  1.00  1.07           C  
ATOM   6301  CD2 PHE A 411     -42.179   4.493  59.754  1.00  1.07           C  
ATOM   6302  CE1 PHE A 411     -40.912   6.238  58.044  1.00  1.07           C  
ATOM   6303  CE2 PHE A 411     -40.897   4.925  60.032  1.00  1.07           C  
ATOM   6304  CZ  PHE A 411     -40.263   5.802  59.173  1.00  1.07           C  
ATOM   6305  H   PHE A 411     -43.567   3.323  56.088  1.00  1.07           H  
ATOM   6306  HA  PHE A 411     -43.824   2.430  58.844  1.00  1.07           H  
ATOM   6307 1HB  PHE A 411     -44.591   4.994  57.429  1.00  1.07           H  
ATOM   6308 2HB  PHE A 411     -44.885   4.726  59.141  1.00  1.07           H  
ATOM   6309  HD1 PHE A 411     -42.697   6.149  56.871  1.00  1.07           H  
ATOM   6310  HD2 PHE A 411     -42.681   3.801  60.431  1.00  1.07           H  
ATOM   6311  HE1 PHE A 411     -40.421   6.932  57.372  1.00  1.07           H  
ATOM   6312  HE2 PHE A 411     -40.385   4.574  60.929  1.00  1.07           H  
ATOM   6313  HZ  PHE A 411     -39.254   6.147  59.393  1.00  1.07           H  
ATOM   6314  N   GLY A 412     -46.529   2.630  56.974  1.00  1.10           N  
ATOM   6315  CA  GLY A 412     -47.949   2.298  56.930  1.00  1.10           C  
ATOM   6316  C   GLY A 412     -48.195   0.799  56.782  1.00  1.10           C  
ATOM   6317  O   GLY A 412     -49.337   0.342  56.845  1.00  1.10           O  
ATOM   6318  H   GLY A 412     -46.106   2.954  56.106  1.00  1.10           H  
ATOM   6319 1HA  GLY A 412     -48.432   2.662  57.836  1.00  1.10           H  
ATOM   6320 2HA  GLY A 412     -48.407   2.823  56.091  1.00  1.10           H  
ATOM   6321  N   LYS A 413     -47.117   0.035  56.596  1.00  1.11           N  
ATOM   6322  CA  LYS A 413     -47.170  -1.413  56.433  1.00  1.11           C  
ATOM   6323  C   LYS A 413     -48.117  -1.822  55.308  1.00  1.11           C  
ATOM   6324  O   LYS A 413     -48.888  -2.767  55.464  1.00  1.11           O  
ATOM   6325  CB  LYS A 413     -47.603  -2.067  57.750  1.00  1.11           C  
ATOM   6326  CG  LYS A 413     -46.785  -1.645  58.959  1.00  1.11           C  
ATOM   6327  CD  LYS A 413     -45.349  -2.084  58.828  1.00  1.11           C  
ATOM   6328  CE  LYS A 413     -44.540  -1.687  60.049  1.00  1.11           C  
ATOM   6329  NZ  LYS A 413     -43.098  -1.966  59.860  1.00  1.11           N  
ATOM   6330  H   LYS A 413     -46.211   0.488  56.552  1.00  1.11           H  
ATOM   6331  HA  LYS A 413     -46.168  -1.761  56.176  1.00  1.11           H  
ATOM   6332 1HB  LYS A 413     -48.649  -1.851  57.950  1.00  1.11           H  
ATOM   6333 2HB  LYS A 413     -47.507  -3.146  57.663  1.00  1.11           H  
ATOM   6334 1HG  LYS A 413     -46.808  -0.557  59.062  1.00  1.11           H  
ATOM   6335 2HG  LYS A 413     -47.212  -2.087  59.856  1.00  1.11           H  
ATOM   6336 1HD  LYS A 413     -45.309  -3.172  58.708  1.00  1.11           H  
ATOM   6337 2HD  LYS A 413     -44.910  -1.619  57.944  1.00  1.11           H  
ATOM   6338 1HE  LYS A 413     -44.673  -0.618  60.233  1.00  1.11           H  
ATOM   6339 2HE  LYS A 413     -44.899  -2.244  60.912  1.00  1.11           H  
ATOM   6340 1HZ  LYS A 413     -42.583  -1.691  60.682  1.00  1.11           H  
ATOM   6341 2HZ  LYS A 413     -42.965  -2.954  59.689  1.00  1.11           H  
ATOM   6342 3HZ  LYS A 413     -42.773  -1.428  59.054  1.00  1.11           H  
ATOM   6343  N   LEU A 414     -48.020  -1.149  54.159  1.00  1.10           N  
ATOM   6344  CA  LEU A 414     -48.936  -1.412  53.039  1.00  1.10           C  
ATOM   6345  C   LEU A 414     -48.772  -2.821  52.455  1.00  1.10           C  
ATOM   6346  O   LEU A 414     -49.718  -3.424  51.923  1.00  1.10           O  
ATOM   6347  CB  LEU A 414     -48.749  -0.368  51.936  1.00  1.10           C  
ATOM   6348  CG  LEU A 414     -49.142   1.081  52.331  1.00  1.10           C  
ATOM   6349  CD1 LEU A 414     -48.843   2.049  51.178  1.00  1.10           C  
ATOM   6350  CD2 LEU A 414     -50.588   1.118  52.705  1.00  1.10           C  
ATOM   6351  H   LEU A 414     -47.296  -0.431  54.093  1.00  1.10           H  
ATOM   6352  HA  LEU A 414     -49.950  -1.319  53.420  1.00  1.10           H  
ATOM   6353 1HB  LEU A 414     -47.703  -0.366  51.623  1.00  1.10           H  
ATOM   6354 2HB  LEU A 414     -49.364  -0.659  51.089  1.00  1.10           H  
ATOM   6355  HG  LEU A 414     -48.540   1.390  53.192  1.00  1.10           H  
ATOM   6356 1HD1 LEU A 414     -49.105   3.063  51.481  1.00  1.10           H  
ATOM   6357 2HD1 LEU A 414     -47.794   2.019  50.911  1.00  1.10           H  
ATOM   6358 3HD1 LEU A 414     -49.434   1.772  50.313  1.00  1.10           H  
ATOM   6359 1HD2 LEU A 414     -50.864   2.131  53.002  1.00  1.10           H  
ATOM   6360 2HD2 LEU A 414     -51.194   0.813  51.851  1.00  1.10           H  
ATOM   6361 3HD2 LEU A 414     -50.753   0.437  53.540  1.00  1.10           H  
ATOM   6362  N   HIS A 415     -47.569  -3.360  52.545  1.00  1.08           N  
ATOM   6363  CA  HIS A 415     -47.358  -4.710  52.064  1.00  1.08           C  
ATOM   6364  C   HIS A 415     -48.126  -5.668  52.974  1.00  1.08           C  
ATOM   6365  O   HIS A 415     -48.956  -6.448  52.522  1.00  1.08           O  
ATOM   6366  CB  HIS A 415     -45.861  -5.027  52.021  1.00  1.08           C  
ATOM   6367  CG  HIS A 415     -45.500  -6.416  51.575  1.00  1.08           C  
ATOM   6368  ND1 HIS A 415     -45.714  -6.875  50.292  1.00  1.08           N  
ATOM   6369  CD2 HIS A 415     -44.913  -7.434  52.246  1.00  1.08           C  
ATOM   6370  CE1 HIS A 415     -45.281  -8.117  50.195  1.00  1.08           C  
ATOM   6371  NE2 HIS A 415     -44.784  -8.483  51.366  1.00  1.08           N  
ATOM   6372  H   HIS A 415     -46.814  -2.838  52.966  1.00  1.08           H  
ATOM   6373  HA  HIS A 415     -47.747  -4.817  51.052  1.00  1.08           H  
ATOM   6374 1HB  HIS A 415     -45.373  -4.324  51.352  1.00  1.08           H  
ATOM   6375 2HB  HIS A 415     -45.435  -4.875  53.011  1.00  1.08           H  
ATOM   6376  HD1 HIS A 415     -46.165  -6.383  49.525  1.00  1.08           H  
ATOM   6377  HD2 HIS A 415     -44.559  -7.534  53.273  1.00  1.08           H  
ATOM   6378  HE1 HIS A 415     -45.364  -8.652  49.250  1.00  1.08           H  
ATOM   6379  N   GLU A 416     -47.900  -5.577  54.275  1.00  1.06           N  
ATOM   6380  CA  GLU A 416     -48.571  -6.484  55.196  1.00  1.06           C  
ATOM   6381  C   GLU A 416     -50.094  -6.273  55.269  1.00  1.06           C  
ATOM   6382  O   GLU A 416     -50.855  -7.237  55.364  1.00  1.06           O  
ATOM   6383  CB  GLU A 416     -47.956  -6.335  56.586  1.00  1.06           C  
ATOM   6384  CG  GLU A 416     -46.507  -6.824  56.683  1.00  1.06           C  
ATOM   6385  CD  GLU A 416     -45.878  -6.587  58.042  1.00  1.06           C  
ATOM   6386  OE1 GLU A 416     -46.504  -5.976  58.877  1.00  1.06           O  
ATOM   6387  OE2 GLU A 416     -44.764  -7.017  58.238  1.00  1.06           O  
ATOM   6388  H   GLU A 416     -47.248  -4.896  54.627  1.00  1.06           H  
ATOM   6389  HA  GLU A 416     -48.395  -7.503  54.849  1.00  1.06           H  
ATOM   6390 1HB  GLU A 416     -47.985  -5.289  56.876  1.00  1.06           H  
ATOM   6391 2HB  GLU A 416     -48.552  -6.891  57.307  1.00  1.06           H  
ATOM   6392 1HG  GLU A 416     -46.482  -7.890  56.463  1.00  1.06           H  
ATOM   6393 2HG  GLU A 416     -45.919  -6.311  55.920  1.00  1.06           H  
ATOM   6394  N   ASN A 417     -50.543  -5.013  55.216  1.00  1.05           N  
ATOM   6395  CA  ASN A 417     -51.966  -4.697  55.341  1.00  1.05           C  
ATOM   6396  C   ASN A 417     -52.800  -5.010  54.110  1.00  1.05           C  
ATOM   6397  O   ASN A 417     -53.949  -5.438  54.233  1.00  1.05           O  
ATOM   6398  CB  ASN A 417     -52.158  -3.232  55.674  1.00  1.05           C  
ATOM   6399  CG  ASN A 417     -51.758  -2.879  57.066  1.00  1.05           C  
ATOM   6400  OD1 ASN A 417     -51.687  -3.731  57.965  1.00  1.05           O  
ATOM   6401  ND2 ASN A 417     -51.503  -1.619  57.276  1.00  1.05           N  
ATOM   6402  H   ASN A 417     -49.880  -4.248  55.135  1.00  1.05           H  
ATOM   6403  HA  ASN A 417     -52.368  -5.295  56.159  1.00  1.05           H  
ATOM   6404 1HB  ASN A 417     -51.564  -2.630  54.983  1.00  1.05           H  
ATOM   6405 2HB  ASN A 417     -53.202  -2.960  55.524  1.00  1.05           H  
ATOM   6406 1HD2 ASN A 417     -51.221  -1.303  58.179  1.00  1.05           H  
ATOM   6407 2HD2 ASN A 417     -51.575  -0.963  56.524  1.00  1.05           H  
ATOM   6408  N   TYR A 418     -52.246  -4.774  52.922  1.00  1.04           N  
ATOM   6409  CA  TYR A 418     -53.007  -4.968  51.703  1.00  1.04           C  
ATOM   6410  C   TYR A 418     -52.430  -6.019  50.780  1.00  1.04           C  
ATOM   6411  O   TYR A 418     -52.941  -6.220  49.678  1.00  1.04           O  
ATOM   6412  CB  TYR A 418     -53.088  -3.645  50.968  1.00  1.04           C  
ATOM   6413  CG  TYR A 418     -53.767  -2.572  51.754  1.00  1.04           C  
ATOM   6414  CD1 TYR A 418     -53.017  -1.645  52.432  1.00  1.04           C  
ATOM   6415  CD2 TYR A 418     -55.144  -2.513  51.790  1.00  1.04           C  
ATOM   6416  CE1 TYR A 418     -53.640  -0.656  53.160  1.00  1.04           C  
ATOM   6417  CE2 TYR A 418     -55.770  -1.523  52.513  1.00  1.04           C  
ATOM   6418  CZ  TYR A 418     -55.019  -0.597  53.198  1.00  1.04           C  
ATOM   6419  OH  TYR A 418     -55.638   0.395  53.924  1.00  1.04           O  
ATOM   6420  H   TYR A 418     -51.295  -4.416  52.841  1.00  1.04           H  
ATOM   6421  HA  TYR A 418     -54.013  -5.287  51.971  1.00  1.04           H  
ATOM   6422 1HB  TYR A 418     -52.079  -3.309  50.725  1.00  1.04           H  
ATOM   6423 2HB  TYR A 418     -53.626  -3.772  50.043  1.00  1.04           H  
ATOM   6424  HD1 TYR A 418     -51.936  -1.703  52.392  1.00  1.04           H  
ATOM   6425  HD2 TYR A 418     -55.734  -3.251  51.247  1.00  1.04           H  
ATOM   6426  HE1 TYR A 418     -53.054   0.078  53.703  1.00  1.04           H  
ATOM   6427  HE2 TYR A 418     -56.858  -1.475  52.544  1.00  1.04           H  
ATOM   6428  HH  TYR A 418     -56.590   0.296  53.854  1.00  1.04           H  
ATOM   6429  N   ASN A 419     -51.340  -6.670  51.189  1.00  1.04           N  
ATOM   6430  CA  ASN A 419     -50.651  -7.637  50.341  1.00  1.04           C  
ATOM   6431  C   ASN A 419     -50.257  -6.986  49.023  1.00  1.04           C  
ATOM   6432  O   ASN A 419     -50.318  -7.620  47.965  1.00  1.04           O  
ATOM   6433  CB  ASN A 419     -51.504  -8.876  50.107  1.00  1.04           C  
ATOM   6434  CG  ASN A 419     -51.769  -9.645  51.378  1.00  1.04           C  
ATOM   6435  OD1 ASN A 419     -50.856  -9.919  52.166  1.00  1.04           O  
ATOM   6436  ND2 ASN A 419     -53.013 -10.003  51.589  1.00  1.04           N  
ATOM   6437  H   ASN A 419     -50.921  -6.481  52.094  1.00  1.04           H  
ATOM   6438  HA  ASN A 419     -49.729  -7.947  50.833  1.00  1.04           H  
ATOM   6439 1HB  ASN A 419     -52.452  -8.614  49.648  1.00  1.04           H  
ATOM   6440 2HB  ASN A 419     -50.984  -9.533  49.411  1.00  1.04           H  
ATOM   6441 1HD2 ASN A 419     -53.252 -10.514  52.416  1.00  1.04           H  
ATOM   6442 2HD2 ASN A 419     -53.722  -9.764  50.925  1.00  1.04           H  
ATOM   6443  N   SER A 420     -49.840  -5.716  49.075  1.00  1.04           N  
ATOM   6444  CA  SER A 420     -49.441  -5.066  47.839  1.00  1.04           C  
ATOM   6445  C   SER A 420     -48.092  -5.571  47.360  1.00  1.04           C  
ATOM   6446  O   SER A 420     -47.263  -6.033  48.147  1.00  1.04           O  
ATOM   6447  CB  SER A 420     -49.468  -3.568  48.006  1.00  1.04           C  
ATOM   6448  OG  SER A 420     -48.542  -3.117  48.952  1.00  1.04           O  
ATOM   6449  H   SER A 420     -49.807  -5.207  49.964  1.00  1.04           H  
ATOM   6450  HA  SER A 420     -50.180  -5.312  47.073  1.00  1.04           H  
ATOM   6451 1HB  SER A 420     -49.252  -3.106  47.045  1.00  1.04           H  
ATOM   6452 2HB  SER A 420     -50.463  -3.264  48.292  1.00  1.04           H  
ATOM   6453  HG  SER A 420     -48.920  -3.365  49.816  1.00  1.04           H  
ATOM   6454  N   SER A 421     -47.826  -5.426  46.072  1.00  1.06           N  
ATOM   6455  CA  SER A 421     -46.547  -5.878  45.545  1.00  1.06           C  
ATOM   6456  C   SER A 421     -45.454  -4.848  45.755  1.00  1.06           C  
ATOM   6457  O   SER A 421     -45.667  -3.664  45.485  1.00  1.06           O  
ATOM   6458  CB  SER A 421     -46.679  -6.181  44.072  1.00  1.06           C  
ATOM   6459  OG  SER A 421     -47.569  -7.238  43.845  1.00  1.06           O  
ATOM   6460  H   SER A 421     -48.527  -5.025  45.458  1.00  1.06           H  
ATOM   6461  HA  SER A 421     -46.261  -6.792  46.069  1.00  1.06           H  
ATOM   6462 1HB  SER A 421     -47.017  -5.290  43.540  1.00  1.06           H  
ATOM   6463 2HB  SER A 421     -45.706  -6.442  43.685  1.00  1.06           H  
ATOM   6464  HG  SER A 421     -48.426  -6.941  44.164  1.00  1.06           H  
ATOM   6465  N   ILE A 422     -44.279  -5.309  46.183  1.00  1.08           N  
ATOM   6466  CA  ILE A 422     -43.137  -4.430  46.410  1.00  1.08           C  
ATOM   6467  C   ILE A 422     -41.929  -4.853  45.585  1.00  1.08           C  
ATOM   6468  O   ILE A 422     -41.872  -5.982  45.093  1.00  1.08           O  
ATOM   6469  CB  ILE A 422     -42.787  -4.368  47.911  1.00  1.08           C  
ATOM   6470  CG1 ILE A 422     -42.399  -5.761  48.430  1.00  1.08           C  
ATOM   6471  CG2 ILE A 422     -43.958  -3.796  48.705  1.00  1.08           C  
ATOM   6472  CD1 ILE A 422     -41.861  -5.757  49.853  1.00  1.08           C  
ATOM   6473  H   ILE A 422     -44.184  -6.295  46.378  1.00  1.08           H  
ATOM   6474  HA  ILE A 422     -43.411  -3.436  46.094  1.00  1.08           H  
ATOM   6475  HB  ILE A 422     -41.922  -3.716  48.043  1.00  1.08           H  
ATOM   6476 1HG1 ILE A 422     -43.275  -6.404  48.395  1.00  1.08           H  
ATOM   6477 2HG1 ILE A 422     -41.634  -6.178  47.773  1.00  1.08           H  
ATOM   6478 1HG2 ILE A 422     -43.680  -3.732  49.752  1.00  1.08           H  
ATOM   6479 2HG2 ILE A 422     -44.188  -2.800  48.336  1.00  1.08           H  
ATOM   6480 3HG2 ILE A 422     -44.837  -4.433  48.601  1.00  1.08           H  
ATOM   6481 1HD1 ILE A 422     -41.611  -6.776  50.149  1.00  1.08           H  
ATOM   6482 2HD1 ILE A 422     -40.972  -5.138  49.905  1.00  1.08           H  
ATOM   6483 3HD1 ILE A 422     -42.621  -5.361  50.527  1.00  1.08           H  
ATOM   6484  N   ALA A 423     -40.969  -3.940  45.437  1.00  1.10           N  
ATOM   6485  CA  ALA A 423     -39.771  -4.192  44.629  1.00  1.10           C  
ATOM   6486  C   ALA A 423     -38.951  -5.406  45.088  1.00  1.10           C  
ATOM   6487  O   ALA A 423     -38.461  -6.168  44.253  1.00  1.10           O  
ATOM   6488  CB  ALA A 423     -38.889  -2.952  44.640  1.00  1.10           C  
ATOM   6489  H   ALA A 423     -41.111  -3.025  45.871  1.00  1.10           H  
ATOM   6490  HA  ALA A 423     -40.102  -4.386  43.611  1.00  1.10           H  
ATOM   6491 1HB  ALA A 423     -38.022  -3.112  44.000  1.00  1.10           H  
ATOM   6492 2HB  ALA A 423     -39.462  -2.102  44.276  1.00  1.10           H  
ATOM   6493 3HB  ALA A 423     -38.555  -2.751  45.662  1.00  1.10           H  
ATOM   6494  N   GLY A 424     -38.832  -5.625  46.396  1.00  1.12           N  
ATOM   6495  CA  GLY A 424     -38.068  -6.767  46.889  1.00  1.12           C  
ATOM   6496  C   GLY A 424     -36.666  -6.358  47.313  1.00  1.12           C  
ATOM   6497  O   GLY A 424     -36.210  -5.265  46.993  1.00  1.12           O  
ATOM   6498  H   GLY A 424     -39.234  -4.970  47.068  1.00  1.12           H  
ATOM   6499 1HA  GLY A 424     -38.592  -7.206  47.738  1.00  1.12           H  
ATOM   6500 2HA  GLY A 424     -38.012  -7.533  46.119  1.00  1.12           H  
ATOM   6501  N   HIS A 425     -35.988  -7.235  48.048  1.00  1.14           N  
ATOM   6502  CA  HIS A 425     -34.671  -6.933  48.612  1.00  1.14           C  
ATOM   6503  C   HIS A 425     -33.624  -6.467  47.613  1.00  1.14           C  
ATOM   6504  O   HIS A 425     -33.405  -7.094  46.575  1.00  1.14           O  
ATOM   6505  CB  HIS A 425     -34.123  -8.145  49.375  1.00  1.14           C  
ATOM   6506  CG  HIS A 425     -32.817  -7.866  50.073  1.00  1.14           C  
ATOM   6507  ND1 HIS A 425     -32.712  -6.994  51.139  1.00  1.14           N  
ATOM   6508  CD2 HIS A 425     -31.579  -8.363  49.873  1.00  1.14           C  
ATOM   6509  CE1 HIS A 425     -31.455  -6.954  51.547  1.00  1.14           C  
ATOM   6510  NE2 HIS A 425     -30.750  -7.778  50.798  1.00  1.14           N  
ATOM   6511  H   HIS A 425     -36.409  -8.131  48.247  1.00  1.14           H  
ATOM   6512  HA  HIS A 425     -34.777  -6.133  49.337  1.00  1.14           H  
ATOM   6513 1HB  HIS A 425     -34.849  -8.465  50.122  1.00  1.14           H  
ATOM   6514 2HB  HIS A 425     -33.971  -8.974  48.685  1.00  1.14           H  
ATOM   6515  HD2 HIS A 425     -31.295  -9.093  49.116  1.00  1.14           H  
ATOM   6516  HE1 HIS A 425     -31.069  -6.349  52.366  1.00  1.14           H  
ATOM   6517  HE2 HIS A 425     -29.761  -7.957  50.890  1.00  1.14           H  
ATOM   6518  N   ILE A 426     -32.975  -5.356  47.963  1.00  1.15           N  
ATOM   6519  CA  ILE A 426     -31.894  -4.760  47.189  1.00  1.15           C  
ATOM   6520  C   ILE A 426     -30.595  -4.661  47.995  1.00  1.15           C  
ATOM   6521  O   ILE A 426     -30.487  -3.788  48.855  1.00  1.15           O  
ATOM   6522  CB  ILE A 426     -32.251  -3.329  46.735  1.00  1.15           C  
ATOM   6523  CG1 ILE A 426     -33.466  -3.315  45.874  1.00  1.15           C  
ATOM   6524  CG2 ILE A 426     -31.106  -2.735  45.992  1.00  1.15           C  
ATOM   6525  CD1 ILE A 426     -33.980  -1.946  45.568  1.00  1.15           C  
ATOM   6526  H   ILE A 426     -33.248  -4.911  48.828  1.00  1.15           H  
ATOM   6527  HA  ILE A 426     -31.740  -5.359  46.303  1.00  1.15           H  
ATOM   6528  HB  ILE A 426     -32.467  -2.723  47.617  1.00  1.15           H  
ATOM   6529 1HG1 ILE A 426     -33.200  -3.780  44.944  1.00  1.15           H  
ATOM   6530 2HG1 ILE A 426     -34.257  -3.882  46.348  1.00  1.15           H  
ATOM   6531 1HG2 ILE A 426     -31.360  -1.723  45.699  1.00  1.15           H  
ATOM   6532 2HG2 ILE A 426     -30.213  -2.722  46.624  1.00  1.15           H  
ATOM   6533 3HG2 ILE A 426     -30.918  -3.318  45.128  1.00  1.15           H  
ATOM   6534 1HD1 ILE A 426     -34.857  -2.015  44.924  1.00  1.15           H  
ATOM   6535 2HD1 ILE A 426     -34.248  -1.488  46.497  1.00  1.15           H  
ATOM   6536 3HD1 ILE A 426     -33.208  -1.359  45.070  1.00  1.15           H  
ATOM   6537  N   PRO A 427     -29.640  -5.584  47.822  1.00  1.16           N  
ATOM   6538  CA  PRO A 427     -28.332  -5.559  48.437  1.00  1.16           C  
ATOM   6539  C   PRO A 427     -27.608  -4.280  48.104  1.00  1.16           C  
ATOM   6540  O   PRO A 427     -27.701  -3.812  46.965  1.00  1.16           O  
ATOM   6541  CB  PRO A 427     -27.647  -6.790  47.843  1.00  1.16           C  
ATOM   6542  CG  PRO A 427     -28.788  -7.707  47.468  1.00  1.16           C  
ATOM   6543  CD  PRO A 427     -29.900  -6.797  47.033  1.00  1.16           C  
ATOM   6544  HA  PRO A 427     -28.456  -5.661  49.540  1.00  1.16           H  
ATOM   6545 1HB  PRO A 427     -27.036  -6.482  46.970  1.00  1.16           H  
ATOM   6546 2HB  PRO A 427     -26.954  -7.229  48.572  1.00  1.16           H  
ATOM   6547 1HG  PRO A 427     -28.492  -8.401  46.678  1.00  1.16           H  
ATOM   6548 2HG  PRO A 427     -29.056  -8.325  48.333  1.00  1.16           H  
ATOM   6549 1HD  PRO A 427     -29.808  -6.621  45.992  1.00  1.16           H  
ATOM   6550 2HD  PRO A 427     -30.861  -7.245  47.295  1.00  1.16           H  
ATOM   6551  N   THR A 428     -26.852  -3.752  49.048  1.00  1.16           N  
ATOM   6552  CA  THR A 428     -26.059  -2.560  48.807  1.00  1.16           C  
ATOM   6553  C   THR A 428     -24.655  -2.951  48.366  1.00  1.16           C  
ATOM   6554  O   THR A 428     -24.249  -4.100  48.545  1.00  1.16           O  
ATOM   6555  CB  THR A 428     -26.027  -1.682  50.064  1.00  1.16           C  
ATOM   6556  OG1 THR A 428     -25.406  -2.399  51.147  1.00  1.16           O  
ATOM   6557  CG2 THR A 428     -27.421  -1.283  50.447  1.00  1.16           C  
ATOM   6558  H   THR A 428     -26.825  -4.185  49.961  1.00  1.16           H  
ATOM   6559  HA  THR A 428     -26.524  -1.987  48.006  1.00  1.16           H  
ATOM   6560  HB  THR A 428     -25.455  -0.797  49.862  1.00  1.16           H  
ATOM   6561  HG1 THR A 428     -25.351  -1.826  51.919  1.00  1.16           H  
ATOM   6562 1HG2 THR A 428     -27.388  -0.644  51.329  1.00  1.16           H  
ATOM   6563 2HG2 THR A 428     -27.855  -0.746  49.629  1.00  1.16           H  
ATOM   6564 3HG2 THR A 428     -28.021  -2.170  50.658  1.00  1.16           H  
ATOM   6565  N   GLY A 429     -23.899  -2.000  47.826  1.00  1.15           N  
ATOM   6566  CA  GLY A 429     -22.539  -2.283  47.384  1.00  1.15           C  
ATOM   6567  C   GLY A 429     -22.639  -3.160  46.153  1.00  1.15           C  
ATOM   6568  O   GLY A 429     -23.725  -3.267  45.583  1.00  1.15           O  
ATOM   6569  H   GLY A 429     -24.280  -1.072  47.709  1.00  1.15           H  
ATOM   6570 1HA  GLY A 429     -22.018  -1.357  47.143  1.00  1.15           H  
ATOM   6571 2HA  GLY A 429     -21.985  -2.793  48.171  1.00  1.15           H  
ATOM   6572  N   PHE A 430     -21.541  -3.800  45.751  1.00  1.13           N  
ATOM   6573  CA  PHE A 430     -21.581  -4.601  44.533  1.00  1.13           C  
ATOM   6574  C   PHE A 430     -21.242  -6.055  44.762  1.00  1.13           C  
ATOM   6575  O   PHE A 430     -20.441  -6.407  45.630  1.00  1.13           O  
ATOM   6576  CB  PHE A 430     -20.636  -4.050  43.474  1.00  1.13           C  
ATOM   6577  CG  PHE A 430     -20.997  -2.701  43.034  1.00  1.13           C  
ATOM   6578  CD1 PHE A 430     -20.436  -1.613  43.641  1.00  1.13           C  
ATOM   6579  CD2 PHE A 430     -21.915  -2.508  42.034  1.00  1.13           C  
ATOM   6580  CE1 PHE A 430     -20.776  -0.366  43.260  1.00  1.13           C  
ATOM   6581  CE2 PHE A 430     -22.269  -1.247  41.651  1.00  1.13           C  
ATOM   6582  CZ  PHE A 430     -21.700  -0.178  42.272  1.00  1.13           C  
ATOM   6583  H   PHE A 430     -20.681  -3.710  46.271  1.00  1.13           H  
ATOM   6584  HA  PHE A 430     -22.584  -4.558  44.128  1.00  1.13           H  
ATOM   6585 1HB  PHE A 430     -19.619  -4.028  43.861  1.00  1.13           H  
ATOM   6586 2HB  PHE A 430     -20.643  -4.711  42.604  1.00  1.13           H  
ATOM   6587  HD1 PHE A 430     -19.705  -1.763  44.438  1.00  1.13           H  
ATOM   6588  HD2 PHE A 430     -22.361  -3.377  41.552  1.00  1.13           H  
ATOM   6589  HE1 PHE A 430     -20.312   0.487  43.749  1.00  1.13           H  
ATOM   6590  HE2 PHE A 430     -22.995  -1.092  40.861  1.00  1.13           H  
ATOM   6591  HZ  PHE A 430     -21.974   0.827  41.980  1.00  1.13           H  
ATOM   6592  N   MET A 431     -21.845  -6.888  43.938  1.00  1.09           N  
ATOM   6593  CA  MET A 431     -21.605  -8.312  43.929  1.00  1.09           C  
ATOM   6594  C   MET A 431     -20.350  -8.575  43.115  1.00  1.09           C  
ATOM   6595  O   MET A 431     -20.048  -7.799  42.206  1.00  1.09           O  
ATOM   6596  CB  MET A 431     -22.816  -8.993  43.319  1.00  1.09           C  
ATOM   6597  CG  MET A 431     -24.036  -8.845  44.161  1.00  1.09           C  
ATOM   6598  SD  MET A 431     -25.444  -9.623  43.446  1.00  1.09           S  
ATOM   6599  CE  MET A 431     -26.731  -8.960  44.478  1.00  1.09           C  
ATOM   6600  H   MET A 431     -22.507  -6.507  43.278  1.00  1.09           H  
ATOM   6601  HA  MET A 431     -21.462  -8.639  44.955  1.00  1.09           H  
ATOM   6602 1HB  MET A 431     -23.030  -8.550  42.348  1.00  1.09           H  
ATOM   6603 2HB  MET A 431     -22.620 -10.053  43.155  1.00  1.09           H  
ATOM   6604 1HG  MET A 431     -23.851  -9.299  45.135  1.00  1.09           H  
ATOM   6605 2HG  MET A 431     -24.256  -7.794  44.319  1.00  1.09           H  
ATOM   6606 1HE  MET A 431     -27.693  -9.356  44.153  1.00  1.09           H  
ATOM   6607 2HE  MET A 431     -26.547  -9.246  45.512  1.00  1.09           H  
ATOM   6608 3HE  MET A 431     -26.739  -7.869  44.397  1.00  1.09           H  
ATOM   6609  N   PRO A 432     -19.589  -9.635  43.400  1.00  1.04           N  
ATOM   6610  CA  PRO A 432     -18.434 -10.002  42.624  1.00  1.04           C  
ATOM   6611  C   PRO A 432     -18.937 -10.454  41.262  1.00  1.04           C  
ATOM   6612  O   PRO A 432     -20.056 -10.975  41.185  1.00  1.04           O  
ATOM   6613  CB  PRO A 432     -17.820 -11.142  43.442  1.00  1.04           C  
ATOM   6614  CG  PRO A 432     -18.981 -11.708  44.248  1.00  1.04           C  
ATOM   6615  CD  PRO A 432     -19.879 -10.513  44.541  1.00  1.04           C  
ATOM   6616  HA  PRO A 432     -17.776  -9.127  42.576  1.00  1.04           H  
ATOM   6617 1HB  PRO A 432     -17.376 -11.887  42.761  1.00  1.04           H  
ATOM   6618 2HB  PRO A 432     -17.004 -10.757  44.071  1.00  1.04           H  
ATOM   6619 1HG  PRO A 432     -19.492 -12.488  43.664  1.00  1.04           H  
ATOM   6620 2HG  PRO A 432     -18.604 -12.192  45.162  1.00  1.04           H  
ATOM   6621 1HD  PRO A 432     -20.922 -10.847  44.547  1.00  1.04           H  
ATOM   6622 2HD  PRO A 432     -19.588 -10.025  45.486  1.00  1.04           H  
ATOM   6623  N   PRO A 433     -18.130 -10.294  40.205  1.00  0.98           N  
ATOM   6624  CA  PRO A 433     -18.412 -10.671  38.839  1.00  0.98           C  
ATOM   6625  C   PRO A 433     -18.400 -12.175  38.595  1.00  0.98           C  
ATOM   6626  O   PRO A 433     -17.811 -12.940  39.364  1.00  0.98           O  
ATOM   6627  CB  PRO A 433     -17.304  -9.957  38.060  1.00  0.98           C  
ATOM   6628  CG  PRO A 433     -16.159  -9.845  39.034  1.00  0.98           C  
ATOM   6629  CD  PRO A 433     -16.817  -9.637  40.383  1.00  0.98           C  
ATOM   6630  HA  PRO A 433     -19.398 -10.258  38.604  1.00  0.98           H  
ATOM   6631 1HB  PRO A 433     -17.056 -10.545  37.163  1.00  0.98           H  
ATOM   6632 2HB  PRO A 433     -17.673  -8.986  37.701  1.00  0.98           H  
ATOM   6633 1HG  PRO A 433     -15.546 -10.757  38.997  1.00  0.98           H  
ATOM   6634 2HG  PRO A 433     -15.506  -9.008  38.746  1.00  0.98           H  
ATOM   6635 1HD  PRO A 433     -16.222 -10.135  41.160  1.00  0.98           H  
ATOM   6636 2HD  PRO A 433     -16.946  -8.559  40.569  1.00  0.98           H  
ATOM   6637  N   LYS A 434     -19.052 -12.581  37.506  1.00  0.93           N  
ATOM   6638  CA  LYS A 434     -19.121 -13.981  37.088  1.00  0.93           C  
ATOM   6639  C   LYS A 434     -19.276 -14.138  35.580  1.00  0.93           C  
ATOM   6640  O   LYS A 434     -20.025 -13.400  34.946  1.00  0.93           O  
ATOM   6641  CB  LYS A 434     -20.294 -14.675  37.775  1.00  0.93           C  
ATOM   6642  CG  LYS A 434     -20.400 -16.174  37.524  1.00  0.93           C  
ATOM   6643  CD  LYS A 434     -21.532 -16.799  38.322  1.00  0.93           C  
ATOM   6644  CE  LYS A 434     -21.635 -18.296  38.041  1.00  0.93           C  
ATOM   6645  NZ  LYS A 434     -22.749 -18.932  38.805  1.00  0.93           N  
ATOM   6646  H   LYS A 434     -19.505 -11.861  36.942  1.00  0.93           H  
ATOM   6647  HA  LYS A 434     -18.194 -14.472  37.381  1.00  0.93           H  
ATOM   6648 1HB  LYS A 434     -20.240 -14.507  38.852  1.00  0.93           H  
ATOM   6649 2HB  LYS A 434     -21.215 -14.233  37.411  1.00  0.93           H  
ATOM   6650 1HG  LYS A 434     -20.596 -16.355  36.468  1.00  0.93           H  
ATOM   6651 2HG  LYS A 434     -19.461 -16.657  37.788  1.00  0.93           H  
ATOM   6652 1HD  LYS A 434     -21.356 -16.644  39.388  1.00  0.93           H  
ATOM   6653 2HD  LYS A 434     -22.473 -16.320  38.051  1.00  0.93           H  
ATOM   6654 1HE  LYS A 434     -21.806 -18.446  36.974  1.00  0.93           H  
ATOM   6655 2HE  LYS A 434     -20.698 -18.776  38.319  1.00  0.93           H  
ATOM   6656 1HZ  LYS A 434     -22.786 -19.921  38.591  1.00  0.93           H  
ATOM   6657 2HZ  LYS A 434     -22.595 -18.808  39.796  1.00  0.93           H  
ATOM   6658 3HZ  LYS A 434     -23.625 -18.502  38.544  1.00  0.93           H  
ATOM   6659  N   VAL A 435     -18.598 -15.127  35.015  1.00  0.89           N  
ATOM   6660  CA  VAL A 435     -18.728 -15.414  33.595  1.00  0.89           C  
ATOM   6661  C   VAL A 435     -20.077 -16.098  33.308  1.00  0.89           C  
ATOM   6662  O   VAL A 435     -20.400 -17.083  33.970  1.00  0.89           O  
ATOM   6663  CB  VAL A 435     -17.579 -16.314  33.132  1.00  0.89           C  
ATOM   6664  CG1 VAL A 435     -17.772 -16.692  31.683  1.00  0.89           C  
ATOM   6665  CG2 VAL A 435     -16.267 -15.579  33.321  1.00  0.89           C  
ATOM   6666  H   VAL A 435     -17.985 -15.696  35.583  1.00  0.89           H  
ATOM   6667  HA  VAL A 435     -18.626 -14.491  33.062  1.00  0.89           H  
ATOM   6668  HB  VAL A 435     -17.576 -17.233  33.717  1.00  0.89           H  
ATOM   6669 1HG1 VAL A 435     -16.956 -17.332  31.353  1.00  0.89           H  
ATOM   6670 2HG1 VAL A 435     -18.712 -17.220  31.557  1.00  0.89           H  
ATOM   6671 3HG1 VAL A 435     -17.785 -15.795  31.094  1.00  0.89           H  
ATOM   6672 1HG2 VAL A 435     -15.442 -16.215  32.999  1.00  0.89           H  
ATOM   6673 2HG2 VAL A 435     -16.267 -14.670  32.735  1.00  0.89           H  
ATOM   6674 3HG2 VAL A 435     -16.141 -15.326  34.375  1.00  0.89           H  
ATOM   6675  N   PRO A 436     -20.892 -15.597  32.356  1.00  0.86           N  
ATOM   6676  CA  PRO A 436     -22.180 -16.148  31.952  1.00  0.86           C  
ATOM   6677  C   PRO A 436     -22.056 -17.589  31.476  1.00  0.86           C  
ATOM   6678  O   PRO A 436     -21.006 -18.013  30.985  1.00  0.86           O  
ATOM   6679  CB  PRO A 436     -22.598 -15.231  30.796  1.00  0.86           C  
ATOM   6680  CG  PRO A 436     -21.871 -13.928  31.038  1.00  0.86           C  
ATOM   6681  CD  PRO A 436     -20.561 -14.315  31.670  1.00  0.86           C  
ATOM   6682  HA  PRO A 436     -22.887 -16.073  32.794  1.00  0.86           H  
ATOM   6683 1HB  PRO A 436     -22.355 -15.698  29.845  1.00  0.86           H  
ATOM   6684 2HB  PRO A 436     -23.689 -15.102  30.808  1.00  0.86           H  
ATOM   6685 1HG  PRO A 436     -21.732 -13.390  30.087  1.00  0.86           H  
ATOM   6686 2HG  PRO A 436     -22.471 -13.261  31.686  1.00  0.86           H  
ATOM   6687 1HD  PRO A 436     -19.779 -14.443  30.913  1.00  0.86           H  
ATOM   6688 2HD  PRO A 436     -20.347 -13.512  32.388  1.00  0.86           H  
ATOM   6689  N   GLU A 437     -23.130 -18.359  31.597  1.00  0.84           N  
ATOM   6690  CA  GLU A 437     -23.081 -19.747  31.159  1.00  0.84           C  
ATOM   6691  C   GLU A 437     -23.193 -19.822  29.648  1.00  0.84           C  
ATOM   6692  O   GLU A 437     -24.229 -20.187  29.089  1.00  0.84           O  
ATOM   6693  CB  GLU A 437     -24.188 -20.567  31.815  1.00  0.84           C  
ATOM   6694  CG  GLU A 437     -24.056 -20.669  33.332  1.00  0.84           C  
ATOM   6695  CD  GLU A 437     -25.130 -21.507  33.988  1.00  0.84           C  
ATOM   6696  OE1 GLU A 437     -26.044 -21.916  33.314  1.00  0.84           O  
ATOM   6697  OE2 GLU A 437     -25.029 -21.733  35.173  1.00  0.84           O  
ATOM   6698  H   GLU A 437     -23.982 -17.988  31.992  1.00  0.84           H  
ATOM   6699  HA  GLU A 437     -22.118 -20.170  31.451  1.00  0.84           H  
ATOM   6700 1HB  GLU A 437     -25.150 -20.134  31.577  1.00  0.84           H  
ATOM   6701 2HB  GLU A 437     -24.179 -21.578  31.408  1.00  0.84           H  
ATOM   6702 1HG  GLU A 437     -23.085 -21.105  33.564  1.00  0.84           H  
ATOM   6703 2HG  GLU A 437     -24.072 -19.665  33.751  1.00  0.84           H  
ATOM   6704  N   TRP A 438     -22.065 -19.537  29.005  1.00  0.82           N  
ATOM   6705  CA  TRP A 438     -21.900 -19.376  27.562  1.00  0.82           C  
ATOM   6706  C   TRP A 438     -22.564 -20.433  26.682  1.00  0.82           C  
ATOM   6707  O   TRP A 438     -22.890 -20.150  25.534  1.00  0.82           O  
ATOM   6708  CB  TRP A 438     -20.412 -19.236  27.233  1.00  0.82           C  
ATOM   6709  CG  TRP A 438     -19.880 -17.855  27.625  1.00  0.82           C  
ATOM   6710  CD1 TRP A 438     -20.643 -16.753  27.862  1.00  0.82           C  
ATOM   6711  CD2 TRP A 438     -18.509 -17.428  27.814  1.00  0.82           C  
ATOM   6712  NE1 TRP A 438     -19.853 -15.681  28.174  1.00  0.82           N  
ATOM   6713  CE2 TRP A 438     -18.551 -16.066  28.151  1.00  0.82           C  
ATOM   6714  CE3 TRP A 438     -17.270 -18.072  27.724  1.00  0.82           C  
ATOM   6715  CZ2 TRP A 438     -17.404 -15.336  28.395  1.00  0.82           C  
ATOM   6716  CZ3 TRP A 438     -16.117 -17.335  27.978  1.00  0.82           C  
ATOM   6717  CH2 TRP A 438     -16.184 -16.001  28.303  1.00  0.82           C  
ATOM   6718  H   TRP A 438     -21.283 -19.288  29.612  1.00  0.82           H  
ATOM   6719  HA  TRP A 438     -22.354 -18.421  27.306  1.00  0.82           H  
ATOM   6720 1HB  TRP A 438     -19.844 -19.998  27.768  1.00  0.82           H  
ATOM   6721 2HB  TRP A 438     -20.252 -19.386  26.169  1.00  0.82           H  
ATOM   6722  HD1 TRP A 438     -21.728 -16.728  27.805  1.00  0.82           H  
ATOM   6723  HE1 TRP A 438     -20.189 -14.751  28.384  1.00  0.82           H  
ATOM   6724  HE3 TRP A 438     -17.212 -19.129  27.464  1.00  0.82           H  
ATOM   6725  HZ2 TRP A 438     -17.439 -14.285  28.654  1.00  0.82           H  
ATOM   6726  HZ3 TRP A 438     -15.154 -17.844  27.908  1.00  0.82           H  
ATOM   6727  HH2 TRP A 438     -15.260 -15.456  28.495  1.00  0.82           H  
ATOM   6728  N   ASN A 439     -22.807 -21.633  27.199  1.00  0.81           N  
ATOM   6729  CA  ASN A 439     -23.439 -22.691  26.406  1.00  0.81           C  
ATOM   6730  C   ASN A 439     -24.830 -22.231  25.932  1.00  0.81           C  
ATOM   6731  O   ASN A 439     -25.340 -22.691  24.912  1.00  0.81           O  
ATOM   6732  CB  ASN A 439     -23.560 -23.959  27.224  1.00  0.81           C  
ATOM   6733  CG  ASN A 439     -22.240 -24.645  27.432  1.00  0.81           C  
ATOM   6734  OD1 ASN A 439     -21.264 -24.400  26.710  1.00  0.81           O  
ATOM   6735  ND2 ASN A 439     -22.187 -25.509  28.415  1.00  0.81           N  
ATOM   6736  H   ASN A 439     -22.547 -21.811  28.157  1.00  0.81           H  
ATOM   6737  HA  ASN A 439     -22.831 -22.883  25.521  1.00  0.81           H  
ATOM   6738 1HB  ASN A 439     -23.988 -23.715  28.199  1.00  0.81           H  
ATOM   6739 2HB  ASN A 439     -24.245 -24.647  26.730  1.00  0.81           H  
ATOM   6740 1HD2 ASN A 439     -21.335 -25.999  28.605  1.00  0.81           H  
ATOM   6741 2HD2 ASN A 439     -22.996 -25.680  28.974  1.00  0.81           H  
ATOM   6742  N   LEU A 440     -25.438 -21.330  26.705  1.00  0.79           N  
ATOM   6743  CA  LEU A 440     -26.727 -20.708  26.433  1.00  0.79           C  
ATOM   6744  C   LEU A 440     -26.736 -19.850  25.165  1.00  0.79           C  
ATOM   6745  O   LEU A 440     -27.791 -19.645  24.555  1.00  0.79           O  
ATOM   6746  CB  LEU A 440     -27.159 -19.837  27.611  1.00  0.79           C  
ATOM   6747  CG  LEU A 440     -28.525 -19.197  27.473  1.00  0.79           C  
ATOM   6748  CD1 LEU A 440     -29.573 -20.258  27.339  1.00  0.79           C  
ATOM   6749  CD2 LEU A 440     -28.801 -18.349  28.651  1.00  0.79           C  
ATOM   6750  H   LEU A 440     -24.943 -21.011  27.537  1.00  0.79           H  
ATOM   6751  HA  LEU A 440     -27.458 -21.505  26.307  1.00  0.79           H  
ATOM   6752 1HB  LEU A 440     -27.161 -20.449  28.514  1.00  0.79           H  
ATOM   6753 2HB  LEU A 440     -26.419 -19.053  27.749  1.00  0.79           H  
ATOM   6754  HG  LEU A 440     -28.538 -18.593  26.581  1.00  0.79           H  
ATOM   6755 1HD1 LEU A 440     -30.555 -19.793  27.225  1.00  0.79           H  
ATOM   6756 2HD1 LEU A 440     -29.360 -20.873  26.473  1.00  0.79           H  
ATOM   6757 3HD1 LEU A 440     -29.573 -20.882  28.232  1.00  0.79           H  
ATOM   6758 1HD2 LEU A 440     -29.767 -17.898  28.524  1.00  0.79           H  
ATOM   6759 2HD2 LEU A 440     -28.793 -18.967  29.540  1.00  0.79           H  
ATOM   6760 3HD2 LEU A 440     -28.047 -17.584  28.740  1.00  0.79           H  
ATOM   6761  N   ILE A 441     -25.587 -19.268  24.820  1.00  0.77           N  
ATOM   6762  CA  ILE A 441     -25.520 -18.292  23.747  1.00  0.77           C  
ATOM   6763  C   ILE A 441     -26.341 -18.554  22.486  1.00  0.77           C  
ATOM   6764  O   ILE A 441     -27.208 -17.734  22.192  1.00  0.77           O  
ATOM   6765  CB  ILE A 441     -24.058 -17.966  23.366  1.00  0.77           C  
ATOM   6766  CG1 ILE A 441     -23.396 -17.178  24.517  1.00  0.77           C  
ATOM   6767  CG2 ILE A 441     -23.998 -17.192  22.025  1.00  0.77           C  
ATOM   6768  CD1 ILE A 441     -21.909 -17.041  24.388  1.00  0.77           C  
ATOM   6769  H   ILE A 441     -24.724 -19.523  25.299  1.00  0.77           H  
ATOM   6770  HA  ILE A 441     -25.915 -17.387  24.174  1.00  0.77           H  
ATOM   6771  HB  ILE A 441     -23.492 -18.888  23.277  1.00  0.77           H  
ATOM   6772 1HG1 ILE A 441     -23.804 -16.194  24.555  1.00  0.77           H  
ATOM   6773 2HG1 ILE A 441     -23.624 -17.678  25.452  1.00  0.77           H  
ATOM   6774 1HG2 ILE A 441     -22.958 -16.982  21.783  1.00  0.77           H  
ATOM   6775 2HG2 ILE A 441     -24.431 -17.780  21.229  1.00  0.77           H  
ATOM   6776 3HG2 ILE A 441     -24.534 -16.267  22.104  1.00  0.77           H  
ATOM   6777 1HD1 ILE A 441     -21.523 -16.477  25.224  1.00  0.77           H  
ATOM   6778 2HD1 ILE A 441     -21.457 -18.035  24.375  1.00  0.77           H  
ATOM   6779 3HD1 ILE A 441     -21.670 -16.521  23.464  1.00  0.77           H  
ATOM   6780  N   PRO A 442     -26.216 -19.675  21.758  1.00  0.75           N  
ATOM   6781  CA  PRO A 442     -26.971 -19.924  20.543  1.00  0.75           C  
ATOM   6782  C   PRO A 442     -28.487 -19.947  20.750  1.00  0.75           C  
ATOM   6783  O   PRO A 442     -29.236 -19.802  19.782  1.00  0.75           O  
ATOM   6784  CB  PRO A 442     -26.431 -21.282  20.082  1.00  0.75           C  
ATOM   6785  CG  PRO A 442     -25.831 -21.909  21.320  1.00  0.75           C  
ATOM   6786  CD  PRO A 442     -25.258 -20.753  22.091  1.00  0.75           C  
ATOM   6787  HA  PRO A 442     -26.708 -19.148  19.809  1.00  0.75           H  
ATOM   6788 1HB  PRO A 442     -27.255 -21.882  19.667  1.00  0.75           H  
ATOM   6789 2HB  PRO A 442     -25.699 -21.140  19.274  1.00  0.75           H  
ATOM   6790 1HG  PRO A 442     -26.608 -22.439  21.897  1.00  0.75           H  
ATOM   6791 2HG  PRO A 442     -25.073 -22.655  21.047  1.00  0.75           H  
ATOM   6792 1HD  PRO A 442     -25.250 -21.029  23.117  1.00  0.75           H  
ATOM   6793 2HD  PRO A 442     -24.256 -20.508  21.721  1.00  0.75           H  
ATOM   6794  N   SER A 443     -28.952 -20.144  21.990  1.00  0.74           N  
ATOM   6795  CA  SER A 443     -30.382 -20.157  22.256  1.00  0.74           C  
ATOM   6796  C   SER A 443     -30.918 -18.738  22.418  1.00  0.74           C  
ATOM   6797  O   SER A 443     -32.101 -18.485  22.182  1.00  0.74           O  
ATOM   6798  CB  SER A 443     -30.687 -20.939  23.521  1.00  0.74           C  
ATOM   6799  OG  SER A 443     -30.363 -22.300  23.379  1.00  0.74           O  
ATOM   6800  H   SER A 443     -28.326 -20.231  22.786  1.00  0.74           H  
ATOM   6801  HA  SER A 443     -30.891 -20.625  21.413  1.00  0.74           H  
ATOM   6802 1HB  SER A 443     -30.129 -20.512  24.339  1.00  0.74           H  
ATOM   6803 2HB  SER A 443     -31.745 -20.833  23.768  1.00  0.74           H  
ATOM   6804  HG  SER A 443     -30.627 -22.719  24.205  1.00  0.74           H  
ATOM   6805  N   VAL A 444     -30.041 -17.809  22.818  1.00  0.74           N  
ATOM   6806  CA  VAL A 444     -30.474 -16.441  23.088  1.00  0.74           C  
ATOM   6807  C   VAL A 444     -29.830 -15.391  22.159  1.00  0.74           C  
ATOM   6808  O   VAL A 444     -30.212 -14.214  22.174  1.00  0.74           O  
ATOM   6809  CB  VAL A 444     -30.197 -16.091  24.563  1.00  0.74           C  
ATOM   6810  CG1 VAL A 444     -30.964 -17.022  25.473  1.00  0.74           C  
ATOM   6811  CG2 VAL A 444     -28.756 -16.178  24.853  1.00  0.74           C  
ATOM   6812  H   VAL A 444     -29.063 -18.081  22.972  1.00  0.74           H  
ATOM   6813  HA  VAL A 444     -31.554 -16.396  22.943  1.00  0.74           H  
ATOM   6814  HB  VAL A 444     -30.547 -15.102  24.744  1.00  0.74           H  
ATOM   6815 1HG1 VAL A 444     -30.785 -16.749  26.506  1.00  0.74           H  
ATOM   6816 2HG1 VAL A 444     -32.029 -16.950  25.257  1.00  0.74           H  
ATOM   6817 3HG1 VAL A 444     -30.637 -18.047  25.309  1.00  0.74           H  
ATOM   6818 1HG2 VAL A 444     -28.574 -15.909  25.893  1.00  0.74           H  
ATOM   6819 2HG2 VAL A 444     -28.408 -17.185  24.665  1.00  0.74           H  
ATOM   6820 3HG2 VAL A 444     -28.257 -15.504  24.206  1.00  0.74           H  
ATOM   6821  N   ALA A 445     -28.899 -15.825  21.310  1.00  0.75           N  
ATOM   6822  CA  ALA A 445     -28.203 -14.931  20.384  1.00  0.75           C  
ATOM   6823  C   ALA A 445     -29.147 -14.188  19.440  1.00  0.75           C  
ATOM   6824  O   ALA A 445     -28.918 -13.024  19.122  1.00  0.75           O  
ATOM   6825  CB  ALA A 445     -27.192 -15.725  19.579  1.00  0.75           C  
ATOM   6826  H   ALA A 445     -28.605 -16.797  21.361  1.00  0.75           H  
ATOM   6827  HA  ALA A 445     -27.688 -14.185  20.969  1.00  0.75           H  
ATOM   6828 1HB  ALA A 445     -26.651 -15.055  18.920  1.00  0.75           H  
ATOM   6829 2HB  ALA A 445     -26.494 -16.212  20.254  1.00  0.75           H  
ATOM   6830 3HB  ALA A 445     -27.710 -16.479  18.988  1.00  0.75           H  
ATOM   6831  N   VAL A 446     -30.230 -14.820  19.009  1.00  0.76           N  
ATOM   6832  CA  VAL A 446     -31.131 -14.143  18.080  1.00  0.76           C  
ATOM   6833  C   VAL A 446     -31.745 -12.904  18.720  1.00  0.76           C  
ATOM   6834  O   VAL A 446     -31.853 -11.841  18.093  1.00  0.76           O  
ATOM   6835  CB  VAL A 446     -32.250 -15.090  17.624  1.00  0.76           C  
ATOM   6836  CG1 VAL A 446     -33.284 -14.320  16.816  1.00  0.76           C  
ATOM   6837  CG2 VAL A 446     -31.638 -16.213  16.804  1.00  0.76           C  
ATOM   6838  H   VAL A 446     -30.412 -15.770  19.305  1.00  0.76           H  
ATOM   6839  HA  VAL A 446     -30.558 -13.836  17.206  1.00  0.76           H  
ATOM   6840  HB  VAL A 446     -32.759 -15.502  18.499  1.00  0.76           H  
ATOM   6841 1HG1 VAL A 446     -34.080 -14.995  16.504  1.00  0.76           H  
ATOM   6842 2HG1 VAL A 446     -33.714 -13.522  17.433  1.00  0.76           H  
ATOM   6843 3HG1 VAL A 446     -32.812 -13.886  15.938  1.00  0.76           H  
ATOM   6844 1HG2 VAL A 446     -32.422 -16.898  16.479  1.00  0.76           H  
ATOM   6845 2HG2 VAL A 446     -31.136 -15.794  15.931  1.00  0.76           H  
ATOM   6846 3HG2 VAL A 446     -30.913 -16.757  17.414  1.00  0.76           H  
ATOM   6847  N   ASP A 447     -32.166 -13.055  19.971  1.00  0.76           N  
ATOM   6848  CA  ASP A 447     -32.790 -11.960  20.680  1.00  0.76           C  
ATOM   6849  C   ASP A 447     -31.760 -10.867  20.913  1.00  0.76           C  
ATOM   6850  O   ASP A 447     -32.047  -9.679  20.740  1.00  0.76           O  
ATOM   6851  CB  ASP A 447     -33.354 -12.471  22.000  1.00  0.76           C  
ATOM   6852  CG  ASP A 447     -34.562 -13.419  21.782  1.00  0.76           C  
ATOM   6853  OD1 ASP A 447     -35.046 -13.472  20.692  1.00  0.76           O  
ATOM   6854  OD2 ASP A 447     -35.003 -14.039  22.730  1.00  0.76           O  
ATOM   6855  H   ASP A 447     -32.027 -13.941  20.438  1.00  0.76           H  
ATOM   6856  HA  ASP A 447     -33.600 -11.557  20.071  1.00  0.76           H  
ATOM   6857 1HB  ASP A 447     -32.573 -13.008  22.547  1.00  0.76           H  
ATOM   6858 2HB  ASP A 447     -33.662 -11.626  22.618  1.00  0.76           H  
ATOM   6859  N   ALA A 448     -30.528 -11.289  21.225  1.00  0.77           N  
ATOM   6860  CA  ALA A 448     -29.421 -10.378  21.472  1.00  0.77           C  
ATOM   6861  C   ALA A 448     -29.142  -9.498  20.252  1.00  0.77           C  
ATOM   6862  O   ALA A 448     -28.825  -8.313  20.398  1.00  0.77           O  
ATOM   6863  CB  ALA A 448     -28.196 -11.158  21.851  1.00  0.77           C  
ATOM   6864  H   ALA A 448     -30.369 -12.292  21.339  1.00  0.77           H  
ATOM   6865  HA  ALA A 448     -29.687  -9.734  22.304  1.00  0.77           H  
ATOM   6866 1HB  ALA A 448     -27.396 -10.471  22.063  1.00  0.77           H  
ATOM   6867 2HB  ALA A 448     -28.402 -11.764  22.737  1.00  0.77           H  
ATOM   6868 3HB  ALA A 448     -27.913 -11.797  21.033  1.00  0.77           H  
ATOM   6869  N   ILE A 449     -29.298 -10.051  19.045  1.00  0.78           N  
ATOM   6870  CA  ILE A 449     -29.095  -9.260  17.831  1.00  0.78           C  
ATOM   6871  C   ILE A 449     -30.142  -8.159  17.726  1.00  0.78           C  
ATOM   6872  O   ILE A 449     -29.820  -7.002  17.440  1.00  0.78           O  
ATOM   6873  CB  ILE A 449     -29.166 -10.115  16.561  1.00  0.78           C  
ATOM   6874  CG1 ILE A 449     -27.990 -11.066  16.525  1.00  0.78           C  
ATOM   6875  CG2 ILE A 449     -29.168  -9.197  15.342  1.00  0.78           C  
ATOM   6876  CD1 ILE A 449     -28.094 -12.157  15.495  1.00  0.78           C  
ATOM   6877  H   ILE A 449     -29.524 -11.046  18.977  1.00  0.78           H  
ATOM   6878  HA  ILE A 449     -28.110  -8.800  17.879  1.00  0.78           H  
ATOM   6879  HB  ILE A 449     -30.076 -10.716  16.574  1.00  0.78           H  
ATOM   6880 1HG1 ILE A 449     -27.085 -10.495  16.332  1.00  0.78           H  
ATOM   6881 2HG1 ILE A 449     -27.911 -11.525  17.490  1.00  0.78           H  
ATOM   6882 1HG2 ILE A 449     -29.222  -9.798  14.436  1.00  0.78           H  
ATOM   6883 2HG2 ILE A 449     -30.029  -8.533  15.387  1.00  0.78           H  
ATOM   6884 3HG2 ILE A 449     -28.254  -8.606  15.330  1.00  0.78           H  
ATOM   6885 1HD1 ILE A 449     -27.210 -12.794  15.555  1.00  0.78           H  
ATOM   6886 2HD1 ILE A 449     -28.984 -12.754  15.690  1.00  0.78           H  
ATOM   6887 3HD1 ILE A 449     -28.161 -11.719  14.502  1.00  0.78           H  
ATOM   6888  N   ALA A 450     -31.417  -8.493  17.950  1.00  0.79           N  
ATOM   6889  CA  ALA A 450     -32.427  -7.436  17.862  1.00  0.79           C  
ATOM   6890  C   ALA A 450     -32.121  -6.344  18.890  1.00  0.79           C  
ATOM   6891  O   ALA A 450     -32.181  -5.153  18.586  1.00  0.79           O  
ATOM   6892  CB  ALA A 450     -33.816  -8.003  18.086  1.00  0.79           C  
ATOM   6893  H   ALA A 450     -31.661  -9.464  18.176  1.00  0.79           H  
ATOM   6894  HA  ALA A 450     -32.376  -6.994  16.868  1.00  0.79           H  
ATOM   6895 1HB  ALA A 450     -34.558  -7.207  18.002  1.00  0.79           H  
ATOM   6896 2HB  ALA A 450     -34.016  -8.766  17.334  1.00  0.79           H  
ATOM   6897 3HB  ALA A 450     -33.871  -8.449  19.082  1.00  0.79           H  
ATOM   6898  N   ILE A 451     -31.698  -6.765  20.078  1.00  0.80           N  
ATOM   6899  CA  ILE A 451     -31.342  -5.872  21.174  1.00  0.80           C  
ATOM   6900  C   ILE A 451     -30.164  -4.972  20.811  1.00  0.80           C  
ATOM   6901  O   ILE A 451     -30.172  -3.764  21.081  1.00  0.80           O  
ATOM   6902  CB  ILE A 451     -31.051  -6.707  22.423  1.00  0.80           C  
ATOM   6903  CG1 ILE A 451     -32.316  -7.327  22.918  1.00  0.80           C  
ATOM   6904  CG2 ILE A 451     -30.429  -5.943  23.469  1.00  0.80           C  
ATOM   6905  CD1 ILE A 451     -32.096  -8.378  23.957  1.00  0.80           C  
ATOM   6906  H   ILE A 451     -31.658  -7.773  20.248  1.00  0.80           H  
ATOM   6907  HA  ILE A 451     -32.195  -5.238  21.392  1.00  0.80           H  
ATOM   6908  HB  ILE A 451     -30.388  -7.503  22.149  1.00  0.80           H  
ATOM   6909 1HG1 ILE A 451     -32.934  -6.541  23.348  1.00  0.80           H  
ATOM   6910 2HG1 ILE A 451     -32.843  -7.764  22.081  1.00  0.80           H  
ATOM   6911 1HG2 ILE A 451     -30.219  -6.588  24.325  1.00  0.80           H  
ATOM   6912 2HG2 ILE A 451     -29.502  -5.524  23.086  1.00  0.80           H  
ATOM   6913 3HG2 ILE A 451     -31.098  -5.175  23.761  1.00  0.80           H  
ATOM   6914 1HD1 ILE A 451     -33.037  -8.785  24.294  1.00  0.80           H  
ATOM   6915 2HD1 ILE A 451     -31.502  -9.171  23.533  1.00  0.80           H  
ATOM   6916 3HD1 ILE A 451     -31.573  -7.940  24.804  1.00  0.80           H  
ATOM   6917  N   SER A 452     -29.157  -5.555  20.162  1.00  0.81           N  
ATOM   6918  CA  SER A 452     -27.969  -4.828  19.748  1.00  0.81           C  
ATOM   6919  C   SER A 452     -28.333  -3.656  18.839  1.00  0.81           C  
ATOM   6920  O   SER A 452     -27.846  -2.526  19.018  1.00  0.81           O  
ATOM   6921  CB  SER A 452     -27.091  -5.756  18.937  1.00  0.81           C  
ATOM   6922  OG  SER A 452     -26.650  -6.828  19.700  1.00  0.81           O  
ATOM   6923  H   SER A 452     -29.202  -6.556  19.983  1.00  0.81           H  
ATOM   6924  HA  SER A 452     -27.453  -4.469  20.634  1.00  0.81           H  
ATOM   6925 1HB  SER A 452     -27.644  -6.125  18.093  1.00  0.81           H  
ATOM   6926 2HB  SER A 452     -26.241  -5.212  18.543  1.00  0.81           H  
ATOM   6927  HG  SER A 452     -27.459  -7.249  20.071  1.00  0.81           H  
ATOM   6928  N   ILE A 453     -29.235  -3.935  17.898  1.00  0.82           N  
ATOM   6929  CA  ILE A 453     -29.708  -2.971  16.920  1.00  0.82           C  
ATOM   6930  C   ILE A 453     -30.552  -1.875  17.579  1.00  0.82           C  
ATOM   6931  O   ILE A 453     -30.386  -0.695  17.270  1.00  0.82           O  
ATOM   6932  CB  ILE A 453     -30.504  -3.678  15.831  1.00  0.82           C  
ATOM   6933  CG1 ILE A 453     -29.602  -4.602  15.027  1.00  0.82           C  
ATOM   6934  CG2 ILE A 453     -31.156  -2.622  14.915  1.00  0.82           C  
ATOM   6935  CD1 ILE A 453     -30.373  -5.547  14.142  1.00  0.82           C  
ATOM   6936  H   ILE A 453     -29.585  -4.897  17.840  1.00  0.82           H  
ATOM   6937  HA  ILE A 453     -28.841  -2.501  16.456  1.00  0.82           H  
ATOM   6938  HB  ILE A 453     -31.229  -4.304  16.310  1.00  0.82           H  
ATOM   6939 1HG1 ILE A 453     -28.933  -4.005  14.412  1.00  0.82           H  
ATOM   6940 2HG1 ILE A 453     -29.004  -5.193  15.718  1.00  0.82           H  
ATOM   6941 1HG2 ILE A 453     -31.744  -3.116  14.143  1.00  0.82           H  
ATOM   6942 2HG2 ILE A 453     -31.796  -1.989  15.515  1.00  0.82           H  
ATOM   6943 3HG2 ILE A 453     -30.383  -2.012  14.449  1.00  0.82           H  
ATOM   6944 1HD1 ILE A 453     -29.676  -6.188  13.602  1.00  0.82           H  
ATOM   6945 2HD1 ILE A 453     -31.028  -6.162  14.763  1.00  0.82           H  
ATOM   6946 3HD1 ILE A 453     -30.973  -4.980  13.432  1.00  0.82           H  
ATOM   6947  N   ILE A 454     -31.452  -2.254  18.497  1.00  0.83           N  
ATOM   6948  CA  ILE A 454     -32.300  -1.286  19.204  1.00  0.83           C  
ATOM   6949  C   ILE A 454     -31.484  -0.288  19.983  1.00  0.83           C  
ATOM   6950  O   ILE A 454     -31.695   0.925  19.891  1.00  0.83           O  
ATOM   6951  CB  ILE A 454     -33.204  -2.009  20.217  1.00  0.83           C  
ATOM   6952  CG1 ILE A 454     -34.179  -2.810  19.480  1.00  0.83           C  
ATOM   6953  CG2 ILE A 454     -33.865  -1.014  21.173  1.00  0.83           C  
ATOM   6954  CD1 ILE A 454     -34.932  -3.864  20.265  1.00  0.83           C  
ATOM   6955  H   ILE A 454     -31.563  -3.251  18.699  1.00  0.83           H  
ATOM   6956  HA  ILE A 454     -32.909  -0.754  18.471  1.00  0.83           H  
ATOM   6957  HB  ILE A 454     -32.598  -2.708  20.795  1.00  0.83           H  
ATOM   6958 1HG1 ILE A 454     -34.905  -2.136  19.062  1.00  0.83           H  
ATOM   6959 2HG1 ILE A 454     -33.653  -3.251  18.703  1.00  0.83           H  
ATOM   6960 1HG2 ILE A 454     -34.484  -1.550  21.879  1.00  0.83           H  
ATOM   6961 2HG2 ILE A 454     -33.106  -0.457  21.716  1.00  0.83           H  
ATOM   6962 3HG2 ILE A 454     -34.468  -0.324  20.600  1.00  0.83           H  
ATOM   6963 1HD1 ILE A 454     -35.628  -4.384  19.596  1.00  0.83           H  
ATOM   6964 2HD1 ILE A 454     -34.235  -4.577  20.678  1.00  0.83           H  
ATOM   6965 3HD1 ILE A 454     -35.473  -3.404  21.057  1.00  0.83           H  
ATOM   6966  N   GLY A 455     -30.521  -0.799  20.741  1.00  0.83           N  
ATOM   6967  CA  GLY A 455     -29.687   0.060  21.551  1.00  0.83           C  
ATOM   6968  C   GLY A 455     -28.992   1.080  20.672  1.00  0.83           C  
ATOM   6969  O   GLY A 455     -29.006   2.287  20.954  1.00  0.83           O  
ATOM   6970  H   GLY A 455     -30.382  -1.811  20.771  1.00  0.83           H  
ATOM   6971 1HA  GLY A 455     -30.311   0.565  22.285  1.00  0.83           H  
ATOM   6972 2HA  GLY A 455     -28.954  -0.540  22.090  1.00  0.83           H  
ATOM   6973  N   PHE A 456     -28.355   0.589  19.618  1.00  0.84           N  
ATOM   6974  CA  PHE A 456     -27.617   1.420  18.697  1.00  0.84           C  
ATOM   6975  C   PHE A 456     -28.440   2.444  17.952  1.00  0.84           C  
ATOM   6976  O   PHE A 456     -28.079   3.620  17.923  1.00  0.84           O  
ATOM   6977  CB  PHE A 456     -26.907   0.543  17.715  1.00  0.84           C  
ATOM   6978  CG  PHE A 456     -26.150   1.281  16.699  1.00  0.84           C  
ATOM   6979  CD1 PHE A 456     -25.098   2.066  17.087  1.00  0.84           C  
ATOM   6980  CD2 PHE A 456     -26.423   1.145  15.359  1.00  0.84           C  
ATOM   6981  CE1 PHE A 456     -24.349   2.713  16.180  1.00  0.84           C  
ATOM   6982  CE2 PHE A 456     -25.654   1.798  14.442  1.00  0.84           C  
ATOM   6983  CZ  PHE A 456     -24.616   2.583  14.864  1.00  0.84           C  
ATOM   6984  H   PHE A 456     -28.377  -0.418  19.436  1.00  0.84           H  
ATOM   6985  HA  PHE A 456     -26.861   1.954  19.273  1.00  0.84           H  
ATOM   6986 1HB  PHE A 456     -26.260  -0.091  18.263  1.00  0.84           H  
ATOM   6987 2HB  PHE A 456     -27.632  -0.098  17.210  1.00  0.84           H  
ATOM   6988  HD1 PHE A 456     -24.867   2.167  18.149  1.00  0.84           H  
ATOM   6989  HD2 PHE A 456     -27.247   0.506  15.040  1.00  0.84           H  
ATOM   6990  HE1 PHE A 456     -23.526   3.336  16.514  1.00  0.84           H  
ATOM   6991  HE2 PHE A 456     -25.857   1.690  13.378  1.00  0.84           H  
ATOM   6992  HZ  PHE A 456     -24.002   3.098  14.160  1.00  0.84           H  
ATOM   6993  N   ALA A 457     -29.537   2.013  17.339  1.00  0.85           N  
ATOM   6994  CA  ALA A 457     -30.353   2.912  16.549  1.00  0.85           C  
ATOM   6995  C   ALA A 457     -30.854   4.077  17.402  1.00  0.85           C  
ATOM   6996  O   ALA A 457     -30.856   5.234  16.956  1.00  0.85           O  
ATOM   6997  CB  ALA A 457     -31.506   2.131  15.955  1.00  0.85           C  
ATOM   6998  H   ALA A 457     -29.807   1.033  17.406  1.00  0.85           H  
ATOM   6999  HA  ALA A 457     -29.737   3.319  15.748  1.00  0.85           H  
ATOM   7000 1HB  ALA A 457     -32.108   2.776  15.338  1.00  0.85           H  
ATOM   7001 2HB  ALA A 457     -31.113   1.316  15.352  1.00  0.85           H  
ATOM   7002 3HB  ALA A 457     -32.113   1.717  16.764  1.00  0.85           H  
ATOM   7003  N   ILE A 458     -31.216   3.794  18.658  1.00  0.86           N  
ATOM   7004  CA  ILE A 458     -31.659   4.849  19.553  1.00  0.86           C  
ATOM   7005  C   ILE A 458     -30.492   5.755  19.943  1.00  0.86           C  
ATOM   7006  O   ILE A 458     -30.607   6.983  19.886  1.00  0.86           O  
ATOM   7007  CB  ILE A 458     -32.328   4.269  20.810  1.00  0.86           C  
ATOM   7008  CG1 ILE A 458     -33.634   3.575  20.409  1.00  0.86           C  
ATOM   7009  CG2 ILE A 458     -32.588   5.377  21.856  1.00  0.86           C  
ATOM   7010  CD1 ILE A 458     -34.221   2.768  21.498  1.00  0.86           C  
ATOM   7011  H   ILE A 458     -31.209   2.827  19.000  1.00  0.86           H  
ATOM   7012  HA  ILE A 458     -32.397   5.453  19.029  1.00  0.86           H  
ATOM   7013  HB  ILE A 458     -31.671   3.506  21.245  1.00  0.86           H  
ATOM   7014 1HG1 ILE A 458     -34.360   4.327  20.110  1.00  0.86           H  
ATOM   7015 2HG1 ILE A 458     -33.440   2.914  19.560  1.00  0.86           H  
ATOM   7016 1HG2 ILE A 458     -33.053   4.940  22.743  1.00  0.86           H  
ATOM   7017 2HG2 ILE A 458     -31.639   5.838  22.142  1.00  0.86           H  
ATOM   7018 3HG2 ILE A 458     -33.247   6.135  21.435  1.00  0.86           H  
ATOM   7019 1HD1 ILE A 458     -35.145   2.302  21.158  1.00  0.86           H  
ATOM   7020 2HD1 ILE A 458     -33.513   1.998  21.803  1.00  0.86           H  
ATOM   7021 3HD1 ILE A 458     -34.424   3.428  22.333  1.00  0.86           H  
ATOM   7022  N   THR A 459     -29.348   5.154  20.297  1.00  0.87           N  
ATOM   7023  CA  THR A 459     -28.188   5.924  20.719  1.00  0.87           C  
ATOM   7024  C   THR A 459     -27.739   6.882  19.630  1.00  0.87           C  
ATOM   7025  O   THR A 459     -27.505   8.067  19.898  1.00  0.87           O  
ATOM   7026  CB  THR A 459     -27.018   4.991  21.110  1.00  0.87           C  
ATOM   7027  OG1 THR A 459     -27.437   4.131  22.212  1.00  0.87           O  
ATOM   7028  CG2 THR A 459     -25.785   5.822  21.528  1.00  0.87           C  
ATOM   7029  H   THR A 459     -29.287   4.135  20.317  1.00  0.87           H  
ATOM   7030  HA  THR A 459     -28.463   6.524  21.566  1.00  0.87           H  
ATOM   7031  HB  THR A 459     -26.757   4.365  20.255  1.00  0.87           H  
ATOM   7032  HG1 THR A 459     -28.115   3.500  21.851  1.00  0.87           H  
ATOM   7033 1HG2 THR A 459     -24.968   5.164  21.794  1.00  0.87           H  
ATOM   7034 2HG2 THR A 459     -25.473   6.458  20.695  1.00  0.87           H  
ATOM   7035 3HG2 THR A 459     -26.027   6.446  22.378  1.00  0.87           H  
ATOM   7036  N   VAL A 460     -27.647   6.396  18.397  1.00  0.88           N  
ATOM   7037  CA  VAL A 460     -27.222   7.256  17.312  1.00  0.88           C  
ATOM   7038  C   VAL A 460     -28.224   8.347  17.051  1.00  0.88           C  
ATOM   7039  O   VAL A 460     -27.838   9.498  16.865  1.00  0.88           O  
ATOM   7040  CB  VAL A 460     -27.011   6.495  16.012  1.00  0.88           C  
ATOM   7041  CG1 VAL A 460     -26.752   7.492  14.878  1.00  0.88           C  
ATOM   7042  CG2 VAL A 460     -25.866   5.608  16.156  1.00  0.88           C  
ATOM   7043  H   VAL A 460     -27.858   5.414  18.223  1.00  0.88           H  
ATOM   7044  HA  VAL A 460     -26.273   7.711  17.593  1.00  0.88           H  
ATOM   7045  HB  VAL A 460     -27.908   5.914  15.774  1.00  0.88           H  
ATOM   7046 1HG1 VAL A 460     -26.594   6.963  13.944  1.00  0.88           H  
ATOM   7047 2HG1 VAL A 460     -27.610   8.160  14.769  1.00  0.88           H  
ATOM   7048 3HG1 VAL A 460     -25.864   8.083  15.105  1.00  0.88           H  
ATOM   7049 1HG2 VAL A 460     -25.733   5.084  15.221  1.00  0.88           H  
ATOM   7050 2HG2 VAL A 460     -24.974   6.187  16.387  1.00  0.88           H  
ATOM   7051 3HG2 VAL A 460     -26.063   4.904  16.959  1.00  0.88           H  
ATOM   7052  N   SER A 461     -29.512   8.013  17.037  1.00  0.90           N  
ATOM   7053  CA  SER A 461     -30.506   9.025  16.754  1.00  0.90           C  
ATOM   7054  C   SER A 461     -30.448  10.150  17.783  1.00  0.90           C  
ATOM   7055  O   SER A 461     -30.496  11.332  17.424  1.00  0.90           O  
ATOM   7056  CB  SER A 461     -31.866   8.380  16.758  1.00  0.90           C  
ATOM   7057  OG  SER A 461     -31.954   7.448  15.723  1.00  0.90           O  
ATOM   7058  H   SER A 461     -29.819   7.049  17.192  1.00  0.90           H  
ATOM   7059  HA  SER A 461     -30.306   9.444  15.766  1.00  0.90           H  
ATOM   7060 1HB  SER A 461     -32.040   7.884  17.715  1.00  0.90           H  
ATOM   7061 2HB  SER A 461     -32.632   9.143  16.634  1.00  0.90           H  
ATOM   7062  HG  SER A 461     -31.471   6.647  16.041  1.00  0.90           H  
ATOM   7063  N   LEU A 462     -30.301   9.799  19.061  1.00  0.91           N  
ATOM   7064  CA  LEU A 462     -30.205  10.826  20.082  1.00  0.91           C  
ATOM   7065  C   LEU A 462     -28.923  11.616  19.925  1.00  0.91           C  
ATOM   7066  O   LEU A 462     -28.913  12.840  20.047  1.00  0.91           O  
ATOM   7067  CB  LEU A 462     -30.238  10.198  21.471  1.00  0.91           C  
ATOM   7068  CG  LEU A 462     -31.558   9.586  21.850  1.00  0.91           C  
ATOM   7069  CD1 LEU A 462     -31.444   8.864  23.157  1.00  0.91           C  
ATOM   7070  CD2 LEU A 462     -32.551  10.640  21.940  1.00  0.91           C  
ATOM   7071  H   LEU A 462     -30.277   8.811  19.322  1.00  0.91           H  
ATOM   7072  HA  LEU A 462     -31.049  11.504  19.975  1.00  0.91           H  
ATOM   7073 1HB  LEU A 462     -29.482   9.408  21.510  1.00  0.91           H  
ATOM   7074 2HB  LEU A 462     -29.991  10.955  22.208  1.00  0.91           H  
ATOM   7075  HG  LEU A 462     -31.858   8.867  21.088  1.00  0.91           H  
ATOM   7076 1HD1 LEU A 462     -32.403   8.424  23.409  1.00  0.91           H  
ATOM   7077 2HD1 LEU A 462     -30.724   8.093  23.047  1.00  0.91           H  
ATOM   7078 3HD1 LEU A 462     -31.137   9.556  23.939  1.00  0.91           H  
ATOM   7079 1HD2 LEU A 462     -33.486  10.172  22.196  1.00  0.91           H  
ATOM   7080 2HD2 LEU A 462     -32.257  11.356  22.711  1.00  0.91           H  
ATOM   7081 3HD2 LEU A 462     -32.642  11.152  20.982  1.00  0.91           H  
ATOM   7082  N   SER A 463     -27.839  10.928  19.596  1.00  0.92           N  
ATOM   7083  CA  SER A 463     -26.565  11.593  19.472  1.00  0.92           C  
ATOM   7084  C   SER A 463     -26.599  12.616  18.345  1.00  0.92           C  
ATOM   7085  O   SER A 463     -26.152  13.753  18.524  1.00  0.92           O  
ATOM   7086  CB  SER A 463     -25.503  10.555  19.217  1.00  0.92           C  
ATOM   7087  OG  SER A 463     -25.391   9.687  20.301  1.00  0.92           O  
ATOM   7088  H   SER A 463     -27.878   9.914  19.485  1.00  0.92           H  
ATOM   7089  HA  SER A 463     -26.350  12.113  20.405  1.00  0.92           H  
ATOM   7090 1HB  SER A 463     -25.741   9.996  18.318  1.00  0.92           H  
ATOM   7091 2HB  SER A 463     -24.559  11.048  19.061  1.00  0.92           H  
ATOM   7092  HG  SER A 463     -26.237   9.185  20.325  1.00  0.92           H  
ATOM   7093  N   GLU A 464     -27.181  12.238  17.201  1.00  0.93           N  
ATOM   7094  CA  GLU A 464     -27.294  13.160  16.079  1.00  0.93           C  
ATOM   7095  C   GLU A 464     -28.203  14.333  16.435  1.00  0.93           C  
ATOM   7096  O   GLU A 464     -27.928  15.469  16.054  1.00  0.93           O  
ATOM   7097  CB  GLU A 464     -27.770  12.454  14.804  1.00  0.93           C  
ATOM   7098  CG  GLU A 464     -26.722  11.518  14.185  1.00  0.93           C  
ATOM   7099  CD  GLU A 464     -27.169  10.887  12.876  1.00  0.93           C  
ATOM   7100  OE1 GLU A 464     -28.317  11.034  12.518  1.00  0.93           O  
ATOM   7101  OE2 GLU A 464     -26.347  10.279  12.224  1.00  0.93           O  
ATOM   7102  H   GLU A 464     -27.532  11.286  17.109  1.00  0.93           H  
ATOM   7103  HA  GLU A 464     -26.303  13.554  15.871  1.00  0.93           H  
ATOM   7104 1HB  GLU A 464     -28.657  11.857  15.035  1.00  0.93           H  
ATOM   7105 2HB  GLU A 464     -28.052  13.194  14.059  1.00  0.93           H  
ATOM   7106 1HG  GLU A 464     -25.805  12.082  14.012  1.00  0.93           H  
ATOM   7107 2HG  GLU A 464     -26.496  10.731  14.904  1.00  0.93           H  
ATOM   7108  N   MET A 465     -29.272  14.080  17.196  1.00  0.94           N  
ATOM   7109  CA  MET A 465     -30.166  15.157  17.608  1.00  0.94           C  
ATOM   7110  C   MET A 465     -29.378  16.232  18.346  1.00  0.94           C  
ATOM   7111  O   MET A 465     -29.490  17.428  18.047  1.00  0.94           O  
ATOM   7112  CB  MET A 465     -31.271  14.588  18.504  1.00  0.94           C  
ATOM   7113  CG  MET A 465     -32.263  15.576  19.063  1.00  0.94           C  
ATOM   7114  SD  MET A 465     -33.435  14.772  20.201  1.00  0.94           S  
ATOM   7115  CE  MET A 465     -32.355  14.383  21.560  1.00  0.94           C  
ATOM   7116  H   MET A 465     -29.491  13.121  17.472  1.00  0.94           H  
ATOM   7117  HA  MET A 465     -30.608  15.607  16.720  1.00  0.94           H  
ATOM   7118 1HB  MET A 465     -31.818  13.819  17.960  1.00  0.94           H  
ATOM   7119 2HB  MET A 465     -30.823  14.110  19.357  1.00  0.94           H  
ATOM   7120 1HG  MET A 465     -31.724  16.349  19.608  1.00  0.94           H  
ATOM   7121 2HG  MET A 465     -32.823  16.044  18.254  1.00  0.94           H  
ATOM   7122 1HE  MET A 465     -32.917  13.887  22.353  1.00  0.94           H  
ATOM   7123 2HE  MET A 465     -31.550  13.727  21.215  1.00  0.94           H  
ATOM   7124 3HE  MET A 465     -31.927  15.305  21.943  1.00  0.94           H  
ATOM   7125  N   PHE A 466     -28.542  15.804  19.286  1.00  0.96           N  
ATOM   7126  CA  PHE A 466     -27.772  16.764  20.055  1.00  0.96           C  
ATOM   7127  C   PHE A 466     -26.686  17.407  19.211  1.00  0.96           C  
ATOM   7128  O   PHE A 466     -26.408  18.595  19.358  1.00  0.96           O  
ATOM   7129  CB  PHE A 466     -27.150  16.088  21.257  1.00  0.96           C  
ATOM   7130  CG  PHE A 466     -28.158  15.722  22.269  1.00  0.96           C  
ATOM   7131  CD1 PHE A 466     -28.399  14.413  22.530  1.00  0.96           C  
ATOM   7132  CD2 PHE A 466     -28.890  16.676  22.941  1.00  0.96           C  
ATOM   7133  CE1 PHE A 466     -29.345  14.037  23.424  1.00  0.96           C  
ATOM   7134  CE2 PHE A 466     -29.843  16.296  23.855  1.00  0.96           C  
ATOM   7135  CZ  PHE A 466     -30.070  14.984  24.090  1.00  0.96           C  
ATOM   7136  H   PHE A 466     -28.478  14.802  19.486  1.00  0.96           H  
ATOM   7137  HA  PHE A 466     -28.448  17.543  20.405  1.00  0.96           H  
ATOM   7138 1HB  PHE A 466     -26.639  15.175  20.933  1.00  0.96           H  
ATOM   7139 2HB  PHE A 466     -26.409  16.739  21.715  1.00  0.96           H  
ATOM   7140  HD1 PHE A 466     -27.820  13.668  21.997  1.00  0.96           H  
ATOM   7141  HD2 PHE A 466     -28.716  17.736  22.744  1.00  0.96           H  
ATOM   7142  HE1 PHE A 466     -29.529  12.984  23.604  1.00  0.96           H  
ATOM   7143  HE2 PHE A 466     -30.427  17.035  24.385  1.00  0.96           H  
ATOM   7144  HZ  PHE A 466     -30.833  14.694  24.803  1.00  0.96           H  
ATOM   7145  N   ALA A 467     -26.095  16.649  18.299  1.00  0.98           N  
ATOM   7146  CA  ALA A 467     -25.049  17.182  17.444  1.00  0.98           C  
ATOM   7147  C   ALA A 467     -25.557  18.333  16.596  1.00  0.98           C  
ATOM   7148  O   ALA A 467     -24.867  19.350  16.424  1.00  0.98           O  
ATOM   7149  CB  ALA A 467     -24.535  16.083  16.575  1.00  0.98           C  
ATOM   7150  H   ALA A 467     -26.344  15.663  18.219  1.00  0.98           H  
ATOM   7151  HA  ALA A 467     -24.250  17.553  18.063  1.00  0.98           H  
ATOM   7152 1HB  ALA A 467     -23.754  16.429  15.954  1.00  0.98           H  
ATOM   7153 2HB  ALA A 467     -24.181  15.310  17.223  1.00  0.98           H  
ATOM   7154 3HB  ALA A 467     -25.340  15.708  15.958  1.00  0.98           H  
ATOM   7155  N   LYS A 468     -26.792  18.188  16.101  1.00  1.02           N  
ATOM   7156  CA  LYS A 468     -27.433  19.206  15.284  1.00  1.02           C  
ATOM   7157  C   LYS A 468     -27.702  20.454  16.115  1.00  1.02           C  
ATOM   7158  O   LYS A 468     -27.513  21.578  15.647  1.00  1.02           O  
ATOM   7159  CB  LYS A 468     -28.740  18.651  14.713  1.00  1.02           C  
ATOM   7160  CG  LYS A 468     -28.566  17.567  13.630  1.00  1.02           C  
ATOM   7161  CD  LYS A 468     -29.920  16.976  13.213  1.00  1.02           C  
ATOM   7162  CE  LYS A 468     -29.754  15.835  12.205  1.00  1.02           C  
ATOM   7163  NZ  LYS A 468     -31.075  15.199  11.843  1.00  1.02           N  
ATOM   7164  H   LYS A 468     -27.291  17.312  16.271  1.00  1.02           H  
ATOM   7165  HA  LYS A 468     -26.764  19.474  14.467  1.00  1.02           H  
ATOM   7166 1HB  LYS A 468     -29.321  18.207  15.524  1.00  1.02           H  
ATOM   7167 2HB  LYS A 468     -29.329  19.464  14.294  1.00  1.02           H  
ATOM   7168 1HG  LYS A 468     -28.099  18.016  12.753  1.00  1.02           H  
ATOM   7169 2HG  LYS A 468     -27.919  16.778  13.993  1.00  1.02           H  
ATOM   7170 1HD  LYS A 468     -30.421  16.588  14.102  1.00  1.02           H  
ATOM   7171 2HD  LYS A 468     -30.542  17.755  12.776  1.00  1.02           H  
ATOM   7172 1HE  LYS A 468     -29.289  16.224  11.301  1.00  1.02           H  
ATOM   7173 2HE  LYS A 468     -29.103  15.073  12.639  1.00  1.02           H  
ATOM   7174 1HZ  LYS A 468     -30.921  14.448  11.182  1.00  1.02           H  
ATOM   7175 2HZ  LYS A 468     -31.513  14.817  12.677  1.00  1.02           H  
ATOM   7176 3HZ  LYS A 468     -31.688  15.887  11.431  1.00  1.02           H  
ATOM   7177  N   LYS A 469     -28.117  20.253  17.367  1.00  1.07           N  
ATOM   7178  CA  LYS A 469     -28.408  21.364  18.264  1.00  1.07           C  
ATOM   7179  C   LYS A 469     -27.177  22.098  18.796  1.00  1.07           C  
ATOM   7180  O   LYS A 469     -27.201  23.321  18.956  1.00  1.07           O  
ATOM   7181  CB  LYS A 469     -29.193  20.875  19.480  1.00  1.07           C  
ATOM   7182  CG  LYS A 469     -30.618  20.446  19.222  1.00  1.07           C  
ATOM   7183  CD  LYS A 469     -31.267  20.031  20.531  1.00  1.07           C  
ATOM   7184  CE  LYS A 469     -32.706  19.595  20.359  1.00  1.07           C  
ATOM   7185  NZ  LYS A 469     -33.321  19.253  21.671  1.00  1.07           N  
ATOM   7186  H   LYS A 469     -28.278  19.298  17.692  1.00  1.07           H  
ATOM   7187  HA  LYS A 469     -29.013  22.085  17.718  1.00  1.07           H  
ATOM   7188 1HB  LYS A 469     -28.677  20.017  19.905  1.00  1.07           H  
ATOM   7189 2HB  LYS A 469     -29.201  21.652  20.243  1.00  1.07           H  
ATOM   7190 1HG  LYS A 469     -31.179  21.267  18.781  1.00  1.07           H  
ATOM   7191 2HG  LYS A 469     -30.628  19.605  18.533  1.00  1.07           H  
ATOM   7192 1HD  LYS A 469     -30.701  19.198  20.964  1.00  1.07           H  
ATOM   7193 2HD  LYS A 469     -31.231  20.861  21.238  1.00  1.07           H  
ATOM   7194 1HE  LYS A 469     -33.277  20.395  19.894  1.00  1.07           H  
ATOM   7195 2HE  LYS A 469     -32.736  18.716  19.716  1.00  1.07           H  
ATOM   7196 1HZ  LYS A 469     -34.273  18.956  21.541  1.00  1.07           H  
ATOM   7197 2HZ  LYS A 469     -32.786  18.505  22.097  1.00  1.07           H  
ATOM   7198 3HZ  LYS A 469     -33.301  20.070  22.277  1.00  1.07           H  
ATOM   7199  N   HIS A 470     -26.111  21.351  19.091  1.00  1.13           N  
ATOM   7200  CA  HIS A 470     -24.952  21.929  19.758  1.00  1.13           C  
ATOM   7201  C   HIS A 470     -23.704  22.159  18.905  1.00  1.13           C  
ATOM   7202  O   HIS A 470     -22.764  22.803  19.374  1.00  1.13           O  
ATOM   7203  CB  HIS A 470     -24.641  21.063  20.977  1.00  1.13           C  
ATOM   7204  CG  HIS A 470     -25.790  21.101  21.938  1.00  1.13           C  
ATOM   7205  ND1 HIS A 470     -26.092  22.216  22.699  1.00  1.13           N  
ATOM   7206  CD2 HIS A 470     -26.755  20.193  22.205  1.00  1.13           C  
ATOM   7207  CE1 HIS A 470     -27.190  21.977  23.396  1.00  1.13           C  
ATOM   7208  NE2 HIS A 470     -27.611  20.765  23.103  1.00  1.13           N  
ATOM   7209  H   HIS A 470     -26.143  20.349  18.924  1.00  1.13           H  
ATOM   7210  HA  HIS A 470     -25.238  22.907  20.140  1.00  1.13           H  
ATOM   7211 1HB  HIS A 470     -24.496  20.040  20.663  1.00  1.13           H  
ATOM   7212 2HB  HIS A 470     -23.737  21.405  21.475  1.00  1.13           H  
ATOM   7213  HD2 HIS A 470     -26.853  19.208  21.771  1.00  1.13           H  
ATOM   7214  HE1 HIS A 470     -27.679  22.667  24.081  1.00  1.13           H  
ATOM   7215  HE2 HIS A 470     -28.465  20.324  23.473  1.00  1.13           H  
ATOM   7216  N   GLY A 471     -23.679  21.698  17.654  1.00  1.18           N  
ATOM   7217  CA  GLY A 471     -22.518  21.981  16.815  1.00  1.18           C  
ATOM   7218  C   GLY A 471     -21.364  20.991  16.928  1.00  1.18           C  
ATOM   7219  O   GLY A 471     -20.209  21.397  17.077  1.00  1.18           O  
ATOM   7220  H   GLY A 471     -24.433  21.124  17.279  1.00  1.18           H  
ATOM   7221 1HA  GLY A 471     -22.848  22.012  15.777  1.00  1.18           H  
ATOM   7222 2HA  GLY A 471     -22.152  22.979  17.045  1.00  1.18           H  
ATOM   7223  N   TYR A 472     -21.655  19.698  16.850  1.00  1.21           N  
ATOM   7224  CA  TYR A 472     -20.555  18.730  16.926  1.00  1.21           C  
ATOM   7225  C   TYR A 472     -20.752  17.529  16.011  1.00  1.21           C  
ATOM   7226  O   TYR A 472     -21.767  17.410  15.334  1.00  1.21           O  
ATOM   7227  CB  TYR A 472     -20.256  18.300  18.375  1.00  1.21           C  
ATOM   7228  CG  TYR A 472     -21.288  17.495  19.133  1.00  1.21           C  
ATOM   7229  CD1 TYR A 472     -21.203  16.108  19.139  1.00  1.21           C  
ATOM   7230  CD2 TYR A 472     -22.272  18.128  19.868  1.00  1.21           C  
ATOM   7231  CE1 TYR A 472     -22.092  15.364  19.871  1.00  1.21           C  
ATOM   7232  CE2 TYR A 472     -23.169  17.369  20.602  1.00  1.21           C  
ATOM   7233  CZ  TYR A 472     -23.071  15.988  20.607  1.00  1.21           C  
ATOM   7234  OH  TYR A 472     -23.938  15.233  21.353  1.00  1.21           O  
ATOM   7235  H   TYR A 472     -22.630  19.416  16.737  1.00  1.21           H  
ATOM   7236  HA  TYR A 472     -19.654  19.227  16.569  1.00  1.21           H  
ATOM   7237 1HB  TYR A 472     -19.331  17.725  18.381  1.00  1.21           H  
ATOM   7238 2HB  TYR A 472     -20.059  19.199  18.960  1.00  1.21           H  
ATOM   7239  HD1 TYR A 472     -20.421  15.606  18.571  1.00  1.21           H  
ATOM   7240  HD2 TYR A 472     -22.337  19.216  19.871  1.00  1.21           H  
ATOM   7241  HE1 TYR A 472     -22.014  14.284  19.876  1.00  1.21           H  
ATOM   7242  HE2 TYR A 472     -23.948  17.858  21.180  1.00  1.21           H  
ATOM   7243  HH  TYR A 472     -23.719  14.288  21.263  1.00  1.21           H  
ATOM   7244  N   THR A 473     -19.718  16.706  15.908  1.00  1.22           N  
ATOM   7245  CA  THR A 473     -19.735  15.528  15.053  1.00  1.22           C  
ATOM   7246  C   THR A 473     -19.839  14.244  15.857  1.00  1.22           C  
ATOM   7247  O   THR A 473     -19.149  14.077  16.861  1.00  1.22           O  
ATOM   7248  CB  THR A 473     -18.469  15.485  14.174  1.00  1.22           C  
ATOM   7249  OG1 THR A 473     -18.440  16.646  13.331  1.00  1.22           O  
ATOM   7250  CG2 THR A 473     -18.435  14.216  13.305  1.00  1.22           C  
ATOM   7251  H   THR A 473     -18.897  16.884  16.468  1.00  1.22           H  
ATOM   7252  HA  THR A 473     -20.606  15.585  14.400  1.00  1.22           H  
ATOM   7253  HB  THR A 473     -17.588  15.497  14.814  1.00  1.22           H  
ATOM   7254  HG1 THR A 473     -19.250  16.686  12.814  1.00  1.22           H  
ATOM   7255 1HG2 THR A 473     -17.530  14.217  12.696  1.00  1.22           H  
ATOM   7256 2HG2 THR A 473     -18.434  13.329  13.938  1.00  1.22           H  
ATOM   7257 3HG2 THR A 473     -19.307  14.194  12.655  1.00  1.22           H  
ATOM   7258  N   VAL A 474     -20.712  13.350  15.407  1.00  1.19           N  
ATOM   7259  CA  VAL A 474     -20.900  12.046  16.026  1.00  1.19           C  
ATOM   7260  C   VAL A 474     -20.378  10.934  15.151  1.00  1.19           C  
ATOM   7261  O   VAL A 474     -20.734  10.824  13.977  1.00  1.19           O  
ATOM   7262  CB  VAL A 474     -22.384  11.787  16.300  1.00  1.19           C  
ATOM   7263  CG1 VAL A 474     -22.595  10.374  16.872  1.00  1.19           C  
ATOM   7264  CG2 VAL A 474     -22.861  12.814  17.261  1.00  1.19           C  
ATOM   7265  H   VAL A 474     -21.255  13.581  14.588  1.00  1.19           H  
ATOM   7266  HA  VAL A 474     -20.359  12.026  16.973  1.00  1.19           H  
ATOM   7267  HB  VAL A 474     -22.942  11.862  15.365  1.00  1.19           H  
ATOM   7268 1HG1 VAL A 474     -23.647  10.208  17.050  1.00  1.19           H  
ATOM   7269 2HG1 VAL A 474     -22.240   9.633  16.161  1.00  1.19           H  
ATOM   7270 3HG1 VAL A 474     -22.041  10.270  17.811  1.00  1.19           H  
ATOM   7271 1HG2 VAL A 474     -23.912  12.675  17.456  1.00  1.19           H  
ATOM   7272 2HG2 VAL A 474     -22.299  12.724  18.187  1.00  1.19           H  
ATOM   7273 3HG2 VAL A 474     -22.693  13.785  16.829  1.00  1.19           H  
ATOM   7274  N   LYS A 475     -19.529  10.115  15.733  1.00  1.14           N  
ATOM   7275  CA  LYS A 475     -18.960   8.975  15.055  1.00  1.14           C  
ATOM   7276  C   LYS A 475     -19.759   7.746  15.470  1.00  1.14           C  
ATOM   7277  O   LYS A 475     -19.481   7.130  16.499  1.00  1.14           O  
ATOM   7278  CB  LYS A 475     -17.498   8.845  15.428  1.00  1.14           C  
ATOM   7279  CG  LYS A 475     -16.634  10.059  15.096  1.00  1.14           C  
ATOM   7280  CD  LYS A 475     -16.362  10.199  13.623  1.00  1.14           C  
ATOM   7281  CE  LYS A 475     -15.398  11.347  13.375  1.00  1.14           C  
ATOM   7282  NZ  LYS A 475     -14.139  11.171  14.158  1.00  1.14           N  
ATOM   7283  H   LYS A 475     -19.276  10.288  16.700  1.00  1.14           H  
ATOM   7284  HA  LYS A 475     -19.054   9.107  13.976  1.00  1.14           H  
ATOM   7285 1HB  LYS A 475     -17.420   8.677  16.497  1.00  1.14           H  
ATOM   7286 2HB  LYS A 475     -17.065   7.978  14.931  1.00  1.14           H  
ATOM   7287 1HG  LYS A 475     -17.136  10.962  15.448  1.00  1.14           H  
ATOM   7288 2HG  LYS A 475     -15.681   9.982  15.610  1.00  1.14           H  
ATOM   7289 1HD  LYS A 475     -15.918   9.279  13.234  1.00  1.14           H  
ATOM   7290 2HD  LYS A 475     -17.295  10.393  13.089  1.00  1.14           H  
ATOM   7291 1HE  LYS A 475     -15.146  11.371  12.323  1.00  1.14           H  
ATOM   7292 2HE  LYS A 475     -15.866  12.290  13.654  1.00  1.14           H  
ATOM   7293 1HZ  LYS A 475     -13.473  11.920  13.965  1.00  1.14           H  
ATOM   7294 2HZ  LYS A 475     -14.328  11.149  15.136  1.00  1.14           H  
ATOM   7295 3HZ  LYS A 475     -13.661  10.303  13.892  1.00  1.14           H  
ATOM   7296  N   ALA A 476     -20.756   7.380  14.672  1.00  1.07           N  
ATOM   7297  CA  ALA A 476     -21.682   6.312  15.055  1.00  1.07           C  
ATOM   7298  C   ALA A 476     -20.959   5.000  15.349  1.00  1.07           C  
ATOM   7299  O   ALA A 476     -21.358   4.250  16.235  1.00  1.07           O  
ATOM   7300  CB  ALA A 476     -22.706   6.096  13.956  1.00  1.07           C  
ATOM   7301  H   ALA A 476     -20.914   7.903  13.818  1.00  1.07           H  
ATOM   7302  HA  ALA A 476     -22.199   6.626  15.962  1.00  1.07           H  
ATOM   7303 1HB  ALA A 476     -23.407   5.331  14.257  1.00  1.07           H  
ATOM   7304 2HB  ALA A 476     -23.247   7.027  13.772  1.00  1.07           H  
ATOM   7305 3HB  ALA A 476     -22.200   5.786  13.049  1.00  1.07           H  
ATOM   7306  N   ASN A 477     -19.875   4.727  14.640  1.00  1.01           N  
ATOM   7307  CA  ASN A 477     -19.147   3.480  14.839  1.00  1.01           C  
ATOM   7308  C   ASN A 477     -18.450   3.436  16.214  1.00  1.01           C  
ATOM   7309  O   ASN A 477     -18.231   2.353  16.772  1.00  1.01           O  
ATOM   7310  CB  ASN A 477     -18.193   3.303  13.691  1.00  1.01           C  
ATOM   7311  CG  ASN A 477     -18.973   3.024  12.439  1.00  1.01           C  
ATOM   7312  OD1 ASN A 477     -20.073   2.445  12.534  1.00  1.01           O  
ATOM   7313  ND2 ASN A 477     -18.467   3.458  11.306  1.00  1.01           N  
ATOM   7314  H   ASN A 477     -19.565   5.384  13.940  1.00  1.01           H  
ATOM   7315  HA  ASN A 477     -19.864   2.658  14.818  1.00  1.01           H  
ATOM   7316 1HB  ASN A 477     -17.589   4.201  13.557  1.00  1.01           H  
ATOM   7317 2HB  ASN A 477     -17.519   2.466  13.889  1.00  1.01           H  
ATOM   7318 1HD2 ASN A 477     -18.962   3.336  10.448  1.00  1.01           H  
ATOM   7319 2HD2 ASN A 477     -17.577   3.934  11.299  1.00  1.01           H  
ATOM   7320  N   GLN A 478     -18.096   4.611  16.762  1.00  0.95           N  
ATOM   7321  CA  GLN A 478     -17.450   4.676  18.070  1.00  0.95           C  
ATOM   7322  C   GLN A 478     -18.529   4.631  19.129  1.00  0.95           C  
ATOM   7323  O   GLN A 478     -18.335   4.074  20.212  1.00  0.95           O  
ATOM   7324  CB  GLN A 478     -16.569   5.917  18.221  1.00  0.95           C  
ATOM   7325  CG  GLN A 478     -15.330   5.903  17.333  1.00  0.95           C  
ATOM   7326  CD  GLN A 478     -14.469   7.157  17.453  1.00  0.95           C  
ATOM   7327  OE1 GLN A 478     -14.909   8.288  17.265  1.00  0.95           O  
ATOM   7328  NE2 GLN A 478     -13.219   6.960  17.794  1.00  0.95           N  
ATOM   7329  H   GLN A 478     -18.340   5.482  16.301  1.00  0.95           H  
ATOM   7330  HA  GLN A 478     -16.815   3.801  18.194  1.00  0.95           H  
ATOM   7331 1HB  GLN A 478     -17.160   6.798  17.980  1.00  0.95           H  
ATOM   7332 2HB  GLN A 478     -16.243   6.010  19.258  1.00  0.95           H  
ATOM   7333 1HG  GLN A 478     -14.713   5.045  17.612  1.00  0.95           H  
ATOM   7334 2HG  GLN A 478     -15.650   5.809  16.297  1.00  0.95           H  
ATOM   7335 1HE2 GLN A 478     -12.600   7.734  17.908  1.00  0.95           H  
ATOM   7336 2HE2 GLN A 478     -12.877   6.019  17.983  1.00  0.95           H  
ATOM   7337  N   GLU A 479     -19.707   5.168  18.794  1.00  0.90           N  
ATOM   7338  CA  GLU A 479     -20.814   5.074  19.728  1.00  0.90           C  
ATOM   7339  C   GLU A 479     -21.190   3.608  19.849  1.00  0.90           C  
ATOM   7340  O   GLU A 479     -21.420   3.114  20.948  1.00  0.90           O  
ATOM   7341  CB  GLU A 479     -22.026   5.891  19.268  1.00  0.90           C  
ATOM   7342  CG  GLU A 479     -21.855   7.383  19.345  1.00  0.90           C  
ATOM   7343  CD  GLU A 479     -21.710   7.848  20.756  1.00  0.90           C  
ATOM   7344  OE1 GLU A 479     -22.524   7.474  21.552  1.00  0.90           O  
ATOM   7345  OE2 GLU A 479     -20.786   8.581  21.060  1.00  0.90           O  
ATOM   7346  H   GLU A 479     -19.810   5.653  17.902  1.00  0.90           H  
ATOM   7347  HA  GLU A 479     -20.491   5.434  20.705  1.00  0.90           H  
ATOM   7348 1HB  GLU A 479     -22.265   5.635  18.240  1.00  0.90           H  
ATOM   7349 2HB  GLU A 479     -22.891   5.623  19.874  1.00  0.90           H  
ATOM   7350 1HG  GLU A 479     -20.966   7.670  18.776  1.00  0.90           H  
ATOM   7351 2HG  GLU A 479     -22.721   7.864  18.886  1.00  0.90           H  
ATOM   7352  N   MET A 480     -21.137   2.876  18.734  1.00  0.85           N  
ATOM   7353  CA  MET A 480     -21.445   1.461  18.776  1.00  0.85           C  
ATOM   7354  C   MET A 480     -20.434   0.706  19.605  1.00  0.85           C  
ATOM   7355  O   MET A 480     -20.811  -0.096  20.460  1.00  0.85           O  
ATOM   7356  CB  MET A 480     -21.499   0.860  17.392  1.00  0.85           C  
ATOM   7357  CG  MET A 480     -21.932  -0.535  17.438  1.00  0.85           C  
ATOM   7358  SD  MET A 480     -23.563  -0.708  18.071  1.00  0.85           S  
ATOM   7359  CE  MET A 480     -24.396  -1.817  16.973  1.00  0.85           C  
ATOM   7360  H   MET A 480     -20.950   3.331  17.841  1.00  0.85           H  
ATOM   7361  HA  MET A 480     -22.420   1.335  19.245  1.00  0.85           H  
ATOM   7362 1HB  MET A 480     -22.128   1.417  16.750  1.00  0.85           H  
ATOM   7363 2HB  MET A 480     -20.501   0.883  16.956  1.00  0.85           H  
ATOM   7364 1HG  MET A 480     -21.846  -1.034  16.497  1.00  0.85           H  
ATOM   7365 2HG  MET A 480     -21.267  -1.005  18.138  1.00  0.85           H  
ATOM   7366 1HE  MET A 480     -25.410  -1.997  17.317  1.00  0.85           H  
ATOM   7367 2HE  MET A 480     -24.433  -1.397  15.983  1.00  0.85           H  
ATOM   7368 3HE  MET A 480     -23.883  -2.715  16.955  1.00  0.85           H  
ATOM   7369  N   TYR A 481     -19.149   0.986  19.393  1.00  0.81           N  
ATOM   7370  CA  TYR A 481     -18.104   0.342  20.169  1.00  0.81           C  
ATOM   7371  C   TYR A 481     -18.365   0.563  21.662  1.00  0.81           C  
ATOM   7372  O   TYR A 481     -18.351  -0.391  22.451  1.00  0.81           O  
ATOM   7373  CB  TYR A 481     -16.739   0.917  19.783  1.00  0.81           C  
ATOM   7374  CG  TYR A 481     -15.563   0.333  20.520  1.00  0.81           C  
ATOM   7375  CD1 TYR A 481     -15.012  -0.845  20.078  1.00  0.81           C  
ATOM   7376  CD2 TYR A 481     -15.042   0.968  21.638  1.00  0.81           C  
ATOM   7377  CE1 TYR A 481     -13.939  -1.392  20.731  1.00  0.81           C  
ATOM   7378  CE2 TYR A 481     -13.968   0.414  22.299  1.00  0.81           C  
ATOM   7379  CZ  TYR A 481     -13.416  -0.766  21.847  1.00  0.81           C  
ATOM   7380  OH  TYR A 481     -12.342  -1.334  22.502  1.00  0.81           O  
ATOM   7381  H   TYR A 481     -18.885   1.641  18.656  1.00  0.81           H  
ATOM   7382  HA  TYR A 481     -18.123  -0.728  19.970  1.00  0.81           H  
ATOM   7383 1HB  TYR A 481     -16.579   0.770  18.713  1.00  0.81           H  
ATOM   7384 2HB  TYR A 481     -16.741   1.991  19.959  1.00  0.81           H  
ATOM   7385  HD1 TYR A 481     -15.429  -1.338  19.201  1.00  0.81           H  
ATOM   7386  HD2 TYR A 481     -15.477   1.906  21.992  1.00  0.81           H  
ATOM   7387  HE1 TYR A 481     -13.503  -2.318  20.380  1.00  0.81           H  
ATOM   7388  HE2 TYR A 481     -13.556   0.911  23.179  1.00  0.81           H  
ATOM   7389  HH  TYR A 481     -12.149  -0.831  23.295  1.00  0.81           H  
ATOM   7390  N   ALA A 482     -18.623   1.828  22.035  1.00  0.78           N  
ATOM   7391  CA  ALA A 482     -18.869   2.201  23.420  1.00  0.78           C  
ATOM   7392  C   ALA A 482     -20.070   1.514  24.011  1.00  0.78           C  
ATOM   7393  O   ALA A 482     -19.974   0.940  25.097  1.00  0.78           O  
ATOM   7394  CB  ALA A 482     -19.098   3.695  23.512  1.00  0.78           C  
ATOM   7395  H   ALA A 482     -18.624   2.566  21.329  1.00  0.78           H  
ATOM   7396  HA  ALA A 482     -18.002   1.915  23.998  1.00  0.78           H  
ATOM   7397 1HB  ALA A 482     -19.242   3.986  24.551  1.00  0.78           H  
ATOM   7398 2HB  ALA A 482     -18.234   4.183  23.102  1.00  0.78           H  
ATOM   7399 3HB  ALA A 482     -19.975   3.970  22.931  1.00  0.78           H  
ATOM   7400  N   ILE A 483     -21.176   1.485  23.273  1.00  0.75           N  
ATOM   7401  CA  ILE A 483     -22.379   0.852  23.776  1.00  0.75           C  
ATOM   7402  C   ILE A 483     -22.123  -0.632  23.920  1.00  0.75           C  
ATOM   7403  O   ILE A 483     -22.539  -1.243  24.900  1.00  0.75           O  
ATOM   7404  CB  ILE A 483     -23.610   1.156  22.913  1.00  0.75           C  
ATOM   7405  CG1 ILE A 483     -23.936   2.657  22.963  1.00  0.75           C  
ATOM   7406  CG2 ILE A 483     -24.780   0.366  23.398  1.00  0.75           C  
ATOM   7407  CD1 ILE A 483     -24.213   3.185  24.346  1.00  0.75           C  
ATOM   7408  H   ILE A 483     -21.197   1.952  22.366  1.00  0.75           H  
ATOM   7409  HA  ILE A 483     -22.589   1.255  24.761  1.00  0.75           H  
ATOM   7410  HB  ILE A 483     -23.393   0.895  21.871  1.00  0.75           H  
ATOM   7411 1HG1 ILE A 483     -23.113   3.217  22.567  1.00  0.75           H  
ATOM   7412 2HG1 ILE A 483     -24.815   2.836  22.342  1.00  0.75           H  
ATOM   7413 1HG2 ILE A 483     -25.651   0.575  22.778  1.00  0.75           H  
ATOM   7414 2HG2 ILE A 483     -24.532  -0.684  23.341  1.00  0.75           H  
ATOM   7415 3HG2 ILE A 483     -25.002   0.629  24.435  1.00  0.75           H  
ATOM   7416 1HD1 ILE A 483     -24.439   4.250  24.275  1.00  0.75           H  
ATOM   7417 2HD1 ILE A 483     -25.054   2.662  24.778  1.00  0.75           H  
ATOM   7418 3HD1 ILE A 483     -23.337   3.037  24.975  1.00  0.75           H  
ATOM   7419  N   GLY A 484     -21.404  -1.207  22.968  1.00  0.74           N  
ATOM   7420  CA  GLY A 484     -21.045  -2.606  23.035  1.00  0.74           C  
ATOM   7421  C   GLY A 484     -20.329  -2.904  24.339  1.00  0.74           C  
ATOM   7422  O   GLY A 484     -20.758  -3.758  25.113  1.00  0.74           O  
ATOM   7423  H   GLY A 484     -21.097  -0.667  22.164  1.00  0.74           H  
ATOM   7424 1HA  GLY A 484     -21.941  -3.206  22.984  1.00  0.74           H  
ATOM   7425 2HA  GLY A 484     -20.423  -2.854  22.181  1.00  0.74           H  
ATOM   7426  N   PHE A 485     -19.283  -2.157  24.650  1.00  0.73           N  
ATOM   7427  CA  PHE A 485     -18.571  -2.398  25.899  1.00  0.73           C  
ATOM   7428  C   PHE A 485     -19.367  -2.042  27.143  1.00  0.73           C  
ATOM   7429  O   PHE A 485     -19.208  -2.684  28.188  1.00  0.73           O  
ATOM   7430  CB  PHE A 485     -17.224  -1.740  25.853  1.00  0.73           C  
ATOM   7431  CG  PHE A 485     -16.265  -2.654  25.217  1.00  0.73           C  
ATOM   7432  CD1 PHE A 485     -15.809  -2.493  23.941  1.00  0.73           C  
ATOM   7433  CD2 PHE A 485     -15.829  -3.743  25.946  1.00  0.73           C  
ATOM   7434  CE1 PHE A 485     -14.930  -3.426  23.410  1.00  0.73           C  
ATOM   7435  CE2 PHE A 485     -14.962  -4.657  25.423  1.00  0.73           C  
ATOM   7436  CZ  PHE A 485     -14.512  -4.498  24.145  1.00  0.73           C  
ATOM   7437  H   PHE A 485     -18.965  -1.440  23.994  1.00  0.73           H  
ATOM   7438  HA  PHE A 485     -18.371  -3.463  25.948  1.00  0.73           H  
ATOM   7439 1HB  PHE A 485     -17.318  -0.860  25.237  1.00  0.73           H  
ATOM   7440 2HB  PHE A 485     -16.875  -1.460  26.847  1.00  0.73           H  
ATOM   7441  HD1 PHE A 485     -16.149  -1.643  23.345  1.00  0.73           H  
ATOM   7442  HD2 PHE A 485     -16.196  -3.871  26.954  1.00  0.73           H  
ATOM   7443  HE1 PHE A 485     -14.576  -3.322  22.404  1.00  0.73           H  
ATOM   7444  HE2 PHE A 485     -14.637  -5.508  26.019  1.00  0.73           H  
ATOM   7445  HZ  PHE A 485     -13.825  -5.223  23.713  1.00  0.73           H  
ATOM   7446  N   CYS A 486     -20.331  -1.124  27.012  1.00  0.73           N  
ATOM   7447  CA  CYS A 486     -21.228  -0.782  28.115  1.00  0.73           C  
ATOM   7448  C   CYS A 486     -22.154  -1.947  28.413  1.00  0.73           C  
ATOM   7449  O   CYS A 486     -22.879  -1.911  29.394  1.00  0.73           O  
ATOM   7450  CB  CYS A 486     -22.124   0.412  27.807  1.00  0.73           C  
ATOM   7451  SG  CYS A 486     -21.284   1.953  27.598  1.00  0.73           S  
ATOM   7452  H   CYS A 486     -20.416  -0.605  26.140  1.00  0.73           H  
ATOM   7453  HA  CYS A 486     -20.641  -0.564  29.000  1.00  0.73           H  
ATOM   7454 1HB  CYS A 486     -22.701   0.211  26.912  1.00  0.73           H  
ATOM   7455 2HB  CYS A 486     -22.838   0.536  28.619  1.00  0.73           H  
ATOM   7456  HG  CYS A 486     -20.554   1.551  26.539  1.00  0.73           H  
ATOM   7457  N   ASN A 487     -22.194  -2.944  27.531  1.00  0.74           N  
ATOM   7458  CA  ASN A 487     -22.991  -4.132  27.707  1.00  0.74           C  
ATOM   7459  C   ASN A 487     -22.094  -5.352  27.992  1.00  0.74           C  
ATOM   7460  O   ASN A 487     -22.392  -6.160  28.876  1.00  0.74           O  
ATOM   7461  CB  ASN A 487     -23.901  -4.254  26.512  1.00  0.74           C  
ATOM   7462  CG  ASN A 487     -24.845  -3.061  26.553  1.00  0.74           C  
ATOM   7463  OD1 ASN A 487     -25.233  -2.684  27.671  1.00  0.74           O  
ATOM   7464  ND2 ASN A 487     -25.236  -2.479  25.451  1.00  0.74           N  
ATOM   7465  H   ASN A 487     -21.614  -2.907  26.698  1.00  0.74           H  
ATOM   7466  HA  ASN A 487     -23.620  -3.997  28.586  1.00  0.74           H  
ATOM   7467 1HB  ASN A 487     -23.321  -4.204  25.599  1.00  0.74           H  
ATOM   7468 2HB  ASN A 487     -24.458  -5.193  26.522  1.00  0.74           H  
ATOM   7469 1HD2 ASN A 487     -25.899  -1.699  25.512  1.00  0.74           H  
ATOM   7470 2HD2 ASN A 487     -24.912  -2.801  24.541  1.00  0.74           H  
ATOM   7471  N   ILE A 488     -20.931  -5.433  27.339  1.00  0.75           N  
ATOM   7472  CA  ILE A 488     -20.045  -6.572  27.575  1.00  0.75           C  
ATOM   7473  C   ILE A 488     -19.526  -6.558  28.995  1.00  0.75           C  
ATOM   7474  O   ILE A 488     -19.591  -7.555  29.704  1.00  0.75           O  
ATOM   7475  CB  ILE A 488     -18.783  -6.554  26.685  1.00  0.75           C  
ATOM   7476  CG1 ILE A 488     -19.132  -6.738  25.264  1.00  0.75           C  
ATOM   7477  CG2 ILE A 488     -17.820  -7.641  27.125  1.00  0.75           C  
ATOM   7478  CD1 ILE A 488     -18.013  -6.463  24.323  1.00  0.75           C  
ATOM   7479  H   ILE A 488     -20.704  -4.743  26.631  1.00  0.75           H  
ATOM   7480  HA  ILE A 488     -20.601  -7.492  27.406  1.00  0.75           H  
ATOM   7481  HB  ILE A 488     -18.293  -5.593  26.783  1.00  0.75           H  
ATOM   7482 1HG1 ILE A 488     -19.496  -7.754  25.110  1.00  0.75           H  
ATOM   7483 2HG1 ILE A 488     -19.900  -6.050  25.031  1.00  0.75           H  
ATOM   7484 1HG2 ILE A 488     -16.927  -7.607  26.503  1.00  0.75           H  
ATOM   7485 2HG2 ILE A 488     -17.542  -7.481  28.165  1.00  0.75           H  
ATOM   7486 3HG2 ILE A 488     -18.301  -8.612  27.020  1.00  0.75           H  
ATOM   7487 1HD1 ILE A 488     -18.356  -6.588  23.310  1.00  0.75           H  
ATOM   7488 2HD1 ILE A 488     -17.684  -5.443  24.466  1.00  0.75           H  
ATOM   7489 3HD1 ILE A 488     -17.191  -7.145  24.516  1.00  0.75           H  
ATOM   7490  N   ILE A 489     -19.036  -5.415  29.451  1.00  0.77           N  
ATOM   7491  CA  ILE A 489     -18.461  -5.394  30.775  1.00  0.77           C  
ATOM   7492  C   ILE A 489     -19.503  -5.625  31.887  1.00  0.77           C  
ATOM   7493  O   ILE A 489     -19.302  -6.531  32.696  1.00  0.77           O  
ATOM   7494  CB  ILE A 489     -17.606  -4.134  30.958  1.00  0.77           C  
ATOM   7495  CG1 ILE A 489     -16.403  -4.219  30.043  1.00  0.77           C  
ATOM   7496  CG2 ILE A 489     -17.217  -3.981  32.427  1.00  0.77           C  
ATOM   7497  CD1 ILE A 489     -15.678  -2.899  29.894  1.00  0.77           C  
ATOM   7498  H   ILE A 489     -19.036  -4.569  28.879  1.00  0.77           H  
ATOM   7499  HA  ILE A 489     -17.757  -6.221  30.833  1.00  0.77           H  
ATOM   7500  HB  ILE A 489     -18.111  -3.306  30.616  1.00  0.77           H  
ATOM   7501 1HG1 ILE A 489     -15.709  -4.956  30.437  1.00  0.77           H  
ATOM   7502 2HG1 ILE A 489     -16.737  -4.547  29.062  1.00  0.77           H  
ATOM   7503 1HG2 ILE A 489     -16.605  -3.090  32.551  1.00  0.77           H  
ATOM   7504 2HG2 ILE A 489     -18.118  -3.887  33.033  1.00  0.77           H  
ATOM   7505 3HG2 ILE A 489     -16.653  -4.855  32.746  1.00  0.77           H  
ATOM   7506 1HD1 ILE A 489     -14.829  -3.024  29.223  1.00  0.77           H  
ATOM   7507 2HD1 ILE A 489     -16.366  -2.157  29.477  1.00  0.77           H  
ATOM   7508 3HD1 ILE A 489     -15.327  -2.562  30.866  1.00  0.77           H  
ATOM   7509  N   PRO A 490     -20.629  -4.875  31.987  1.00  0.77           N  
ATOM   7510  CA  PRO A 490     -21.677  -5.095  32.962  1.00  0.77           C  
ATOM   7511  C   PRO A 490     -22.283  -6.489  32.879  1.00  0.77           C  
ATOM   7512  O   PRO A 490     -22.754  -7.011  33.891  1.00  0.77           O  
ATOM   7513  CB  PRO A 490     -22.678  -3.986  32.640  1.00  0.77           C  
ATOM   7514  CG  PRO A 490     -21.866  -2.956  32.034  1.00  0.77           C  
ATOM   7515  CD  PRO A 490     -20.899  -3.714  31.159  1.00  0.77           C  
ATOM   7516  HA  PRO A 490     -21.275  -4.918  33.962  1.00  0.77           H  
ATOM   7517 1HB  PRO A 490     -23.463  -4.358  31.960  1.00  0.77           H  
ATOM   7518 2HB  PRO A 490     -23.168  -3.630  33.553  1.00  0.77           H  
ATOM   7519 1HG  PRO A 490     -22.502  -2.232  31.573  1.00  0.77           H  
ATOM   7520 2HG  PRO A 490     -21.338  -2.414  32.810  1.00  0.77           H  
ATOM   7521 1HD  PRO A 490     -21.377  -4.015  30.247  1.00  0.77           H  
ATOM   7522 2HD  PRO A 490     -20.093  -3.103  30.992  1.00  0.77           H  
ATOM   7523  N   SER A 491     -22.190  -7.179  31.738  1.00  0.78           N  
ATOM   7524  CA  SER A 491     -22.754  -8.525  31.706  1.00  0.78           C  
ATOM   7525  C   SER A 491     -22.040  -9.456  32.688  1.00  0.78           C  
ATOM   7526  O   SER A 491     -22.600 -10.466  33.115  1.00  0.78           O  
ATOM   7527  CB  SER A 491     -22.616  -9.151  30.355  1.00  0.78           C  
ATOM   7528  OG  SER A 491     -21.297  -9.523  30.086  1.00  0.78           O  
ATOM   7529  H   SER A 491     -21.823  -6.781  30.870  1.00  0.78           H  
ATOM   7530  HA  SER A 491     -23.810  -8.466  31.973  1.00  0.78           H  
ATOM   7531 1HB  SER A 491     -23.249 -10.019  30.319  1.00  0.78           H  
ATOM   7532 2HB  SER A 491     -22.960  -8.467  29.600  1.00  0.78           H  
ATOM   7533  HG  SER A 491     -20.778  -8.707  30.019  1.00  0.78           H  
ATOM   7534  N   PHE A 492     -20.813  -9.098  33.089  1.00  0.77           N  
ATOM   7535  CA  PHE A 492     -20.056  -9.908  34.026  1.00  0.77           C  
ATOM   7536  C   PHE A 492     -20.378  -9.480  35.450  1.00  0.77           C  
ATOM   7537  O   PHE A 492     -20.019 -10.151  36.408  1.00  0.77           O  
ATOM   7538  CB  PHE A 492     -18.563  -9.772  33.748  1.00  0.77           C  
ATOM   7539  CG  PHE A 492     -18.141 -10.413  32.462  1.00  0.77           C  
ATOM   7540  CD1 PHE A 492     -17.956  -9.662  31.329  1.00  0.77           C  
ATOM   7541  CD2 PHE A 492     -17.918 -11.770  32.395  1.00  0.77           C  
ATOM   7542  CE1 PHE A 492     -17.566 -10.251  30.147  1.00  0.77           C  
ATOM   7543  CE2 PHE A 492     -17.523 -12.369  31.210  1.00  0.77           C  
ATOM   7544  CZ  PHE A 492     -17.350 -11.607  30.091  1.00  0.77           C  
ATOM   7545  H   PHE A 492     -20.385  -8.240  32.736  1.00  0.77           H  
ATOM   7546  HA  PHE A 492     -20.342 -10.955  33.904  1.00  0.77           H  
ATOM   7547 1HB  PHE A 492     -18.299  -8.714  33.707  1.00  0.77           H  
ATOM   7548 2HB  PHE A 492     -17.996 -10.223  34.560  1.00  0.77           H  
ATOM   7549  HD1 PHE A 492     -18.128  -8.588  31.379  1.00  0.77           H  
ATOM   7550  HD2 PHE A 492     -18.058 -12.359  33.296  1.00  0.77           H  
ATOM   7551  HE1 PHE A 492     -17.432  -9.639  29.263  1.00  0.77           H  
ATOM   7552  HE2 PHE A 492     -17.351 -13.435  31.159  1.00  0.77           H  
ATOM   7553  HZ  PHE A 492     -17.040 -12.070  29.161  1.00  0.77           H  
ATOM   7554  N   PHE A 493     -21.110  -8.378  35.586  1.00  0.76           N  
ATOM   7555  CA  PHE A 493     -21.536  -7.826  36.863  1.00  0.76           C  
ATOM   7556  C   PHE A 493     -23.024  -8.035  37.047  1.00  0.76           C  
ATOM   7557  O   PHE A 493     -23.679  -7.286  37.774  1.00  0.76           O  
ATOM   7558  CB  PHE A 493     -21.196  -6.349  36.999  1.00  0.76           C  
ATOM   7559  CG  PHE A 493     -19.731  -6.071  37.087  1.00  0.76           C  
ATOM   7560  CD1 PHE A 493     -19.013  -5.559  36.016  1.00  0.76           C  
ATOM   7561  CD2 PHE A 493     -19.062  -6.317  38.279  1.00  0.76           C  
ATOM   7562  CE1 PHE A 493     -17.671  -5.302  36.134  1.00  0.76           C  
ATOM   7563  CE2 PHE A 493     -17.719  -6.059  38.397  1.00  0.76           C  
ATOM   7564  CZ  PHE A 493     -17.021  -5.549  37.324  1.00  0.76           C  
ATOM   7565  H   PHE A 493     -21.418  -7.887  34.760  1.00  0.76           H  
ATOM   7566  HA  PHE A 493     -21.024  -8.362  37.664  1.00  0.76           H  
ATOM   7567 1HB  PHE A 493     -21.596  -5.806  36.150  1.00  0.76           H  
ATOM   7568 2HB  PHE A 493     -21.674  -5.956  37.893  1.00  0.76           H  
ATOM   7569  HD1 PHE A 493     -19.508  -5.364  35.083  1.00  0.76           H  
ATOM   7570  HD2 PHE A 493     -19.617  -6.722  39.133  1.00  0.76           H  
ATOM   7571  HE1 PHE A 493     -17.120  -4.903  35.288  1.00  0.76           H  
ATOM   7572  HE2 PHE A 493     -17.209  -6.256  39.340  1.00  0.76           H  
ATOM   7573  HZ  PHE A 493     -15.957  -5.343  37.417  1.00  0.76           H  
ATOM   7574  N   HIS A 494     -23.545  -9.053  36.362  1.00  0.75           N  
ATOM   7575  CA  HIS A 494     -24.936  -9.487  36.450  1.00  0.75           C  
ATOM   7576  C   HIS A 494     -25.937  -8.402  36.010  1.00  0.75           C  
ATOM   7577  O   HIS A 494     -27.040  -8.315  36.548  1.00  0.75           O  
ATOM   7578  CB  HIS A 494     -25.213  -9.817  37.914  1.00  0.75           C  
ATOM   7579  CG  HIS A 494     -24.166 -10.679  38.587  1.00  0.75           C  
ATOM   7580  ND1 HIS A 494     -23.999 -12.024  38.340  1.00  0.75           N  
ATOM   7581  CD2 HIS A 494     -23.198 -10.334  39.479  1.00  0.75           C  
ATOM   7582  CE1 HIS A 494     -22.977 -12.471  39.066  1.00  0.75           C  
ATOM   7583  NE2 HIS A 494     -22.473 -11.456  39.749  1.00  0.75           N  
ATOM   7584  H   HIS A 494     -22.921  -9.583  35.764  1.00  0.75           H  
ATOM   7585  HA  HIS A 494     -25.081 -10.371  35.837  1.00  0.75           H  
ATOM   7586 1HB  HIS A 494     -25.278  -8.906  38.469  1.00  0.75           H  
ATOM   7587 2HB  HIS A 494     -26.151 -10.301  37.995  1.00  0.75           H  
ATOM   7588  HD2 HIS A 494     -23.017  -9.338  39.890  1.00  0.75           H  
ATOM   7589  HE1 HIS A 494     -22.609 -13.486  39.089  1.00  0.75           H  
ATOM   7590  HE2 HIS A 494     -21.656 -11.471  40.382  1.00  0.75           H  
ATOM   7591  N   CYS A 495     -25.559  -7.597  35.021  1.00  0.74           N  
ATOM   7592  CA  CYS A 495     -26.357  -6.470  34.540  1.00  0.74           C  
ATOM   7593  C   CYS A 495     -27.134  -6.659  33.219  1.00  0.74           C  
ATOM   7594  O   CYS A 495     -27.012  -7.678  32.536  1.00  0.74           O  
ATOM   7595  CB  CYS A 495     -25.424  -5.310  34.400  1.00  0.74           C  
ATOM   7596  SG  CYS A 495     -24.598  -4.828  35.953  1.00  0.74           S  
ATOM   7597  H   CYS A 495     -24.632  -7.716  34.615  1.00  0.74           H  
ATOM   7598  HA  CYS A 495     -27.080  -6.227  35.319  1.00  0.74           H  
ATOM   7599 1HB  CYS A 495     -24.694  -5.578  33.700  1.00  0.74           H  
ATOM   7600 2HB  CYS A 495     -25.927  -4.468  33.995  1.00  0.74           H  
ATOM   7601  HG  CYS A 495     -24.263  -6.067  36.368  1.00  0.74           H  
ATOM   7602  N   PHE A 496     -27.948  -5.642  32.888  1.00  0.74           N  
ATOM   7603  CA  PHE A 496     -28.774  -5.564  31.673  1.00  0.74           C  
ATOM   7604  C   PHE A 496     -28.166  -4.699  30.579  1.00  0.74           C  
ATOM   7605  O   PHE A 496     -27.524  -3.697  30.854  1.00  0.74           O  
ATOM   7606  CB  PHE A 496     -30.103  -4.862  31.942  1.00  0.74           C  
ATOM   7607  CG  PHE A 496     -31.067  -5.500  32.773  1.00  0.74           C  
ATOM   7608  CD1 PHE A 496     -31.024  -5.370  34.146  1.00  0.74           C  
ATOM   7609  CD2 PHE A 496     -32.072  -6.197  32.194  1.00  0.74           C  
ATOM   7610  CE1 PHE A 496     -31.997  -5.942  34.902  1.00  0.74           C  
ATOM   7611  CE2 PHE A 496     -33.020  -6.763  32.925  1.00  0.74           C  
ATOM   7612  CZ  PHE A 496     -33.000  -6.635  34.277  1.00  0.74           C  
ATOM   7613  H   PHE A 496     -27.990  -4.857  33.530  1.00  0.74           H  
ATOM   7614  HA  PHE A 496     -28.931  -6.571  31.286  1.00  0.74           H  
ATOM   7615 1HB  PHE A 496     -29.891  -3.905  32.385  1.00  0.74           H  
ATOM   7616 2HB  PHE A 496     -30.583  -4.652  30.982  1.00  0.74           H  
ATOM   7617  HD1 PHE A 496     -30.221  -4.800  34.615  1.00  0.74           H  
ATOM   7618  HD2 PHE A 496     -32.107  -6.283  31.127  1.00  0.74           H  
ATOM   7619  HE1 PHE A 496     -31.984  -5.839  35.989  1.00  0.74           H  
ATOM   7620  HE2 PHE A 496     -33.808  -7.310  32.434  1.00  0.74           H  
ATOM   7621  HZ  PHE A 496     -33.781  -7.079  34.846  1.00  0.74           H  
ATOM   7622  N   THR A 497     -28.486  -5.023  29.341  1.00  0.75           N  
ATOM   7623  CA  THR A 497     -28.147  -4.202  28.186  1.00  0.75           C  
ATOM   7624  C   THR A 497     -28.660  -2.774  28.331  1.00  0.75           C  
ATOM   7625  O   THR A 497     -29.836  -2.558  28.632  1.00  0.75           O  
ATOM   7626  CB  THR A 497     -28.779  -4.761  26.913  1.00  0.75           C  
ATOM   7627  OG1 THR A 497     -28.409  -6.125  26.738  1.00  0.75           O  
ATOM   7628  CG2 THR A 497     -28.275  -4.013  25.716  1.00  0.75           C  
ATOM   7629  H   THR A 497     -28.895  -5.935  29.188  1.00  0.75           H  
ATOM   7630  HA  THR A 497     -27.074  -4.167  28.086  1.00  0.75           H  
ATOM   7631  HB  THR A 497     -29.856  -4.665  26.971  1.00  0.75           H  
ATOM   7632  HG1 THR A 497     -28.345  -6.588  27.606  1.00  0.75           H  
ATOM   7633 1HG2 THR A 497     -28.707  -4.400  24.834  1.00  0.75           H  
ATOM   7634 2HG2 THR A 497     -28.507  -2.967  25.782  1.00  0.75           H  
ATOM   7635 3HG2 THR A 497     -27.220  -4.145  25.667  1.00  0.75           H  
ATOM   7636  N   THR A 498     -27.774  -1.817  28.062  1.00  0.78           N  
ATOM   7637  CA  THR A 498     -28.035  -0.390  28.115  1.00  0.78           C  
ATOM   7638  C   THR A 498     -27.873   0.328  26.780  1.00  0.78           C  
ATOM   7639  O   THR A 498     -27.289  -0.193  25.822  1.00  0.78           O  
ATOM   7640  CB  THR A 498     -27.079   0.265  29.099  1.00  0.78           C  
ATOM   7641  OG1 THR A 498     -25.723   0.077  28.647  1.00  0.78           O  
ATOM   7642  CG2 THR A 498     -27.249  -0.315  30.421  1.00  0.78           C  
ATOM   7643  H   THR A 498     -26.832  -2.104  27.840  1.00  0.78           H  
ATOM   7644  HA  THR A 498     -29.060  -0.237  28.456  1.00  0.78           H  
ATOM   7645  HB  THR A 498     -27.285   1.318  29.143  1.00  0.78           H  
ATOM   7646  HG1 THR A 498     -25.588  -0.867  28.377  1.00  0.78           H  
ATOM   7647 1HG2 THR A 498     -26.583   0.162  31.111  1.00  0.78           H  
ATOM   7648 2HG2 THR A 498     -28.271  -0.179  30.753  1.00  0.78           H  
ATOM   7649 3HG2 THR A 498     -27.023  -1.367  30.371  1.00  0.78           H  
ATOM   7650  N   SER A 499     -28.378   1.555  26.750  1.00  0.82           N  
ATOM   7651  CA  SER A 499     -28.276   2.445  25.597  1.00  0.82           C  
ATOM   7652  C   SER A 499     -28.553   3.869  26.010  1.00  0.82           C  
ATOM   7653  O   SER A 499     -28.907   4.133  27.161  1.00  0.82           O  
ATOM   7654  CB  SER A 499     -29.241   2.049  24.522  1.00  0.82           C  
ATOM   7655  OG  SER A 499     -30.562   2.282  24.925  1.00  0.82           O  
ATOM   7656  H   SER A 499     -28.850   1.882  27.593  1.00  0.82           H  
ATOM   7657  HA  SER A 499     -27.267   2.390  25.198  1.00  0.82           H  
ATOM   7658 1HB  SER A 499     -29.034   2.620  23.624  1.00  0.82           H  
ATOM   7659 2HB  SER A 499     -29.089   1.013  24.281  1.00  0.82           H  
ATOM   7660  HG  SER A 499     -30.641   3.252  25.039  1.00  0.82           H  
ATOM   7661  N   ALA A 500     -28.367   4.814  25.103  1.00  0.88           N  
ATOM   7662  CA  ALA A 500     -28.738   6.163  25.477  1.00  0.88           C  
ATOM   7663  C   ALA A 500     -30.210   6.193  25.824  1.00  0.88           C  
ATOM   7664  O   ALA A 500     -31.008   5.537  25.149  1.00  0.88           O  
ATOM   7665  CB  ALA A 500     -28.484   7.102  24.367  1.00  0.88           C  
ATOM   7666  H   ALA A 500     -28.023   4.605  24.162  1.00  0.88           H  
ATOM   7667  HA  ALA A 500     -28.163   6.458  26.344  1.00  0.88           H  
ATOM   7668 1HB  ALA A 500     -28.780   8.105  24.665  1.00  0.88           H  
ATOM   7669 2HB  ALA A 500     -27.443   7.080  24.101  1.00  0.88           H  
ATOM   7670 3HB  ALA A 500     -29.075   6.773  23.555  1.00  0.88           H  
ATOM   7671  N   ALA A 501     -30.570   6.947  26.852  1.00  0.94           N  
ATOM   7672  CA  ALA A 501     -31.970   7.049  27.251  1.00  0.94           C  
ATOM   7673  C   ALA A 501     -32.528   8.467  27.079  1.00  0.94           C  
ATOM   7674  O   ALA A 501     -32.222   9.357  27.877  1.00  0.94           O  
ATOM   7675  CB  ALA A 501     -32.092   6.585  28.683  1.00  0.94           C  
ATOM   7676  H   ALA A 501     -29.835   7.420  27.383  1.00  0.94           H  
ATOM   7677  HA  ALA A 501     -32.555   6.384  26.615  1.00  0.94           H  
ATOM   7678 1HB  ALA A 501     -33.133   6.612  28.974  1.00  0.94           H  
ATOM   7679 2HB  ALA A 501     -31.718   5.558  28.766  1.00  0.94           H  
ATOM   7680 3HB  ALA A 501     -31.501   7.237  29.326  1.00  0.94           H  
ATOM   7681  N   LEU A 502     -33.422   8.653  26.099  1.00  0.98           N  
ATOM   7682  CA  LEU A 502     -33.918   9.990  25.725  1.00  0.98           C  
ATOM   7683  C   LEU A 502     -34.215  10.946  26.857  1.00  0.98           C  
ATOM   7684  O   LEU A 502     -33.636  12.036  26.904  1.00  0.98           O  
ATOM   7685  CB  LEU A 502     -35.238   9.859  24.941  1.00  0.98           C  
ATOM   7686  CG  LEU A 502     -35.991  11.217  24.606  1.00  0.98           C  
ATOM   7687  CD1 LEU A 502     -35.164  12.095  23.675  1.00  0.98           C  
ATOM   7688  CD2 LEU A 502     -37.361  10.898  23.998  1.00  0.98           C  
ATOM   7689  H   LEU A 502     -33.687   7.859  25.532  1.00  0.98           H  
ATOM   7690  HA  LEU A 502     -33.168  10.452  25.085  1.00  0.98           H  
ATOM   7691 1HB  LEU A 502     -35.029   9.361  23.998  1.00  0.98           H  
ATOM   7692 2HB  LEU A 502     -35.924   9.233  25.509  1.00  0.98           H  
ATOM   7693  HG  LEU A 502     -36.134  11.773  25.529  1.00  0.98           H  
ATOM   7694 1HD1 LEU A 502     -35.689  13.019  23.479  1.00  0.98           H  
ATOM   7695 2HD1 LEU A 502     -34.200  12.317  24.135  1.00  0.98           H  
ATOM   7696 3HD1 LEU A 502     -35.023  11.588  22.747  1.00  0.98           H  
ATOM   7697 1HD2 LEU A 502     -37.894  11.827  23.795  1.00  0.98           H  
ATOM   7698 2HD2 LEU A 502     -37.228  10.343  23.070  1.00  0.98           H  
ATOM   7699 3HD2 LEU A 502     -37.939  10.296  24.701  1.00  0.98           H  
ATOM   7700  N   ALA A 503     -35.076  10.559  27.785  1.00  1.01           N  
ATOM   7701  CA  ALA A 503     -35.469  11.498  28.820  1.00  1.01           C  
ATOM   7702  C   ALA A 503     -34.286  12.000  29.632  1.00  1.01           C  
ATOM   7703  O   ALA A 503     -34.281  13.151  30.060  1.00  1.01           O  
ATOM   7704  CB  ALA A 503     -36.481  10.859  29.744  1.00  1.01           C  
ATOM   7705  H   ALA A 503     -35.498   9.643  27.740  1.00  1.01           H  
ATOM   7706  HA  ALA A 503     -35.928  12.356  28.333  1.00  1.01           H  
ATOM   7707 1HB  ALA A 503     -36.797  11.580  30.496  1.00  1.01           H  
ATOM   7708 2HB  ALA A 503     -37.352  10.528  29.174  1.00  1.01           H  
ATOM   7709 3HB  ALA A 503     -36.029  10.010  30.231  1.00  1.01           H  
ATOM   7710  N   LYS A 504     -33.289  11.151  29.877  1.00  1.02           N  
ATOM   7711  CA  LYS A 504     -32.180  11.569  30.717  1.00  1.02           C  
ATOM   7712  C   LYS A 504     -31.184  12.383  29.935  1.00  1.02           C  
ATOM   7713  O   LYS A 504     -30.462  13.215  30.495  1.00  1.02           O  
ATOM   7714  CB  LYS A 504     -31.511  10.358  31.320  1.00  1.02           C  
ATOM   7715  CG  LYS A 504     -32.145   9.874  32.593  1.00  1.02           C  
ATOM   7716  CD  LYS A 504     -33.557   9.346  32.383  1.00  1.02           C  
ATOM   7717  CE  LYS A 504     -33.602   8.195  31.378  1.00  1.02           C  
ATOM   7718  NZ  LYS A 504     -34.887   7.466  31.426  1.00  1.02           N  
ATOM   7719  H   LYS A 504     -33.272  10.233  29.441  1.00  1.02           H  
ATOM   7720  HA  LYS A 504     -32.570  12.188  31.523  1.00  1.02           H  
ATOM   7721 1HB  LYS A 504     -31.528   9.539  30.596  1.00  1.02           H  
ATOM   7722 2HB  LYS A 504     -30.463  10.585  31.524  1.00  1.02           H  
ATOM   7723 1HG  LYS A 504     -31.537   9.098  33.015  1.00  1.02           H  
ATOM   7724 2HG  LYS A 504     -32.185  10.699  33.308  1.00  1.02           H  
ATOM   7725 1HD  LYS A 504     -33.918   8.970  33.335  1.00  1.02           H  
ATOM   7726 2HD  LYS A 504     -34.214  10.147  32.057  1.00  1.02           H  
ATOM   7727 1HE  LYS A 504     -33.474   8.606  30.379  1.00  1.02           H  
ATOM   7728 2HE  LYS A 504     -32.799   7.502  31.586  1.00  1.02           H  
ATOM   7729 1HZ  LYS A 504     -34.930   6.699  30.782  1.00  1.02           H  
ATOM   7730 2HZ  LYS A 504     -34.976   7.100  32.351  1.00  1.02           H  
ATOM   7731 3HZ  LYS A 504     -35.695   8.061  31.254  1.00  1.02           H  
ATOM   7732  N   THR A 505     -31.217  12.241  28.612  1.00  1.01           N  
ATOM   7733  CA  THR A 505     -30.287  13.021  27.822  1.00  1.01           C  
ATOM   7734  C   THR A 505     -30.863  14.431  27.697  1.00  1.01           C  
ATOM   7735  O   THR A 505     -30.123  15.414  27.611  1.00  1.01           O  
ATOM   7736  CB  THR A 505     -30.053  12.397  26.438  1.00  1.01           C  
ATOM   7737  OG1 THR A 505     -31.273  12.390  25.680  1.00  1.01           O  
ATOM   7738  CG2 THR A 505     -29.566  10.987  26.570  1.00  1.01           C  
ATOM   7739  H   THR A 505     -31.829  11.538  28.184  1.00  1.01           H  
ATOM   7740  HA  THR A 505     -29.330  13.079  28.340  1.00  1.01           H  
ATOM   7741  HB  THR A 505     -29.296  12.959  25.928  1.00  1.01           H  
ATOM   7742  HG1 THR A 505     -32.027  12.182  26.263  1.00  1.01           H  
ATOM   7743 1HG2 THR A 505     -29.386  10.562  25.586  1.00  1.01           H  
ATOM   7744 2HG2 THR A 505     -28.675  11.016  27.128  1.00  1.01           H  
ATOM   7745 3HG2 THR A 505     -30.287  10.402  27.084  1.00  1.01           H  
ATOM   7746  N   LEU A 506     -32.196  14.537  27.804  1.00  1.00           N  
ATOM   7747  CA  LEU A 506     -32.856  15.834  27.766  1.00  1.00           C  
ATOM   7748  C   LEU A 506     -32.648  16.542  29.106  1.00  1.00           C  
ATOM   7749  O   LEU A 506     -32.412  17.752  29.148  1.00  1.00           O  
ATOM   7750  CB  LEU A 506     -34.338  15.664  27.459  1.00  1.00           C  
ATOM   7751  CG  LEU A 506     -34.667  15.115  26.058  1.00  1.00           C  
ATOM   7752  CD1 LEU A 506     -36.169  14.896  25.974  1.00  1.00           C  
ATOM   7753  CD2 LEU A 506     -34.154  16.077  24.986  1.00  1.00           C  
ATOM   7754  H   LEU A 506     -32.757  13.686  27.848  1.00  1.00           H  
ATOM   7755  HA  LEU A 506     -32.403  16.435  26.979  1.00  1.00           H  
ATOM   7756 1HB  LEU A 506     -34.762  14.974  28.188  1.00  1.00           H  
ATOM   7757 2HB  LEU A 506     -34.832  16.627  27.567  1.00  1.00           H  
ATOM   7758  HG  LEU A 506     -34.183  14.163  25.918  1.00  1.00           H  
ATOM   7759 1HD1 LEU A 506     -36.436  14.498  25.008  1.00  1.00           H  
ATOM   7760 2HD1 LEU A 506     -36.471  14.193  26.749  1.00  1.00           H  
ATOM   7761 3HD1 LEU A 506     -36.681  15.843  26.124  1.00  1.00           H  
ATOM   7762 1HD2 LEU A 506     -34.387  15.674  23.998  1.00  1.00           H  
ATOM   7763 2HD2 LEU A 506     -34.632  17.048  25.106  1.00  1.00           H  
ATOM   7764 3HD2 LEU A 506     -33.072  16.192  25.085  1.00  1.00           H  
ATOM   7765  N   VAL A 507     -32.669  15.778  30.206  1.00  0.99           N  
ATOM   7766  CA  VAL A 507     -32.387  16.370  31.509  1.00  0.99           C  
ATOM   7767  C   VAL A 507     -30.982  16.924  31.514  1.00  0.99           C  
ATOM   7768  O   VAL A 507     -30.761  18.073  31.896  1.00  0.99           O  
ATOM   7769  CB  VAL A 507     -32.513  15.332  32.630  1.00  0.99           C  
ATOM   7770  CG1 VAL A 507     -31.981  15.874  33.944  1.00  0.99           C  
ATOM   7771  CG2 VAL A 507     -33.952  14.982  32.798  1.00  0.99           C  
ATOM   7772  H   VAL A 507     -32.921  14.791  30.137  1.00  0.99           H  
ATOM   7773  HA  VAL A 507     -33.094  17.180  31.690  1.00  0.99           H  
ATOM   7774  HB  VAL A 507     -31.936  14.450  32.364  1.00  0.99           H  
ATOM   7775 1HG1 VAL A 507     -32.082  15.107  34.697  1.00  0.99           H  
ATOM   7776 2HG1 VAL A 507     -30.928  16.136  33.834  1.00  0.99           H  
ATOM   7777 3HG1 VAL A 507     -32.542  16.746  34.234  1.00  0.99           H  
ATOM   7778 1HG2 VAL A 507     -34.054  14.243  33.563  1.00  0.99           H  
ATOM   7779 2HG2 VAL A 507     -34.510  15.877  33.074  1.00  0.99           H  
ATOM   7780 3HG2 VAL A 507     -34.340  14.596  31.881  1.00  0.99           H  
ATOM   7781  N   LYS A 508     -30.035  16.138  31.011  1.00  1.00           N  
ATOM   7782  CA  LYS A 508     -28.662  16.593  30.938  1.00  1.00           C  
ATOM   7783  C   LYS A 508     -28.576  17.897  30.135  1.00  1.00           C  
ATOM   7784  O   LYS A 508     -28.071  18.919  30.618  1.00  1.00           O  
ATOM   7785  CB  LYS A 508     -27.804  15.492  30.304  1.00  1.00           C  
ATOM   7786  CG  LYS A 508     -26.340  15.793  30.224  1.00  1.00           C  
ATOM   7787  CD  LYS A 508     -25.573  14.630  29.656  1.00  1.00           C  
ATOM   7788  CE  LYS A 508     -24.114  14.921  29.726  1.00  1.00           C  
ATOM   7789  NZ  LYS A 508     -23.275  13.830  29.234  1.00  1.00           N  
ATOM   7790  H   LYS A 508     -30.263  15.191  30.708  1.00  1.00           H  
ATOM   7791  HA  LYS A 508     -28.310  16.791  31.948  1.00  1.00           H  
ATOM   7792 1HB  LYS A 508     -27.933  14.566  30.863  1.00  1.00           H  
ATOM   7793 2HB  LYS A 508     -28.151  15.303  29.290  1.00  1.00           H  
ATOM   7794 1HG  LYS A 508     -26.181  16.664  29.581  1.00  1.00           H  
ATOM   7795 2HG  LYS A 508     -25.951  16.015  31.204  1.00  1.00           H  
ATOM   7796 1HD  LYS A 508     -25.789  13.726  30.225  1.00  1.00           H  
ATOM   7797 2HD  LYS A 508     -25.866  14.471  28.635  1.00  1.00           H  
ATOM   7798 1HE  LYS A 508     -23.882  15.826  29.166  1.00  1.00           H  
ATOM   7799 2HE  LYS A 508     -23.895  15.085  30.752  1.00  1.00           H  
ATOM   7800 1HZ  LYS A 508     -22.286  14.092  29.354  1.00  1.00           H  
ATOM   7801 2HZ  LYS A 508     -23.461  12.975  29.733  1.00  1.00           H  
ATOM   7802 3HZ  LYS A 508     -23.448  13.693  28.239  1.00  1.00           H  
ATOM   7803  N   GLU A 509     -29.179  17.906  28.945  1.00  1.01           N  
ATOM   7804  CA  GLU A 509     -29.188  19.097  28.104  1.00  1.01           C  
ATOM   7805  C   GLU A 509     -29.783  20.330  28.798  1.00  1.01           C  
ATOM   7806  O   GLU A 509     -29.257  21.440  28.654  1.00  1.01           O  
ATOM   7807  CB  GLU A 509     -29.971  18.820  26.820  1.00  1.01           C  
ATOM   7808  CG  GLU A 509     -30.031  19.992  25.845  1.00  1.01           C  
ATOM   7809  CD  GLU A 509     -30.795  19.681  24.579  1.00  1.01           C  
ATOM   7810  OE1 GLU A 509     -31.961  19.345  24.639  1.00  1.01           O  
ATOM   7811  OE2 GLU A 509     -30.201  19.763  23.537  1.00  1.01           O  
ATOM   7812  H   GLU A 509     -29.604  17.050  28.583  1.00  1.01           H  
ATOM   7813  HA  GLU A 509     -28.155  19.326  27.839  1.00  1.01           H  
ATOM   7814 1HB  GLU A 509     -29.514  17.977  26.309  1.00  1.01           H  
ATOM   7815 2HB  GLU A 509     -30.990  18.534  27.070  1.00  1.01           H  
ATOM   7816 1HG  GLU A 509     -30.508  20.836  26.345  1.00  1.01           H  
ATOM   7817 2HG  GLU A 509     -29.014  20.283  25.593  1.00  1.01           H  
ATOM   7818  N   SER A 510     -30.843  20.140  29.592  1.00  1.01           N  
ATOM   7819  CA  SER A 510     -31.533  21.246  30.256  1.00  1.01           C  
ATOM   7820  C   SER A 510     -30.676  21.975  31.298  1.00  1.01           C  
ATOM   7821  O   SER A 510     -31.030  23.075  31.728  1.00  1.01           O  
ATOM   7822  CB  SER A 510     -32.816  20.770  30.924  1.00  1.01           C  
ATOM   7823  OG  SER A 510     -32.573  20.016  32.079  1.00  1.01           O  
ATOM   7824  H   SER A 510     -31.228  19.199  29.680  1.00  1.01           H  
ATOM   7825  HA  SER A 510     -31.807  21.968  29.488  1.00  1.01           H  
ATOM   7826 1HB  SER A 510     -33.440  21.626  31.171  1.00  1.01           H  
ATOM   7827 2HB  SER A 510     -33.369  20.158  30.212  1.00  1.01           H  
ATOM   7828  HG  SER A 510     -31.860  19.384  31.869  1.00  1.01           H  
ATOM   7829  N   THR A 511     -29.564  21.366  31.725  1.00  1.01           N  
ATOM   7830  CA  THR A 511     -28.681  21.981  32.709  1.00  1.01           C  
ATOM   7831  C   THR A 511     -27.551  22.748  32.030  1.00  1.01           C  
ATOM   7832  O   THR A 511     -26.745  23.407  32.690  1.00  1.01           O  
ATOM   7833  CB  THR A 511     -28.010  20.930  33.589  1.00  1.01           C  
ATOM   7834  OG1 THR A 511     -27.168  20.120  32.754  1.00  1.01           O  
ATOM   7835  CG2 THR A 511     -29.035  20.067  34.293  1.00  1.01           C  
ATOM   7836  H   THR A 511     -29.302  20.456  31.338  1.00  1.01           H  
ATOM   7837  HA  THR A 511     -29.258  22.672  33.325  1.00  1.01           H  
ATOM   7838  HB  THR A 511     -27.392  21.427  34.336  1.00  1.01           H  
ATOM   7839  HG1 THR A 511     -27.712  19.656  32.085  1.00  1.01           H  
ATOM   7840 1HG2 THR A 511     -28.537  19.337  34.907  1.00  1.01           H  
ATOM   7841 2HG2 THR A 511     -29.646  20.702  34.913  1.00  1.01           H  
ATOM   7842 3HG2 THR A 511     -29.655  19.563  33.558  1.00  1.01           H  
ATOM   7843  N   GLY A 512     -27.428  22.589  30.713  1.00  0.99           N  
ATOM   7844  CA  GLY A 512     -26.322  23.171  29.969  1.00  0.99           C  
ATOM   7845  C   GLY A 512     -25.109  22.231  29.903  1.00  0.99           C  
ATOM   7846  O   GLY A 512     -24.128  22.530  29.209  1.00  0.99           O  
ATOM   7847  H   GLY A 512     -28.128  22.065  30.188  1.00  0.99           H  
ATOM   7848 1HA  GLY A 512     -26.660  23.396  28.958  1.00  0.99           H  
ATOM   7849 2HA  GLY A 512     -26.032  24.116  30.427  1.00  0.99           H  
ATOM   7850  N   CYS A 513     -25.180  21.094  30.611  1.00  0.98           N  
ATOM   7851  CA  CYS A 513     -24.092  20.124  30.634  1.00  0.98           C  
ATOM   7852  C   CYS A 513     -23.750  19.623  29.254  1.00  0.98           C  
ATOM   7853  O   CYS A 513     -24.628  19.229  28.486  1.00  0.98           O  
ATOM   7854  CB  CYS A 513     -24.437  18.930  31.493  1.00  0.98           C  
ATOM   7855  SG  CYS A 513     -23.139  17.713  31.556  1.00  0.98           S  
ATOM   7856  H   CYS A 513     -25.995  20.894  31.193  1.00  0.98           H  
ATOM   7857  HA  CYS A 513     -23.209  20.604  31.061  1.00  0.98           H  
ATOM   7858 1HB  CYS A 513     -24.606  19.284  32.507  1.00  0.98           H  
ATOM   7859 2HB  CYS A 513     -25.353  18.466  31.146  1.00  0.98           H  
ATOM   7860  HG  CYS A 513     -22.218  18.562  32.074  1.00  0.98           H  
ATOM   7861  N   HIS A 514     -22.465  19.637  28.948  1.00  0.95           N  
ATOM   7862  CA  HIS A 514     -21.986  19.222  27.644  1.00  0.95           C  
ATOM   7863  C   HIS A 514     -20.684  18.451  27.726  1.00  0.95           C  
ATOM   7864  O   HIS A 514     -19.742  18.749  26.994  1.00  0.95           O  
ATOM   7865  CB  HIS A 514     -21.801  20.432  26.733  1.00  0.95           C  
ATOM   7866  CG  HIS A 514     -20.880  21.461  27.259  1.00  0.95           C  
ATOM   7867  ND1 HIS A 514     -21.290  22.453  28.129  1.00  0.95           N  
ATOM   7868  CD2 HIS A 514     -19.558  21.667  27.039  1.00  0.95           C  
ATOM   7869  CE1 HIS A 514     -20.259  23.229  28.416  1.00  0.95           C  
ATOM   7870  NE2 HIS A 514     -19.195  22.773  27.761  1.00  0.95           N  
ATOM   7871  H   HIS A 514     -21.804  19.964  29.645  1.00  0.95           H  
ATOM   7872  HA  HIS A 514     -22.721  18.563  27.182  1.00  0.95           H  
ATOM   7873 1HB  HIS A 514     -21.444  20.106  25.757  1.00  0.95           H  
ATOM   7874 2HB  HIS A 514     -22.764  20.915  26.584  1.00  0.95           H  
ATOM   7875  HD1 HIS A 514     -22.238  22.580  28.498  1.00  0.95           H  
ATOM   7876  HD2 HIS A 514     -18.819  21.144  26.429  1.00  0.95           H  
ATOM   7877  HE1 HIS A 514     -20.380  24.077  29.089  1.00  0.95           H  
ATOM   7878  N   THR A 515     -20.616  17.482  28.632  1.00  0.93           N  
ATOM   7879  CA  THR A 515     -19.407  16.682  28.810  1.00  0.93           C  
ATOM   7880  C   THR A 515     -19.656  15.242  29.180  1.00  0.93           C  
ATOM   7881  O   THR A 515     -20.603  14.884  29.888  1.00  0.93           O  
ATOM   7882  CB  THR A 515     -18.534  17.212  29.926  1.00  0.93           C  
ATOM   7883  OG1 THR A 515     -17.298  16.456  30.004  1.00  0.93           O  
ATOM   7884  CG2 THR A 515     -19.269  17.007  31.170  1.00  0.93           C  
ATOM   7885  H   THR A 515     -21.427  17.302  29.209  1.00  0.93           H  
ATOM   7886  HA  THR A 515     -18.846  16.696  27.878  1.00  0.93           H  
ATOM   7887  HB  THR A 515     -18.319  18.266  29.773  1.00  0.93           H  
ATOM   7888  HG1 THR A 515     -16.663  16.960  30.545  1.00  0.93           H  
ATOM   7889 1HG2 THR A 515     -18.673  17.355  31.991  1.00  0.93           H  
ATOM   7890 2HG2 THR A 515     -20.194  17.558  31.116  1.00  0.93           H  
ATOM   7891 3HG2 THR A 515     -19.484  15.970  31.302  1.00  0.93           H  
ATOM   7892  N   GLN A 516     -18.704  14.420  28.790  1.00  0.91           N  
ATOM   7893  CA  GLN A 516     -18.703  13.014  29.119  1.00  0.91           C  
ATOM   7894  C   GLN A 516     -18.563  12.791  30.622  1.00  0.91           C  
ATOM   7895  O   GLN A 516     -19.054  11.789  31.150  1.00  0.91           O  
ATOM   7896  CB  GLN A 516     -17.570  12.329  28.373  1.00  0.91           C  
ATOM   7897  CG  GLN A 516     -17.782  12.301  26.908  1.00  0.91           C  
ATOM   7898  CD  GLN A 516     -16.685  11.629  26.173  1.00  0.91           C  
ATOM   7899  OE1 GLN A 516     -15.492  11.859  26.384  1.00  0.91           O  
ATOM   7900  NE2 GLN A 516     -17.109  10.754  25.299  1.00  0.91           N  
ATOM   7901  H   GLN A 516     -17.950  14.794  28.232  1.00  0.91           H  
ATOM   7902  HA  GLN A 516     -19.651  12.582  28.796  1.00  0.91           H  
ATOM   7903 1HB  GLN A 516     -16.626  12.830  28.587  1.00  0.91           H  
ATOM   7904 2HB  GLN A 516     -17.477  11.296  28.703  1.00  0.91           H  
ATOM   7905 1HG  GLN A 516     -18.712  11.770  26.693  1.00  0.91           H  
ATOM   7906 2HG  GLN A 516     -17.848  13.326  26.553  1.00  0.91           H  
ATOM   7907 1HE2 GLN A 516     -16.478  10.195  24.732  1.00  0.91           H  
ATOM   7908 2HE2 GLN A 516     -18.088  10.607  25.196  1.00  0.91           H  
ATOM   7909  N   LEU A 517     -17.921  13.747  31.317  1.00  0.89           N  
ATOM   7910  CA  LEU A 517     -17.655  13.658  32.757  1.00  0.89           C  
ATOM   7911  C   LEU A 517     -18.900  13.403  33.573  1.00  0.89           C  
ATOM   7912  O   LEU A 517     -18.824  12.810  34.654  1.00  0.89           O  
ATOM   7913  CB  LEU A 517     -16.994  14.913  33.337  1.00  0.89           C  
ATOM   7914  CG  LEU A 517     -16.608  14.745  34.830  1.00  0.89           C  
ATOM   7915  CD1 LEU A 517     -15.593  13.601  34.932  1.00  0.89           C  
ATOM   7916  CD2 LEU A 517     -16.053  16.059  35.414  1.00  0.89           C  
ATOM   7917  H   LEU A 517     -17.599  14.577  30.817  1.00  0.89           H  
ATOM   7918  HA  LEU A 517     -16.981  12.824  32.922  1.00  0.89           H  
ATOM   7919 1HB  LEU A 517     -16.100  15.147  32.765  1.00  0.89           H  
ATOM   7920 2HB  LEU A 517     -17.682  15.743  33.272  1.00  0.89           H  
ATOM   7921  HG  LEU A 517     -17.496  14.458  35.393  1.00  0.89           H  
ATOM   7922 1HD1 LEU A 517     -15.328  13.437  35.977  1.00  0.89           H  
ATOM   7923 2HD1 LEU A 517     -16.031  12.696  34.523  1.00  0.89           H  
ATOM   7924 3HD1 LEU A 517     -14.699  13.858  34.366  1.00  0.89           H  
ATOM   7925 1HD2 LEU A 517     -15.803  15.910  36.464  1.00  0.89           H  
ATOM   7926 2HD2 LEU A 517     -15.167  16.349  34.884  1.00  0.89           H  
ATOM   7927 3HD2 LEU A 517     -16.807  16.846  35.328  1.00  0.89           H  
ATOM   7928  N   SER A 518     -20.058  13.865  33.106  1.00  0.87           N  
ATOM   7929  CA  SER A 518     -21.251  13.678  33.904  1.00  0.87           C  
ATOM   7930  C   SER A 518     -21.509  12.182  34.118  1.00  0.87           C  
ATOM   7931  O   SER A 518     -22.189  11.807  35.064  1.00  0.87           O  
ATOM   7932  CB  SER A 518     -22.445  14.263  33.210  1.00  0.87           C  
ATOM   7933  OG  SER A 518     -22.755  13.483  32.105  1.00  0.87           O  
ATOM   7934  H   SER A 518     -20.117  14.311  32.189  1.00  0.87           H  
ATOM   7935  HA  SER A 518     -21.113  14.166  34.871  1.00  0.87           H  
ATOM   7936 1HB  SER A 518     -23.293  14.299  33.896  1.00  0.87           H  
ATOM   7937 2HB  SER A 518     -22.223  15.276  32.901  1.00  0.87           H  
ATOM   7938  HG  SER A 518     -22.685  12.567  32.408  1.00  0.87           H  
ATOM   7939  N   GLY A 519     -20.975  11.307  33.244  1.00  0.84           N  
ATOM   7940  CA  GLY A 519     -21.137   9.859  33.386  1.00  0.84           C  
ATOM   7941  C   GLY A 519     -20.493   9.367  34.682  1.00  0.84           C  
ATOM   7942  O   GLY A 519     -20.960   8.412  35.309  1.00  0.84           O  
ATOM   7943  H   GLY A 519     -20.397  11.646  32.476  1.00  0.84           H  
ATOM   7944 1HA  GLY A 519     -22.195   9.605  33.378  1.00  0.84           H  
ATOM   7945 2HA  GLY A 519     -20.676   9.357  32.534  1.00  0.84           H  
ATOM   7946  N   VAL A 520     -19.419  10.041  35.096  1.00  0.81           N  
ATOM   7947  CA  VAL A 520     -18.701   9.676  36.298  1.00  0.81           C  
ATOM   7948  C   VAL A 520     -19.492  10.134  37.485  1.00  0.81           C  
ATOM   7949  O   VAL A 520     -19.721   9.378  38.428  1.00  0.81           O  
ATOM   7950  CB  VAL A 520     -17.329  10.351  36.340  1.00  0.81           C  
ATOM   7951  CG1 VAL A 520     -16.656  10.061  37.671  1.00  0.81           C  
ATOM   7952  CG2 VAL A 520     -16.518   9.870  35.194  1.00  0.81           C  
ATOM   7953  H   VAL A 520     -19.105  10.859  34.579  1.00  0.81           H  
ATOM   7954  HA  VAL A 520     -18.584   8.592  36.332  1.00  0.81           H  
ATOM   7955  HB  VAL A 520     -17.453  11.430  36.269  1.00  0.81           H  
ATOM   7956 1HG1 VAL A 520     -15.686  10.557  37.701  1.00  0.81           H  
ATOM   7957 2HG1 VAL A 520     -17.281  10.437  38.482  1.00  0.81           H  
ATOM   7958 3HG1 VAL A 520     -16.519   8.986  37.785  1.00  0.81           H  
ATOM   7959 1HG2 VAL A 520     -15.543  10.353  35.208  1.00  0.81           H  
ATOM   7960 2HG2 VAL A 520     -16.391   8.791  35.259  1.00  0.81           H  
ATOM   7961 3HG2 VAL A 520     -17.040  10.125  34.275  1.00  0.81           H  
ATOM   7962  N   VAL A 521     -19.958  11.373  37.409  1.00  0.79           N  
ATOM   7963  CA  VAL A 521     -20.722  11.930  38.506  1.00  0.79           C  
ATOM   7964  C   VAL A 521     -22.006  11.137  38.681  1.00  0.79           C  
ATOM   7965  O   VAL A 521     -22.394  10.803  39.798  1.00  0.79           O  
ATOM   7966  CB  VAL A 521     -21.079  13.388  38.251  1.00  0.79           C  
ATOM   7967  CG1 VAL A 521     -22.026  13.841  39.383  1.00  0.79           C  
ATOM   7968  CG2 VAL A 521     -19.804  14.226  38.129  1.00  0.79           C  
ATOM   7969  H   VAL A 521     -19.742  11.928  36.577  1.00  0.79           H  
ATOM   7970  HA  VAL A 521     -20.131  11.861  39.417  1.00  0.79           H  
ATOM   7971  HB  VAL A 521     -21.628  13.459  37.318  1.00  0.79           H  
ATOM   7972 1HG1 VAL A 521     -22.345  14.845  39.234  1.00  0.79           H  
ATOM   7973 2HG1 VAL A 521     -22.905  13.196  39.399  1.00  0.79           H  
ATOM   7974 3HG1 VAL A 521     -21.509  13.766  40.339  1.00  0.79           H  
ATOM   7975 1HG2 VAL A 521     -20.059  15.257  37.925  1.00  0.79           H  
ATOM   7976 2HG2 VAL A 521     -19.235  14.165  39.055  1.00  0.79           H  
ATOM   7977 3HG2 VAL A 521     -19.201  13.836  37.302  1.00  0.79           H  
ATOM   7978  N   THR A 522     -22.659  10.821  37.565  1.00  0.78           N  
ATOM   7979  CA  THR A 522     -23.897  10.074  37.575  1.00  0.78           C  
ATOM   7980  C   THR A 522     -23.671   8.759  38.290  1.00  0.78           C  
ATOM   7981  O   THR A 522     -24.423   8.411  39.198  1.00  0.78           O  
ATOM   7982  CB  THR A 522     -24.377   9.802  36.129  1.00  0.78           C  
ATOM   7983  OG1 THR A 522     -24.632  11.032  35.452  1.00  0.78           O  
ATOM   7984  CG2 THR A 522     -25.608   8.964  36.115  1.00  0.78           C  
ATOM   7985  H   THR A 522     -22.294  11.122  36.674  1.00  0.78           H  
ATOM   7986  HA  THR A 522     -24.654  10.642  38.114  1.00  0.78           H  
ATOM   7987  HB  THR A 522     -23.589   9.270  35.599  1.00  0.78           H  
ATOM   7988  HG1 THR A 522     -23.792  11.516  35.373  1.00  0.78           H  
ATOM   7989 1HG2 THR A 522     -25.908   8.777  35.085  1.00  0.78           H  
ATOM   7990 2HG2 THR A 522     -25.411   8.021  36.615  1.00  0.78           H  
ATOM   7991 3HG2 THR A 522     -26.378   9.489  36.616  1.00  0.78           H  
ATOM   7992  N   ALA A 523     -22.603   8.044  37.924  1.00  0.77           N  
ATOM   7993  CA  ALA A 523     -22.286   6.781  38.568  1.00  0.77           C  
ATOM   7994  C   ALA A 523     -22.028   6.950  40.063  1.00  0.77           C  
ATOM   7995  O   ALA A 523     -22.498   6.151  40.878  1.00  0.77           O  
ATOM   7996  CB  ALA A 523     -21.084   6.176  37.897  1.00  0.77           C  
ATOM   7997  H   ALA A 523     -22.006   8.364  37.158  1.00  0.77           H  
ATOM   7998  HA  ALA A 523     -23.128   6.116  38.446  1.00  0.77           H  
ATOM   7999 1HB  ALA A 523     -20.854   5.216  38.336  1.00  0.77           H  
ATOM   8000 2HB  ALA A 523     -21.299   6.044  36.839  1.00  0.77           H  
ATOM   8001 3HB  ALA A 523     -20.228   6.840  38.008  1.00  0.77           H  
ATOM   8002  N   LEU A 524     -21.339   8.016  40.458  1.00  0.78           N  
ATOM   8003  CA  LEU A 524     -21.076   8.204  41.877  1.00  0.78           C  
ATOM   8004  C   LEU A 524     -22.382   8.404  42.638  1.00  0.78           C  
ATOM   8005  O   LEU A 524     -22.576   7.840  43.716  1.00  0.78           O  
ATOM   8006  CB  LEU A 524     -20.138   9.396  42.069  1.00  0.78           C  
ATOM   8007  CG  LEU A 524     -18.705   9.167  41.559  1.00  0.78           C  
ATOM   8008  CD1 LEU A 524     -17.930  10.474  41.615  1.00  0.78           C  
ATOM   8009  CD2 LEU A 524     -18.048   8.089  42.398  1.00  0.78           C  
ATOM   8010  H   LEU A 524     -20.957   8.669  39.770  1.00  0.78           H  
ATOM   8011  HA  LEU A 524     -20.587   7.310  42.259  1.00  0.78           H  
ATOM   8012 1HB  LEU A 524     -20.549  10.249  41.532  1.00  0.78           H  
ATOM   8013 2HB  LEU A 524     -20.093   9.643  43.126  1.00  0.78           H  
ATOM   8014  HG  LEU A 524     -18.734   8.838  40.534  1.00  0.78           H  
ATOM   8015 1HD1 LEU A 524     -16.919  10.312  41.243  1.00  0.78           H  
ATOM   8016 2HD1 LEU A 524     -18.428  11.215  40.994  1.00  0.78           H  
ATOM   8017 3HD1 LEU A 524     -17.889  10.828  42.642  1.00  0.78           H  
ATOM   8018 1HD2 LEU A 524     -17.034   7.914  42.034  1.00  0.78           H  
ATOM   8019 2HD2 LEU A 524     -18.010   8.409  43.439  1.00  0.78           H  
ATOM   8020 3HD2 LEU A 524     -18.626   7.167  42.321  1.00  0.78           H  
ATOM   8021  N   VAL A 525     -23.298   9.151  42.040  1.00  0.80           N  
ATOM   8022  CA  VAL A 525     -24.607   9.405  42.615  1.00  0.80           C  
ATOM   8023  C   VAL A 525     -25.460   8.143  42.661  1.00  0.80           C  
ATOM   8024  O   VAL A 525     -26.120   7.868  43.666  1.00  0.80           O  
ATOM   8025  CB  VAL A 525     -25.269  10.540  41.852  1.00  0.80           C  
ATOM   8026  CG1 VAL A 525     -26.719  10.709  42.274  1.00  0.80           C  
ATOM   8027  CG2 VAL A 525     -24.429  11.807  42.145  1.00  0.80           C  
ATOM   8028  H   VAL A 525     -23.063   9.588  41.146  1.00  0.80           H  
ATOM   8029  HA  VAL A 525     -24.459   9.749  43.637  1.00  0.80           H  
ATOM   8030  HB  VAL A 525     -25.249  10.322  40.782  1.00  0.80           H  
ATOM   8031 1HG1 VAL A 525     -27.156  11.522  41.709  1.00  0.80           H  
ATOM   8032 2HG1 VAL A 525     -27.269   9.790  42.061  1.00  0.80           H  
ATOM   8033 3HG1 VAL A 525     -26.773  10.927  43.339  1.00  0.80           H  
ATOM   8034 1HG2 VAL A 525     -24.795  12.644  41.624  1.00  0.80           H  
ATOM   8035 2HG2 VAL A 525     -24.449  12.009  43.214  1.00  0.80           H  
ATOM   8036 3HG2 VAL A 525     -23.406  11.635  41.836  1.00  0.80           H  
ATOM   8037  N   LEU A 526     -25.427   7.343  41.594  1.00  0.83           N  
ATOM   8038  CA  LEU A 526     -26.193   6.104  41.573  1.00  0.83           C  
ATOM   8039  C   LEU A 526     -25.731   5.208  42.711  1.00  0.83           C  
ATOM   8040  O   LEU A 526     -26.551   4.572  43.385  1.00  0.83           O  
ATOM   8041  CB  LEU A 526     -25.967   5.374  40.244  1.00  0.83           C  
ATOM   8042  CG  LEU A 526     -26.588   6.009  39.019  1.00  0.83           C  
ATOM   8043  CD1 LEU A 526     -26.098   5.344  37.778  1.00  0.83           C  
ATOM   8044  CD2 LEU A 526     -28.019   5.850  39.118  1.00  0.83           C  
ATOM   8045  H   LEU A 526     -24.877   7.613  40.781  1.00  0.83           H  
ATOM   8046  HA  LEU A 526     -27.249   6.334  41.702  1.00  0.83           H  
ATOM   8047 1HB  LEU A 526     -24.896   5.307  40.070  1.00  0.83           H  
ATOM   8048 2HB  LEU A 526     -26.359   4.363  40.332  1.00  0.83           H  
ATOM   8049  HG  LEU A 526     -26.349   7.054  38.978  1.00  0.83           H  
ATOM   8050 1HD1 LEU A 526     -26.576   5.796  36.910  1.00  0.83           H  
ATOM   8051 2HD1 LEU A 526     -25.041   5.452  37.689  1.00  0.83           H  
ATOM   8052 3HD1 LEU A 526     -26.352   4.300  37.835  1.00  0.83           H  
ATOM   8053 1HD2 LEU A 526     -28.468   6.297  38.270  1.00  0.83           H  
ATOM   8054 2HD2 LEU A 526     -28.283   4.793  39.162  1.00  0.83           H  
ATOM   8055 3HD2 LEU A 526     -28.340   6.350  40.013  1.00  0.83           H  
ATOM   8056  N   LEU A 527     -24.418   5.190  42.945  1.00  0.86           N  
ATOM   8057  CA  LEU A 527     -23.839   4.424  44.027  1.00  0.86           C  
ATOM   8058  C   LEU A 527     -24.244   4.961  45.386  1.00  0.86           C  
ATOM   8059  O   LEU A 527     -24.624   4.191  46.262  1.00  0.86           O  
ATOM   8060  CB  LEU A 527     -22.328   4.357  43.892  1.00  0.86           C  
ATOM   8061  CG  LEU A 527     -21.643   3.636  45.003  1.00  0.86           C  
ATOM   8062  CD1 LEU A 527     -22.232   2.276  45.099  1.00  0.86           C  
ATOM   8063  CD2 LEU A 527     -20.160   3.553  44.696  1.00  0.86           C  
ATOM   8064  H   LEU A 527     -23.795   5.720  42.332  1.00  0.86           H  
ATOM   8065  HA  LEU A 527     -24.211   3.406  43.946  1.00  0.86           H  
ATOM   8066 1HB  LEU A 527     -22.104   3.838  42.986  1.00  0.86           H  
ATOM   8067 2HB  LEU A 527     -21.927   5.367  43.828  1.00  0.86           H  
ATOM   8068  HG  LEU A 527     -21.794   4.158  45.942  1.00  0.86           H  
ATOM   8069 1HD1 LEU A 527     -21.748   1.708  45.893  1.00  0.86           H  
ATOM   8070 2HD1 LEU A 527     -23.291   2.369  45.311  1.00  0.86           H  
ATOM   8071 3HD1 LEU A 527     -22.106   1.791  44.173  1.00  0.86           H  
ATOM   8072 1HD2 LEU A 527     -19.651   3.015  45.496  1.00  0.86           H  
ATOM   8073 2HD2 LEU A 527     -20.015   3.027  43.753  1.00  0.86           H  
ATOM   8074 3HD2 LEU A 527     -19.752   4.562  44.616  1.00  0.86           H  
ATOM   8075  N   LEU A 528     -24.188   6.269  45.586  1.00  0.90           N  
ATOM   8076  CA  LEU A 528     -24.580   6.793  46.885  1.00  0.90           C  
ATOM   8077  C   LEU A 528     -26.044   6.483  47.195  1.00  0.90           C  
ATOM   8078  O   LEU A 528     -26.383   6.106  48.320  1.00  0.90           O  
ATOM   8079  CB  LEU A 528     -24.337   8.297  46.916  1.00  0.90           C  
ATOM   8080  CG  LEU A 528     -22.874   8.695  46.925  1.00  0.90           C  
ATOM   8081  CD1 LEU A 528     -22.760  10.200  46.746  1.00  0.90           C  
ATOM   8082  CD2 LEU A 528     -22.253   8.228  48.238  1.00  0.90           C  
ATOM   8083  H   LEU A 528     -23.848   6.890  44.851  1.00  0.90           H  
ATOM   8084  HA  LEU A 528     -23.958   6.324  47.643  1.00  0.90           H  
ATOM   8085 1HB  LEU A 528     -24.797   8.738  46.029  1.00  0.90           H  
ATOM   8086 2HB  LEU A 528     -24.814   8.715  47.799  1.00  0.90           H  
ATOM   8087  HG  LEU A 528     -22.358   8.217  46.104  1.00  0.90           H  
ATOM   8088 1HD1 LEU A 528     -21.709  10.488  46.746  1.00  0.90           H  
ATOM   8089 2HD1 LEU A 528     -23.214  10.483  45.795  1.00  0.90           H  
ATOM   8090 3HD1 LEU A 528     -23.276  10.703  47.561  1.00  0.90           H  
ATOM   8091 1HD2 LEU A 528     -21.197   8.500  48.257  1.00  0.90           H  
ATOM   8092 2HD2 LEU A 528     -22.767   8.704  49.074  1.00  0.90           H  
ATOM   8093 3HD2 LEU A 528     -22.351   7.146  48.319  1.00  0.90           H  
ATOM   8094  N   VAL A 529     -26.914   6.568  46.194  1.00  0.94           N  
ATOM   8095  CA  VAL A 529     -28.312   6.251  46.446  1.00  0.94           C  
ATOM   8096  C   VAL A 529     -28.439   4.750  46.779  1.00  0.94           C  
ATOM   8097  O   VAL A 529     -29.106   4.375  47.755  1.00  0.94           O  
ATOM   8098  CB  VAL A 529     -29.189   6.644  45.249  1.00  0.94           C  
ATOM   8099  CG1 VAL A 529     -30.585   6.150  45.479  1.00  0.94           C  
ATOM   8100  CG2 VAL A 529     -29.214   8.175  45.078  1.00  0.94           C  
ATOM   8101  H   VAL A 529     -26.611   6.887  45.273  1.00  0.94           H  
ATOM   8102  HA  VAL A 529     -28.648   6.826  47.304  1.00  0.94           H  
ATOM   8103  HB  VAL A 529     -28.791   6.183  44.342  1.00  0.94           H  
ATOM   8104 1HG1 VAL A 529     -31.197   6.449  44.660  1.00  0.94           H  
ATOM   8105 2HG1 VAL A 529     -30.580   5.069  45.582  1.00  0.94           H  
ATOM   8106 3HG1 VAL A 529     -30.972   6.588  46.358  1.00  0.94           H  
ATOM   8107 1HG2 VAL A 529     -29.842   8.435  44.224  1.00  0.94           H  
ATOM   8108 2HG2 VAL A 529     -29.617   8.636  45.979  1.00  0.94           H  
ATOM   8109 3HG2 VAL A 529     -28.203   8.538  44.907  1.00  0.94           H  
ATOM   8110  N   LEU A 530     -27.736   3.889  46.028  1.00  0.99           N  
ATOM   8111  CA  LEU A 530     -27.720   2.457  46.326  1.00  0.99           C  
ATOM   8112  C   LEU A 530     -27.294   2.209  47.775  1.00  0.99           C  
ATOM   8113  O   LEU A 530     -27.942   1.469  48.507  1.00  0.99           O  
ATOM   8114  CB  LEU A 530     -26.717   1.726  45.411  1.00  0.99           C  
ATOM   8115  CG  LEU A 530     -26.464   0.216  45.681  1.00  0.99           C  
ATOM   8116  CD1 LEU A 530     -27.706  -0.620  45.413  1.00  0.99           C  
ATOM   8117  CD2 LEU A 530     -25.297  -0.246  44.832  1.00  0.99           C  
ATOM   8118  H   LEU A 530     -27.201   4.229  45.221  1.00  0.99           H  
ATOM   8119  HA  LEU A 530     -28.719   2.062  46.165  1.00  0.99           H  
ATOM   8120 1HB  LEU A 530     -27.052   1.832  44.377  1.00  0.99           H  
ATOM   8121 2HB  LEU A 530     -25.764   2.214  45.494  1.00  0.99           H  
ATOM   8122  HG  LEU A 530     -26.206   0.094  46.731  1.00  0.99           H  
ATOM   8123 1HD1 LEU A 530     -27.493  -1.666  45.629  1.00  0.99           H  
ATOM   8124 2HD1 LEU A 530     -28.518  -0.285  46.038  1.00  0.99           H  
ATOM   8125 3HD1 LEU A 530     -27.980  -0.520  44.372  1.00  0.99           H  
ATOM   8126 1HD2 LEU A 530     -25.101  -1.277  45.057  1.00  0.99           H  
ATOM   8127 2HD2 LEU A 530     -25.539  -0.133  43.773  1.00  0.99           H  
ATOM   8128 3HD2 LEU A 530     -24.421   0.341  45.065  1.00  0.99           H  
ATOM   8129  N   LEU A 531     -26.189   2.809  48.188  1.00  1.03           N  
ATOM   8130  CA  LEU A 531     -25.645   2.590  49.520  1.00  1.03           C  
ATOM   8131  C   LEU A 531     -26.509   3.121  50.669  1.00  1.03           C  
ATOM   8132  O   LEU A 531     -26.529   2.533  51.755  1.00  1.03           O  
ATOM   8133  CB  LEU A 531     -24.262   3.237  49.595  1.00  1.03           C  
ATOM   8134  CG  LEU A 531     -23.187   2.595  48.712  1.00  1.03           C  
ATOM   8135  CD1 LEU A 531     -21.930   3.444  48.779  1.00  1.03           C  
ATOM   8136  CD2 LEU A 531     -22.936   1.173  49.152  1.00  1.03           C  
ATOM   8137  H   LEU A 531     -25.691   3.426  47.545  1.00  1.03           H  
ATOM   8138  HA  LEU A 531     -25.529   1.520  49.653  1.00  1.03           H  
ATOM   8139 1HB  LEU A 531     -24.362   4.278  49.285  1.00  1.03           H  
ATOM   8140 2HB  LEU A 531     -23.918   3.217  50.628  1.00  1.03           H  
ATOM   8141  HG  LEU A 531     -23.527   2.581  47.697  1.00  1.03           H  
ATOM   8142 1HD1 LEU A 531     -21.163   3.011  48.138  1.00  1.03           H  
ATOM   8143 2HD1 LEU A 531     -22.162   4.453  48.436  1.00  1.03           H  
ATOM   8144 3HD1 LEU A 531     -21.569   3.479  49.803  1.00  1.03           H  
ATOM   8145 1HD2 LEU A 531     -22.179   0.727  48.510  1.00  1.03           H  
ATOM   8146 2HD2 LEU A 531     -22.589   1.163  50.186  1.00  1.03           H  
ATOM   8147 3HD2 LEU A 531     -23.855   0.617  49.072  1.00  1.03           H  
ATOM   8148  N   VAL A 532     -27.193   4.240  50.442  1.00  1.07           N  
ATOM   8149  CA  VAL A 532     -27.969   4.908  51.482  1.00  1.07           C  
ATOM   8150  C   VAL A 532     -29.481   4.627  51.482  1.00  1.07           C  
ATOM   8151  O   VAL A 532     -30.072   4.419  52.542  1.00  1.07           O  
ATOM   8152  CB  VAL A 532     -27.749   6.428  51.363  1.00  1.07           C  
ATOM   8153  CG1 VAL A 532     -28.615   7.164  52.369  1.00  1.07           C  
ATOM   8154  CG2 VAL A 532     -26.264   6.742  51.569  1.00  1.07           C  
ATOM   8155  H   VAL A 532     -27.117   4.686  49.528  1.00  1.07           H  
ATOM   8156  HA  VAL A 532     -27.570   4.585  52.444  1.00  1.07           H  
ATOM   8157  HB  VAL A 532     -28.052   6.753  50.365  1.00  1.07           H  
ATOM   8158 1HG1 VAL A 532     -28.462   8.238  52.260  1.00  1.07           H  
ATOM   8159 2HG1 VAL A 532     -29.662   6.930  52.191  1.00  1.07           H  
ATOM   8160 3HG1 VAL A 532     -28.341   6.859  53.378  1.00  1.07           H  
ATOM   8161 1HG2 VAL A 532     -26.102   7.814  51.466  1.00  1.07           H  
ATOM   8162 2HG2 VAL A 532     -25.958   6.419  52.562  1.00  1.07           H  
ATOM   8163 3HG2 VAL A 532     -25.674   6.214  50.816  1.00  1.07           H  
ATOM   8164  N   ILE A 533     -30.110   4.694  50.314  1.00  1.09           N  
ATOM   8165  CA  ILE A 533     -31.555   4.566  50.155  1.00  1.09           C  
ATOM   8166  C   ILE A 533     -32.036   3.139  49.844  1.00  1.09           C  
ATOM   8167  O   ILE A 533     -33.146   2.767  50.227  1.00  1.09           O  
ATOM   8168  CB  ILE A 533     -32.095   5.571  49.160  1.00  1.09           C  
ATOM   8169  CG1 ILE A 533     -31.856   6.996  49.698  1.00  1.09           C  
ATOM   8170  CG2 ILE A 533     -33.550   5.344  49.005  1.00  1.09           C  
ATOM   8171  CD1 ILE A 533     -32.131   8.108  48.721  1.00  1.09           C  
ATOM   8172  H   ILE A 533     -29.569   4.828  49.466  1.00  1.09           H  
ATOM   8173  HA  ILE A 533     -32.004   4.837  51.109  1.00  1.09           H  
ATOM   8174  HB  ILE A 533     -31.590   5.455  48.211  1.00  1.09           H  
ATOM   8175 1HG1 ILE A 533     -32.501   7.139  50.564  1.00  1.09           H  
ATOM   8176 2HG1 ILE A 533     -30.820   7.081  50.018  1.00  1.09           H  
ATOM   8177 1HG2 ILE A 533     -33.947   6.060  48.298  1.00  1.09           H  
ATOM   8178 2HG2 ILE A 533     -33.702   4.333  48.647  1.00  1.09           H  
ATOM   8179 3HG2 ILE A 533     -34.044   5.462  49.959  1.00  1.09           H  
ATOM   8180 1HD1 ILE A 533     -31.945   9.065  49.207  1.00  1.09           H  
ATOM   8181 2HD1 ILE A 533     -31.486   8.021  47.870  1.00  1.09           H  
ATOM   8182 3HD1 ILE A 533     -33.165   8.062  48.398  1.00  1.09           H  
ATOM   8183  N   ALA A 534     -31.238   2.342  49.127  1.00  1.10           N  
ATOM   8184  CA  ALA A 534     -31.669   0.969  48.780  1.00  1.10           C  
ATOM   8185  C   ALA A 534     -32.270   0.153  49.956  1.00  1.10           C  
ATOM   8186  O   ALA A 534     -33.247  -0.568  49.717  1.00  1.10           O  
ATOM   8187  CB  ALA A 534     -30.550   0.169  48.163  1.00  1.10           C  
ATOM   8188  H   ALA A 534     -30.340   2.709  48.799  1.00  1.10           H  
ATOM   8189  HA  ALA A 534     -32.435   1.055  48.043  1.00  1.10           H  
ATOM   8190 1HB  ALA A 534     -30.932  -0.789  47.881  1.00  1.10           H  
ATOM   8191 2HB  ALA A 534     -30.185   0.686  47.292  1.00  1.10           H  
ATOM   8192 3HB  ALA A 534     -29.765   0.021  48.842  1.00  1.10           H  
ATOM   8193  N   PRO A 535     -31.763   0.226  51.225  1.00  1.09           N  
ATOM   8194  CA  PRO A 535     -32.308  -0.466  52.387  1.00  1.09           C  
ATOM   8195  C   PRO A 535     -33.771  -0.087  52.649  1.00  1.09           C  
ATOM   8196  O   PRO A 535     -34.453  -0.757  53.420  1.00  1.09           O  
ATOM   8197  CB  PRO A 535     -31.395  -0.015  53.525  1.00  1.09           C  
ATOM   8198  CG  PRO A 535     -30.092   0.339  52.848  1.00  1.09           C  
ATOM   8199  CD  PRO A 535     -30.497   0.967  51.559  1.00  1.09           C  
ATOM   8200  HA  PRO A 535     -32.218  -1.550  52.228  1.00  1.09           H  
ATOM   8201 1HB  PRO A 535     -31.848   0.844  54.043  1.00  1.09           H  
ATOM   8202 2HB  PRO A 535     -31.290  -0.821  54.267  1.00  1.09           H  
ATOM   8203 1HG  PRO A 535     -29.500   1.030  53.475  1.00  1.09           H  
ATOM   8204 2HG  PRO A 535     -29.483  -0.561  52.706  1.00  1.09           H  
ATOM   8205 1HD  PRO A 535     -30.701   2.003  51.799  1.00  1.09           H  
ATOM   8206 2HD  PRO A 535     -29.702   0.860  50.826  1.00  1.09           H  
ATOM   8207  N   LEU A 536     -34.227   1.026  52.076  1.00  1.05           N  
ATOM   8208  CA  LEU A 536     -35.599   1.461  52.207  1.00  1.05           C  
ATOM   8209  C   LEU A 536     -36.391   1.009  50.975  1.00  1.05           C  
ATOM   8210  O   LEU A 536     -37.520   0.513  51.106  1.00  1.05           O  
ATOM   8211  CB  LEU A 536     -35.666   2.993  52.268  1.00  1.05           C  
ATOM   8212  CG  LEU A 536     -34.963   3.671  53.406  1.00  1.05           C  
ATOM   8213  CD1 LEU A 536     -35.049   5.183  53.182  1.00  1.05           C  
ATOM   8214  CD2 LEU A 536     -35.626   3.258  54.720  1.00  1.05           C  
ATOM   8215  H   LEU A 536     -33.629   1.578  51.480  1.00  1.05           H  
ATOM   8216  HA  LEU A 536     -36.039   1.022  53.099  1.00  1.05           H  
ATOM   8217 1HB  LEU A 536     -35.283   3.403  51.337  1.00  1.05           H  
ATOM   8218 2HB  LEU A 536     -36.706   3.276  52.358  1.00  1.05           H  
ATOM   8219  HG  LEU A 536     -33.906   3.386  53.420  1.00  1.05           H  
ATOM   8220 1HD1 LEU A 536     -34.543   5.702  53.994  1.00  1.05           H  
ATOM   8221 2HD1 LEU A 536     -34.567   5.433  52.241  1.00  1.05           H  
ATOM   8222 3HD1 LEU A 536     -36.089   5.487  53.143  1.00  1.05           H  
ATOM   8223 1HD2 LEU A 536     -35.128   3.753  55.554  1.00  1.05           H  
ATOM   8224 2HD2 LEU A 536     -36.677   3.543  54.705  1.00  1.05           H  
ATOM   8225 3HD2 LEU A 536     -35.548   2.175  54.842  1.00  1.05           H  
ATOM   8226  N   PHE A 537     -35.752   1.111  49.787  1.00  1.00           N  
ATOM   8227  CA  PHE A 537     -36.410   0.876  48.483  1.00  1.00           C  
ATOM   8228  C   PHE A 537     -37.062  -0.469  48.377  1.00  1.00           C  
ATOM   8229  O   PHE A 537     -38.086  -0.603  47.726  1.00  1.00           O  
ATOM   8230  CB  PHE A 537     -35.461   0.927  47.289  1.00  1.00           C  
ATOM   8231  CG  PHE A 537     -35.043   2.234  46.776  1.00  1.00           C  
ATOM   8232  CD1 PHE A 537     -35.840   3.363  46.851  1.00  1.00           C  
ATOM   8233  CD2 PHE A 537     -33.816   2.321  46.168  1.00  1.00           C  
ATOM   8234  CE1 PHE A 537     -35.374   4.551  46.321  1.00  1.00           C  
ATOM   8235  CE2 PHE A 537     -33.357   3.463  45.673  1.00  1.00           C  
ATOM   8236  CZ  PHE A 537     -34.121   4.593  45.737  1.00  1.00           C  
ATOM   8237  H   PHE A 537     -34.795   1.466  49.800  1.00  1.00           H  
ATOM   8238  HA  PHE A 537     -37.177   1.640  48.351  1.00  1.00           H  
ATOM   8239 1HB  PHE A 537     -34.569   0.401  47.569  1.00  1.00           H  
ATOM   8240 2HB  PHE A 537     -35.910   0.378  46.461  1.00  1.00           H  
ATOM   8241  HD1 PHE A 537     -36.826   3.309  47.325  1.00  1.00           H  
ATOM   8242  HD2 PHE A 537     -33.203   1.428  46.087  1.00  1.00           H  
ATOM   8243  HE1 PHE A 537     -35.980   5.449  46.379  1.00  1.00           H  
ATOM   8244  HE2 PHE A 537     -32.373   3.480  45.220  1.00  1.00           H  
ATOM   8245  HZ  PHE A 537     -33.734   5.514  45.331  1.00  1.00           H  
ATOM   8246  N   TYR A 538     -36.489  -1.488  48.978  1.00  0.93           N  
ATOM   8247  CA  TYR A 538     -37.111  -2.810  48.866  1.00  0.93           C  
ATOM   8248  C   TYR A 538     -38.631  -2.806  49.179  1.00  0.93           C  
ATOM   8249  O   TYR A 538     -39.391  -3.616  48.631  1.00  0.93           O  
ATOM   8250  CB  TYR A 538     -36.452  -3.791  49.824  1.00  0.93           C  
ATOM   8251  CG  TYR A 538     -36.931  -3.708  51.235  1.00  0.93           C  
ATOM   8252  CD1 TYR A 538     -37.961  -4.554  51.647  1.00  0.93           C  
ATOM   8253  CD2 TYR A 538     -36.379  -2.820  52.110  1.00  0.93           C  
ATOM   8254  CE1 TYR A 538     -38.423  -4.502  52.943  1.00  0.93           C  
ATOM   8255  CE2 TYR A 538     -36.841  -2.763  53.417  1.00  0.93           C  
ATOM   8256  CZ  TYR A 538     -37.853  -3.600  53.832  1.00  0.93           C  
ATOM   8257  OH  TYR A 538     -38.295  -3.545  55.135  1.00  0.93           O  
ATOM   8258  H   TYR A 538     -35.606  -1.338  49.472  1.00  0.93           H  
ATOM   8259  HA  TYR A 538     -36.983  -3.152  47.841  1.00  0.93           H  
ATOM   8260 1HB  TYR A 538     -36.652  -4.782  49.496  1.00  0.93           H  
ATOM   8261 2HB  TYR A 538     -35.370  -3.645  49.811  1.00  0.93           H  
ATOM   8262  HD1 TYR A 538     -38.398  -5.258  50.938  1.00  0.93           H  
ATOM   8263  HD2 TYR A 538     -35.583  -2.163  51.774  1.00  0.93           H  
ATOM   8264  HE1 TYR A 538     -39.225  -5.166  53.264  1.00  0.93           H  
ATOM   8265  HE2 TYR A 538     -36.403  -2.058  54.121  1.00  0.93           H  
ATOM   8266  HH  TYR A 538     -37.683  -3.013  55.651  1.00  0.93           H  
ATOM   8267  N   SER A 539     -39.069  -1.906  50.089  1.00  0.87           N  
ATOM   8268  CA  SER A 539     -40.457  -1.816  50.540  1.00  0.87           C  
ATOM   8269  C   SER A 539     -41.342  -1.025  49.572  1.00  0.87           C  
ATOM   8270  O   SER A 539     -42.562  -0.932  49.745  1.00  0.87           O  
ATOM   8271  CB  SER A 539     -40.506  -1.179  51.910  1.00  0.87           C  
ATOM   8272  OG  SER A 539     -40.120   0.156  51.852  1.00  0.87           O  
ATOM   8273  H   SER A 539     -38.404  -1.231  50.474  1.00  0.87           H  
ATOM   8274  HA  SER A 539     -40.855  -2.827  50.614  1.00  0.87           H  
ATOM   8275 1HB  SER A 539     -41.519  -1.248  52.309  1.00  0.87           H  
ATOM   8276 2HB  SER A 539     -39.850  -1.713  52.585  1.00  0.87           H  
ATOM   8277  HG  SER A 539     -39.165   0.157  51.603  1.00  0.87           H  
ATOM   8278  N   LEU A 540     -40.720  -0.413  48.579  1.00  0.81           N  
ATOM   8279  CA  LEU A 540     -41.391   0.414  47.599  1.00  0.81           C  
ATOM   8280  C   LEU A 540     -42.408  -0.365  46.820  1.00  0.81           C  
ATOM   8281  O   LEU A 540     -42.121  -1.430  46.269  1.00  0.81           O  
ATOM   8282  CB  LEU A 540     -40.362   0.996  46.640  1.00  0.81           C  
ATOM   8283  CG  LEU A 540     -40.837   1.891  45.582  1.00  0.81           C  
ATOM   8284  CD1 LEU A 540     -41.409   3.140  46.185  1.00  0.81           C  
ATOM   8285  CD2 LEU A 540     -39.652   2.191  44.716  1.00  0.81           C  
ATOM   8286  H   LEU A 540     -39.721  -0.539  48.475  1.00  0.81           H  
ATOM   8287  HA  LEU A 540     -41.896   1.227  48.119  1.00  0.81           H  
ATOM   8288 1HB  LEU A 540     -39.626   1.551  47.229  1.00  0.81           H  
ATOM   8289 2HB  LEU A 540     -39.850   0.170  46.150  1.00  0.81           H  
ATOM   8290  HG  LEU A 540     -41.614   1.408  44.991  1.00  0.81           H  
ATOM   8291 1HD1 LEU A 540     -41.722   3.787  45.408  1.00  0.81           H  
ATOM   8292 2HD1 LEU A 540     -42.256   2.893  46.821  1.00  0.81           H  
ATOM   8293 3HD1 LEU A 540     -40.668   3.626  46.757  1.00  0.81           H  
ATOM   8294 1HD2 LEU A 540     -39.955   2.860  43.915  1.00  0.81           H  
ATOM   8295 2HD2 LEU A 540     -38.874   2.657  45.317  1.00  0.81           H  
ATOM   8296 3HD2 LEU A 540     -39.268   1.266  44.306  1.00  0.81           H  
ATOM   8297  N   GLN A 541     -43.612   0.171  46.741  1.00  0.78           N  
ATOM   8298  CA  GLN A 541     -44.644  -0.532  46.013  1.00  0.78           C  
ATOM   8299  C   GLN A 541     -44.313  -0.497  44.528  1.00  0.78           C  
ATOM   8300  O   GLN A 541     -43.891   0.538  43.990  1.00  0.78           O  
ATOM   8301  CB  GLN A 541     -46.014   0.086  46.294  1.00  0.78           C  
ATOM   8302  CG  GLN A 541     -46.473  -0.062  47.737  1.00  0.78           C  
ATOM   8303  CD  GLN A 541     -47.829   0.589  47.983  1.00  0.78           C  
ATOM   8304  OE1 GLN A 541     -48.002   1.804  47.779  1.00  0.78           O  
ATOM   8305  NE2 GLN A 541     -48.775  -0.206  48.423  1.00  0.78           N  
ATOM   8306  H   GLN A 541     -43.811   1.046  47.203  1.00  0.78           H  
ATOM   8307  HA  GLN A 541     -44.665  -1.564  46.342  1.00  0.78           H  
ATOM   8308 1HB  GLN A 541     -46.014   1.131  46.050  1.00  0.78           H  
ATOM   8309 2HB  GLN A 541     -46.761  -0.401  45.662  1.00  0.78           H  
ATOM   8310 1HG  GLN A 541     -46.557  -1.130  47.968  1.00  0.78           H  
ATOM   8311 2HG  GLN A 541     -45.738   0.402  48.393  1.00  0.78           H  
ATOM   8312 1HE2 GLN A 541     -49.692   0.144  48.600  1.00  0.78           H  
ATOM   8313 2HE2 GLN A 541     -48.586  -1.191  48.577  1.00  0.78           H  
ATOM   8314  N   LYS A 542     -44.587  -1.600  43.840  1.00  0.76           N  
ATOM   8315  CA  LYS A 542     -44.302  -1.662  42.409  1.00  0.76           C  
ATOM   8316  C   LYS A 542     -45.132  -0.633  41.651  1.00  0.76           C  
ATOM   8317  O   LYS A 542     -44.756  -0.185  40.567  1.00  0.76           O  
ATOM   8318  CB  LYS A 542     -44.534  -3.053  41.831  1.00  0.76           C  
ATOM   8319  CG  LYS A 542     -43.580  -4.110  42.334  1.00  0.76           C  
ATOM   8320  CD  LYS A 542     -43.747  -5.441  41.586  1.00  0.76           C  
ATOM   8321  CE  LYS A 542     -42.886  -6.536  42.212  1.00  0.76           C  
ATOM   8322  NZ  LYS A 542     -42.986  -7.841  41.493  1.00  0.76           N  
ATOM   8323  H   LYS A 542     -44.951  -2.409  44.342  1.00  0.76           H  
ATOM   8324  HA  LYS A 542     -43.256  -1.415  42.261  1.00  0.76           H  
ATOM   8325 1HB  LYS A 542     -45.555  -3.380  42.041  1.00  0.76           H  
ATOM   8326 2HB  LYS A 542     -44.413  -3.010  40.763  1.00  0.76           H  
ATOM   8327 1HG  LYS A 542     -42.565  -3.753  42.267  1.00  0.76           H  
ATOM   8328 2HG  LYS A 542     -43.799  -4.286  43.378  1.00  0.76           H  
ATOM   8329 1HD  LYS A 542     -44.791  -5.744  41.579  1.00  0.76           H  
ATOM   8330 2HD  LYS A 542     -43.422  -5.304  40.558  1.00  0.76           H  
ATOM   8331 1HE  LYS A 542     -41.847  -6.210  42.235  1.00  0.76           H  
ATOM   8332 2HE  LYS A 542     -43.229  -6.689  43.225  1.00  0.76           H  
ATOM   8333 1HZ  LYS A 542     -42.410  -8.523  41.970  1.00  0.76           H  
ATOM   8334 2HZ  LYS A 542     -43.947  -8.151  41.490  1.00  0.76           H  
ATOM   8335 3HZ  LYS A 542     -42.661  -7.736  40.545  1.00  0.76           H  
ATOM   8336  N   SER A 543     -46.274  -0.263  42.223  1.00  0.74           N  
ATOM   8337  CA  SER A 543     -47.163   0.724  41.640  1.00  0.74           C  
ATOM   8338  C   SER A 543     -46.519   2.116  41.572  1.00  0.74           C  
ATOM   8339  O   SER A 543     -46.843   2.931  40.709  1.00  0.74           O  
ATOM   8340  CB  SER A 543     -48.416   0.783  42.480  1.00  0.74           C  
ATOM   8341  OG  SER A 543     -48.144   1.289  43.757  1.00  0.74           O  
ATOM   8342  H   SER A 543     -46.522  -0.682  43.108  1.00  0.74           H  
ATOM   8343  HA  SER A 543     -47.415   0.400  40.630  1.00  0.74           H  
ATOM   8344 1HB  SER A 543     -49.154   1.393  42.001  1.00  0.74           H  
ATOM   8345 2HB  SER A 543     -48.834  -0.221  42.567  1.00  0.74           H  
ATOM   8346  HG  SER A 543     -48.887   1.017  44.309  1.00  0.74           H  
ATOM   8347  N   VAL A 544     -45.541   2.378  42.435  1.00  0.74           N  
ATOM   8348  CA  VAL A 544     -44.894   3.671  42.413  1.00  0.74           C  
ATOM   8349  C   VAL A 544     -43.970   3.662  41.239  1.00  0.74           C  
ATOM   8350  O   VAL A 544     -43.924   4.600  40.450  1.00  0.74           O  
ATOM   8351  CB  VAL A 544     -44.048   3.909  43.651  1.00  0.74           C  
ATOM   8352  CG1 VAL A 544     -43.315   5.248  43.495  1.00  0.74           C  
ATOM   8353  CG2 VAL A 544     -44.888   3.857  44.841  1.00  0.74           C  
ATOM   8354  H   VAL A 544     -45.240   1.680  43.110  1.00  0.74           H  
ATOM   8355  HA  VAL A 544     -45.640   4.459  42.300  1.00  0.74           H  
ATOM   8356  HB  VAL A 544     -43.298   3.122  43.722  1.00  0.74           H  
ATOM   8357 1HG1 VAL A 544     -42.704   5.432  44.350  1.00  0.74           H  
ATOM   8358 2HG1 VAL A 544     -42.698   5.213  42.602  1.00  0.74           H  
ATOM   8359 3HG1 VAL A 544     -44.030   6.049  43.403  1.00  0.74           H  
ATOM   8360 1HG2 VAL A 544     -44.276   3.990  45.709  1.00  0.74           H  
ATOM   8361 2HG2 VAL A 544     -45.629   4.633  44.786  1.00  0.74           H  
ATOM   8362 3HG2 VAL A 544     -45.367   2.894  44.879  1.00  0.74           H  
ATOM   8363  N   LEU A 545     -43.244   2.556  41.126  1.00  0.75           N  
ATOM   8364  CA  LEU A 545     -42.273   2.360  40.063  1.00  0.75           C  
ATOM   8365  C   LEU A 545     -42.956   2.397  38.696  1.00  0.75           C  
ATOM   8366  O   LEU A 545     -42.431   2.968  37.727  1.00  0.75           O  
ATOM   8367  CB  LEU A 545     -41.572   1.038  40.320  1.00  0.75           C  
ATOM   8368  CG  LEU A 545     -40.655   1.041  41.504  1.00  0.75           C  
ATOM   8369  CD1 LEU A 545     -40.219  -0.335  41.765  1.00  0.75           C  
ATOM   8370  CD2 LEU A 545     -39.438   1.932  41.190  1.00  0.75           C  
ATOM   8371  H   LEU A 545     -43.381   1.829  41.835  1.00  0.75           H  
ATOM   8372  HA  LEU A 545     -41.541   3.164  40.110  1.00  0.75           H  
ATOM   8373 1HB  LEU A 545     -42.321   0.281  40.500  1.00  0.75           H  
ATOM   8374 2HB  LEU A 545     -41.018   0.750  39.460  1.00  0.75           H  
ATOM   8375  HG  LEU A 545     -41.185   1.412  42.379  1.00  0.75           H  
ATOM   8376 1HD1 LEU A 545     -39.546  -0.355  42.612  1.00  0.75           H  
ATOM   8377 2HD1 LEU A 545     -41.073  -0.960  41.972  1.00  0.75           H  
ATOM   8378 3HD1 LEU A 545     -39.719  -0.683  40.885  1.00  0.75           H  
ATOM   8379 1HD2 LEU A 545     -38.745   1.940  42.022  1.00  0.75           H  
ATOM   8380 2HD2 LEU A 545     -38.931   1.534  40.320  1.00  0.75           H  
ATOM   8381 3HD2 LEU A 545     -39.766   2.952  40.985  1.00  0.75           H  
ATOM   8382  N   GLY A 546     -44.164   1.838  38.632  1.00  0.76           N  
ATOM   8383  CA  GLY A 546     -44.960   1.876  37.418  1.00  0.76           C  
ATOM   8384  C   GLY A 546     -45.176   3.336  37.012  1.00  0.76           C  
ATOM   8385  O   GLY A 546     -44.875   3.735  35.883  1.00  0.76           O  
ATOM   8386  H   GLY A 546     -44.525   1.344  39.447  1.00  0.76           H  
ATOM   8387 1HA  GLY A 546     -44.449   1.338  36.625  1.00  0.76           H  
ATOM   8388 2HA  GLY A 546     -45.916   1.384  37.592  1.00  0.76           H  
ATOM   8389  N   VAL A 547     -45.664   4.152  37.949  1.00  0.78           N  
ATOM   8390  CA  VAL A 547     -45.924   5.556  37.654  1.00  0.78           C  
ATOM   8391  C   VAL A 547     -44.665   6.319  37.280  1.00  0.78           C  
ATOM   8392  O   VAL A 547     -44.690   7.125  36.349  1.00  0.78           O  
ATOM   8393  CB  VAL A 547     -46.551   6.285  38.831  1.00  0.78           C  
ATOM   8394  CG1 VAL A 547     -46.606   7.743  38.509  1.00  0.78           C  
ATOM   8395  CG2 VAL A 547     -47.906   5.793  39.092  1.00  0.78           C  
ATOM   8396  H   VAL A 547     -45.890   3.783  38.878  1.00  0.78           H  
ATOM   8397  HA  VAL A 547     -46.619   5.599  36.817  1.00  0.78           H  
ATOM   8398  HB  VAL A 547     -45.926   6.151  39.718  1.00  0.78           H  
ATOM   8399 1HG1 VAL A 547     -47.033   8.272  39.341  1.00  0.78           H  
ATOM   8400 2HG1 VAL A 547     -45.603   8.101  38.315  1.00  0.78           H  
ATOM   8401 3HG1 VAL A 547     -47.221   7.895  37.627  1.00  0.78           H  
ATOM   8402 1HG2 VAL A 547     -48.306   6.347  39.915  1.00  0.78           H  
ATOM   8403 2HG2 VAL A 547     -48.532   5.937  38.214  1.00  0.78           H  
ATOM   8404 3HG2 VAL A 547     -47.863   4.753  39.347  1.00  0.78           H  
ATOM   8405  N   ILE A 548     -43.562   6.074  37.991  1.00  0.81           N  
ATOM   8406  CA  ILE A 548     -42.315   6.768  37.685  1.00  0.81           C  
ATOM   8407  C   ILE A 548     -41.913   6.541  36.248  1.00  0.81           C  
ATOM   8408  O   ILE A 548     -41.578   7.491  35.533  1.00  0.81           O  
ATOM   8409  CB  ILE A 548     -41.171   6.255  38.585  1.00  0.81           C  
ATOM   8410  CG1 ILE A 548     -41.435   6.642  40.012  1.00  0.81           C  
ATOM   8411  CG2 ILE A 548     -39.821   6.802  38.101  1.00  0.81           C  
ATOM   8412  CD1 ILE A 548     -41.382   8.087  40.223  1.00  0.81           C  
ATOM   8413  H   ILE A 548     -43.602   5.408  38.764  1.00  0.81           H  
ATOM   8414  HA  ILE A 548     -42.456   7.836  37.845  1.00  0.81           H  
ATOM   8415  HB  ILE A 548     -41.145   5.166  38.547  1.00  0.81           H  
ATOM   8416 1HG1 ILE A 548     -42.418   6.336  40.273  1.00  0.81           H  
ATOM   8417 2HG1 ILE A 548     -40.729   6.143  40.659  1.00  0.81           H  
ATOM   8418 1HG2 ILE A 548     -39.026   6.431  38.727  1.00  0.81           H  
ATOM   8419 2HG2 ILE A 548     -39.643   6.486  37.074  1.00  0.81           H  
ATOM   8420 3HG2 ILE A 548     -39.833   7.885  38.142  1.00  0.81           H  
ATOM   8421 1HD1 ILE A 548     -41.610   8.335  41.260  1.00  0.81           H  
ATOM   8422 2HD1 ILE A 548     -40.400   8.429  39.985  1.00  0.81           H  
ATOM   8423 3HD1 ILE A 548     -42.083   8.551  39.572  1.00  0.81           H  
ATOM   8424  N   THR A 549     -42.022   5.299  35.796  1.00  0.85           N  
ATOM   8425  CA  THR A 549     -41.676   4.985  34.430  1.00  0.85           C  
ATOM   8426  C   THR A 549     -42.603   5.707  33.470  1.00  0.85           C  
ATOM   8427  O   THR A 549     -42.144   6.336  32.520  1.00  0.85           O  
ATOM   8428  CB  THR A 549     -41.828   3.504  34.152  1.00  0.85           C  
ATOM   8429  OG1 THR A 549     -40.997   2.736  35.003  1.00  0.85           O  
ATOM   8430  CG2 THR A 549     -41.464   3.222  32.727  1.00  0.85           C  
ATOM   8431  H   THR A 549     -42.318   4.549  36.427  1.00  0.85           H  
ATOM   8432  HA  THR A 549     -40.651   5.301  34.239  1.00  0.85           H  
ATOM   8433  HB  THR A 549     -42.856   3.225  34.331  1.00  0.85           H  
ATOM   8434  HG1 THR A 549     -41.295   2.887  35.929  1.00  0.85           H  
ATOM   8435 1HG2 THR A 549     -41.588   2.170  32.537  1.00  0.85           H  
ATOM   8436 2HG2 THR A 549     -42.117   3.788  32.082  1.00  0.85           H  
ATOM   8437 3HG2 THR A 549     -40.432   3.508  32.547  1.00  0.85           H  
ATOM   8438  N   ILE A 550     -43.907   5.653  33.737  1.00  0.90           N  
ATOM   8439  CA  ILE A 550     -44.875   6.262  32.841  1.00  0.90           C  
ATOM   8440  C   ILE A 550     -44.656   7.747  32.708  1.00  0.90           C  
ATOM   8441  O   ILE A 550     -44.735   8.286  31.606  1.00  0.90           O  
ATOM   8442  CB  ILE A 550     -46.305   5.994  33.277  1.00  0.90           C  
ATOM   8443  CG1 ILE A 550     -46.602   4.526  33.098  1.00  0.90           C  
ATOM   8444  CG2 ILE A 550     -47.264   6.873  32.468  1.00  0.90           C  
ATOM   8445  CD1 ILE A 550     -47.862   4.120  33.748  1.00  0.90           C  
ATOM   8446  H   ILE A 550     -44.231   5.134  34.558  1.00  0.90           H  
ATOM   8447  HA  ILE A 550     -44.747   5.814  31.859  1.00  0.90           H  
ATOM   8448  HB  ILE A 550     -46.407   6.223  34.341  1.00  0.90           H  
ATOM   8449 1HG1 ILE A 550     -46.651   4.301  32.041  1.00  0.90           H  
ATOM   8450 2HG1 ILE A 550     -45.788   3.943  33.534  1.00  0.90           H  
ATOM   8451 1HG2 ILE A 550     -48.287   6.684  32.785  1.00  0.90           H  
ATOM   8452 2HG2 ILE A 550     -47.021   7.920  32.634  1.00  0.90           H  
ATOM   8453 3HG2 ILE A 550     -47.164   6.643  31.410  1.00  0.90           H  
ATOM   8454 1HD1 ILE A 550     -48.015   3.051  33.596  1.00  0.90           H  
ATOM   8455 2HD1 ILE A 550     -47.788   4.337  34.814  1.00  0.90           H  
ATOM   8456 3HD1 ILE A 550     -48.694   4.673  33.320  1.00  0.90           H  
ATOM   8457  N   VAL A 551     -44.393   8.427  33.820  1.00  0.96           N  
ATOM   8458  CA  VAL A 551     -44.138   9.850  33.733  1.00  0.96           C  
ATOM   8459  C   VAL A 551     -42.873  10.078  32.895  1.00  0.96           C  
ATOM   8460  O   VAL A 551     -42.853  10.931  32.003  1.00  0.96           O  
ATOM   8461  CB  VAL A 551     -44.021  10.490  35.125  1.00  0.96           C  
ATOM   8462  CG1 VAL A 551     -43.558  11.952  35.001  1.00  0.96           C  
ATOM   8463  CG2 VAL A 551     -45.383  10.444  35.799  1.00  0.96           C  
ATOM   8464  H   VAL A 551     -44.359   7.944  34.718  1.00  0.96           H  
ATOM   8465  HA  VAL A 551     -44.984  10.314  33.244  1.00  0.96           H  
ATOM   8466  HB  VAL A 551     -43.284   9.937  35.722  1.00  0.96           H  
ATOM   8467 1HG1 VAL A 551     -43.479  12.399  35.987  1.00  0.96           H  
ATOM   8468 2HG1 VAL A 551     -42.582  11.979  34.516  1.00  0.96           H  
ATOM   8469 3HG1 VAL A 551     -44.278  12.514  34.406  1.00  0.96           H  
ATOM   8470 1HG2 VAL A 551     -45.325  10.884  36.779  1.00  0.96           H  
ATOM   8471 2HG2 VAL A 551     -46.098  10.999  35.194  1.00  0.96           H  
ATOM   8472 3HG2 VAL A 551     -45.709   9.409  35.888  1.00  0.96           H  
ATOM   8473  N   ASN A 552     -41.823   9.284  33.129  1.00  1.03           N  
ATOM   8474  CA  ASN A 552     -40.588   9.423  32.362  1.00  1.03           C  
ATOM   8475  C   ASN A 552     -40.822   9.184  30.853  1.00  1.03           C  
ATOM   8476  O   ASN A 552     -40.184   9.822  30.006  1.00  1.03           O  
ATOM   8477  CB  ASN A 552     -39.533   8.471  32.889  1.00  1.03           C  
ATOM   8478  CG  ASN A 552     -38.146   8.860  32.463  1.00  1.03           C  
ATOM   8479  OD1 ASN A 552     -37.528   8.306  31.529  1.00  1.03           O  
ATOM   8480  ND2 ASN A 552     -37.636   9.841  33.175  1.00  1.03           N  
ATOM   8481  H   ASN A 552     -41.861   8.584  33.872  1.00  1.03           H  
ATOM   8482  HA  ASN A 552     -40.222  10.440  32.485  1.00  1.03           H  
ATOM   8483 1HB  ASN A 552     -39.575   8.445  33.982  1.00  1.03           H  
ATOM   8484 2HB  ASN A 552     -39.749   7.463  32.531  1.00  1.03           H  
ATOM   8485 1HD2 ASN A 552     -36.717  10.189  33.016  1.00  1.03           H  
ATOM   8486 2HD2 ASN A 552     -38.178  10.224  33.953  1.00  1.03           H  
ATOM   8487  N   LEU A 553     -41.790   8.313  30.527  1.00  1.09           N  
ATOM   8488  CA  LEU A 553     -42.147   7.970  29.153  1.00  1.09           C  
ATOM   8489  C   LEU A 553     -43.078   8.976  28.490  1.00  1.09           C  
ATOM   8490  O   LEU A 553     -43.359   8.839  27.299  1.00  1.09           O  
ATOM   8491  CB  LEU A 553     -42.890   6.621  29.067  1.00  1.09           C  
ATOM   8492  CG  LEU A 553     -42.163   5.344  29.425  1.00  1.09           C  
ATOM   8493  CD1 LEU A 553     -43.185   4.192  29.400  1.00  1.09           C  
ATOM   8494  CD2 LEU A 553     -41.047   5.094  28.447  1.00  1.09           C  
ATOM   8495  H   LEU A 553     -42.256   7.815  31.283  1.00  1.09           H  
ATOM   8496  HA  LEU A 553     -41.230   7.910  28.569  1.00  1.09           H  
ATOM   8497 1HB  LEU A 553     -43.760   6.685  29.717  1.00  1.09           H  
ATOM   8498 2HB  LEU A 553     -43.243   6.499  28.049  1.00  1.09           H  
ATOM   8499  HG  LEU A 553     -41.746   5.421  30.405  1.00  1.09           H  
ATOM   8500 1HD1 LEU A 553     -42.684   3.278  29.660  1.00  1.09           H  
ATOM   8501 2HD1 LEU A 553     -43.977   4.388  30.118  1.00  1.09           H  
ATOM   8502 3HD1 LEU A 553     -43.616   4.102  28.404  1.00  1.09           H  
ATOM   8503 1HD2 LEU A 553     -40.535   4.171  28.715  1.00  1.09           H  
ATOM   8504 2HD2 LEU A 553     -41.454   5.006  27.439  1.00  1.09           H  
ATOM   8505 3HD2 LEU A 553     -40.343   5.925  28.484  1.00  1.09           H  
ATOM   8506  N   ARG A 554     -43.533  10.014  29.199  1.00  1.15           N  
ATOM   8507  CA  ARG A 554     -44.471  10.956  28.585  1.00  1.15           C  
ATOM   8508  C   ARG A 554     -43.859  11.605  27.357  1.00  1.15           C  
ATOM   8509  O   ARG A 554     -44.560  11.920  26.393  1.00  1.15           O  
ATOM   8510  CB  ARG A 554     -44.895  12.038  29.562  1.00  1.15           C  
ATOM   8511  CG  ARG A 554     -45.704  11.555  30.723  1.00  1.15           C  
ATOM   8512  CD  ARG A 554     -47.094  11.199  30.380  1.00  1.15           C  
ATOM   8513  NE  ARG A 554     -47.821  10.770  31.561  1.00  1.15           N  
ATOM   8514  CZ  ARG A 554     -49.027  10.183  31.555  1.00  1.15           C  
ATOM   8515  NH1 ARG A 554     -49.649   9.956  30.421  1.00  1.15           N  
ATOM   8516  NH2 ARG A 554     -49.580   9.831  32.695  1.00  1.15           N  
ATOM   8517  H   ARG A 554     -43.264  10.144  30.176  1.00  1.15           H  
ATOM   8518  HA  ARG A 554     -45.361  10.407  28.289  1.00  1.15           H  
ATOM   8519 1HB  ARG A 554     -44.008  12.520  29.970  1.00  1.15           H  
ATOM   8520 2HB  ARG A 554     -45.474  12.797  29.040  1.00  1.15           H  
ATOM   8521 1HG  ARG A 554     -45.240  10.648  31.054  1.00  1.15           H  
ATOM   8522 2HG  ARG A 554     -45.692  12.287  31.526  1.00  1.15           H  
ATOM   8523 1HD  ARG A 554     -47.602  12.065  29.960  1.00  1.15           H  
ATOM   8524 2HD  ARG A 554     -47.097  10.384  29.660  1.00  1.15           H  
ATOM   8525  HE  ARG A 554     -47.380  10.922  32.456  1.00  1.15           H  
ATOM   8526 1HH1 ARG A 554     -49.219  10.225  29.547  1.00  1.15           H  
ATOM   8527 2HH1 ARG A 554     -50.556   9.512  30.421  1.00  1.15           H  
ATOM   8528 1HH2 ARG A 554     -49.083  10.004  33.555  1.00  1.15           H  
ATOM   8529 2HH2 ARG A 554     -50.487   9.387  32.707  1.00  1.15           H  
ATOM   8530  N   GLY A 555     -42.533  11.774  27.378  1.00  1.18           N  
ATOM   8531  CA  GLY A 555     -41.792  12.373  26.279  1.00  1.18           C  
ATOM   8532  C   GLY A 555     -41.987  11.600  24.969  1.00  1.18           C  
ATOM   8533  O   GLY A 555     -41.893  12.182  23.882  1.00  1.18           O  
ATOM   8534  H   GLY A 555     -42.028  11.471  28.200  1.00  1.18           H  
ATOM   8535 1HA  GLY A 555     -42.105  13.403  26.162  1.00  1.18           H  
ATOM   8536 2HA  GLY A 555     -40.733  12.391  26.535  1.00  1.18           H  
ATOM   8537  N   ALA A 556     -42.212  10.282  25.090  1.00  1.20           N  
ATOM   8538  CA  ALA A 556     -42.424   9.381  23.969  1.00  1.20           C  
ATOM   8539  C   ALA A 556     -43.903   9.128  23.709  1.00  1.20           C  
ATOM   8540  O   ALA A 556     -44.349   9.111  22.568  1.00  1.20           O  
ATOM   8541  CB  ALA A 556     -41.752   8.062  24.235  1.00  1.20           C  
ATOM   8542  H   ALA A 556     -42.302   9.884  26.019  1.00  1.20           H  
ATOM   8543  HA  ALA A 556     -41.996   9.834  23.081  1.00  1.20           H  
ATOM   8544 1HB  ALA A 556     -41.918   7.416  23.384  1.00  1.20           H  
ATOM   8545 2HB  ALA A 556     -40.686   8.209  24.389  1.00  1.20           H  
ATOM   8546 3HB  ALA A 556     -42.190   7.604  25.127  1.00  1.20           H  
ATOM   8547  N   LEU A 557     -44.688   8.974  24.767  1.00  1.18           N  
ATOM   8548  CA  LEU A 557     -46.100   8.636  24.619  1.00  1.18           C  
ATOM   8549  C   LEU A 557     -46.813   9.745  23.845  1.00  1.18           C  
ATOM   8550  O   LEU A 557     -47.637   9.492  22.960  1.00  1.18           O  
ATOM   8551  CB  LEU A 557     -46.708   8.468  26.021  1.00  1.18           C  
ATOM   8552  CG  LEU A 557     -46.202   7.224  26.837  1.00  1.18           C  
ATOM   8553  CD1 LEU A 557     -46.647   7.332  28.310  1.00  1.18           C  
ATOM   8554  CD2 LEU A 557     -46.763   5.952  26.222  1.00  1.18           C  
ATOM   8555  H   LEU A 557     -44.283   9.036  25.697  1.00  1.18           H  
ATOM   8556  HA  LEU A 557     -46.185   7.701  24.065  1.00  1.18           H  
ATOM   8557 1HB  LEU A 557     -46.485   9.356  26.595  1.00  1.18           H  
ATOM   8558 2HB  LEU A 557     -47.788   8.387  25.923  1.00  1.18           H  
ATOM   8559  HG  LEU A 557     -45.124   7.190  26.804  1.00  1.18           H  
ATOM   8560 1HD1 LEU A 557     -46.280   6.466  28.860  1.00  1.18           H  
ATOM   8561 2HD1 LEU A 557     -46.233   8.232  28.754  1.00  1.18           H  
ATOM   8562 3HD1 LEU A 557     -47.733   7.366  28.368  1.00  1.18           H  
ATOM   8563 1HD2 LEU A 557     -46.408   5.085  26.782  1.00  1.18           H  
ATOM   8564 2HD2 LEU A 557     -47.852   5.983  26.258  1.00  1.18           H  
ATOM   8565 3HD2 LEU A 557     -46.435   5.876  25.184  1.00  1.18           H  
ATOM   8566  N   ARG A 558     -46.431  10.994  24.125  1.00  1.15           N  
ATOM   8567  CA  ARG A 558     -46.999  12.157  23.455  1.00  1.15           C  
ATOM   8568  C   ARG A 558     -46.689  12.203  21.962  1.00  1.15           C  
ATOM   8569  O   ARG A 558     -47.370  12.905  21.221  1.00  1.15           O  
ATOM   8570  CB  ARG A 558     -46.463  13.444  24.051  1.00  1.15           C  
ATOM   8571  CG  ARG A 558     -44.989  13.667  23.762  1.00  1.15           C  
ATOM   8572  CD  ARG A 558     -44.442  14.859  24.433  1.00  1.15           C  
ATOM   8573  NE  ARG A 558     -43.000  14.964  24.222  1.00  1.15           N  
ATOM   8574  CZ  ARG A 558     -42.251  16.042  24.523  1.00  1.15           C  
ATOM   8575  NH1 ARG A 558     -42.819  17.124  25.015  1.00  1.15           N  
ATOM   8576  NH2 ARG A 558     -40.943  16.014  24.328  1.00  1.15           N  
ATOM   8577  H   ARG A 558     -45.740  11.160  24.861  1.00  1.15           H  
ATOM   8578  HA  ARG A 558     -48.080  12.131  23.585  1.00  1.15           H  
ATOM   8579 1HB  ARG A 558     -47.025  14.294  23.672  1.00  1.15           H  
ATOM   8580 2HB  ARG A 558     -46.582  13.419  25.135  1.00  1.15           H  
ATOM   8581 1HG  ARG A 558     -44.431  12.794  24.071  1.00  1.15           H  
ATOM   8582 2HG  ARG A 558     -44.849  13.813  22.693  1.00  1.15           H  
ATOM   8583 1HD  ARG A 558     -44.915  15.757  24.042  1.00  1.15           H  
ATOM   8584 2HD  ARG A 558     -44.624  14.779  25.505  1.00  1.15           H  
ATOM   8585  HE  ARG A 558     -42.518  14.120  23.872  1.00  1.15           H  
ATOM   8586 1HH1 ARG A 558     -43.818  17.145  25.166  1.00  1.15           H  
ATOM   8587 2HH1 ARG A 558     -42.256  17.931  25.241  1.00  1.15           H  
ATOM   8588 1HH2 ARG A 558     -40.499  15.188  23.950  1.00  1.15           H  
ATOM   8589 2HH2 ARG A 558     -40.384  16.821  24.554  1.00  1.15           H  
ATOM   8590  N   LYS A 559     -45.670  11.463  21.490  1.00  1.12           N  
ATOM   8591  CA  LYS A 559     -45.277  11.514  20.083  1.00  1.12           C  
ATOM   8592  C   LYS A 559     -46.386  10.998  19.197  1.00  1.12           C  
ATOM   8593  O   LYS A 559     -46.461  11.344  18.021  1.00  1.12           O  
ATOM   8594  CB  LYS A 559     -43.987  10.736  19.824  1.00  1.12           C  
ATOM   8595  CG  LYS A 559     -42.742  11.384  20.424  1.00  1.12           C  
ATOM   8596  CD  LYS A 559     -41.477  10.574  20.133  1.00  1.12           C  
ATOM   8597  CE  LYS A 559     -40.250  11.217  20.783  1.00  1.12           C  
ATOM   8598  NZ  LYS A 559     -39.967  12.571  20.213  1.00  1.12           N  
ATOM   8599  H   LYS A 559     -45.162  10.826  22.098  1.00  1.12           H  
ATOM   8600  HA  LYS A 559     -45.098  12.557  19.814  1.00  1.12           H  
ATOM   8601 1HB  LYS A 559     -44.078   9.727  20.219  1.00  1.12           H  
ATOM   8602 2HB  LYS A 559     -43.829  10.647  18.750  1.00  1.12           H  
ATOM   8603 1HG  LYS A 559     -42.626  12.388  20.015  1.00  1.12           H  
ATOM   8604 2HG  LYS A 559     -42.875  11.468  21.503  1.00  1.12           H  
ATOM   8605 1HD  LYS A 559     -41.603   9.558  20.520  1.00  1.12           H  
ATOM   8606 2HD  LYS A 559     -41.320  10.517  19.058  1.00  1.12           H  
ATOM   8607 1HE  LYS A 559     -40.421  11.316  21.853  1.00  1.12           H  
ATOM   8608 2HE  LYS A 559     -39.383  10.576  20.622  1.00  1.12           H  
ATOM   8609 1HZ  LYS A 559     -39.154  12.962  20.665  1.00  1.12           H  
ATOM   8610 2HZ  LYS A 559     -39.794  12.493  19.221  1.00  1.12           H  
ATOM   8611 3HZ  LYS A 559     -40.765  13.175  20.368  1.00  1.12           H  
ATOM   8612  N   PHE A 560     -47.279  10.191  19.754  1.00  1.09           N  
ATOM   8613  CA  PHE A 560     -48.402   9.684  18.996  1.00  1.09           C  
ATOM   8614  C   PHE A 560     -49.157  10.849  18.341  1.00  1.09           C  
ATOM   8615  O   PHE A 560     -49.639  10.748  17.209  1.00  1.09           O  
ATOM   8616  CB  PHE A 560     -49.352   8.892  19.872  1.00  1.09           C  
ATOM   8617  CG  PHE A 560     -50.471   8.284  19.087  1.00  1.09           C  
ATOM   8618  CD1 PHE A 560     -50.300   7.081  18.420  1.00  1.09           C  
ATOM   8619  CD2 PHE A 560     -51.691   8.932  18.984  1.00  1.09           C  
ATOM   8620  CE1 PHE A 560     -51.332   6.535  17.677  1.00  1.09           C  
ATOM   8621  CE2 PHE A 560     -52.717   8.388  18.239  1.00  1.09           C  
ATOM   8622  CZ  PHE A 560     -52.534   7.187  17.586  1.00  1.09           C  
ATOM   8623  H   PHE A 560     -47.198   9.940  20.743  1.00  1.09           H  
ATOM   8624  HA  PHE A 560     -48.025   9.033  18.221  1.00  1.09           H  
ATOM   8625 1HB  PHE A 560     -48.804   8.106  20.379  1.00  1.09           H  
ATOM   8626 2HB  PHE A 560     -49.776   9.544  20.637  1.00  1.09           H  
ATOM   8627  HD1 PHE A 560     -49.344   6.568  18.491  1.00  1.09           H  
ATOM   8628  HD2 PHE A 560     -51.834   9.884  19.498  1.00  1.09           H  
ATOM   8629  HE1 PHE A 560     -51.201   5.592  17.164  1.00  1.09           H  
ATOM   8630  HE2 PHE A 560     -53.674   8.908  18.165  1.00  1.09           H  
ATOM   8631  HZ  PHE A 560     -53.345   6.757  16.999  1.00  1.09           H  
ATOM   8632  N   ARG A 561     -49.279  11.953  19.089  1.00  1.09           N  
ATOM   8633  CA  ARG A 561     -50.028  13.146  18.724  1.00  1.09           C  
ATOM   8634  C   ARG A 561     -49.470  13.832  17.480  1.00  1.09           C  
ATOM   8635  O   ARG A 561     -50.164  14.627  16.848  1.00  1.09           O  
ATOM   8636  CB  ARG A 561     -49.981  14.140  19.870  1.00  1.09           C  
ATOM   8637  CG  ARG A 561     -50.706  13.694  21.126  1.00  1.09           C  
ATOM   8638  CD  ARG A 561     -50.497  14.647  22.244  1.00  1.09           C  
ATOM   8639  NE  ARG A 561     -51.149  14.199  23.465  1.00  1.09           N  
ATOM   8640  CZ  ARG A 561     -50.967  14.751  24.680  1.00  1.09           C  
ATOM   8641  NH1 ARG A 561     -50.151  15.772  24.825  1.00  1.09           N  
ATOM   8642  NH2 ARG A 561     -51.608  14.264  25.728  1.00  1.09           N  
ATOM   8643  H   ARG A 561     -48.781  11.992  19.977  1.00  1.09           H  
ATOM   8644  HA  ARG A 561     -51.062  12.858  18.535  1.00  1.09           H  
ATOM   8645 1HB  ARG A 561     -48.952  14.367  20.118  1.00  1.09           H  
ATOM   8646 2HB  ARG A 561     -50.441  15.072  19.547  1.00  1.09           H  
ATOM   8647 1HG  ARG A 561     -51.775  13.619  20.927  1.00  1.09           H  
ATOM   8648 2HG  ARG A 561     -50.319  12.719  21.431  1.00  1.09           H  
ATOM   8649 1HD  ARG A 561     -49.426  14.734  22.440  1.00  1.09           H  
ATOM   8650 2HD  ARG A 561     -50.900  15.623  21.978  1.00  1.09           H  
ATOM   8651  HE  ARG A 561     -51.784  13.416  23.396  1.00  1.09           H  
ATOM   8652 1HH1 ARG A 561     -49.662  16.145  24.023  1.00  1.09           H  
ATOM   8653 2HH1 ARG A 561     -50.016  16.186  25.737  1.00  1.09           H  
ATOM   8654 1HH2 ARG A 561     -52.235  13.478  25.616  1.00  1.09           H  
ATOM   8655 2HH2 ARG A 561     -51.473  14.676  26.639  1.00  1.09           H  
ATOM   8656  N   ASP A 562     -48.205  13.558  17.140  1.00  1.10           N  
ATOM   8657  CA  ASP A 562     -47.576  14.164  15.981  1.00  1.10           C  
ATOM   8658  C   ASP A 562     -47.909  13.428  14.688  1.00  1.10           C  
ATOM   8659  O   ASP A 562     -47.618  13.929  13.600  1.00  1.10           O  
ATOM   8660  CB  ASP A 562     -46.050  14.236  16.156  1.00  1.10           C  
ATOM   8661  CG  ASP A 562     -45.573  15.293  17.209  1.00  1.10           C  
ATOM   8662  OD1 ASP A 562     -46.296  16.254  17.464  1.00  1.10           O  
ATOM   8663  OD2 ASP A 562     -44.490  15.148  17.711  1.00  1.10           O  
ATOM   8664  H   ASP A 562     -47.668  12.873  17.668  1.00  1.10           H  
ATOM   8665  HA  ASP A 562     -47.956  15.175  15.888  1.00  1.10           H  
ATOM   8666 1HB  ASP A 562     -45.685  13.253  16.466  1.00  1.10           H  
ATOM   8667 2HB  ASP A 562     -45.587  14.462  15.195  1.00  1.10           H  
ATOM   8668  N   LEU A 563     -48.556  12.268  14.781  1.00  1.14           N  
ATOM   8669  CA  LEU A 563     -48.876  11.510  13.582  1.00  1.14           C  
ATOM   8670  C   LEU A 563     -49.554  12.307  12.438  1.00  1.14           C  
ATOM   8671  O   LEU A 563     -49.098  12.188  11.303  1.00  1.14           O  
ATOM   8672  CB  LEU A 563     -49.689  10.277  13.974  1.00  1.14           C  
ATOM   8673  CG  LEU A 563     -50.193   9.444  12.842  1.00  1.14           C  
ATOM   8674  CD1 LEU A 563     -49.018   8.966  12.044  1.00  1.14           C  
ATOM   8675  CD2 LEU A 563     -51.001   8.265  13.408  1.00  1.14           C  
ATOM   8676  H   LEU A 563     -48.822  11.881  15.691  1.00  1.14           H  
ATOM   8677  HA  LEU A 563     -47.930  11.135  13.188  1.00  1.14           H  
ATOM   8678 1HB  LEU A 563     -49.051   9.642  14.582  1.00  1.14           H  
ATOM   8679 2HB  LEU A 563     -50.529  10.568  14.595  1.00  1.14           H  
ATOM   8680  HG  LEU A 563     -50.829  10.039  12.203  1.00  1.14           H  
ATOM   8681 1HD1 LEU A 563     -49.345   8.354  11.218  1.00  1.14           H  
ATOM   8682 2HD1 LEU A 563     -48.482   9.836  11.669  1.00  1.14           H  
ATOM   8683 3HD1 LEU A 563     -48.383   8.406  12.645  1.00  1.14           H  
ATOM   8684 1HD2 LEU A 563     -51.370   7.648  12.589  1.00  1.14           H  
ATOM   8685 2HD2 LEU A 563     -50.378   7.668  14.056  1.00  1.14           H  
ATOM   8686 3HD2 LEU A 563     -51.844   8.651  13.985  1.00  1.14           H  
ATOM   8687  N   PRO A 564     -50.634  13.106  12.631  1.00  1.23           N  
ATOM   8688  CA  PRO A 564     -51.249  13.887  11.560  1.00  1.23           C  
ATOM   8689  C   PRO A 564     -50.328  14.963  10.973  1.00  1.23           C  
ATOM   8690  O   PRO A 564     -50.507  15.396   9.825  1.00  1.23           O  
ATOM   8691  CB  PRO A 564     -52.480  14.492  12.245  1.00  1.23           C  
ATOM   8692  CG  PRO A 564     -52.169  14.454  13.725  1.00  1.23           C  
ATOM   8693  CD  PRO A 564     -51.355  13.201  13.921  1.00  1.23           C  
ATOM   8694  HA  PRO A 564     -51.570  13.205  10.766  1.00  1.23           H  
ATOM   8695 1HB  PRO A 564     -52.645  15.514  11.876  1.00  1.23           H  
ATOM   8696 2HB  PRO A 564     -53.377  13.910  11.983  1.00  1.23           H  
ATOM   8697 1HG  PRO A 564     -51.611  15.359  14.023  1.00  1.23           H  
ATOM   8698 2HG  PRO A 564     -53.100  14.452  14.310  1.00  1.23           H  
ATOM   8699 1HD  PRO A 564     -50.733  13.378  14.765  1.00  1.23           H  
ATOM   8700 2HD  PRO A 564     -52.010  12.333  14.065  1.00  1.23           H  
ATOM   8701  N   LYS A 565     -49.316  15.394  11.733  1.00  1.36           N  
ATOM   8702  CA  LYS A 565     -48.409  16.390  11.197  1.00  1.36           C  
ATOM   8703  C   LYS A 565     -47.471  15.643  10.293  1.00  1.36           C  
ATOM   8704  O   LYS A 565     -47.161  16.081   9.184  1.00  1.36           O  
ATOM   8705  CB  LYS A 565     -47.662  17.127  12.304  1.00  1.36           C  
ATOM   8706  CG  LYS A 565     -48.531  18.062  13.136  1.00  1.36           C  
ATOM   8707  CD  LYS A 565     -47.686  18.876  14.118  1.00  1.36           C  
ATOM   8708  CE  LYS A 565     -47.235  17.991  15.252  1.00  1.36           C  
ATOM   8709  NZ  LYS A 565     -46.486  18.708  16.308  1.00  1.36           N  
ATOM   8710  H   LYS A 565     -49.127  15.011  12.655  1.00  1.36           H  
ATOM   8711  HA  LYS A 565     -48.966  17.112  10.600  1.00  1.36           H  
ATOM   8712 1HB  LYS A 565     -47.214  16.399  12.983  1.00  1.36           H  
ATOM   8713 2HB  LYS A 565     -46.849  17.710  11.870  1.00  1.36           H  
ATOM   8714 1HG  LYS A 565     -49.070  18.741  12.475  1.00  1.36           H  
ATOM   8715 2HG  LYS A 565     -49.256  17.468  13.695  1.00  1.36           H  
ATOM   8716 1HD  LYS A 565     -46.811  19.282  13.611  1.00  1.36           H  
ATOM   8717 2HD  LYS A 565     -48.274  19.700  14.520  1.00  1.36           H  
ATOM   8718 1HE  LYS A 565     -48.116  17.538  15.704  1.00  1.36           H  
ATOM   8719 2HE  LYS A 565     -46.601  17.199  14.850  1.00  1.36           H  
ATOM   8720 1HZ  LYS A 565     -46.254  17.989  17.010  1.00  1.36           H  
ATOM   8721 2HZ  LYS A 565     -45.646  19.111  15.935  1.00  1.36           H  
ATOM   8722 3HZ  LYS A 565     -47.054  19.421  16.723  1.00  1.36           H  
ATOM   8723  N   MET A 566     -47.057  14.465  10.749  1.00  1.54           N  
ATOM   8724  CA  MET A 566     -46.152  13.663   9.963  1.00  1.54           C  
ATOM   8725  C   MET A 566     -46.827  13.262   8.657  1.00  1.54           C  
ATOM   8726  O   MET A 566     -46.204  13.329   7.593  1.00  1.54           O  
ATOM   8727  CB  MET A 566     -45.718  12.428  10.731  1.00  1.54           C  
ATOM   8728  CG  MET A 566     -44.847  12.662  11.921  1.00  1.54           C  
ATOM   8729  SD  MET A 566     -44.468  11.112  12.735  1.00  1.54           S  
ATOM   8730  CE  MET A 566     -43.396  10.449  11.450  1.00  1.54           C  
ATOM   8731  H   MET A 566     -47.355  14.144  11.670  1.00  1.54           H  
ATOM   8732  HA  MET A 566     -45.273  14.258   9.721  1.00  1.54           H  
ATOM   8733 1HB  MET A 566     -46.595  11.882  11.061  1.00  1.54           H  
ATOM   8734 2HB  MET A 566     -45.167  11.778  10.071  1.00  1.54           H  
ATOM   8735 1HG  MET A 566     -43.919  13.139  11.616  1.00  1.54           H  
ATOM   8736 2HG  MET A 566     -45.358  13.312  12.627  1.00  1.54           H  
ATOM   8737 1HE  MET A 566     -43.027   9.492  11.741  1.00  1.54           H  
ATOM   8738 2HE  MET A 566     -43.955  10.363  10.522  1.00  1.54           H  
ATOM   8739 3HE  MET A 566     -42.553  11.120  11.299  1.00  1.54           H  
ATOM   8740  N   TRP A 567     -48.130  12.910   8.710  1.00  1.72           N  
ATOM   8741  CA  TRP A 567     -48.819  12.525   7.479  1.00  1.72           C  
ATOM   8742  C   TRP A 567     -48.835  13.679   6.488  1.00  1.72           C  
ATOM   8743  O   TRP A 567     -48.652  13.478   5.286  1.00  1.72           O  
ATOM   8744  CB  TRP A 567     -50.292  12.117   7.697  1.00  1.72           C  
ATOM   8745  CG  TRP A 567     -50.566  10.727   8.227  1.00  1.72           C  
ATOM   8746  CD1 TRP A 567     -51.194  10.387   9.383  1.00  1.72           C  
ATOM   8747  CD2 TRP A 567     -50.194   9.483   7.602  1.00  1.72           C  
ATOM   8748  NE1 TRP A 567     -51.254   9.023   9.504  1.00  1.72           N  
ATOM   8749  CE2 TRP A 567     -50.635   8.457   8.440  1.00  1.72           C  
ATOM   8750  CE3 TRP A 567     -49.527   9.166   6.429  1.00  1.72           C  
ATOM   8751  CZ2 TRP A 567     -50.420   7.129   8.143  1.00  1.72           C  
ATOM   8752  CZ3 TRP A 567     -49.307   7.839   6.124  1.00  1.72           C  
ATOM   8753  CH2 TRP A 567     -49.743   6.843   6.966  1.00  1.72           C  
ATOM   8754  H   TRP A 567     -48.604  12.857   9.611  1.00  1.72           H  
ATOM   8755  HA  TRP A 567     -48.283  11.689   7.031  1.00  1.72           H  
ATOM   8756 1HB  TRP A 567     -50.741  12.823   8.393  1.00  1.72           H  
ATOM   8757 2HB  TRP A 567     -50.826  12.223   6.755  1.00  1.72           H  
ATOM   8758  HD1 TRP A 567     -51.602  11.085  10.099  1.00  1.72           H  
ATOM   8759  HE1 TRP A 567     -51.677   8.514  10.267  1.00  1.72           H  
ATOM   8760  HE3 TRP A 567     -49.179   9.955   5.779  1.00  1.72           H  
ATOM   8761  HZ2 TRP A 567     -50.759   6.324   8.798  1.00  1.72           H  
ATOM   8762  HZ3 TRP A 567     -48.775   7.608   5.203  1.00  1.72           H  
ATOM   8763  HH2 TRP A 567     -49.557   5.809   6.707  1.00  1.72           H  
ATOM   8764  N   SER A 568     -49.049  14.898   6.994  1.00  1.86           N  
ATOM   8765  CA  SER A 568     -49.075  16.083   6.153  1.00  1.86           C  
ATOM   8766  C   SER A 568     -47.711  16.359   5.503  1.00  1.86           C  
ATOM   8767  O   SER A 568     -47.641  16.766   4.341  1.00  1.86           O  
ATOM   8768  CB  SER A 568     -49.496  17.284   6.979  1.00  1.86           C  
ATOM   8769  OG  SER A 568     -50.818  17.145   7.442  1.00  1.86           O  
ATOM   8770  H   SER A 568     -49.230  15.010   7.994  1.00  1.86           H  
ATOM   8771  HA  SER A 568     -49.808  15.925   5.362  1.00  1.86           H  
ATOM   8772 1HB  SER A 568     -48.824  17.400   7.825  1.00  1.86           H  
ATOM   8773 2HB  SER A 568     -49.413  18.181   6.373  1.00  1.86           H  
ATOM   8774  HG  SER A 568     -50.786  16.460   8.147  1.00  1.86           H  
ATOM   8775  N   ILE A 569     -46.632  16.148   6.262  1.00  1.92           N  
ATOM   8776  CA  ILE A 569     -45.269  16.402   5.792  1.00  1.92           C  
ATOM   8777  C   ILE A 569     -44.734  15.373   4.788  1.00  1.92           C  
ATOM   8778  O   ILE A 569     -44.196  15.750   3.743  1.00  1.92           O  
ATOM   8779  CB  ILE A 569     -44.315  16.459   6.996  1.00  1.92           C  
ATOM   8780  CG1 ILE A 569     -44.662  17.670   7.872  1.00  1.92           C  
ATOM   8781  CG2 ILE A 569     -42.867  16.526   6.529  1.00  1.92           C  
ATOM   8782  CD1 ILE A 569     -44.002  17.634   9.226  1.00  1.92           C  
ATOM   8783  H   ILE A 569     -46.773  15.832   7.223  1.00  1.92           H  
ATOM   8784  HA  ILE A 569     -45.263  17.375   5.306  1.00  1.92           H  
ATOM   8785  HB  ILE A 569     -44.460  15.565   7.606  1.00  1.92           H  
ATOM   8786 1HG1 ILE A 569     -44.346  18.577   7.358  1.00  1.92           H  
ATOM   8787 2HG1 ILE A 569     -45.739  17.712   8.009  1.00  1.92           H  
ATOM   8788 1HG2 ILE A 569     -42.210  16.555   7.396  1.00  1.92           H  
ATOM   8789 2HG2 ILE A 569     -42.633  15.650   5.932  1.00  1.92           H  
ATOM   8790 3HG2 ILE A 569     -42.719  17.423   5.930  1.00  1.92           H  
ATOM   8791 1HD1 ILE A 569     -44.288  18.518   9.794  1.00  1.92           H  
ATOM   8792 2HD1 ILE A 569     -44.328  16.739   9.759  1.00  1.92           H  
ATOM   8793 3HD1 ILE A 569     -42.920  17.613   9.105  1.00  1.92           H  
ATOM   8794  N   SER A 570     -44.839  14.081   5.117  1.00  1.88           N  
ATOM   8795  CA  SER A 570     -44.351  13.027   4.224  1.00  1.88           C  
ATOM   8796  C   SER A 570     -44.957  11.658   4.533  1.00  1.88           C  
ATOM   8797  O   SER A 570     -44.667  11.044   5.575  1.00  1.88           O  
ATOM   8798  CB  SER A 570     -42.843  12.936   4.301  1.00  1.88           C  
ATOM   8799  OG  SER A 570     -42.362  11.893   3.494  1.00  1.88           O  
ATOM   8800  H   SER A 570     -45.298  13.830   5.993  1.00  1.88           H  
ATOM   8801  HA  SER A 570     -44.631  13.297   3.205  1.00  1.88           H  
ATOM   8802 1HB  SER A 570     -42.401  13.877   3.977  1.00  1.88           H  
ATOM   8803 2HB  SER A 570     -42.538  12.770   5.335  1.00  1.88           H  
ATOM   8804  HG  SER A 570     -41.395  11.950   3.540  1.00  1.88           H  
ATOM   8805  N   ARG A 571     -45.753  11.147   3.593  1.00  1.74           N  
ATOM   8806  CA  ARG A 571     -46.469   9.905   3.835  1.00  1.74           C  
ATOM   8807  C   ARG A 571     -45.576   8.680   3.986  1.00  1.74           C  
ATOM   8808  O   ARG A 571     -45.820   7.864   4.865  1.00  1.74           O  
ATOM   8809  CB  ARG A 571     -47.466   9.643   2.718  1.00  1.74           C  
ATOM   8810  CG  ARG A 571     -48.666  10.588   2.689  1.00  1.74           C  
ATOM   8811  CD  ARG A 571     -49.577  10.297   1.545  1.00  1.74           C  
ATOM   8812  NE  ARG A 571     -50.726  11.192   1.530  1.00  1.74           N  
ATOM   8813  CZ  ARG A 571     -51.664  11.229   0.563  1.00  1.74           C  
ATOM   8814  NH1 ARG A 571     -51.587  10.414  -0.467  1.00  1.74           N  
ATOM   8815  NH2 ARG A 571     -52.665  12.087   0.653  1.00  1.74           N  
ATOM   8816  H   ARG A 571     -45.914  11.669   2.742  1.00  1.74           H  
ATOM   8817  HA  ARG A 571     -47.029  10.029   4.761  1.00  1.74           H  
ATOM   8818 1HB  ARG A 571     -46.963   9.713   1.756  1.00  1.74           H  
ATOM   8819 2HB  ARG A 571     -47.851   8.626   2.812  1.00  1.74           H  
ATOM   8820 1HG  ARG A 571     -49.237  10.489   3.602  1.00  1.74           H  
ATOM   8821 2HG  ARG A 571     -48.313  11.617   2.597  1.00  1.74           H  
ATOM   8822 1HD  ARG A 571     -49.037  10.419   0.606  1.00  1.74           H  
ATOM   8823 2HD  ARG A 571     -49.943   9.273   1.623  1.00  1.74           H  
ATOM   8824  HE  ARG A 571     -50.823  11.837   2.303  1.00  1.74           H  
ATOM   8825 1HH1 ARG A 571     -50.822   9.758  -0.536  1.00  1.74           H  
ATOM   8826 2HH1 ARG A 571     -52.293  10.445  -1.189  1.00  1.74           H  
ATOM   8827 1HH2 ARG A 571     -52.725  12.712   1.445  1.00  1.74           H  
ATOM   8828 2HH2 ARG A 571     -53.370  12.117  -0.068  1.00  1.74           H  
ATOM   8829  N   MET A 572     -44.521   8.537   3.180  1.00  1.55           N  
ATOM   8830  CA  MET A 572     -43.721   7.314   3.316  1.00  1.55           C  
ATOM   8831  C   MET A 572     -43.061   7.195   4.676  1.00  1.55           C  
ATOM   8832  O   MET A 572     -43.047   6.115   5.268  1.00  1.55           O  
ATOM   8833  CB  MET A 572     -42.649   7.203   2.244  1.00  1.55           C  
ATOM   8834  CG  MET A 572     -43.147   6.952   0.834  1.00  1.55           C  
ATOM   8835  SD  MET A 572     -41.782   6.907  -0.357  1.00  1.55           S  
ATOM   8836  CE  MET A 572     -41.003   5.396   0.192  1.00  1.55           C  
ATOM   8837  H   MET A 572     -44.303   9.231   2.479  1.00  1.55           H  
ATOM   8838  HA  MET A 572     -44.392   6.462   3.209  1.00  1.55           H  
ATOM   8839 1HB  MET A 572     -42.081   8.128   2.228  1.00  1.55           H  
ATOM   8840 2HB  MET A 572     -41.956   6.399   2.507  1.00  1.55           H  
ATOM   8841 1HG  MET A 572     -43.673   5.999   0.797  1.00  1.55           H  
ATOM   8842 2HG  MET A 572     -43.841   7.741   0.542  1.00  1.55           H  
ATOM   8843 1HE  MET A 572     -40.124   5.182  -0.412  1.00  1.55           H  
ATOM   8844 2HE  MET A 572     -40.714   5.517   1.229  1.00  1.55           H  
ATOM   8845 3HE  MET A 572     -41.709   4.570   0.110  1.00  1.55           H  
ATOM   8846  N   ASP A 573     -42.528   8.300   5.190  1.00  1.35           N  
ATOM   8847  CA  ASP A 573     -41.853   8.242   6.476  1.00  1.35           C  
ATOM   8848  C   ASP A 573     -42.860   7.971   7.567  1.00  1.35           C  
ATOM   8849  O   ASP A 573     -42.586   7.231   8.517  1.00  1.35           O  
ATOM   8850  CB  ASP A 573     -41.087   9.524   6.745  1.00  1.35           C  
ATOM   8851  CG  ASP A 573     -39.886   9.651   5.823  1.00  1.35           C  
ATOM   8852  OD1 ASP A 573     -39.547   8.673   5.178  1.00  1.35           O  
ATOM   8853  OD2 ASP A 573     -39.317  10.705   5.757  1.00  1.35           O  
ATOM   8854  H   ASP A 573     -42.591   9.175   4.686  1.00  1.35           H  
ATOM   8855  HA  ASP A 573     -41.149   7.422   6.460  1.00  1.35           H  
ATOM   8856 1HB  ASP A 573     -41.750  10.381   6.593  1.00  1.35           H  
ATOM   8857 2HB  ASP A 573     -40.751   9.543   7.777  1.00  1.35           H  
ATOM   8858  N   THR A 574     -44.051   8.532   7.398  1.00  1.20           N  
ATOM   8859  CA  THR A 574     -45.107   8.338   8.354  1.00  1.20           C  
ATOM   8860  C   THR A 574     -45.531   6.873   8.348  1.00  1.20           C  
ATOM   8861  O   THR A 574     -45.796   6.296   9.405  1.00  1.20           O  
ATOM   8862  CB  THR A 574     -46.265   9.247   8.062  1.00  1.20           C  
ATOM   8863  OG1 THR A 574     -45.796  10.573   8.036  1.00  1.20           O  
ATOM   8864  CG2 THR A 574     -47.186   9.133   9.220  1.00  1.20           C  
ATOM   8865  H   THR A 574     -44.223   9.151   6.601  1.00  1.20           H  
ATOM   8866  HA  THR A 574     -44.733   8.570   9.346  1.00  1.20           H  
ATOM   8867  HB  THR A 574     -46.746   8.998   7.127  1.00  1.20           H  
ATOM   8868  HG1 THR A 574     -45.266  10.727   7.217  1.00  1.20           H  
ATOM   8869 1HG2 THR A 574     -48.000   9.811   9.102  1.00  1.20           H  
ATOM   8870 2HG2 THR A 574     -47.555   8.110   9.297  1.00  1.20           H  
ATOM   8871 3HG2 THR A 574     -46.642   9.393  10.125  1.00  1.20           H  
ATOM   8872  N   VAL A 575     -45.590   6.259   7.163  1.00  1.09           N  
ATOM   8873  CA  VAL A 575     -45.911   4.846   7.091  1.00  1.09           C  
ATOM   8874  C   VAL A 575     -44.836   4.055   7.828  1.00  1.09           C  
ATOM   8875  O   VAL A 575     -45.170   3.165   8.600  1.00  1.09           O  
ATOM   8876  CB  VAL A 575     -46.018   4.314   5.650  1.00  1.09           C  
ATOM   8877  CG1 VAL A 575     -46.140   2.810   5.696  1.00  1.09           C  
ATOM   8878  CG2 VAL A 575     -47.239   4.873   4.959  1.00  1.09           C  
ATOM   8879  H   VAL A 575     -45.413   6.787   6.310  1.00  1.09           H  
ATOM   8880  HA  VAL A 575     -46.869   4.683   7.584  1.00  1.09           H  
ATOM   8881  HB  VAL A 575     -45.115   4.580   5.101  1.00  1.09           H  
ATOM   8882 1HG1 VAL A 575     -46.204   2.415   4.686  1.00  1.09           H  
ATOM   8883 2HG1 VAL A 575     -45.278   2.397   6.199  1.00  1.09           H  
ATOM   8884 3HG1 VAL A 575     -47.038   2.541   6.248  1.00  1.09           H  
ATOM   8885 1HG2 VAL A 575     -47.295   4.478   3.947  1.00  1.09           H  
ATOM   8886 2HG2 VAL A 575     -48.122   4.581   5.512  1.00  1.09           H  
ATOM   8887 3HG2 VAL A 575     -47.176   5.939   4.920  1.00  1.09           H  
ATOM   8888  N   ILE A 576     -43.551   4.411   7.660  1.00  1.02           N  
ATOM   8889  CA  ILE A 576     -42.488   3.685   8.360  1.00  1.02           C  
ATOM   8890  C   ILE A 576     -42.715   3.761   9.865  1.00  1.02           C  
ATOM   8891  O   ILE A 576     -42.627   2.744  10.567  1.00  1.02           O  
ATOM   8892  CB  ILE A 576     -41.074   4.278   8.094  1.00  1.02           C  
ATOM   8893  CG1 ILE A 576     -40.602   4.080   6.641  1.00  1.02           C  
ATOM   8894  CG2 ILE A 576     -40.073   3.637   9.059  1.00  1.02           C  
ATOM   8895  CD1 ILE A 576     -39.369   4.891   6.289  1.00  1.02           C  
ATOM   8896  H   ILE A 576     -43.319   5.160   7.005  1.00  1.02           H  
ATOM   8897  HA  ILE A 576     -42.518   2.645   8.068  1.00  1.02           H  
ATOM   8898  HB  ILE A 576     -41.090   5.342   8.280  1.00  1.02           H  
ATOM   8899 1HG1 ILE A 576     -40.343   3.059   6.479  1.00  1.02           H  
ATOM   8900 2HG1 ILE A 576     -41.403   4.361   5.962  1.00  1.02           H  
ATOM   8901 1HG2 ILE A 576     -39.088   4.073   8.906  1.00  1.02           H  
ATOM   8902 2HG2 ILE A 576     -40.396   3.822  10.077  1.00  1.02           H  
ATOM   8903 3HG2 ILE A 576     -40.025   2.561   8.884  1.00  1.02           H  
ATOM   8904 1HD1 ILE A 576     -39.092   4.701   5.258  1.00  1.02           H  
ATOM   8905 2HD1 ILE A 576     -39.561   5.945   6.410  1.00  1.02           H  
ATOM   8906 3HD1 ILE A 576     -38.549   4.604   6.943  1.00  1.02           H  
ATOM   8907  N   TRP A 577     -43.042   4.961  10.352  1.00  0.97           N  
ATOM   8908  CA  TRP A 577     -43.303   5.209  11.765  1.00  0.97           C  
ATOM   8909  C   TRP A 577     -44.449   4.342  12.259  1.00  0.97           C  
ATOM   8910  O   TRP A 577     -44.345   3.683  13.296  1.00  0.97           O  
ATOM   8911  CB  TRP A 577     -43.728   6.674  11.919  1.00  0.97           C  
ATOM   8912  CG  TRP A 577     -43.995   7.224  13.298  1.00  0.97           C  
ATOM   8913  CD1 TRP A 577     -43.105   7.832  14.103  1.00  0.97           C  
ATOM   8914  CD2 TRP A 577     -45.242   7.242  14.014  1.00  0.97           C  
ATOM   8915  NE1 TRP A 577     -43.706   8.231  15.263  1.00  0.97           N  
ATOM   8916  CE2 TRP A 577     -45.006   7.880  15.227  1.00  0.97           C  
ATOM   8917  CE3 TRP A 577     -46.503   6.791  13.734  1.00  0.97           C  
ATOM   8918  CZ2 TRP A 577     -46.002   8.076  16.154  1.00  0.97           C  
ATOM   8919  CZ3 TRP A 577     -47.488   6.981  14.657  1.00  0.97           C  
ATOM   8920  CH2 TRP A 577     -47.259   7.606  15.824  1.00  0.97           C  
ATOM   8921  H   TRP A 577     -43.084   5.748   9.702  1.00  0.97           H  
ATOM   8922  HA  TRP A 577     -42.401   4.996  12.339  1.00  0.97           H  
ATOM   8923 1HB  TRP A 577     -42.977   7.276  11.466  1.00  0.97           H  
ATOM   8924 2HB  TRP A 577     -44.622   6.840  11.365  1.00  0.97           H  
ATOM   8925  HD1 TRP A 577     -42.078   7.998  13.859  1.00  0.97           H  
ATOM   8926  HE1 TRP A 577     -43.261   8.717  16.023  1.00  0.97           H  
ATOM   8927  HE3 TRP A 577     -46.719   6.304  12.798  1.00  0.97           H  
ATOM   8928  HZ2 TRP A 577     -45.822   8.581  17.106  1.00  0.97           H  
ATOM   8929  HZ3 TRP A 577     -48.473   6.619  14.421  1.00  0.97           H  
ATOM   8930  HH2 TRP A 577     -48.087   7.726  16.507  1.00  0.97           H  
ATOM   8931  N   PHE A 578     -45.543   4.329  11.498  1.00  0.94           N  
ATOM   8932  CA  PHE A 578     -46.754   3.631  11.892  1.00  0.94           C  
ATOM   8933  C   PHE A 578     -46.539   2.122  11.873  1.00  0.94           C  
ATOM   8934  O   PHE A 578     -46.890   1.421  12.819  1.00  0.94           O  
ATOM   8935  CB  PHE A 578     -47.897   4.026  10.965  1.00  0.94           C  
ATOM   8936  CG  PHE A 578     -49.228   3.637  11.475  1.00  0.94           C  
ATOM   8937  CD1 PHE A 578     -49.832   4.449  12.427  1.00  0.94           C  
ATOM   8938  CD2 PHE A 578     -49.881   2.499  11.050  1.00  0.94           C  
ATOM   8939  CE1 PHE A 578     -51.064   4.140  12.944  1.00  0.94           C  
ATOM   8940  CE2 PHE A 578     -51.125   2.180  11.567  1.00  0.94           C  
ATOM   8941  CZ  PHE A 578     -51.717   3.004  12.515  1.00  0.94           C  
ATOM   8942  H   PHE A 578     -45.553   4.877  10.637  1.00  0.94           H  
ATOM   8943  HA  PHE A 578     -47.010   3.925  12.908  1.00  0.94           H  
ATOM   8944 1HB  PHE A 578     -47.885   5.107  10.812  1.00  0.94           H  
ATOM   8945 2HB  PHE A 578     -47.747   3.560   9.989  1.00  0.94           H  
ATOM   8946  HD1 PHE A 578     -49.313   5.342  12.758  1.00  0.94           H  
ATOM   8947  HD2 PHE A 578     -49.408   1.855  10.306  1.00  0.94           H  
ATOM   8948  HE1 PHE A 578     -51.522   4.791  13.689  1.00  0.94           H  
ATOM   8949  HE2 PHE A 578     -51.641   1.281  11.233  1.00  0.94           H  
ATOM   8950  HZ  PHE A 578     -52.694   2.751  12.922  1.00  0.94           H  
ATOM   8951  N   VAL A 579     -45.924   1.610  10.809  1.00  0.93           N  
ATOM   8952  CA  VAL A 579     -45.675   0.181  10.699  1.00  0.93           C  
ATOM   8953  C   VAL A 579     -44.805  -0.289  11.847  1.00  0.93           C  
ATOM   8954  O   VAL A 579     -45.110  -1.300  12.497  1.00  0.93           O  
ATOM   8955  CB  VAL A 579     -44.946  -0.143   9.368  1.00  0.93           C  
ATOM   8956  CG1 VAL A 579     -44.465  -1.574   9.362  1.00  0.93           C  
ATOM   8957  CG2 VAL A 579     -45.886   0.059   8.196  1.00  0.93           C  
ATOM   8958  H   VAL A 579     -45.635   2.222  10.053  1.00  0.93           H  
ATOM   8959  HA  VAL A 579     -46.626  -0.345  10.730  1.00  0.93           H  
ATOM   8960  HB  VAL A 579     -44.080   0.519   9.268  1.00  0.93           H  
ATOM   8961 1HG1 VAL A 579     -43.944  -1.778   8.425  1.00  0.93           H  
ATOM   8962 2HG1 VAL A 579     -43.783  -1.720  10.197  1.00  0.93           H  
ATOM   8963 3HG1 VAL A 579     -45.314  -2.249   9.461  1.00  0.93           H  
ATOM   8964 1HG2 VAL A 579     -45.356  -0.156   7.265  1.00  0.93           H  
ATOM   8965 2HG2 VAL A 579     -46.738  -0.610   8.296  1.00  0.93           H  
ATOM   8966 3HG2 VAL A 579     -46.238   1.076   8.183  1.00  0.93           H  
ATOM   8967  N   THR A 580     -43.753   0.478  12.135  1.00  0.94           N  
ATOM   8968  CA  THR A 580     -42.831   0.136  13.190  1.00  0.94           C  
ATOM   8969  C   THR A 580     -43.548   0.174  14.545  1.00  0.94           C  
ATOM   8970  O   THR A 580     -43.407  -0.755  15.352  1.00  0.94           O  
ATOM   8971  CB  THR A 580     -41.665   1.137  13.197  1.00  0.94           C  
ATOM   8972  OG1 THR A 580     -41.026   1.126  11.925  1.00  0.94           O  
ATOM   8973  CG2 THR A 580     -40.661   0.736  14.223  1.00  0.94           C  
ATOM   8974  H   THR A 580     -43.558   1.314  11.578  1.00  0.94           H  
ATOM   8975  HA  THR A 580     -42.449  -0.870  13.019  1.00  0.94           H  
ATOM   8976  HB  THR A 580     -42.036   2.143  13.414  1.00  0.94           H  
ATOM   8977  HG1 THR A 580     -41.637   1.552  11.283  1.00  0.94           H  
ATOM   8978 1HG2 THR A 580     -39.843   1.449  14.208  1.00  0.94           H  
ATOM   8979 2HG2 THR A 580     -41.137   0.732  15.187  1.00  0.94           H  
ATOM   8980 3HG2 THR A 580     -40.283  -0.258  14.003  1.00  0.94           H  
ATOM   8981  N   MET A 581     -44.335   1.238  14.788  1.00  0.95           N  
ATOM   8982  CA  MET A 581     -45.061   1.431  16.042  1.00  0.95           C  
ATOM   8983  C   MET A 581     -46.071   0.335  16.326  1.00  0.95           C  
ATOM   8984  O   MET A 581     -46.125  -0.199  17.439  1.00  0.95           O  
ATOM   8985  CB  MET A 581     -45.789   2.774  16.048  1.00  0.95           C  
ATOM   8986  CG  MET A 581     -46.549   3.046  17.333  1.00  0.95           C  
ATOM   8987  SD  MET A 581     -47.387   4.593  17.335  1.00  0.95           S  
ATOM   8988  CE  MET A 581     -48.713   4.267  16.221  1.00  0.95           C  
ATOM   8989  H   MET A 581     -44.416   1.972  14.084  1.00  0.95           H  
ATOM   8990  HA  MET A 581     -44.335   1.425  16.852  1.00  0.95           H  
ATOM   8991 1HB  MET A 581     -45.081   3.580  15.892  1.00  0.95           H  
ATOM   8992 2HB  MET A 581     -46.499   2.803  15.217  1.00  0.95           H  
ATOM   8993 1HG  MET A 581     -47.273   2.251  17.508  1.00  0.95           H  
ATOM   8994 2HG  MET A 581     -45.854   3.058  18.136  1.00  0.95           H  
ATOM   8995 1HE  MET A 581     -49.309   5.153  16.097  1.00  0.95           H  
ATOM   8996 2HE  MET A 581     -48.309   3.967  15.251  1.00  0.95           H  
ATOM   8997 3HE  MET A 581     -49.329   3.476  16.629  1.00  0.95           H  
ATOM   8998  N   LEU A 582     -46.869  -0.020  15.320  1.00  0.98           N  
ATOM   8999  CA  LEU A 582     -47.909  -1.013  15.521  1.00  0.98           C  
ATOM   9000  C   LEU A 582     -47.311  -2.393  15.632  1.00  0.98           C  
ATOM   9001  O   LEU A 582     -47.791  -3.219  16.404  1.00  0.98           O  
ATOM   9002  CB  LEU A 582     -48.909  -0.974  14.360  1.00  0.98           C  
ATOM   9003  CG  LEU A 582     -50.082  -0.022  14.548  1.00  0.98           C  
ATOM   9004  CD1 LEU A 582     -50.949  -0.505  15.673  1.00  0.98           C  
ATOM   9005  CD2 LEU A 582     -49.556   1.324  14.860  1.00  0.98           C  
ATOM   9006  H   LEU A 582     -46.780   0.438  14.411  1.00  0.98           H  
ATOM   9007  HA  LEU A 582     -48.433  -0.784  16.446  1.00  0.98           H  
ATOM   9008 1HB  LEU A 582     -48.375  -0.672  13.456  1.00  0.98           H  
ATOM   9009 2HB  LEU A 582     -49.306  -1.976  14.207  1.00  0.98           H  
ATOM   9010  HG  LEU A 582     -50.682   0.015  13.641  1.00  0.98           H  
ATOM   9011 1HD1 LEU A 582     -51.787   0.180  15.808  1.00  0.98           H  
ATOM   9012 2HD1 LEU A 582     -51.323  -1.485  15.422  1.00  0.98           H  
ATOM   9013 3HD1 LEU A 582     -50.368  -0.556  16.594  1.00  0.98           H  
ATOM   9014 1HD2 LEU A 582     -50.388   2.006  15.004  1.00  0.98           H  
ATOM   9015 2HD2 LEU A 582     -48.965   1.269  15.768  1.00  0.98           H  
ATOM   9016 3HD2 LEU A 582     -48.940   1.677  14.048  1.00  0.98           H  
ATOM   9017  N   SER A 583     -46.243  -2.656  14.889  1.00  1.03           N  
ATOM   9018  CA  SER A 583     -45.610  -3.952  14.978  1.00  1.03           C  
ATOM   9019  C   SER A 583     -44.949  -4.105  16.354  1.00  1.03           C  
ATOM   9020  O   SER A 583     -45.073  -5.150  17.003  1.00  1.03           O  
ATOM   9021  CB  SER A 583     -44.587  -4.080  13.875  1.00  1.03           C  
ATOM   9022  OG  SER A 583     -45.193  -4.038  12.619  1.00  1.03           O  
ATOM   9023  H   SER A 583     -45.868  -1.971  14.231  1.00  1.03           H  
ATOM   9024  HA  SER A 583     -46.367  -4.725  14.859  1.00  1.03           H  
ATOM   9025 1HB  SER A 583     -43.874  -3.260  13.953  1.00  1.03           H  
ATOM   9026 2HB  SER A 583     -44.045  -5.018  13.990  1.00  1.03           H  
ATOM   9027  HG  SER A 583     -45.447  -3.091  12.497  1.00  1.03           H  
ATOM   9028  N   SER A 584     -44.299  -3.031  16.835  1.00  1.10           N  
ATOM   9029  CA  SER A 584     -43.620  -3.068  18.123  1.00  1.10           C  
ATOM   9030  C   SER A 584     -44.617  -3.263  19.243  1.00  1.10           C  
ATOM   9031  O   SER A 584     -44.416  -4.092  20.129  1.00  1.10           O  
ATOM   9032  CB  SER A 584     -42.901  -1.752  18.365  1.00  1.10           C  
ATOM   9033  OG  SER A 584     -41.904  -1.544  17.415  1.00  1.10           O  
ATOM   9034  H   SER A 584     -44.226  -2.182  16.276  1.00  1.10           H  
ATOM   9035  HA  SER A 584     -42.913  -3.892  18.135  1.00  1.10           H  
ATOM   9036 1HB  SER A 584     -43.616  -0.934  18.318  1.00  1.10           H  
ATOM   9037 2HB  SER A 584     -42.466  -1.748  19.365  1.00  1.10           H  
ATOM   9038  HG  SER A 584     -42.388  -1.372  16.578  1.00  1.10           H  
ATOM   9039  N   ALA A 585     -45.719  -2.518  19.173  1.00  1.18           N  
ATOM   9040  CA  ALA A 585     -46.743  -2.587  20.187  1.00  1.18           C  
ATOM   9041  C   ALA A 585     -47.525  -3.891  20.166  1.00  1.18           C  
ATOM   9042  O   ALA A 585     -47.675  -4.543  21.191  1.00  1.18           O  
ATOM   9043  CB  ALA A 585     -47.715  -1.431  19.996  1.00  1.18           C  
ATOM   9044  H   ALA A 585     -45.835  -1.849  18.413  1.00  1.18           H  
ATOM   9045  HA  ALA A 585     -46.260  -2.497  21.157  1.00  1.18           H  
ATOM   9046 1HB  ALA A 585     -48.467  -1.445  20.768  1.00  1.18           H  
ATOM   9047 2HB  ALA A 585     -47.169  -0.494  20.043  1.00  1.18           H  
ATOM   9048 3HB  ALA A 585     -48.193  -1.523  19.019  1.00  1.18           H  
ATOM   9049  N   LEU A 586     -47.963  -4.334  18.996  1.00  1.26           N  
ATOM   9050  CA  LEU A 586     -48.849  -5.481  18.967  1.00  1.26           C  
ATOM   9051  C   LEU A 586     -48.192  -6.840  18.818  1.00  1.26           C  
ATOM   9052  O   LEU A 586     -48.778  -7.839  19.254  1.00  1.26           O  
ATOM   9053  CB  LEU A 586     -49.849  -5.306  17.835  1.00  1.26           C  
ATOM   9054  CG  LEU A 586     -50.702  -4.062  17.941  1.00  1.26           C  
ATOM   9055  CD1 LEU A 586     -51.616  -4.004  16.758  1.00  1.26           C  
ATOM   9056  CD2 LEU A 586     -51.449  -4.078  19.240  1.00  1.26           C  
ATOM   9057  H   LEU A 586     -47.769  -3.837  18.131  1.00  1.26           H  
ATOM   9058  HA  LEU A 586     -49.403  -5.486  19.903  1.00  1.26           H  
ATOM   9059 1HB  LEU A 586     -49.302  -5.257  16.895  1.00  1.26           H  
ATOM   9060 2HB  LEU A 586     -50.508  -6.172  17.810  1.00  1.26           H  
ATOM   9061  HG  LEU A 586     -50.058  -3.178  17.910  1.00  1.26           H  
ATOM   9062 1HD1 LEU A 586     -52.228  -3.108  16.818  1.00  1.26           H  
ATOM   9063 2HD1 LEU A 586     -51.018  -3.984  15.843  1.00  1.26           H  
ATOM   9064 3HD1 LEU A 586     -52.260  -4.880  16.755  1.00  1.26           H  
ATOM   9065 1HD2 LEU A 586     -52.055  -3.177  19.325  1.00  1.26           H  
ATOM   9066 2HD2 LEU A 586     -52.082  -4.942  19.274  1.00  1.26           H  
ATOM   9067 3HD2 LEU A 586     -50.740  -4.122  20.049  1.00  1.26           H  
ATOM   9068  N   LEU A 587     -47.038  -6.918  18.155  1.00  1.32           N  
ATOM   9069  CA  LEU A 587     -46.433  -8.218  17.951  1.00  1.32           C  
ATOM   9070  C   LEU A 587     -45.315  -8.449  18.986  1.00  1.32           C  
ATOM   9071  O   LEU A 587     -45.386  -9.371  19.792  1.00  1.32           O  
ATOM   9072  CB  LEU A 587     -45.889  -8.307  16.516  1.00  1.32           C  
ATOM   9073  CG  LEU A 587     -46.893  -8.721  15.403  1.00  1.32           C  
ATOM   9074  CD1 LEU A 587     -48.032  -7.727  15.345  1.00  1.32           C  
ATOM   9075  CD2 LEU A 587     -46.174  -8.790  14.101  1.00  1.32           C  
ATOM   9076  H   LEU A 587     -46.559  -6.092  17.802  1.00  1.32           H  
ATOM   9077  HA  LEU A 587     -47.198  -8.969  18.068  1.00  1.32           H  
ATOM   9078 1HB  LEU A 587     -45.482  -7.354  16.229  1.00  1.32           H  
ATOM   9079 2HB  LEU A 587     -45.086  -9.020  16.505  1.00  1.32           H  
ATOM   9080  HG  LEU A 587     -47.298  -9.676  15.605  1.00  1.32           H  
ATOM   9081 1HD1 LEU A 587     -48.728  -8.019  14.559  1.00  1.32           H  
ATOM   9082 2HD1 LEU A 587     -48.552  -7.719  16.284  1.00  1.32           H  
ATOM   9083 3HD1 LEU A 587     -47.643  -6.734  15.132  1.00  1.32           H  
ATOM   9084 1HD2 LEU A 587     -46.872  -9.081  13.317  1.00  1.32           H  
ATOM   9085 2HD2 LEU A 587     -45.745  -7.813  13.866  1.00  1.32           H  
ATOM   9086 3HD2 LEU A 587     -45.392  -9.530  14.174  1.00  1.32           H  
ATOM   9087  N   SER A 588     -44.281  -7.616  18.940  1.00  1.34           N  
ATOM   9088  CA  SER A 588     -43.141  -7.631  19.883  1.00  1.34           C  
ATOM   9089  C   SER A 588     -42.149  -6.554  19.515  1.00  1.34           C  
ATOM   9090  O   SER A 588     -42.008  -6.227  18.337  1.00  1.34           O  
ATOM   9091  CB  SER A 588     -42.401  -8.968  20.017  1.00  1.34           C  
ATOM   9092  OG  SER A 588     -41.250  -8.800  20.870  1.00  1.34           O  
ATOM   9093  H   SER A 588     -44.333  -6.863  18.252  1.00  1.34           H  
ATOM   9094  HA  SER A 588     -43.528  -7.390  20.877  1.00  1.34           H  
ATOM   9095 1HB  SER A 588     -43.059  -9.714  20.458  1.00  1.34           H  
ATOM   9096 2HB  SER A 588     -42.091  -9.335  19.041  1.00  1.34           H  
ATOM   9097  HG  SER A 588     -41.111  -9.660  21.382  1.00  1.34           H  
ATOM   9098  N   THR A 589     -41.370  -6.084  20.483  1.00  1.32           N  
ATOM   9099  CA  THR A 589     -40.318  -5.129  20.151  1.00  1.32           C  
ATOM   9100  C   THR A 589     -39.234  -5.791  19.275  1.00  1.32           C  
ATOM   9101  O   THR A 589     -38.551  -5.105  18.512  1.00  1.32           O  
ATOM   9102  CB  THR A 589     -39.714  -4.491  21.424  1.00  1.32           C  
ATOM   9103  OG1 THR A 589     -39.195  -5.514  22.283  1.00  1.32           O  
ATOM   9104  CG2 THR A 589     -40.770  -3.647  22.177  1.00  1.32           C  
ATOM   9105  H   THR A 589     -41.507  -6.396  21.436  1.00  1.32           H  
ATOM   9106  HA  THR A 589     -40.765  -4.321  19.570  1.00  1.32           H  
ATOM   9107  HB  THR A 589     -38.896  -3.843  21.133  1.00  1.32           H  
ATOM   9108  HG1 THR A 589     -38.587  -6.068  21.784  1.00  1.32           H  
ATOM   9109 1HG2 THR A 589     -40.325  -3.195  23.062  1.00  1.32           H  
ATOM   9110 2HG2 THR A 589     -41.142  -2.861  21.516  1.00  1.32           H  
ATOM   9111 3HG2 THR A 589     -41.599  -4.287  22.479  1.00  1.32           H  
ATOM   9112  N   GLU A 590     -39.093  -7.129  19.339  1.00  1.27           N  
ATOM   9113  CA  GLU A 590     -38.113  -7.798  18.467  1.00  1.27           C  
ATOM   9114  C   GLU A 590     -38.491  -7.595  17.015  1.00  1.27           C  
ATOM   9115  O   GLU A 590     -37.679  -7.215  16.167  1.00  1.27           O  
ATOM   9116  CB  GLU A 590     -38.102  -9.316  18.663  1.00  1.27           C  
ATOM   9117  CG  GLU A 590     -37.115 -10.050  17.743  1.00  1.27           C  
ATOM   9118  CD  GLU A 590     -37.198 -11.557  17.820  1.00  1.27           C  
ATOM   9119  OE1 GLU A 590     -37.965 -12.055  18.604  1.00  1.27           O  
ATOM   9120  OE2 GLU A 590     -36.522 -12.208  17.056  1.00  1.27           O  
ATOM   9121  H   GLU A 590     -39.695  -7.674  19.968  1.00  1.27           H  
ATOM   9122  HA  GLU A 590     -37.124  -7.376  18.645  1.00  1.27           H  
ATOM   9123 1HB  GLU A 590     -37.854  -9.545  19.660  1.00  1.27           H  
ATOM   9124 2HB  GLU A 590     -39.099  -9.717  18.483  1.00  1.27           H  
ATOM   9125 1HG  GLU A 590     -37.290  -9.736  16.715  1.00  1.27           H  
ATOM   9126 2HG  GLU A 590     -36.114  -9.751  18.019  1.00  1.27           H  
ATOM   9127  N   ILE A 591     -39.750  -7.899  16.754  1.00  1.21           N  
ATOM   9128  CA  ILE A 591     -40.319  -7.881  15.435  1.00  1.21           C  
ATOM   9129  C   ILE A 591     -40.473  -6.480  14.931  1.00  1.21           C  
ATOM   9130  O   ILE A 591     -40.101  -6.194  13.800  1.00  1.21           O  
ATOM   9131  CB  ILE A 591     -41.676  -8.575  15.437  1.00  1.21           C  
ATOM   9132  CG1 ILE A 591     -41.502 -10.064  15.745  1.00  1.21           C  
ATOM   9133  CG2 ILE A 591     -42.344  -8.360  14.108  1.00  1.21           C  
ATOM   9134  CD1 ILE A 591     -42.799 -10.773  16.068  1.00  1.21           C  
ATOM   9135  H   ILE A 591     -40.338  -8.168  17.528  1.00  1.21           H  
ATOM   9136  HA  ILE A 591     -39.650  -8.418  14.764  1.00  1.21           H  
ATOM   9137  HB  ILE A 591     -42.302  -8.151  16.230  1.00  1.21           H  
ATOM   9138 1HG1 ILE A 591     -41.049 -10.547  14.880  1.00  1.21           H  
ATOM   9139 2HG1 ILE A 591     -40.823 -10.176  16.595  1.00  1.21           H  
ATOM   9140 1HG2 ILE A 591     -43.294  -8.839  14.112  1.00  1.21           H  
ATOM   9141 2HG2 ILE A 591     -42.474  -7.293  13.933  1.00  1.21           H  
ATOM   9142 3HG2 ILE A 591     -41.725  -8.786  13.319  1.00  1.21           H  
ATOM   9143 1HD1 ILE A 591     -42.597 -11.823  16.270  1.00  1.21           H  
ATOM   9144 2HD1 ILE A 591     -43.249 -10.318  16.949  1.00  1.21           H  
ATOM   9145 3HD1 ILE A 591     -43.480 -10.692  15.226  1.00  1.21           H  
ATOM   9146  N   GLY A 592     -41.010  -5.599  15.769  1.00  1.16           N  
ATOM   9147  CA  GLY A 592     -41.223  -4.225  15.368  1.00  1.16           C  
ATOM   9148  C   GLY A 592     -39.932  -3.584  14.949  1.00  1.16           C  
ATOM   9149  O   GLY A 592     -39.887  -2.842  13.968  1.00  1.16           O  
ATOM   9150  H   GLY A 592     -41.288  -5.891  16.702  1.00  1.16           H  
ATOM   9151 1HA  GLY A 592     -41.914  -4.197  14.539  1.00  1.16           H  
ATOM   9152 2HA  GLY A 592     -41.657  -3.673  16.187  1.00  1.16           H  
ATOM   9153  N   LEU A 593     -38.852  -3.899  15.654  1.00  1.14           N  
ATOM   9154  CA  LEU A 593     -37.588  -3.370  15.234  1.00  1.14           C  
ATOM   9155  C   LEU A 593     -37.246  -3.823  13.844  1.00  1.14           C  
ATOM   9156  O   LEU A 593     -36.995  -3.014  12.950  1.00  1.14           O  
ATOM   9157  CB  LEU A 593     -36.469  -3.942  16.055  1.00  1.14           C  
ATOM   9158  CG  LEU A 593     -35.155  -3.540  15.554  1.00  1.14           C  
ATOM   9159  CD1 LEU A 593     -34.963  -2.031  15.812  1.00  1.14           C  
ATOM   9160  CD2 LEU A 593     -34.171  -4.480  16.093  1.00  1.14           C  
ATOM   9161  H   LEU A 593     -38.900  -4.487  16.487  1.00  1.14           H  
ATOM   9162  HA  LEU A 593     -37.614  -2.283  15.278  1.00  1.14           H  
ATOM   9163 1HB  LEU A 593     -36.560  -3.594  17.079  1.00  1.14           H  
ATOM   9164 2HB  LEU A 593     -36.521  -5.022  16.060  1.00  1.14           H  
ATOM   9165  HG  LEU A 593     -35.126  -3.646  14.472  1.00  1.14           H  
ATOM   9166 1HD1 LEU A 593     -34.017  -1.708  15.412  1.00  1.14           H  
ATOM   9167 2HD1 LEU A 593     -35.766  -1.477  15.323  1.00  1.14           H  
ATOM   9168 3HD1 LEU A 593     -34.990  -1.831  16.864  1.00  1.14           H  
ATOM   9169 1HD2 LEU A 593     -33.236  -4.237  15.710  1.00  1.14           H  
ATOM   9170 2HD2 LEU A 593     -34.159  -4.459  17.128  1.00  1.14           H  
ATOM   9171 3HD2 LEU A 593     -34.435  -5.481  15.787  1.00  1.14           H  
ATOM   9172  N   LEU A 594     -37.244  -5.139  13.659  1.00  1.13           N  
ATOM   9173  CA  LEU A 594     -36.765  -5.709  12.428  1.00  1.13           C  
ATOM   9174  C   LEU A 594     -37.640  -5.317  11.248  1.00  1.13           C  
ATOM   9175  O   LEU A 594     -37.121  -5.030  10.169  1.00  1.13           O  
ATOM   9176  CB  LEU A 594     -36.637  -7.210  12.637  1.00  1.13           C  
ATOM   9177  CG  LEU A 594     -35.524  -7.557  13.687  1.00  1.13           C  
ATOM   9178  CD1 LEU A 594     -35.529  -9.040  13.979  1.00  1.13           C  
ATOM   9179  CD2 LEU A 594     -34.158  -7.064  13.183  1.00  1.13           C  
ATOM   9180  H   LEU A 594     -37.522  -5.765  14.422  1.00  1.13           H  
ATOM   9181  HA  LEU A 594     -35.767  -5.317  12.246  1.00  1.13           H  
ATOM   9182 1HB  LEU A 594     -37.590  -7.596  13.010  1.00  1.13           H  
ATOM   9183 2HB  LEU A 594     -36.398  -7.693  11.692  1.00  1.13           H  
ATOM   9184  HG  LEU A 594     -35.754  -7.050  14.616  1.00  1.13           H  
ATOM   9185 1HD1 LEU A 594     -34.773  -9.266  14.734  1.00  1.13           H  
ATOM   9186 2HD1 LEU A 594     -36.512  -9.329  14.356  1.00  1.13           H  
ATOM   9187 3HD1 LEU A 594     -35.310  -9.595  13.070  1.00  1.13           H  
ATOM   9188 1HD2 LEU A 594     -33.393  -7.286  13.931  1.00  1.13           H  
ATOM   9189 2HD2 LEU A 594     -33.910  -7.568  12.248  1.00  1.13           H  
ATOM   9190 3HD2 LEU A 594     -34.199  -5.986  13.016  1.00  1.13           H  
ATOM   9191  N   VAL A 595     -38.951  -5.229  11.467  1.00  1.14           N  
ATOM   9192  CA  VAL A 595     -39.866  -4.797  10.425  1.00  1.14           C  
ATOM   9193  C   VAL A 595     -39.594  -3.354  10.058  1.00  1.14           C  
ATOM   9194  O   VAL A 595     -39.530  -3.019   8.876  1.00  1.14           O  
ATOM   9195  CB  VAL A 595     -41.330  -4.935  10.864  1.00  1.14           C  
ATOM   9196  CG1 VAL A 595     -42.230  -4.279   9.847  1.00  1.14           C  
ATOM   9197  CG2 VAL A 595     -41.692  -6.402  10.981  1.00  1.14           C  
ATOM   9198  H   VAL A 595     -39.322  -5.476  12.377  1.00  1.14           H  
ATOM   9199  HA  VAL A 595     -39.709  -5.422   9.547  1.00  1.14           H  
ATOM   9200  HB  VAL A 595     -41.467  -4.436  11.829  1.00  1.14           H  
ATOM   9201 1HG1 VAL A 595     -43.269  -4.372  10.171  1.00  1.14           H  
ATOM   9202 2HG1 VAL A 595     -41.964  -3.227   9.767  1.00  1.14           H  
ATOM   9203 3HG1 VAL A 595     -42.104  -4.761   8.880  1.00  1.14           H  
ATOM   9204 1HG2 VAL A 595     -42.730  -6.495  11.299  1.00  1.14           H  
ATOM   9205 2HG2 VAL A 595     -41.559  -6.883  10.014  1.00  1.14           H  
ATOM   9206 3HG2 VAL A 595     -41.049  -6.880  11.703  1.00  1.14           H  
ATOM   9207  N   GLY A 596     -39.412  -2.492  11.063  1.00  1.16           N  
ATOM   9208  CA  GLY A 596     -39.123  -1.091  10.807  1.00  1.16           C  
ATOM   9209  C   GLY A 596     -37.837  -0.949  10.006  1.00  1.16           C  
ATOM   9210  O   GLY A 596     -37.771  -0.173   9.048  1.00  1.16           O  
ATOM   9211  H   GLY A 596     -39.479  -2.801  12.034  1.00  1.16           H  
ATOM   9212 1HA  GLY A 596     -39.954  -0.634  10.272  1.00  1.16           H  
ATOM   9213 2HA  GLY A 596     -39.021  -0.569  11.759  1.00  1.16           H  
ATOM   9214  N   VAL A 597     -36.814  -1.727  10.370  1.00  1.19           N  
ATOM   9215  CA  VAL A 597     -35.535  -1.692   9.672  1.00  1.19           C  
ATOM   9216  C   VAL A 597     -35.682  -2.160   8.228  1.00  1.19           C  
ATOM   9217  O   VAL A 597     -35.244  -1.481   7.293  1.00  1.19           O  
ATOM   9218  CB  VAL A 597     -34.505  -2.579  10.427  1.00  1.19           C  
ATOM   9219  CG1 VAL A 597     -33.241  -2.751   9.614  1.00  1.19           C  
ATOM   9220  CG2 VAL A 597     -34.151  -1.930  11.799  1.00  1.19           C  
ATOM   9221  H   VAL A 597     -36.927  -2.339  11.180  1.00  1.19           H  
ATOM   9222  HA  VAL A 597     -35.172  -0.668   9.664  1.00  1.19           H  
ATOM   9223  HB  VAL A 597     -34.942  -3.563  10.590  1.00  1.19           H  
ATOM   9224 1HG1 VAL A 597     -32.544  -3.385  10.161  1.00  1.19           H  
ATOM   9225 2HG1 VAL A 597     -33.489  -3.221   8.662  1.00  1.19           H  
ATOM   9226 3HG1 VAL A 597     -32.787  -1.802   9.430  1.00  1.19           H  
ATOM   9227 1HG2 VAL A 597     -33.446  -2.568  12.330  1.00  1.19           H  
ATOM   9228 2HG2 VAL A 597     -33.709  -0.965  11.643  1.00  1.19           H  
ATOM   9229 3HG2 VAL A 597     -35.041  -1.811  12.394  1.00  1.19           H  
ATOM   9230  N   CYS A 598     -36.366  -3.287   8.035  1.00  1.23           N  
ATOM   9231  CA  CYS A 598     -36.570  -3.846   6.709  1.00  1.23           C  
ATOM   9232  C   CYS A 598     -37.425  -2.950   5.819  1.00  1.23           C  
ATOM   9233  O   CYS A 598     -37.160  -2.815   4.624  1.00  1.23           O  
ATOM   9234  CB  CYS A 598     -37.266  -5.196   6.830  1.00  1.23           C  
ATOM   9235  SG  CYS A 598     -36.246  -6.472   7.588  1.00  1.23           S  
ATOM   9236  H   CYS A 598     -36.726  -3.800   8.838  1.00  1.23           H  
ATOM   9237  HA  CYS A 598     -35.596  -3.982   6.242  1.00  1.23           H  
ATOM   9238 1HB  CYS A 598     -38.170  -5.084   7.434  1.00  1.23           H  
ATOM   9239 2HB  CYS A 598     -37.567  -5.539   5.844  1.00  1.23           H  
ATOM   9240  HG  CYS A 598     -36.343  -5.949   8.836  1.00  1.23           H  
ATOM   9241  N   PHE A 599     -38.456  -2.336   6.402  1.00  1.27           N  
ATOM   9242  CA  PHE A 599     -39.362  -1.456   5.680  1.00  1.27           C  
ATOM   9243  C   PHE A 599     -38.676  -0.131   5.322  1.00  1.27           C  
ATOM   9244  O   PHE A 599     -38.825   0.370   4.205  1.00  1.27           O  
ATOM   9245  CB  PHE A 599     -40.653  -1.227   6.467  1.00  1.27           C  
ATOM   9246  CG  PHE A 599     -41.650  -0.472   5.686  1.00  1.27           C  
ATOM   9247  CD1 PHE A 599     -42.322  -1.056   4.629  1.00  1.27           C  
ATOM   9248  CD2 PHE A 599     -41.907   0.798   5.988  1.00  1.27           C  
ATOM   9249  CE1 PHE A 599     -43.234  -0.332   3.896  1.00  1.27           C  
ATOM   9250  CE2 PHE A 599     -42.807   1.534   5.267  1.00  1.27           C  
ATOM   9251  CZ  PHE A 599     -43.471   0.969   4.216  1.00  1.27           C  
ATOM   9252  H   PHE A 599     -38.638  -2.499   7.388  1.00  1.27           H  
ATOM   9253  HA  PHE A 599     -39.641  -1.952   4.752  1.00  1.27           H  
ATOM   9254 1HB  PHE A 599     -41.085  -2.187   6.758  1.00  1.27           H  
ATOM   9255 2HB  PHE A 599     -40.432  -0.675   7.386  1.00  1.27           H  
ATOM   9256  HD1 PHE A 599     -42.116  -2.096   4.378  1.00  1.27           H  
ATOM   9257  HD2 PHE A 599     -41.374   1.219   6.815  1.00  1.27           H  
ATOM   9258  HE1 PHE A 599     -43.759  -0.791   3.062  1.00  1.27           H  
ATOM   9259  HE2 PHE A 599     -42.995   2.569   5.519  1.00  1.27           H  
ATOM   9260  HZ  PHE A 599     -44.183   1.555   3.641  1.00  1.27           H  
ATOM   9261  N   SER A 600     -37.957   0.463   6.274  1.00  1.32           N  
ATOM   9262  CA  SER A 600     -37.269   1.724   6.031  1.00  1.32           C  
ATOM   9263  C   SER A 600     -36.226   1.591   4.935  1.00  1.32           C  
ATOM   9264  O   SER A 600     -36.139   2.438   4.048  1.00  1.32           O  
ATOM   9265  CB  SER A 600     -36.612   2.220   7.296  1.00  1.32           C  
ATOM   9266  OG  SER A 600     -35.947   3.436   7.083  1.00  1.32           O  
ATOM   9267  H   SER A 600     -37.869   0.039   7.196  1.00  1.32           H  
ATOM   9268  HA  SER A 600     -38.006   2.453   5.709  1.00  1.32           H  
ATOM   9269 1HB  SER A 600     -37.380   2.357   8.046  1.00  1.32           H  
ATOM   9270 2HB  SER A 600     -35.911   1.470   7.674  1.00  1.32           H  
ATOM   9271  HG  SER A 600     -35.139   3.219   6.606  1.00  1.32           H  
ATOM   9272  N   ILE A 601     -35.436   0.530   4.974  1.00  1.37           N  
ATOM   9273  CA  ILE A 601     -34.391   0.358   3.982  1.00  1.37           C  
ATOM   9274  C   ILE A 601     -34.955   0.005   2.596  1.00  1.37           C  
ATOM   9275  O   ILE A 601     -34.099  -0.103   1.726  1.00  1.37           O  
ATOM   9276  CB  ILE A 601     -33.356  -0.678   4.454  1.00  1.37           C  
ATOM   9277  CG1 ILE A 601     -32.610  -0.105   5.701  1.00  1.37           C  
ATOM   9278  CG2 ILE A 601     -32.371  -0.969   3.320  1.00  1.37           C  
ATOM   9279  CD1 ILE A 601     -31.750  -1.107   6.436  1.00  1.37           C  
ATOM   9280  H   ILE A 601     -35.535  -0.165   5.718  1.00  1.37           H  
ATOM   9281  HA  ILE A 601     -33.862   1.304   3.894  1.00  1.37           H  
ATOM   9282  HB  ILE A 601     -33.867  -1.596   4.762  1.00  1.37           H  
ATOM   9283 1HG1 ILE A 601     -31.980   0.721   5.382  1.00  1.37           H  
ATOM   9284 2HG1 ILE A 601     -33.356   0.277   6.406  1.00  1.37           H  
ATOM   9285 1HG2 ILE A 601     -31.633  -1.694   3.659  1.00  1.37           H  
ATOM   9286 2HG2 ILE A 601     -32.903  -1.372   2.464  1.00  1.37           H  
ATOM   9287 3HG2 ILE A 601     -31.866  -0.043   3.031  1.00  1.37           H  
ATOM   9288 1HD1 ILE A 601     -31.278  -0.622   7.290  1.00  1.37           H  
ATOM   9289 2HD1 ILE A 601     -32.377  -1.928   6.782  1.00  1.37           H  
ATOM   9290 3HD1 ILE A 601     -30.983  -1.491   5.767  1.00  1.37           H  
ATOM   9291  N   PHE A 602     -35.943  -0.894   2.661  1.00  1.40           N  
ATOM   9292  CA  PHE A 602     -36.849  -0.917   1.508  1.00  1.40           C  
ATOM   9293  C   PHE A 602     -37.295   0.434   0.994  1.00  1.40           C  
ATOM   9294  O   PHE A 602     -37.187   0.665  -0.204  1.00  1.40           O  
ATOM   9295  CB  PHE A 602     -38.089  -1.759   1.786  1.00  1.40           C  
ATOM   9296  CG  PHE A 602     -39.159  -1.590   0.752  1.00  1.40           C  
ATOM   9297  CD1 PHE A 602     -39.074  -2.167  -0.506  1.00  1.40           C  
ATOM   9298  CD2 PHE A 602     -40.282  -0.830   1.066  1.00  1.40           C  
ATOM   9299  CE1 PHE A 602     -40.088  -1.980  -1.433  1.00  1.40           C  
ATOM   9300  CE2 PHE A 602     -41.289  -0.646   0.153  1.00  1.40           C  
ATOM   9301  CZ  PHE A 602     -41.194  -1.223  -1.103  1.00  1.40           C  
ATOM   9302  H   PHE A 602     -35.643  -1.835   2.874  1.00  1.40           H  
ATOM   9303  HA  PHE A 602     -36.316  -1.409   0.696  1.00  1.40           H  
ATOM   9304 1HB  PHE A 602     -37.812  -2.811   1.830  1.00  1.40           H  
ATOM   9305 2HB  PHE A 602     -38.499  -1.503   2.733  1.00  1.40           H  
ATOM   9306  HD1 PHE A 602     -38.198  -2.763  -0.763  1.00  1.40           H  
ATOM   9307  HD2 PHE A 602     -40.350  -0.376   2.062  1.00  1.40           H  
ATOM   9308  HE1 PHE A 602     -40.014  -2.432  -2.423  1.00  1.40           H  
ATOM   9309  HE2 PHE A 602     -42.158  -0.047   0.418  1.00  1.40           H  
ATOM   9310  HZ  PHE A 602     -41.989  -1.078  -1.832  1.00  1.40           H  
ATOM   9311  N   CYS A 603     -37.759   1.347   1.832  1.00  1.43           N  
ATOM   9312  CA  CYS A 603     -38.164   2.637   1.293  1.00  1.43           C  
ATOM   9313  C   CYS A 603     -36.958   3.317   0.619  1.00  1.43           C  
ATOM   9314  O   CYS A 603     -37.082   3.906  -0.456  1.00  1.43           O  
ATOM   9315  CB  CYS A 603     -38.749   3.507   2.396  1.00  1.43           C  
ATOM   9316  SG  CYS A 603     -40.341   2.892   3.001  1.00  1.43           S  
ATOM   9317  H   CYS A 603     -37.874   1.137   2.823  1.00  1.43           H  
ATOM   9318  HA  CYS A 603     -38.940   2.471   0.546  1.00  1.43           H  
ATOM   9319 1HB  CYS A 603     -38.075   3.549   3.230  1.00  1.43           H  
ATOM   9320 2HB  CYS A 603     -38.871   4.517   2.040  1.00  1.43           H  
ATOM   9321  HG  CYS A 603     -39.833   1.740   3.525  1.00  1.43           H  
ATOM   9322  N   VAL A 604     -35.765   3.163   1.199  1.00  1.43           N  
ATOM   9323  CA  VAL A 604     -34.552   3.727   0.598  1.00  1.43           C  
ATOM   9324  C   VAL A 604     -34.275   3.117  -0.779  1.00  1.43           C  
ATOM   9325  O   VAL A 604     -34.068   3.840  -1.767  1.00  1.43           O  
ATOM   9326  CB  VAL A 604     -33.347   3.438   1.502  1.00  1.43           C  
ATOM   9327  CG1 VAL A 604     -32.049   3.814   0.825  1.00  1.43           C  
ATOM   9328  CG2 VAL A 604     -33.506   4.189   2.784  1.00  1.43           C  
ATOM   9329  H   VAL A 604     -35.726   2.695   2.104  1.00  1.43           H  
ATOM   9330  HA  VAL A 604     -34.683   4.803   0.491  1.00  1.43           H  
ATOM   9331  HB  VAL A 604     -33.311   2.374   1.704  1.00  1.43           H  
ATOM   9332 1HG1 VAL A 604     -31.218   3.578   1.485  1.00  1.43           H  
ATOM   9333 2HG1 VAL A 604     -31.942   3.250  -0.102  1.00  1.43           H  
ATOM   9334 3HG1 VAL A 604     -32.046   4.880   0.603  1.00  1.43           H  
ATOM   9335 1HG2 VAL A 604     -32.686   3.958   3.423  1.00  1.43           H  
ATOM   9336 2HG2 VAL A 604     -33.530   5.259   2.583  1.00  1.43           H  
ATOM   9337 3HG2 VAL A 604     -34.422   3.899   3.267  1.00  1.43           H  
ATOM   9338  N   ILE A 605     -34.325   1.785  -0.862  1.00  1.40           N  
ATOM   9339  CA  ILE A 605     -34.098   1.116  -2.132  1.00  1.40           C  
ATOM   9340  C   ILE A 605     -35.164   1.494  -3.150  1.00  1.40           C  
ATOM   9341  O   ILE A 605     -34.835   1.797  -4.295  1.00  1.40           O  
ATOM   9342  CB  ILE A 605     -34.073  -0.401  -1.939  1.00  1.40           C  
ATOM   9343  CG1 ILE A 605     -32.824  -0.791  -1.150  1.00  1.40           C  
ATOM   9344  CG2 ILE A 605     -34.111  -1.088  -3.279  1.00  1.40           C  
ATOM   9345  CD1 ILE A 605     -32.854  -2.210  -0.643  1.00  1.40           C  
ATOM   9346  H   ILE A 605     -34.476   1.219  -0.026  1.00  1.40           H  
ATOM   9347  HA  ILE A 605     -33.132   1.425  -2.516  1.00  1.40           H  
ATOM   9348  HB  ILE A 605     -34.938  -0.703  -1.350  1.00  1.40           H  
ATOM   9349 1HG1 ILE A 605     -31.953  -0.673  -1.790  1.00  1.40           H  
ATOM   9350 2HG1 ILE A 605     -32.718  -0.117  -0.302  1.00  1.40           H  
ATOM   9351 1HG2 ILE A 605     -34.106  -2.167  -3.139  1.00  1.40           H  
ATOM   9352 2HG2 ILE A 605     -35.023  -0.794  -3.786  1.00  1.40           H  
ATOM   9353 3HG2 ILE A 605     -33.249  -0.794  -3.872  1.00  1.40           H  
ATOM   9354 1HD1 ILE A 605     -31.938  -2.418  -0.091  1.00  1.40           H  
ATOM   9355 2HD1 ILE A 605     -33.713  -2.334   0.020  1.00  1.40           H  
ATOM   9356 3HD1 ILE A 605     -32.938  -2.896  -1.482  1.00  1.40           H  
ATOM   9357  N   LEU A 606     -36.426   1.507  -2.734  1.00  1.36           N  
ATOM   9358  CA  LEU A 606     -37.549   1.846  -3.596  1.00  1.36           C  
ATOM   9359  C   LEU A 606     -37.355   3.212  -4.234  1.00  1.36           C  
ATOM   9360  O   LEU A 606     -37.494   3.361  -5.449  1.00  1.36           O  
ATOM   9361  CB  LEU A 606     -38.840   1.870  -2.775  1.00  1.36           C  
ATOM   9362  CG  LEU A 606     -40.102   2.249  -3.512  1.00  1.36           C  
ATOM   9363  CD1 LEU A 606     -40.396   1.200  -4.569  1.00  1.36           C  
ATOM   9364  CD2 LEU A 606     -41.232   2.385  -2.504  1.00  1.36           C  
ATOM   9365  H   LEU A 606     -36.625   1.253  -1.773  1.00  1.36           H  
ATOM   9366  HA  LEU A 606     -37.624   1.092  -4.380  1.00  1.36           H  
ATOM   9367 1HB  LEU A 606     -38.986   0.883  -2.336  1.00  1.36           H  
ATOM   9368 2HB  LEU A 606     -38.714   2.578  -1.964  1.00  1.36           H  
ATOM   9369  HG  LEU A 606     -39.958   3.204  -4.018  1.00  1.36           H  
ATOM   9370 1HD1 LEU A 606     -41.300   1.473  -5.107  1.00  1.36           H  
ATOM   9371 2HD1 LEU A 606     -39.558   1.141  -5.268  1.00  1.36           H  
ATOM   9372 3HD1 LEU A 606     -40.535   0.232  -4.087  1.00  1.36           H  
ATOM   9373 1HD2 LEU A 606     -42.149   2.670  -3.019  1.00  1.36           H  
ATOM   9374 2HD2 LEU A 606     -41.381   1.448  -1.996  1.00  1.36           H  
ATOM   9375 3HD2 LEU A 606     -40.969   3.148  -1.779  1.00  1.36           H  
ATOM   9376  N   ARG A 607     -37.014   4.210  -3.415  1.00  1.31           N  
ATOM   9377  CA  ARG A 607     -36.787   5.570  -3.893  1.00  1.31           C  
ATOM   9378  C   ARG A 607     -35.634   5.617  -4.892  1.00  1.31           C  
ATOM   9379  O   ARG A 607     -35.674   6.359  -5.874  1.00  1.31           O  
ATOM   9380  CB  ARG A 607     -36.470   6.466  -2.706  1.00  1.31           C  
ATOM   9381  CG  ARG A 607     -37.643   6.774  -1.787  1.00  1.31           C  
ATOM   9382  CD  ARG A 607     -37.177   7.431  -0.536  1.00  1.31           C  
ATOM   9383  NE  ARG A 607     -38.268   7.763   0.358  1.00  1.31           N  
ATOM   9384  CZ  ARG A 607     -38.135   7.992   1.683  1.00  1.31           C  
ATOM   9385  NH1 ARG A 607     -36.961   7.900   2.263  1.00  1.31           N  
ATOM   9386  NH2 ARG A 607     -39.185   8.311   2.398  1.00  1.31           N  
ATOM   9387  H   ARG A 607     -36.923   4.025  -2.414  1.00  1.31           H  
ATOM   9388  HA  ARG A 607     -37.694   5.923  -4.382  1.00  1.31           H  
ATOM   9389 1HB  ARG A 607     -35.704   5.985  -2.095  1.00  1.31           H  
ATOM   9390 2HB  ARG A 607     -36.059   7.409  -3.061  1.00  1.31           H  
ATOM   9391 1HG  ARG A 607     -38.334   7.450  -2.290  1.00  1.31           H  
ATOM   9392 2HG  ARG A 607     -38.158   5.855  -1.538  1.00  1.31           H  
ATOM   9393 1HD  ARG A 607     -36.506   6.747  -0.012  1.00  1.31           H  
ATOM   9394 2HD  ARG A 607     -36.643   8.347  -0.780  1.00  1.31           H  
ATOM   9395  HE  ARG A 607     -39.195   7.844  -0.042  1.00  1.31           H  
ATOM   9396 1HH1 ARG A 607     -36.146   7.659   1.721  1.00  1.31           H  
ATOM   9397 2HH1 ARG A 607     -36.878   8.080   3.259  1.00  1.31           H  
ATOM   9398 1HH2 ARG A 607     -40.084   8.401   1.960  1.00  1.31           H  
ATOM   9399 2HH2 ARG A 607     -39.099   8.489   3.416  1.00  1.31           H  
ATOM   9400  N   THR A 608     -34.598   4.815  -4.646  1.00  1.25           N  
ATOM   9401  CA  THR A 608     -33.458   4.746  -5.544  1.00  1.25           C  
ATOM   9402  C   THR A 608     -33.865   4.087  -6.873  1.00  1.25           C  
ATOM   9403  O   THR A 608     -33.457   4.527  -7.948  1.00  1.25           O  
ATOM   9404  CB  THR A 608     -32.295   3.980  -4.885  1.00  1.25           C  
ATOM   9405  OG1 THR A 608     -31.910   4.654  -3.672  1.00  1.25           O  
ATOM   9406  CG2 THR A 608     -31.100   3.925  -5.825  1.00  1.25           C  
ATOM   9407  H   THR A 608     -34.588   4.247  -3.796  1.00  1.25           H  
ATOM   9408  HA  THR A 608     -33.125   5.760  -5.759  1.00  1.25           H  
ATOM   9409  HB  THR A 608     -32.610   2.969  -4.644  1.00  1.25           H  
ATOM   9410  HG1 THR A 608     -32.643   4.576  -3.020  1.00  1.25           H  
ATOM   9411 1HG2 THR A 608     -30.283   3.393  -5.346  1.00  1.25           H  
ATOM   9412 2HG2 THR A 608     -31.388   3.408  -6.741  1.00  1.25           H  
ATOM   9413 3HG2 THR A 608     -30.779   4.938  -6.064  1.00  1.25           H  
ATOM   9414  N   GLN A 609     -34.643   2.998  -6.792  1.00  1.20           N  
ATOM   9415  CA  GLN A 609     -35.120   2.241  -7.957  1.00  1.20           C  
ATOM   9416  C   GLN A 609     -36.134   2.984  -8.830  1.00  1.20           C  
ATOM   9417  O   GLN A 609     -36.139   2.828 -10.052  1.00  1.20           O  
ATOM   9418  CB  GLN A 609     -35.751   0.922  -7.526  1.00  1.20           C  
ATOM   9419  CG  GLN A 609     -34.785  -0.107  -6.990  1.00  1.20           C  
ATOM   9420  CD  GLN A 609     -35.517  -1.331  -6.470  1.00  1.20           C  
ATOM   9421  OE1 GLN A 609     -36.683  -1.238  -6.069  1.00  1.20           O  
ATOM   9422  NE2 GLN A 609     -34.854  -2.482  -6.463  1.00  1.20           N  
ATOM   9423  H   GLN A 609     -34.916   2.677  -5.868  1.00  1.20           H  
ATOM   9424  HA  GLN A 609     -34.261   2.006  -8.577  1.00  1.20           H  
ATOM   9425 1HB  GLN A 609     -36.487   1.122  -6.745  1.00  1.20           H  
ATOM   9426 2HB  GLN A 609     -36.281   0.485  -8.369  1.00  1.20           H  
ATOM   9427 1HG  GLN A 609     -34.105  -0.412  -7.792  1.00  1.20           H  
ATOM   9428 2HG  GLN A 609     -34.226   0.334  -6.178  1.00  1.20           H  
ATOM   9429 1HE2 GLN A 609     -35.300  -3.313  -6.126  1.00  1.20           H  
ATOM   9430 2HE2 GLN A 609     -33.913  -2.519  -6.794  1.00  1.20           H  
ATOM   9431  N   LYS A 610     -37.014   3.787  -8.217  1.00  1.15           N  
ATOM   9432  CA  LYS A 610     -38.045   4.485  -8.990  1.00  1.15           C  
ATOM   9433  C   LYS A 610     -38.106   6.015  -8.785  1.00  1.15           C  
ATOM   9434  O   LYS A 610     -39.115   6.524  -8.294  1.00  1.15           O  
ATOM   9435  CB  LYS A 610     -39.415   3.906  -8.634  1.00  1.15           C  
ATOM   9436  CG  LYS A 610     -39.590   2.427  -8.974  1.00  1.15           C  
ATOM   9437  CD  LYS A 610     -41.004   1.941  -8.661  1.00  1.15           C  
ATOM   9438  CE  LYS A 610     -41.173   0.465  -9.000  1.00  1.15           C  
ATOM   9439  NZ  LYS A 610     -42.566  -0.015  -8.751  1.00  1.15           N  
ATOM   9440  H   LYS A 610     -36.997   3.868  -7.201  1.00  1.15           H  
ATOM   9441  HA  LYS A 610     -37.875   4.289 -10.047  1.00  1.15           H  
ATOM   9442 1HB  LYS A 610     -39.579   4.017  -7.558  1.00  1.15           H  
ATOM   9443 2HB  LYS A 610     -40.195   4.469  -9.146  1.00  1.15           H  
ATOM   9444 1HG  LYS A 610     -39.370   2.266 -10.031  1.00  1.15           H  
ATOM   9445 2HG  LYS A 610     -38.887   1.840  -8.382  1.00  1.15           H  
ATOM   9446 1HD  LYS A 610     -41.212   2.091  -7.601  1.00  1.15           H  
ATOM   9447 2HD  LYS A 610     -41.723   2.521  -9.240  1.00  1.15           H  
ATOM   9448 1HE  LYS A 610     -40.930   0.312 -10.050  1.00  1.15           H  
ATOM   9449 2HE  LYS A 610     -40.485  -0.120  -8.388  1.00  1.15           H  
ATOM   9450 1HZ  LYS A 610     -42.629  -0.995  -8.990  1.00  1.15           H  
ATOM   9451 2HZ  LYS A 610     -42.809   0.108  -7.779  1.00  1.15           H  
ATOM   9452 3HZ  LYS A 610     -43.210   0.512  -9.324  1.00  1.15           H  
ATOM   9453  N   PRO A 611     -37.055   6.769  -9.153  1.00  1.09           N  
ATOM   9454  CA  PRO A 611     -36.944   8.211  -9.090  1.00  1.09           C  
ATOM   9455  C   PRO A 611     -37.815   8.913 -10.122  1.00  1.09           C  
ATOM   9456  O   PRO A 611     -37.998   8.430 -11.243  1.00  1.09           O  
ATOM   9457  CB  PRO A 611     -35.462   8.416  -9.365  1.00  1.09           C  
ATOM   9458  CG  PRO A 611     -35.060   7.233 -10.148  1.00  1.09           C  
ATOM   9459  CD  PRO A 611     -35.866   6.134  -9.627  1.00  1.09           C  
ATOM   9460  HA  PRO A 611     -37.201   8.546  -8.073  1.00  1.09           H  
ATOM   9461 1HB  PRO A 611     -35.312   9.323  -9.933  1.00  1.09           H  
ATOM   9462 2HB  PRO A 611     -34.917   8.519  -8.418  1.00  1.09           H  
ATOM   9463 1HG  PRO A 611     -35.203   7.400 -11.222  1.00  1.09           H  
ATOM   9464 2HG  PRO A 611     -34.001   7.019  -9.983  1.00  1.09           H  
ATOM   9465 1HD  PRO A 611     -36.068   5.428 -10.408  1.00  1.09           H  
ATOM   9466 2HD  PRO A 611     -35.333   5.709  -8.795  1.00  1.09           H  
ATOM   9467  N   LYS A 612     -38.255  10.114  -9.797  1.00  1.03           N  
ATOM   9468  CA  LYS A 612     -39.077  10.899 -10.713  1.00  1.03           C  
ATOM   9469  C   LYS A 612     -38.292  11.702 -11.742  1.00  1.03           C  
ATOM   9470  O   LYS A 612     -38.231  12.929 -11.661  1.00  1.03           O  
ATOM   9471  CB  LYS A 612     -39.954  11.850  -9.917  1.00  1.03           C  
ATOM   9472  CG  LYS A 612     -40.977  11.154  -9.026  1.00  1.03           C  
ATOM   9473  CD  LYS A 612     -41.816  12.160  -8.248  1.00  1.03           C  
ATOM   9474  CE  LYS A 612     -42.842  11.463  -7.364  1.00  1.03           C  
ATOM   9475  NZ  LYS A 612     -43.658  12.438  -6.594  1.00  1.03           N  
ATOM   9476  H   LYS A 612     -38.055  10.483  -8.879  1.00  1.03           H  
ATOM   9477  HA  LYS A 612     -39.722  10.210 -11.261  1.00  1.03           H  
ATOM   9478 1HB  LYS A 612     -39.326  12.483  -9.289  1.00  1.03           H  
ATOM   9479 2HB  LYS A 612     -40.493  12.503 -10.604  1.00  1.03           H  
ATOM   9480 1HG  LYS A 612     -41.635  10.541  -9.643  1.00  1.03           H  
ATOM   9481 2HG  LYS A 612     -40.460  10.502  -8.322  1.00  1.03           H  
ATOM   9482 1HD  LYS A 612     -41.164  12.769  -7.621  1.00  1.03           H  
ATOM   9483 2HD  LYS A 612     -42.338  12.816  -8.944  1.00  1.03           H  
ATOM   9484 1HE  LYS A 612     -43.502  10.863  -7.988  1.00  1.03           H  
ATOM   9485 2HE  LYS A 612     -42.324  10.807  -6.664  1.00  1.03           H  
ATOM   9486 1HZ  LYS A 612     -44.325  11.942  -6.021  1.00  1.03           H  
ATOM   9487 2HZ  LYS A 612     -43.053  12.992  -6.004  1.00  1.03           H  
ATOM   9488 3HZ  LYS A 612     -44.150  13.044  -7.234  1.00  1.03           H  
ATOM   9489  N   SER A 613     -37.687  11.013 -12.700  1.00  0.97           N  
ATOM   9490  CA  SER A 613     -36.903  11.724 -13.719  1.00  0.97           C  
ATOM   9491  C   SER A 613     -37.859  12.512 -14.620  1.00  0.97           C  
ATOM   9492  O   SER A 613     -39.042  12.167 -14.703  1.00  0.97           O  
ATOM   9493  CB  SER A 613     -36.060  10.752 -14.518  1.00  0.97           C  
ATOM   9494  OG  SER A 613     -36.860   9.901 -15.278  1.00  0.97           O  
ATOM   9495  H   SER A 613     -37.777   9.995 -12.677  1.00  0.97           H  
ATOM   9496  HA  SER A 613     -36.236  12.433 -13.224  1.00  0.97           H  
ATOM   9497 1HB  SER A 613     -35.385  11.305 -15.171  1.00  0.97           H  
ATOM   9498 2HB  SER A 613     -35.454  10.167 -13.839  1.00  0.97           H  
ATOM   9499  HG  SER A 613     -37.414   9.428 -14.649  1.00  0.97           H  
ATOM   9500  N   SER A 614     -37.358  13.545 -15.319  1.00  0.93           N  
ATOM   9501  CA  SER A 614     -38.261  14.351 -16.158  1.00  0.93           C  
ATOM   9502  C   SER A 614     -37.647  15.256 -17.234  1.00  0.93           C  
ATOM   9503  O   SER A 614     -36.620  15.895 -17.019  1.00  0.93           O  
ATOM   9504  CB  SER A 614     -39.055  15.262 -15.238  1.00  0.93           C  
ATOM   9505  OG  SER A 614     -39.913  16.115 -15.961  1.00  0.93           O  
ATOM   9506  H   SER A 614     -36.369  13.766 -15.224  1.00  0.93           H  
ATOM   9507  HA  SER A 614     -38.943  13.662 -16.658  1.00  0.93           H  
ATOM   9508 1HB  SER A 614     -39.641  14.669 -14.538  1.00  0.93           H  
ATOM   9509 2HB  SER A 614     -38.360  15.862 -14.652  1.00  0.93           H  
ATOM   9510  HG  SER A 614     -39.384  16.487 -16.696  1.00  0.93           H  
ATOM   9511  N   LEU A 615     -38.360  15.395 -18.356  1.00  0.92           N  
ATOM   9512  CA  LEU A 615     -38.055  16.400 -19.386  1.00  0.92           C  
ATOM   9513  C   LEU A 615     -38.147  17.805 -18.779  1.00  0.92           C  
ATOM   9514  O   LEU A 615     -39.112  18.105 -18.063  1.00  0.92           O  
ATOM   9515  CB  LEU A 615     -39.067  16.294 -20.547  1.00  0.92           C  
ATOM   9516  CG  LEU A 615     -38.882  17.226 -21.788  1.00  0.92           C  
ATOM   9517  CD1 LEU A 615     -37.652  16.841 -22.597  1.00  0.92           C  
ATOM   9518  CD2 LEU A 615     -40.114  17.125 -22.647  1.00  0.92           C  
ATOM   9519  H   LEU A 615     -39.143  14.759 -18.527  1.00  0.92           H  
ATOM   9520  HA  LEU A 615     -37.050  16.239 -19.763  1.00  0.92           H  
ATOM   9521 1HB  LEU A 615     -39.033  15.277 -20.923  1.00  0.92           H  
ATOM   9522 2HB  LEU A 615     -40.062  16.469 -20.150  1.00  0.92           H  
ATOM   9523  HG  LEU A 615     -38.747  18.253 -21.446  1.00  0.92           H  
ATOM   9524 1HD1 LEU A 615     -37.549  17.519 -23.447  1.00  0.92           H  
ATOM   9525 2HD1 LEU A 615     -36.777  16.903 -21.987  1.00  0.92           H  
ATOM   9526 3HD1 LEU A 615     -37.768  15.828 -22.957  1.00  0.92           H  
ATOM   9527 1HD2 LEU A 615     -40.008  17.774 -23.504  1.00  0.92           H  
ATOM   9528 2HD2 LEU A 615     -40.234  16.096 -22.983  1.00  0.92           H  
ATOM   9529 3HD2 LEU A 615     -40.986  17.423 -22.067  1.00  0.92           H  
ATOM   9530  N   LEU A 616     -37.139  18.635 -19.027  1.00  0.97           N  
ATOM   9531  CA  LEU A 616     -37.112  20.008 -18.554  1.00  0.97           C  
ATOM   9532  C   LEU A 616     -37.336  20.949 -19.720  1.00  0.97           C  
ATOM   9533  O   LEU A 616     -36.875  20.682 -20.829  1.00  0.97           O  
ATOM   9534  CB  LEU A 616     -35.754  20.418 -17.972  1.00  0.97           C  
ATOM   9535  CG  LEU A 616     -35.135  19.596 -16.876  1.00  0.97           C  
ATOM   9536  CD1 LEU A 616     -33.804  20.275 -16.485  1.00  0.97           C  
ATOM   9537  CD2 LEU A 616     -36.064  19.492 -15.735  1.00  0.97           C  
ATOM   9538  H   LEU A 616     -36.377  18.303 -19.590  1.00  0.97           H  
ATOM   9539  HA  LEU A 616     -37.898  20.146 -17.829  1.00  0.97           H  
ATOM   9540 1HB  LEU A 616     -35.047  20.455 -18.781  1.00  0.97           H  
ATOM   9541 2HB  LEU A 616     -35.862  21.428 -17.585  1.00  0.97           H  
ATOM   9542  HG  LEU A 616     -34.913  18.593 -17.249  1.00  0.97           H  
ATOM   9543 1HD1 LEU A 616     -33.301  19.726 -15.708  1.00  0.97           H  
ATOM   9544 2HD1 LEU A 616     -33.155  20.337 -17.336  1.00  0.97           H  
ATOM   9545 3HD1 LEU A 616     -34.016  21.282 -16.124  1.00  0.97           H  
ATOM   9546 1HD2 LEU A 616     -35.637  18.919 -14.949  1.00  0.97           H  
ATOM   9547 2HD2 LEU A 616     -36.263  20.477 -15.375  1.00  0.97           H  
ATOM   9548 3HD2 LEU A 616     -36.973  19.013 -16.068  1.00  0.97           H  
ATOM   9549  N   GLY A 617     -37.980  22.075 -19.475  1.00  1.09           N  
ATOM   9550  CA  GLY A 617     -38.086  23.085 -20.515  1.00  1.09           C  
ATOM   9551  C   GLY A 617     -37.535  24.398 -20.034  1.00  1.09           C  
ATOM   9552  O   GLY A 617     -37.083  24.501 -18.898  1.00  1.09           O  
ATOM   9553  H   GLY A 617     -38.362  22.236 -18.550  1.00  1.09           H  
ATOM   9554 1HA  GLY A 617     -37.506  22.777 -21.380  1.00  1.09           H  
ATOM   9555 2HA  GLY A 617     -39.120  23.200 -20.833  1.00  1.09           H  
ATOM   9556  N   LEU A 618     -37.639  25.411 -20.877  1.00  1.32           N  
ATOM   9557  CA  LEU A 618     -37.160  26.754 -20.590  1.00  1.32           C  
ATOM   9558  C   LEU A 618     -38.293  27.657 -20.123  1.00  1.32           C  
ATOM   9559  O   LEU A 618     -39.312  27.759 -20.803  1.00  1.32           O  
ATOM   9560  CB  LEU A 618     -36.490  27.302 -21.848  1.00  1.32           C  
ATOM   9561  CG  LEU A 618     -35.994  28.714 -21.797  1.00  1.32           C  
ATOM   9562  CD1 LEU A 618     -34.902  28.828 -20.797  1.00  1.32           C  
ATOM   9563  CD2 LEU A 618     -35.486  29.093 -23.165  1.00  1.32           C  
ATOM   9564  H   LEU A 618     -38.030  25.234 -21.802  1.00  1.32           H  
ATOM   9565  HA  LEU A 618     -36.415  26.697 -19.794  1.00  1.32           H  
ATOM   9566 1HB  LEU A 618     -35.643  26.677 -22.085  1.00  1.32           H  
ATOM   9567 2HB  LEU A 618     -37.201  27.230 -22.674  1.00  1.32           H  
ATOM   9568  HG  LEU A 618     -36.787  29.376 -21.510  1.00  1.32           H  
ATOM   9569 1HD1 LEU A 618     -34.579  29.840 -20.809  1.00  1.32           H  
ATOM   9570 2HD1 LEU A 618     -35.263  28.566 -19.810  1.00  1.32           H  
ATOM   9571 3HD1 LEU A 618     -34.083  28.185 -21.062  1.00  1.32           H  
ATOM   9572 1HD2 LEU A 618     -35.115  30.122 -23.141  1.00  1.32           H  
ATOM   9573 2HD2 LEU A 618     -34.676  28.420 -23.439  1.00  1.32           H  
ATOM   9574 3HD2 LEU A 618     -36.295  29.010 -23.890  1.00  1.32           H  
ATOM   9575  N   VAL A 619     -38.104  28.316 -18.972  1.00  1.63           N  
ATOM   9576  CA  VAL A 619     -39.094  29.206 -18.315  1.00  1.63           C  
ATOM   9577  C   VAL A 619     -39.529  30.451 -19.094  1.00  1.63           C  
ATOM   9578  O   VAL A 619     -40.294  31.264 -18.574  1.00  1.63           O  
ATOM   9579  CB  VAL A 619     -38.570  29.674 -16.963  1.00  1.63           C  
ATOM   9580  CG1 VAL A 619     -38.325  28.467 -16.028  1.00  1.63           C  
ATOM   9581  CG2 VAL A 619     -37.323  30.481 -17.205  1.00  1.63           C  
ATOM   9582  H   VAL A 619     -37.215  28.159 -18.487  1.00  1.63           H  
ATOM   9583  HA  VAL A 619     -39.992  28.635 -18.126  1.00  1.63           H  
ATOM   9584  HB  VAL A 619     -39.314  30.307 -16.486  1.00  1.63           H  
ATOM   9585 1HG1 VAL A 619     -37.954  28.817 -15.066  1.00  1.63           H  
ATOM   9586 2HG1 VAL A 619     -39.257  27.939 -15.881  1.00  1.63           H  
ATOM   9587 3HG1 VAL A 619     -37.605  27.796 -16.468  1.00  1.63           H  
ATOM   9588 1HG2 VAL A 619     -36.958  30.847 -16.262  1.00  1.63           H  
ATOM   9589 2HG2 VAL A 619     -36.565  29.874 -17.688  1.00  1.63           H  
ATOM   9590 3HG2 VAL A 619     -37.570  31.309 -17.843  1.00  1.63           H  
ATOM   9591  N   GLU A 620     -38.947  30.674 -20.271  1.00  1.98           N  
ATOM   9592  CA  GLU A 620     -39.259  31.768 -21.206  1.00  1.98           C  
ATOM   9593  C   GLU A 620     -38.768  33.153 -20.762  1.00  1.98           C  
ATOM   9594  O   GLU A 620     -38.094  33.847 -21.521  1.00  1.98           O  
ATOM   9595  CB  GLU A 620     -40.780  31.842 -21.479  1.00  1.98           C  
ATOM   9596  CG  GLU A 620     -41.387  30.633 -22.220  1.00  1.98           C  
ATOM   9597  CD  GLU A 620     -42.897  30.759 -22.389  1.00  1.98           C  
ATOM   9598  OE1 GLU A 620     -43.453  31.693 -21.867  1.00  1.98           O  
ATOM   9599  OE2 GLU A 620     -43.486  29.930 -23.040  1.00  1.98           O  
ATOM   9600  H   GLU A 620     -38.292  29.973 -20.574  1.00  1.98           H  
ATOM   9601  HA  GLU A 620     -38.764  31.538 -22.151  1.00  1.98           H  
ATOM   9602 1HB  GLU A 620     -41.341  31.994 -20.568  1.00  1.98           H  
ATOM   9603 2HB  GLU A 620     -40.974  32.713 -22.104  1.00  1.98           H  
ATOM   9604 1HG  GLU A 620     -40.925  30.540 -23.203  1.00  1.98           H  
ATOM   9605 2HG  GLU A 620     -41.166  29.722 -21.657  1.00  1.98           H  
ATOM   9606  N   GLU A 621     -39.089  33.542 -19.531  1.00  2.22           N  
ATOM   9607  CA  GLU A 621     -38.737  34.855 -18.985  1.00  2.22           C  
ATOM   9608  C   GLU A 621     -37.289  34.928 -18.493  1.00  2.22           C  
ATOM   9609  O   GLU A 621     -36.797  35.999 -18.135  1.00  2.22           O  
ATOM   9610  CB  GLU A 621     -39.687  35.211 -17.840  1.00  2.22           C  
ATOM   9611  CG  GLU A 621     -41.134  35.413 -18.279  1.00  2.22           C  
ATOM   9612  CD  GLU A 621     -42.064  35.754 -17.142  1.00  2.22           C  
ATOM   9613  OE1 GLU A 621     -41.612  35.831 -16.023  1.00  2.22           O  
ATOM   9614  OE2 GLU A 621     -43.232  35.937 -17.396  1.00  2.22           O  
ATOM   9615  H   GLU A 621     -39.646  32.894 -18.982  1.00  2.22           H  
ATOM   9616  HA  GLU A 621     -38.860  35.593 -19.778  1.00  2.22           H  
ATOM   9617 1HB  GLU A 621     -39.672  34.409 -17.099  1.00  2.22           H  
ATOM   9618 2HB  GLU A 621     -39.346  36.121 -17.349  1.00  2.22           H  
ATOM   9619 1HG  GLU A 621     -41.168  36.213 -19.017  1.00  2.22           H  
ATOM   9620 2HG  GLU A 621     -41.478  34.495 -18.763  1.00  2.22           H  
ATOM   9621  N   SER A 622     -36.627  33.783 -18.458  1.00  2.27           N  
ATOM   9622  CA  SER A 622     -35.237  33.665 -18.039  1.00  2.27           C  
ATOM   9623  C   SER A 622     -34.592  32.473 -18.726  1.00  2.27           C  
ATOM   9624  O   SER A 622     -35.198  31.854 -19.593  1.00  2.27           O  
ATOM   9625  CB  SER A 622     -35.106  33.544 -16.528  1.00  2.27           C  
ATOM   9626  OG  SER A 622     -33.758  33.691 -16.149  1.00  2.27           O  
ATOM   9627  H   SER A 622     -37.115  32.959 -18.767  1.00  2.27           H  
ATOM   9628  HA  SER A 622     -34.702  34.563 -18.356  1.00  2.27           H  
ATOM   9629 1HB  SER A 622     -35.710  34.311 -16.045  1.00  2.27           H  
ATOM   9630 2HB  SER A 622     -35.470  32.584 -16.200  1.00  2.27           H  
ATOM   9631  HG  SER A 622     -33.756  33.705 -15.183  1.00  2.27           H  
ATOM   9632  N   GLU A 623     -33.367  32.161 -18.316  1.00  2.10           N  
ATOM   9633  CA  GLU A 623     -32.571  31.080 -18.906  1.00  2.10           C  
ATOM   9634  C   GLU A 623     -32.599  29.800 -18.067  1.00  2.10           C  
ATOM   9635  O   GLU A 623     -31.800  28.884 -18.260  1.00  2.10           O  
ATOM   9636  CB  GLU A 623     -31.149  31.540 -19.146  1.00  2.10           C  
ATOM   9637  CG  GLU A 623     -31.053  32.723 -20.115  1.00  2.10           C  
ATOM   9638  CD  GLU A 623     -31.691  32.470 -21.487  1.00  2.10           C  
ATOM   9639  OE1 GLU A 623     -31.799  31.337 -21.898  1.00  2.10           O  
ATOM   9640  OE2 GLU A 623     -32.077  33.432 -22.109  1.00  2.10           O  
ATOM   9641  H   GLU A 623     -32.992  32.722 -17.560  1.00  2.10           H  
ATOM   9642  HA  GLU A 623     -32.980  30.856 -19.879  1.00  2.10           H  
ATOM   9643 1HB  GLU A 623     -30.697  31.840 -18.200  1.00  2.10           H  
ATOM   9644 2HB  GLU A 623     -30.564  30.720 -19.540  1.00  2.10           H  
ATOM   9645 1HG  GLU A 623     -31.536  33.587 -19.660  1.00  2.10           H  
ATOM   9646 2HG  GLU A 623     -30.000  32.965 -20.257  1.00  2.10           H  
ATOM   9647  N   VAL A 624     -33.508  29.782 -17.110  1.00  1.82           N  
ATOM   9648  CA  VAL A 624     -33.703  28.694 -16.169  1.00  1.82           C  
ATOM   9649  C   VAL A 624     -34.470  27.523 -16.763  1.00  1.82           C  
ATOM   9650  O   VAL A 624     -35.455  27.714 -17.479  1.00  1.82           O  
ATOM   9651  CB  VAL A 624     -34.459  29.220 -14.938  1.00  1.82           C  
ATOM   9652  CG1 VAL A 624     -34.792  28.088 -13.974  1.00  1.82           C  
ATOM   9653  CG2 VAL A 624     -33.629  30.288 -14.280  1.00  1.82           C  
ATOM   9654  H   VAL A 624     -34.112  30.586 -17.045  1.00  1.82           H  
ATOM   9655  HA  VAL A 624     -32.722  28.340 -15.852  1.00  1.82           H  
ATOM   9656  HB  VAL A 624     -35.388  29.642 -15.249  1.00  1.82           H  
ATOM   9657 1HG1 VAL A 624     -35.335  28.490 -13.121  1.00  1.82           H  
ATOM   9658 2HG1 VAL A 624     -35.415  27.345 -14.470  1.00  1.82           H  
ATOM   9659 3HG1 VAL A 624     -33.872  27.617 -13.629  1.00  1.82           H  
ATOM   9660 1HG2 VAL A 624     -34.164  30.687 -13.419  1.00  1.82           H  
ATOM   9661 2HG2 VAL A 624     -32.680  29.861 -13.955  1.00  1.82           H  
ATOM   9662 3HG2 VAL A 624     -33.440  31.090 -14.994  1.00  1.82           H  
ATOM   9663  N   PHE A 625     -33.986  26.314 -16.496  1.00  1.55           N  
ATOM   9664  CA  PHE A 625     -34.675  25.114 -16.942  1.00  1.55           C  
ATOM   9665  C   PHE A 625     -35.398  24.450 -15.776  1.00  1.55           C  
ATOM   9666  O   PHE A 625     -34.886  24.443 -14.652  1.00  1.55           O  
ATOM   9667  CB  PHE A 625     -33.701  24.180 -17.646  1.00  1.55           C  
ATOM   9668  CG  PHE A 625     -33.335  24.724 -18.977  1.00  1.55           C  
ATOM   9669  CD1 PHE A 625     -32.348  25.689 -19.122  1.00  1.55           C  
ATOM   9670  CD2 PHE A 625     -33.990  24.267 -20.101  1.00  1.55           C  
ATOM   9671  CE1 PHE A 625     -32.049  26.196 -20.364  1.00  1.55           C  
ATOM   9672  CE2 PHE A 625     -33.692  24.766 -21.337  1.00  1.55           C  
ATOM   9673  CZ  PHE A 625     -32.730  25.737 -21.468  1.00  1.55           C  
ATOM   9674  H   PHE A 625     -33.147  26.232 -15.943  1.00  1.55           H  
ATOM   9675  HA  PHE A 625     -35.411  25.421 -17.667  1.00  1.55           H  
ATOM   9676 1HB  PHE A 625     -32.796  24.047 -17.056  1.00  1.55           H  
ATOM   9677 2HB  PHE A 625     -34.163  23.207 -17.790  1.00  1.55           H  
ATOM   9678  HD1 PHE A 625     -31.818  26.060 -18.242  1.00  1.55           H  
ATOM   9679  HD2 PHE A 625     -34.763  23.501 -19.988  1.00  1.55           H  
ATOM   9680  HE1 PHE A 625     -31.284  26.968 -20.466  1.00  1.55           H  
ATOM   9681  HE2 PHE A 625     -34.225  24.403 -22.213  1.00  1.55           H  
ATOM   9682  HZ  PHE A 625     -32.507  26.144 -22.446  1.00  1.55           H  
ATOM   9683  N   GLU A 626     -36.583  23.902 -16.051  1.00  1.37           N  
ATOM   9684  CA  GLU A 626     -37.423  23.275 -15.019  1.00  1.37           C  
ATOM   9685  C   GLU A 626     -38.352  22.202 -15.595  1.00  1.37           C  
ATOM   9686  O   GLU A 626     -38.623  22.174 -16.789  1.00  1.37           O  
ATOM   9687  CB  GLU A 626     -38.236  24.366 -14.287  1.00  1.37           C  
ATOM   9688  CG  GLU A 626     -39.113  23.900 -13.094  1.00  1.37           C  
ATOM   9689  CD  GLU A 626     -38.319  23.201 -11.984  1.00  1.37           C  
ATOM   9690  OE1 GLU A 626     -38.027  22.031 -12.156  1.00  1.37           O  
ATOM   9691  OE2 GLU A 626     -38.036  23.813 -10.979  1.00  1.37           O  
ATOM   9692  H   GLU A 626     -36.905  23.962 -17.019  1.00  1.37           H  
ATOM   9693  HA  GLU A 626     -36.765  22.792 -14.296  1.00  1.37           H  
ATOM   9694 1HB  GLU A 626     -37.556  25.134 -13.918  1.00  1.37           H  
ATOM   9695 2HB  GLU A 626     -38.900  24.846 -15.000  1.00  1.37           H  
ATOM   9696 1HG  GLU A 626     -39.588  24.782 -12.667  1.00  1.37           H  
ATOM   9697 2HG  GLU A 626     -39.909  23.258 -13.454  1.00  1.37           H  
ATOM   9698  N   SER A 627     -38.793  21.267 -14.756  1.00  1.29           N  
ATOM   9699  CA  SER A 627     -39.657  20.190 -15.242  1.00  1.29           C  
ATOM   9700  C   SER A 627     -40.934  20.664 -15.880  1.00  1.29           C  
ATOM   9701  O   SER A 627     -41.685  21.470 -15.313  1.00  1.29           O  
ATOM   9702  CB  SER A 627     -40.044  19.230 -14.142  1.00  1.29           C  
ATOM   9703  OG  SER A 627     -40.987  18.266 -14.632  1.00  1.29           O  
ATOM   9704  H   SER A 627     -38.535  21.338 -13.769  1.00  1.29           H  
ATOM   9705  HA  SER A 627     -39.114  19.627 -15.992  1.00  1.29           H  
ATOM   9706 1HB  SER A 627     -39.158  18.722 -13.766  1.00  1.29           H  
ATOM   9707 2HB  SER A 627     -40.480  19.788 -13.316  1.00  1.29           H  
ATOM   9708  HG  SER A 627     -40.471  17.578 -15.106  1.00  1.29           H  
ATOM   9709  N   VAL A 628     -41.257  20.032 -17.001  1.00  1.29           N  
ATOM   9710  CA  VAL A 628     -42.477  20.329 -17.740  1.00  1.29           C  
ATOM   9711  C   VAL A 628     -43.736  20.017 -16.918  1.00  1.29           C  
ATOM   9712  O   VAL A 628     -44.825  20.492 -17.238  1.00  1.29           O  
ATOM   9713  CB  VAL A 628     -42.473  19.573 -19.079  1.00  1.29           C  
ATOM   9714  CG1 VAL A 628     -41.272  20.043 -19.917  1.00  1.29           C  
ATOM   9715  CG2 VAL A 628     -42.409  18.066 -18.827  1.00  1.29           C  
ATOM   9716  H   VAL A 628     -40.585  19.363 -17.382  1.00  1.29           H  
ATOM   9717  HA  VAL A 628     -42.482  21.376 -17.989  1.00  1.29           H  
ATOM   9718  HB  VAL A 628     -43.378  19.814 -19.633  1.00  1.29           H  
ATOM   9719 1HG1 VAL A 628     -41.270  19.524 -20.872  1.00  1.29           H  
ATOM   9720 2HG1 VAL A 628     -41.343  21.117 -20.087  1.00  1.29           H  
ATOM   9721 3HG1 VAL A 628     -40.350  19.826 -19.389  1.00  1.29           H  
ATOM   9722 1HG2 VAL A 628     -42.405  17.539 -19.779  1.00  1.29           H  
ATOM   9723 2HG2 VAL A 628     -41.510  17.823 -18.279  1.00  1.29           H  
ATOM   9724 3HG2 VAL A 628     -43.275  17.754 -18.248  1.00  1.29           H  
ATOM   9725  N   SER A 629     -43.588  19.201 -15.863  1.00  1.35           N  
ATOM   9726  CA  SER A 629     -44.694  18.863 -14.982  1.00  1.35           C  
ATOM   9727  C   SER A 629     -44.848  19.846 -13.809  1.00  1.35           C  
ATOM   9728  O   SER A 629     -45.826  19.768 -13.063  1.00  1.35           O  
ATOM   9729  CB  SER A 629     -44.506  17.462 -14.434  1.00  1.35           C  
ATOM   9730  OG  SER A 629     -43.413  17.388 -13.538  1.00  1.35           O  
ATOM   9731  H   SER A 629     -42.663  18.840 -15.633  1.00  1.35           H  
ATOM   9732  HA  SER A 629     -45.614  18.886 -15.567  1.00  1.35           H  
ATOM   9733 1HB  SER A 629     -45.415  17.147 -13.925  1.00  1.35           H  
ATOM   9734 2HB  SER A 629     -44.340  16.777 -15.262  1.00  1.35           H  
ATOM   9735  HG  SER A 629     -42.645  17.805 -13.977  1.00  1.35           H  
ATOM   9736  N   ALA A 630     -43.854  20.720 -13.605  1.00  1.41           N  
ATOM   9737  CA  ALA A 630     -43.846  21.643 -12.471  1.00  1.41           C  
ATOM   9738  C   ALA A 630     -44.297  23.048 -12.844  1.00  1.41           C  
ATOM   9739  O   ALA A 630     -44.997  23.705 -12.072  1.00  1.41           O  
ATOM   9740  CB  ALA A 630     -42.452  21.726 -11.878  1.00  1.41           C  
ATOM   9741  H   ALA A 630     -43.085  20.770 -14.263  1.00  1.41           H  
ATOM   9742  HA  ALA A 630     -44.533  21.258 -11.719  1.00  1.41           H  
ATOM   9743 1HB  ALA A 630     -42.456  22.391 -11.016  1.00  1.41           H  
ATOM   9744 2HB  ALA A 630     -42.126  20.735 -11.570  1.00  1.41           H  
ATOM   9745 3HB  ALA A 630     -41.769  22.112 -12.630  1.00  1.41           H  
ATOM   9746  N   TYR A 631     -43.880  23.521 -14.014  1.00  1.44           N  
ATOM   9747  CA  TYR A 631     -44.190  24.898 -14.393  1.00  1.44           C  
ATOM   9748  C   TYR A 631     -44.824  24.982 -15.773  1.00  1.44           C  
ATOM   9749  O   TYR A 631     -44.336  24.422 -16.742  1.00  1.44           O  
ATOM   9750  CB  TYR A 631     -42.942  25.775 -14.225  1.00  1.44           C  
ATOM   9751  CG  TYR A 631     -43.122  27.232 -14.561  1.00  1.44           C  
ATOM   9752  CD1 TYR A 631     -44.034  27.976 -13.842  1.00  1.44           C  
ATOM   9753  CD2 TYR A 631     -42.335  27.846 -15.518  1.00  1.44           C  
ATOM   9754  CE1 TYR A 631     -44.190  29.313 -14.101  1.00  1.44           C  
ATOM   9755  CE2 TYR A 631     -42.474  29.180 -15.770  1.00  1.44           C  
ATOM   9756  CZ  TYR A 631     -43.411  29.922 -15.067  1.00  1.44           C  
ATOM   9757  OH  TYR A 631     -43.586  31.270 -15.324  1.00  1.44           O  
ATOM   9758  H   TYR A 631     -43.305  22.926 -14.614  1.00  1.44           H  
ATOM   9759  HA  TYR A 631     -44.933  25.281 -13.694  1.00  1.44           H  
ATOM   9760 1HB  TYR A 631     -42.601  25.710 -13.191  1.00  1.44           H  
ATOM   9761 2HB  TYR A 631     -42.150  25.397 -14.835  1.00  1.44           H  
ATOM   9762  HD1 TYR A 631     -44.638  27.494 -13.074  1.00  1.44           H  
ATOM   9763  HD2 TYR A 631     -41.606  27.283 -16.064  1.00  1.44           H  
ATOM   9764  HE1 TYR A 631     -44.922  29.893 -13.540  1.00  1.44           H  
ATOM   9765  HE2 TYR A 631     -41.850  29.658 -16.532  1.00  1.44           H  
ATOM   9766  HH  TYR A 631     -42.945  31.563 -15.982  1.00  1.44           H  
ATOM   9767  N   LYS A 632     -45.967  25.651 -15.847  1.00  1.43           N  
ATOM   9768  CA  LYS A 632     -46.707  25.739 -17.100  1.00  1.43           C  
ATOM   9769  C   LYS A 632     -45.988  26.480 -18.227  1.00  1.43           C  
ATOM   9770  O   LYS A 632     -46.034  26.058 -19.383  1.00  1.43           O  
ATOM   9771  CB  LYS A 632     -48.051  26.415 -16.847  1.00  1.43           C  
ATOM   9772  CG  LYS A 632     -49.031  25.571 -16.046  1.00  1.43           C  
ATOM   9773  CD  LYS A 632     -50.339  26.313 -15.810  1.00  1.43           C  
ATOM   9774  CE  LYS A 632     -51.318  25.471 -15.004  1.00  1.43           C  
ATOM   9775  NZ  LYS A 632     -52.582  26.205 -14.730  1.00  1.43           N  
ATOM   9776  H   LYS A 632     -46.334  26.096 -15.018  1.00  1.43           H  
ATOM   9777  HA  LYS A 632     -46.892  24.720 -17.447  1.00  1.43           H  
ATOM   9778 1HB  LYS A 632     -47.891  27.351 -16.310  1.00  1.43           H  
ATOM   9779 2HB  LYS A 632     -48.517  26.664 -17.801  1.00  1.43           H  
ATOM   9780 1HG  LYS A 632     -49.238  24.647 -16.587  1.00  1.43           H  
ATOM   9781 2HG  LYS A 632     -48.586  25.316 -15.084  1.00  1.43           H  
ATOM   9782 1HD  LYS A 632     -50.139  27.239 -15.269  1.00  1.43           H  
ATOM   9783 2HD  LYS A 632     -50.793  26.564 -16.769  1.00  1.43           H  
ATOM   9784 1HE  LYS A 632     -51.549  24.563 -15.559  1.00  1.43           H  
ATOM   9785 2HE  LYS A 632     -50.856  25.197 -14.055  1.00  1.43           H  
ATOM   9786 1HZ  LYS A 632     -53.205  25.617 -14.195  1.00  1.43           H  
ATOM   9787 2HZ  LYS A 632     -52.378  27.044 -14.205  1.00  1.43           H  
ATOM   9788 3HZ  LYS A 632     -53.023  26.454 -15.604  1.00  1.43           H  
ATOM   9789  N   ASN A 633     -45.280  27.561 -17.919  1.00  1.39           N  
ATOM   9790  CA  ASN A 633     -44.663  28.341 -18.993  1.00  1.39           C  
ATOM   9791  C   ASN A 633     -43.283  27.804 -19.354  1.00  1.39           C  
ATOM   9792  O   ASN A 633     -42.272  28.473 -19.160  1.00  1.39           O  
ATOM   9793  CB  ASN A 633     -44.586  29.805 -18.622  1.00  1.39           C  
ATOM   9794  CG  ASN A 633     -45.932  30.418 -18.373  1.00  1.39           C  
ATOM   9795  OD1 ASN A 633     -46.903  30.176 -19.100  1.00  1.39           O  
ATOM   9796  ND2 ASN A 633     -46.013  31.212 -17.326  1.00  1.39           N  
ATOM   9797  H   ASN A 633     -45.203  27.862 -16.959  1.00  1.39           H  
ATOM   9798  HA  ASN A 633     -45.281  28.251 -19.888  1.00  1.39           H  
ATOM   9799 1HB  ASN A 633     -43.986  29.945 -17.776  1.00  1.39           H  
ATOM   9800 2HB  ASN A 633     -44.107  30.349 -19.443  1.00  1.39           H  
ATOM   9801 1HD2 ASN A 633     -46.883  31.651 -17.095  1.00  1.39           H  
ATOM   9802 2HD2 ASN A 633     -45.198  31.371 -16.740  1.00  1.39           H  
ATOM   9803  N   LEU A 634     -43.263  26.573 -19.850  1.00  1.34           N  
ATOM   9804  CA  LEU A 634     -42.030  25.905 -20.243  1.00  1.34           C  
ATOM   9805  C   LEU A 634     -42.008  25.482 -21.705  1.00  1.34           C  
ATOM   9806  O   LEU A 634     -42.876  24.742 -22.172  1.00  1.34           O  
ATOM   9807  CB  LEU A 634     -41.762  24.698 -19.346  1.00  1.34           C  
ATOM   9808  CG  LEU A 634     -41.443  25.020 -17.912  1.00  1.34           C  
ATOM   9809  CD1 LEU A 634     -41.332  23.812 -17.157  1.00  1.34           C  
ATOM   9810  CD2 LEU A 634     -40.192  25.702 -17.867  1.00  1.34           C  
ATOM   9811  H   LEU A 634     -44.165  26.112 -19.955  1.00  1.34           H  
ATOM   9812  HA  LEU A 634     -41.219  26.601 -20.087  1.00  1.34           H  
ATOM   9813 1HB  LEU A 634     -42.647  24.059 -19.347  1.00  1.34           H  
ATOM   9814 2HB  LEU A 634     -40.934  24.137 -19.752  1.00  1.34           H  
ATOM   9815  HG  LEU A 634     -42.218  25.639 -17.489  1.00  1.34           H  
ATOM   9816 1HD1 LEU A 634     -41.066  24.019 -16.134  1.00  1.34           H  
ATOM   9817 2HD1 LEU A 634     -42.265  23.305 -17.179  1.00  1.34           H  
ATOM   9818 3HD1 LEU A 634     -40.574  23.204 -17.607  1.00  1.34           H  
ATOM   9819 1HD2 LEU A 634     -39.936  25.940 -16.849  1.00  1.34           H  
ATOM   9820 2HD2 LEU A 634     -39.443  25.073 -18.276  1.00  1.34           H  
ATOM   9821 3HD2 LEU A 634     -40.292  26.577 -18.447  1.00  1.34           H  
ATOM   9822  N   GLN A 635     -40.969  25.921 -22.406  1.00  1.30           N  
ATOM   9823  CA  GLN A 635     -40.786  25.629 -23.825  1.00  1.30           C  
ATOM   9824  C   GLN A 635     -39.607  24.693 -24.102  1.00  1.30           C  
ATOM   9825  O   GLN A 635     -38.512  24.870 -23.558  1.00  1.30           O  
ATOM   9826  CB  GLN A 635     -40.604  26.934 -24.613  1.00  1.30           C  
ATOM   9827  CG  GLN A 635     -40.375  26.755 -26.146  1.00  1.30           C  
ATOM   9828  CD  GLN A 635     -41.650  26.303 -26.910  1.00  1.30           C  
ATOM   9829  OE1 GLN A 635     -42.685  26.979 -26.854  1.00  1.30           O  
ATOM   9830  NE2 GLN A 635     -41.578  25.174 -27.624  1.00  1.30           N  
ATOM   9831  H   GLN A 635     -40.304  26.534 -21.931  1.00  1.30           H  
ATOM   9832  HA  GLN A 635     -41.687  25.137 -24.188  1.00  1.30           H  
ATOM   9833 1HB  GLN A 635     -41.484  27.567 -24.471  1.00  1.30           H  
ATOM   9834 2HB  GLN A 635     -39.749  27.479 -24.205  1.00  1.30           H  
ATOM   9835 1HG  GLN A 635     -40.066  27.714 -26.557  1.00  1.30           H  
ATOM   9836 2HG  GLN A 635     -39.593  26.019 -26.319  1.00  1.30           H  
ATOM   9837 1HE2 GLN A 635     -42.376  24.854 -28.133  1.00  1.30           H  
ATOM   9838 2HE2 GLN A 635     -40.708  24.631 -27.665  1.00  1.30           H  
ATOM   9839  N   ILE A 636     -39.842  23.676 -24.921  1.00  1.25           N  
ATOM   9840  CA  ILE A 636     -38.783  22.769 -25.353  1.00  1.25           C  
ATOM   9841  C   ILE A 636     -38.309  23.260 -26.720  1.00  1.25           C  
ATOM   9842  O   ILE A 636     -39.135  23.521 -27.599  1.00  1.25           O  
ATOM   9843  CB  ILE A 636     -39.301  21.318 -25.486  1.00  1.25           C  
ATOM   9844  CG1 ILE A 636     -39.937  20.871 -24.201  1.00  1.25           C  
ATOM   9845  CG2 ILE A 636     -38.137  20.374 -25.830  1.00  1.25           C  
ATOM   9846  CD1 ILE A 636     -38.997  20.899 -23.083  1.00  1.25           C  
ATOM   9847  H   ILE A 636     -40.775  23.553 -25.290  1.00  1.25           H  
ATOM   9848  HA  ILE A 636     -37.951  22.804 -24.650  1.00  1.25           H  
ATOM   9849  HB  ILE A 636     -40.053  21.269 -26.272  1.00  1.25           H  
ATOM   9850 1HG1 ILE A 636     -40.768  21.535 -23.965  1.00  1.25           H  
ATOM   9851 2HG1 ILE A 636     -40.323  19.869 -24.319  1.00  1.25           H  
ATOM   9852 1HG2 ILE A 636     -38.508  19.358 -25.924  1.00  1.25           H  
ATOM   9853 2HG2 ILE A 636     -37.676  20.675 -26.773  1.00  1.25           H  
ATOM   9854 3HG2 ILE A 636     -37.385  20.413 -25.040  1.00  1.25           H  
ATOM   9855 1HD1 ILE A 636     -39.490  20.589 -22.171  1.00  1.25           H  
ATOM   9856 2HD1 ILE A 636     -38.153  20.234 -23.281  1.00  1.25           H  
ATOM   9857 3HD1 ILE A 636     -38.647  21.902 -22.991  1.00  1.25           H  
ATOM   9858  N   LYS A 637     -37.010  23.463 -26.908  1.00  1.20           N  
ATOM   9859  CA  LYS A 637     -36.578  23.910 -28.223  1.00  1.20           C  
ATOM   9860  C   LYS A 637     -36.725  22.697 -29.143  1.00  1.20           C  
ATOM   9861  O   LYS A 637     -36.295  21.615 -28.774  1.00  1.20           O  
ATOM   9862  CB  LYS A 637     -35.168  24.508 -28.165  1.00  1.20           C  
ATOM   9863  CG  LYS A 637     -35.135  25.840 -27.405  1.00  1.20           C  
ATOM   9864  CD  LYS A 637     -33.768  26.512 -27.441  1.00  1.20           C  
ATOM   9865  CE  LYS A 637     -33.810  27.876 -26.738  1.00  1.20           C  
ATOM   9866  NZ  LYS A 637     -32.480  28.558 -26.740  1.00  1.20           N  
ATOM   9867  H   LYS A 637     -36.343  23.270 -26.172  1.00  1.20           H  
ATOM   9868  HA  LYS A 637     -37.254  24.697 -28.549  1.00  1.20           H  
ATOM   9869 1HB  LYS A 637     -34.496  23.812 -27.658  1.00  1.20           H  
ATOM   9870 2HB  LYS A 637     -34.778  24.670 -29.167  1.00  1.20           H  
ATOM   9871 1HG  LYS A 637     -35.872  26.517 -27.837  1.00  1.20           H  
ATOM   9872 2HG  LYS A 637     -35.408  25.660 -26.364  1.00  1.20           H  
ATOM   9873 1HD  LYS A 637     -33.032  25.890 -26.966  1.00  1.20           H  
ATOM   9874 2HD  LYS A 637     -33.460  26.668 -28.478  1.00  1.20           H  
ATOM   9875 1HE  LYS A 637     -34.525  28.509 -27.259  1.00  1.20           H  
ATOM   9876 2HE  LYS A 637     -34.139  27.743 -25.712  1.00  1.20           H  
ATOM   9877 1HZ  LYS A 637     -32.545  29.456 -26.290  1.00  1.20           H  
ATOM   9878 2HZ  LYS A 637     -31.796  27.998 -26.262  1.00  1.20           H  
ATOM   9879 3HZ  LYS A 637     -32.159  28.680 -27.701  1.00  1.20           H  
ATOM   9880  N   PRO A 638     -37.214  22.839 -30.379  1.00  1.13           N  
ATOM   9881  CA  PRO A 638     -37.552  21.724 -31.257  1.00  1.13           C  
ATOM   9882  C   PRO A 638     -36.413  20.773 -31.614  1.00  1.13           C  
ATOM   9883  O   PRO A 638     -36.663  19.615 -31.939  1.00  1.13           O  
ATOM   9884  CB  PRO A 638     -38.060  22.450 -32.512  1.00  1.13           C  
ATOM   9885  CG  PRO A 638     -37.456  23.845 -32.441  1.00  1.13           C  
ATOM   9886  CD  PRO A 638     -37.398  24.167 -30.966  1.00  1.13           C  
ATOM   9887  HA  PRO A 638     -38.374  21.158 -30.791  1.00  1.13           H  
ATOM   9888 1HB  PRO A 638     -37.749  21.893 -33.412  1.00  1.13           H  
ATOM   9889 2HB  PRO A 638     -39.159  22.464 -32.511  1.00  1.13           H  
ATOM   9890 1HG  PRO A 638     -36.467  23.853 -32.918  1.00  1.13           H  
ATOM   9891 2HG  PRO A 638     -38.083  24.555 -33.002  1.00  1.13           H  
ATOM   9892 1HD  PRO A 638     -36.540  24.820 -30.772  1.00  1.13           H  
ATOM   9893 2HD  PRO A 638     -38.349  24.608 -30.625  1.00  1.13           H  
ATOM   9894  N   GLY A 639     -35.170  21.234 -31.545  1.00  1.04           N  
ATOM   9895  CA  GLY A 639     -34.055  20.357 -31.873  1.00  1.04           C  
ATOM   9896  C   GLY A 639     -33.309  19.852 -30.641  1.00  1.04           C  
ATOM   9897  O   GLY A 639     -32.360  19.057 -30.775  1.00  1.04           O  
ATOM   9898  H   GLY A 639     -34.989  22.185 -31.270  1.00  1.04           H  
ATOM   9899 1HA  GLY A 639     -34.415  19.511 -32.456  1.00  1.04           H  
ATOM   9900 2HA  GLY A 639     -33.364  20.900 -32.514  1.00  1.04           H  
ATOM   9901  N   ILE A 640     -33.710  20.328 -29.445  1.00  0.95           N  
ATOM   9902  CA  ILE A 640     -32.984  19.952 -28.240  1.00  0.95           C  
ATOM   9903  C   ILE A 640     -33.911  19.524 -27.094  1.00  0.95           C  
ATOM   9904  O   ILE A 640     -34.804  20.270 -26.684  1.00  0.95           O  
ATOM   9905  CB  ILE A 640     -32.109  21.113 -27.706  1.00  0.95           C  
ATOM   9906  CG1 ILE A 640     -31.145  21.657 -28.769  1.00  0.95           C  
ATOM   9907  CG2 ILE A 640     -31.248  20.565 -26.558  1.00  0.95           C  
ATOM   9908  CD1 ILE A 640     -30.422  22.926 -28.329  1.00  0.95           C  
ATOM   9909  H   ILE A 640     -34.535  20.919 -29.368  1.00  0.95           H  
ATOM   9910  HA  ILE A 640     -32.342  19.123 -28.485  1.00  0.95           H  
ATOM   9911  HB  ILE A 640     -32.733  21.924 -27.369  1.00  0.95           H  
ATOM   9912 1HG1 ILE A 640     -30.423  20.910 -28.999  1.00  0.95           H  
ATOM   9913 2HG1 ILE A 640     -31.693  21.893 -29.672  1.00  0.95           H  
ATOM   9914 1HG2 ILE A 640     -30.612  21.338 -26.192  1.00  0.95           H  
ATOM   9915 2HG2 ILE A 640     -31.874  20.196 -25.751  1.00  0.95           H  
ATOM   9916 3HG2 ILE A 640     -30.629  19.753 -26.929  1.00  0.95           H  
ATOM   9917 1HD1 ILE A 640     -29.755  23.263 -29.125  1.00  0.95           H  
ATOM   9918 2HD1 ILE A 640     -31.151  23.707 -28.119  1.00  0.95           H  
ATOM   9919 3HD1 ILE A 640     -29.843  22.724 -27.428  1.00  0.95           H  
ATOM   9920  N   LYS A 641     -33.656  18.355 -26.527  1.00  0.87           N  
ATOM   9921  CA  LYS A 641     -34.430  17.925 -25.365  1.00  0.87           C  
ATOM   9922  C   LYS A 641     -33.530  17.933 -24.165  1.00  0.87           C  
ATOM   9923  O   LYS A 641     -32.346  17.633 -24.282  1.00  0.87           O  
ATOM   9924  CB  LYS A 641     -35.074  16.557 -25.556  1.00  0.87           C  
ATOM   9925  CG  LYS A 641     -36.219  16.543 -26.541  1.00  0.87           C  
ATOM   9926  CD  LYS A 641     -36.764  15.146 -26.689  1.00  0.87           C  
ATOM   9927  CE  LYS A 641     -37.857  15.046 -27.747  1.00  0.87           C  
ATOM   9928  NZ  LYS A 641     -39.136  15.662 -27.301  1.00  0.87           N  
ATOM   9929  H   LYS A 641     -32.892  17.790 -26.902  1.00  0.87           H  
ATOM   9930  HA  LYS A 641     -35.229  18.643 -25.180  1.00  0.87           H  
ATOM   9931 1HB  LYS A 641     -34.322  15.844 -25.901  1.00  0.87           H  
ATOM   9932 2HB  LYS A 641     -35.449  16.202 -24.599  1.00  0.87           H  
ATOM   9933 1HG  LYS A 641     -37.012  17.183 -26.153  1.00  0.87           H  
ATOM   9934 2HG  LYS A 641     -35.908  16.940 -27.490  1.00  0.87           H  
ATOM   9935 1HD  LYS A 641     -35.950  14.476 -26.954  1.00  0.87           H  
ATOM   9936 2HD  LYS A 641     -37.183  14.819 -25.739  1.00  0.87           H  
ATOM   9937 1HE  LYS A 641     -37.517  15.551 -28.651  1.00  0.87           H  
ATOM   9938 2HE  LYS A 641     -38.034  13.999 -27.975  1.00  0.87           H  
ATOM   9939 1HZ  LYS A 641     -39.825  15.567 -28.033  1.00  0.87           H  
ATOM   9940 2HZ  LYS A 641     -39.462  15.180 -26.466  1.00  0.87           H  
ATOM   9941 3HZ  LYS A 641     -38.995  16.637 -27.093  1.00  0.87           H  
ATOM   9942  N   ILE A 642     -34.081  18.316 -23.032  1.00  0.82           N  
ATOM   9943  CA  ILE A 642     -33.313  18.387 -21.806  1.00  0.82           C  
ATOM   9944  C   ILE A 642     -33.947  17.485 -20.776  1.00  0.82           C  
ATOM   9945  O   ILE A 642     -35.119  17.652 -20.498  1.00  0.82           O  
ATOM   9946  CB  ILE A 642     -33.328  19.811 -21.238  1.00  0.82           C  
ATOM   9947  CG1 ILE A 642     -32.871  20.813 -22.275  1.00  0.82           C  
ATOM   9948  CG2 ILE A 642     -32.417  19.866 -20.023  1.00  0.82           C  
ATOM   9949  CD1 ILE A 642     -34.051  21.414 -23.039  1.00  0.82           C  
ATOM   9950  H   ILE A 642     -35.061  18.562 -23.015  1.00  0.82           H  
ATOM   9951  HA  ILE A 642     -32.302  18.073 -22.003  1.00  0.82           H  
ATOM   9952  HB  ILE A 642     -34.341  20.074 -20.956  1.00  0.82           H  
ATOM   9953 1HG1 ILE A 642     -32.325  21.617 -21.783  1.00  0.82           H  
ATOM   9954 2HG1 ILE A 642     -32.205  20.327 -22.988  1.00  0.82           H  
ATOM   9955 1HG2 ILE A 642     -32.439  20.860 -19.607  1.00  0.82           H  
ATOM   9956 2HG2 ILE A 642     -32.765  19.153 -19.282  1.00  0.82           H  
ATOM   9957 3HG2 ILE A 642     -31.400  19.611 -20.311  1.00  0.82           H  
ATOM   9958 1HD1 ILE A 642     -33.696  22.123 -23.768  1.00  0.82           H  
ATOM   9959 2HD1 ILE A 642     -34.603  20.631 -23.551  1.00  0.82           H  
ATOM   9960 3HD1 ILE A 642     -34.718  21.917 -22.336  1.00  0.82           H  
ATOM   9961  N   PHE A 643     -33.210  16.569 -20.187  1.00  0.79           N  
ATOM   9962  CA  PHE A 643     -33.815  15.707 -19.183  1.00  0.79           C  
ATOM   9963  C   PHE A 643     -33.124  15.868 -17.866  1.00  0.79           C  
ATOM   9964  O   PHE A 643     -31.935  16.135 -17.839  1.00  0.79           O  
ATOM   9965  CB  PHE A 643     -33.720  14.249 -19.594  1.00  0.79           C  
ATOM   9966  CG  PHE A 643     -34.431  13.983 -20.831  1.00  0.79           C  
ATOM   9967  CD1 PHE A 643     -33.763  13.983 -22.034  1.00  0.79           C  
ATOM   9968  CD2 PHE A 643     -35.765  13.774 -20.816  1.00  0.79           C  
ATOM   9969  CE1 PHE A 643     -34.443  13.746 -23.214  1.00  0.79           C  
ATOM   9970  CE2 PHE A 643     -36.433  13.558 -21.960  1.00  0.79           C  
ATOM   9971  CZ  PHE A 643     -35.787  13.531 -23.169  1.00  0.79           C  
ATOM   9972  H   PHE A 643     -32.236  16.477 -20.448  1.00  0.79           H  
ATOM   9973  HA  PHE A 643     -34.857  15.982 -19.048  1.00  0.79           H  
ATOM   9974 1HB  PHE A 643     -32.675  13.974 -19.726  1.00  0.79           H  
ATOM   9975 2HB  PHE A 643     -34.137  13.618 -18.808  1.00  0.79           H  
ATOM   9976  HD1 PHE A 643     -32.691  14.165 -22.027  1.00  0.79           H  
ATOM   9977  HD2 PHE A 643     -36.298  13.793 -19.868  1.00  0.79           H  
ATOM   9978  HE1 PHE A 643     -33.919  13.733 -24.170  1.00  0.79           H  
ATOM   9979  HE2 PHE A 643     -37.476  13.421 -21.914  1.00  0.79           H  
ATOM   9980  HZ  PHE A 643     -36.350  13.352 -24.077  1.00  0.79           H  
ATOM   9981  N   ARG A 644     -33.847  15.667 -16.783  1.00  0.80           N  
ATOM   9982  CA  ARG A 644     -33.254  15.685 -15.459  1.00  0.80           C  
ATOM   9983  C   ARG A 644     -33.364  14.371 -14.747  1.00  0.80           C  
ATOM   9984  O   ARG A 644     -34.432  13.749 -14.698  1.00  0.80           O  
ATOM   9985  CB  ARG A 644     -33.914  16.736 -14.592  1.00  0.80           C  
ATOM   9986  CG  ARG A 644     -33.436  16.792 -13.147  1.00  0.80           C  
ATOM   9987  CD  ARG A 644     -34.102  17.873 -12.384  1.00  0.80           C  
ATOM   9988  NE  ARG A 644     -33.674  19.196 -12.794  1.00  0.80           N  
ATOM   9989  CZ  ARG A 644     -34.375  20.319 -12.610  1.00  0.80           C  
ATOM   9990  NH1 ARG A 644     -35.576  20.280 -12.034  1.00  0.80           N  
ATOM   9991  NH2 ARG A 644     -33.828  21.432 -13.025  1.00  0.80           N  
ATOM   9992  H   ARG A 644     -34.847  15.530 -16.876  1.00  0.80           H  
ATOM   9993  HA  ARG A 644     -32.197  15.910 -15.552  1.00  0.80           H  
ATOM   9994 1HB  ARG A 644     -33.698  17.685 -15.011  1.00  0.80           H  
ATOM   9995 2HB  ARG A 644     -34.995  16.597 -14.600  1.00  0.80           H  
ATOM   9996 1HG  ARG A 644     -33.677  15.858 -12.659  1.00  0.80           H  
ATOM   9997 2HG  ARG A 644     -32.350  16.948 -13.120  1.00  0.80           H  
ATOM   9998 1HD  ARG A 644     -35.178  17.803 -12.527  1.00  0.80           H  
ATOM   9999 2HD  ARG A 644     -33.867  17.754 -11.327  1.00  0.80           H  
ATOM  10000  HE  ARG A 644     -32.749  19.306 -13.244  1.00  0.80           H  
ATOM  10001 1HH1 ARG A 644     -35.955  19.397 -11.733  1.00  0.80           H  
ATOM  10002 2HH1 ARG A 644     -36.149  21.128 -11.907  1.00  0.80           H  
ATOM  10003 1HH2 ARG A 644     -32.889  21.355 -13.460  1.00  0.80           H  
ATOM  10004 2HH2 ARG A 644     -34.298  22.323 -12.907  1.00  0.80           H  
ATOM  10005  N   PHE A 645     -32.248  13.949 -14.178  1.00  0.82           N  
ATOM  10006  CA  PHE A 645     -32.232  12.758 -13.355  1.00  0.82           C  
ATOM  10007  C   PHE A 645     -32.336  13.304 -11.948  1.00  0.82           C  
ATOM  10008  O   PHE A 645     -31.772  14.358 -11.668  1.00  0.82           O  
ATOM  10009  CB  PHE A 645     -30.975  11.914 -13.577  1.00  0.82           C  
ATOM  10010  CG  PHE A 645     -30.921  11.237 -14.969  1.00  0.82           C  
ATOM  10011  CD1 PHE A 645     -31.975  11.344 -15.881  1.00  0.82           C  
ATOM  10012  CD2 PHE A 645     -29.846  10.462 -15.337  1.00  0.82           C  
ATOM  10013  CE1 PHE A 645     -31.925  10.705 -17.103  1.00  0.82           C  
ATOM  10014  CE2 PHE A 645     -29.800   9.822 -16.549  1.00  0.82           C  
ATOM  10015  CZ  PHE A 645     -30.836   9.945 -17.428  1.00  0.82           C  
ATOM  10016  H   PHE A 645     -31.394  14.502 -14.300  1.00  0.82           H  
ATOM  10017  HA  PHE A 645     -33.111  12.150 -13.564  1.00  0.82           H  
ATOM  10018 1HB  PHE A 645     -30.095  12.547 -13.471  1.00  0.82           H  
ATOM  10019 2HB  PHE A 645     -30.908  11.138 -12.816  1.00  0.82           H  
ATOM  10020  HD1 PHE A 645     -32.843  11.923 -15.627  1.00  0.82           H  
ATOM  10021  HD2 PHE A 645     -29.037  10.352 -14.656  1.00  0.82           H  
ATOM  10022  HE1 PHE A 645     -32.757  10.798 -17.801  1.00  0.82           H  
ATOM  10023  HE2 PHE A 645     -28.943   9.211 -16.807  1.00  0.82           H  
ATOM  10024  HZ  PHE A 645     -30.799   9.436 -18.374  1.00  0.82           H  
ATOM  10025  N   VAL A 646     -33.086  12.637 -11.082  1.00  0.86           N  
ATOM  10026  CA  VAL A 646     -33.318  13.157  -9.739  1.00  0.86           C  
ATOM  10027  C   VAL A 646     -32.746  12.276  -8.641  1.00  0.86           C  
ATOM  10028  O   VAL A 646     -33.199  12.318  -7.497  1.00  0.86           O  
ATOM  10029  CB  VAL A 646     -34.815  13.351  -9.504  1.00  0.86           C  
ATOM  10030  CG1 VAL A 646     -35.347  14.393 -10.473  1.00  0.86           C  
ATOM  10031  CG2 VAL A 646     -35.504  12.064  -9.663  1.00  0.86           C  
ATOM  10032  H   VAL A 646     -33.522  11.772 -11.357  1.00  0.86           H  
ATOM  10033  HA  VAL A 646     -32.861  14.137  -9.671  1.00  0.86           H  
ATOM  10034  HB  VAL A 646     -34.974  13.727  -8.495  1.00  0.86           H  
ATOM  10035 1HG1 VAL A 646     -36.413  14.540 -10.294  1.00  0.86           H  
ATOM  10036 2HG1 VAL A 646     -34.816  15.330 -10.318  1.00  0.86           H  
ATOM  10037 3HG1 VAL A 646     -35.202  14.054 -11.498  1.00  0.86           H  
ATOM  10038 1HG2 VAL A 646     -36.556  12.220  -9.479  1.00  0.86           H  
ATOM  10039 2HG2 VAL A 646     -35.352  11.685 -10.672  1.00  0.86           H  
ATOM  10040 3HG2 VAL A 646     -35.101  11.364  -8.936  1.00  0.86           H  
ATOM  10041  N   ALA A 647     -31.769  11.460  -8.994  1.00  0.89           N  
ATOM  10042  CA  ALA A 647     -31.132  10.588  -8.019  1.00  0.89           C  
ATOM  10043  C   ALA A 647     -29.749  10.150  -8.507  1.00  0.89           C  
ATOM  10044  O   ALA A 647     -29.482  10.207  -9.703  1.00  0.89           O  
ATOM  10045  CB  ALA A 647     -32.001   9.357  -7.767  1.00  0.89           C  
ATOM  10046  H   ALA A 647     -31.451  11.465  -9.950  1.00  0.89           H  
ATOM  10047  HA  ALA A 647     -31.036  11.154  -7.101  1.00  0.89           H  
ATOM  10048 1HB  ALA A 647     -31.536   8.714  -7.020  1.00  0.89           H  
ATOM  10049 2HB  ALA A 647     -32.981   9.666  -7.407  1.00  0.89           H  
ATOM  10050 3HB  ALA A 647     -32.114   8.792  -8.686  1.00  0.89           H  
ATOM  10051  N   PRO A 648     -28.842   9.749  -7.598  1.00  0.92           N  
ATOM  10052  CA  PRO A 648     -27.585   9.079  -7.888  1.00  0.92           C  
ATOM  10053  C   PRO A 648     -27.857   7.846  -8.728  1.00  0.92           C  
ATOM  10054  O   PRO A 648     -28.926   7.233  -8.590  1.00  0.92           O  
ATOM  10055  CB  PRO A 648     -27.061   8.747  -6.505  1.00  0.92           C  
ATOM  10056  CG  PRO A 648     -27.636   9.826  -5.613  1.00  0.92           C  
ATOM  10057  CD  PRO A 648     -29.011  10.106  -6.172  1.00  0.92           C  
ATOM  10058  HA  PRO A 648     -26.915   9.753  -8.399  1.00  0.92           H  
ATOM  10059 1HB  PRO A 648     -27.395   7.782  -6.229  1.00  0.92           H  
ATOM  10060 2HB  PRO A 648     -25.957   8.710  -6.522  1.00  0.92           H  
ATOM  10061 1HG  PRO A 648     -27.678   9.463  -4.573  1.00  0.92           H  
ATOM  10062 2HG  PRO A 648     -26.992  10.709  -5.605  1.00  0.92           H  
ATOM  10063 1HD  PRO A 648     -29.775   9.502  -5.679  1.00  0.92           H  
ATOM  10064 2HD  PRO A 648     -29.180  11.193  -6.060  1.00  0.92           H  
ATOM  10065  N   LEU A 649     -26.932   7.521  -9.628  1.00  0.93           N  
ATOM  10066  CA  LEU A 649     -27.196   6.404 -10.519  1.00  0.93           C  
ATOM  10067  C   LEU A 649     -26.455   5.160 -10.069  1.00  0.93           C  
ATOM  10068  O   LEU A 649     -25.269   5.208  -9.714  1.00  0.93           O  
ATOM  10069  CB  LEU A 649     -26.777   6.733 -11.952  1.00  0.93           C  
ATOM  10070  CG  LEU A 649     -27.340   8.018 -12.555  1.00  0.93           C  
ATOM  10071  CD1 LEU A 649     -26.864   8.151 -14.012  1.00  0.93           C  
ATOM  10072  CD2 LEU A 649     -28.793   8.014 -12.473  1.00  0.93           C  
ATOM  10073  H   LEU A 649     -26.043   8.024  -9.654  1.00  0.93           H  
ATOM  10074  HA  LEU A 649     -28.262   6.186 -10.512  1.00  0.93           H  
ATOM  10075 1HB  LEU A 649     -25.738   6.817 -11.951  1.00  0.93           H  
ATOM  10076 2HB  LEU A 649     -27.060   5.899 -12.596  1.00  0.93           H  
ATOM  10077  HG  LEU A 649     -26.962   8.857 -11.994  1.00  0.93           H  
ATOM  10078 1HD1 LEU A 649     -27.239   9.067 -14.440  1.00  0.93           H  
ATOM  10079 2HD1 LEU A 649     -25.797   8.165 -14.059  1.00  0.93           H  
ATOM  10080 3HD1 LEU A 649     -27.236   7.307 -14.590  1.00  0.93           H  
ATOM  10081 1HD2 LEU A 649     -29.195   8.929 -12.884  1.00  0.93           H  
ATOM  10082 2HD2 LEU A 649     -29.146   7.170 -13.034  1.00  0.93           H  
ATOM  10083 3HD2 LEU A 649     -29.106   7.928 -11.430  1.00  0.93           H  
ATOM  10084  N   TYR A 650     -27.177   4.052 -10.109  1.00  0.93           N  
ATOM  10085  CA  TYR A 650     -26.662   2.753  -9.723  1.00  0.93           C  
ATOM  10086  C   TYR A 650     -27.070   1.612 -10.637  1.00  0.93           C  
ATOM  10087  O   TYR A 650     -28.083   1.671 -11.353  1.00  0.93           O  
ATOM  10088  CB  TYR A 650     -27.107   2.363  -8.319  1.00  0.93           C  
ATOM  10089  CG  TYR A 650     -26.713   3.298  -7.254  1.00  0.93           C  
ATOM  10090  CD1 TYR A 650     -27.597   4.257  -6.828  1.00  0.93           C  
ATOM  10091  CD2 TYR A 650     -25.444   3.218  -6.710  1.00  0.93           C  
ATOM  10092  CE1 TYR A 650     -27.232   5.122  -5.836  1.00  0.93           C  
ATOM  10093  CE2 TYR A 650     -25.064   4.098  -5.726  1.00  0.93           C  
ATOM  10094  CZ  TYR A 650     -25.954   5.049  -5.282  1.00  0.93           C  
ATOM  10095  OH  TYR A 650     -25.581   5.927  -4.289  1.00  0.93           O  
ATOM  10096  H   TYR A 650     -28.137   4.121 -10.415  1.00  0.93           H  
ATOM  10097  HA  TYR A 650     -25.584   2.813  -9.742  1.00  0.93           H  
ATOM  10098 1HB  TYR A 650     -28.191   2.281  -8.308  1.00  0.93           H  
ATOM  10099 2HB  TYR A 650     -26.699   1.383  -8.072  1.00  0.93           H  
ATOM  10100  HD1 TYR A 650     -28.593   4.319  -7.267  1.00  0.93           H  
ATOM  10101  HD2 TYR A 650     -24.743   2.458  -7.071  1.00  0.93           H  
ATOM  10102  HE1 TYR A 650     -27.945   5.861  -5.488  1.00  0.93           H  
ATOM  10103  HE2 TYR A 650     -24.061   4.040  -5.299  1.00  0.93           H  
ATOM  10104  HH  TYR A 650     -24.682   5.729  -4.011  1.00  0.93           H  
ATOM  10105  N   TYR A 651     -26.371   0.507 -10.480  1.00  0.92           N  
ATOM  10106  CA  TYR A 651     -26.707  -0.742 -11.146  1.00  0.92           C  
ATOM  10107  C   TYR A 651     -28.177  -1.176 -10.947  1.00  0.92           C  
ATOM  10108  O   TYR A 651     -28.709  -1.915 -11.785  1.00  0.92           O  
ATOM  10109  CB  TYR A 651     -25.731  -1.826 -10.680  1.00  0.92           C  
ATOM  10110  CG  TYR A 651     -25.937  -2.381  -9.279  1.00  0.92           C  
ATOM  10111  CD1 TYR A 651     -26.674  -3.543  -9.092  1.00  0.92           C  
ATOM  10112  CD2 TYR A 651     -25.388  -1.727  -8.182  1.00  0.92           C  
ATOM  10113  CE1 TYR A 651     -26.845  -4.057  -7.818  1.00  0.92           C  
ATOM  10114  CE2 TYR A 651     -25.566  -2.234  -6.910  1.00  0.92           C  
ATOM  10115  CZ  TYR A 651     -26.288  -3.398  -6.726  1.00  0.92           C  
ATOM  10116  OH  TYR A 651     -26.466  -3.906  -5.460  1.00  0.92           O  
ATOM  10117  H   TYR A 651     -25.508   0.568  -9.921  1.00  0.92           H  
ATOM  10118  HA  TYR A 651     -26.560  -0.591 -12.210  1.00  0.92           H  
ATOM  10119 1HB  TYR A 651     -25.767  -2.658 -11.379  1.00  0.92           H  
ATOM  10120 2HB  TYR A 651     -24.720  -1.419 -10.720  1.00  0.92           H  
ATOM  10121  HD1 TYR A 651     -27.109  -4.054  -9.948  1.00  0.92           H  
ATOM  10122  HD2 TYR A 651     -24.813  -0.813  -8.326  1.00  0.92           H  
ATOM  10123  HE1 TYR A 651     -27.417  -4.972  -7.673  1.00  0.92           H  
ATOM  10124  HE2 TYR A 651     -25.132  -1.718  -6.053  1.00  0.92           H  
ATOM  10125  HH  TYR A 651     -26.970  -4.722  -5.512  1.00  0.92           H  
ATOM  10126  N   ILE A 652     -28.834  -0.716  -9.862  1.00  0.91           N  
ATOM  10127  CA  ILE A 652     -30.225  -1.087  -9.575  1.00  0.91           C  
ATOM  10128  C   ILE A 652     -31.256  -0.108 -10.143  1.00  0.91           C  
ATOM  10129  O   ILE A 652     -32.456  -0.376 -10.060  1.00  0.91           O  
ATOM  10130  CB  ILE A 652     -30.515  -1.191  -8.059  1.00  0.91           C  
ATOM  10131  CG1 ILE A 652     -30.412   0.176  -7.361  1.00  0.91           C  
ATOM  10132  CG2 ILE A 652     -29.555  -2.121  -7.433  1.00  0.91           C  
ATOM  10133  CD1 ILE A 652     -30.931   0.150  -5.926  1.00  0.91           C  
ATOM  10134  H   ILE A 652     -28.342  -0.110  -9.223  1.00  0.91           H  
ATOM  10135  HA  ILE A 652     -30.409  -2.063 -10.020  1.00  0.91           H  
ATOM  10136  HB  ILE A 652     -31.528  -1.564  -7.914  1.00  0.91           H  
ATOM  10137 1HG1 ILE A 652     -29.373   0.483  -7.347  1.00  0.91           H  
ATOM  10138 2HG1 ILE A 652     -30.989   0.914  -7.918  1.00  0.91           H  
ATOM  10139 1HG2 ILE A 652     -29.763  -2.212  -6.369  1.00  0.91           H  
ATOM  10140 2HG2 ILE A 652     -29.637  -3.097  -7.906  1.00  0.91           H  
ATOM  10141 3HG2 ILE A 652     -28.558  -1.722  -7.575  1.00  0.91           H  
ATOM  10142 1HD1 ILE A 652     -30.830   1.124  -5.480  1.00  0.91           H  
ATOM  10143 2HD1 ILE A 652     -31.972  -0.139  -5.923  1.00  0.91           H  
ATOM  10144 3HD1 ILE A 652     -30.356  -0.569  -5.344  1.00  0.91           H  
ATOM  10145  N   ASN A 653     -30.821   1.018 -10.718  1.00  0.91           N  
ATOM  10146  CA  ASN A 653     -31.802   1.957 -11.258  1.00  0.91           C  
ATOM  10147  C   ASN A 653     -31.429   2.436 -12.658  1.00  0.91           C  
ATOM  10148  O   ASN A 653     -32.205   3.143 -13.304  1.00  0.91           O  
ATOM  10149  CB  ASN A 653     -31.994   3.150 -10.319  1.00  0.91           C  
ATOM  10150  CG  ASN A 653     -30.804   4.036 -10.129  1.00  0.91           C  
ATOM  10151  OD1 ASN A 653     -29.809   3.895 -10.830  1.00  0.91           O  
ATOM  10152  ND2 ASN A 653     -30.914   4.969  -9.205  1.00  0.91           N  
ATOM  10153  H   ASN A 653     -29.828   1.213 -10.787  1.00  0.91           H  
ATOM  10154  HA  ASN A 653     -32.760   1.447 -11.345  1.00  0.91           H  
ATOM  10155 1HB  ASN A 653     -32.836   3.754 -10.646  1.00  0.91           H  
ATOM  10156 2HB  ASN A 653     -32.249   2.760  -9.344  1.00  0.91           H  
ATOM  10157 1HD2 ASN A 653     -30.159   5.642  -9.028  1.00  0.91           H  
ATOM  10158 2HD2 ASN A 653     -31.798   5.044  -8.701  1.00  0.91           H  
ATOM  10159  N   LYS A 654     -30.331   1.923 -13.201  1.00  0.91           N  
ATOM  10160  CA  LYS A 654     -29.899   2.308 -14.536  1.00  0.91           C  
ATOM  10161  C   LYS A 654     -30.990   2.061 -15.580  1.00  0.91           C  
ATOM  10162  O   LYS A 654     -31.139   2.824 -16.542  1.00  0.91           O  
ATOM  10163  CB  LYS A 654     -28.650   1.496 -14.892  1.00  0.91           C  
ATOM  10164  CG  LYS A 654     -28.900  -0.028 -15.061  1.00  0.91           C  
ATOM  10165  CD  LYS A 654     -27.625  -0.808 -15.332  1.00  0.91           C  
ATOM  10166  CE  LYS A 654     -27.929  -2.295 -15.566  1.00  0.91           C  
ATOM  10167  NZ  LYS A 654     -28.380  -2.990 -14.321  1.00  0.91           N  
ATOM  10168  H   LYS A 654     -29.712   1.351 -12.630  1.00  0.91           H  
ATOM  10169  HA  LYS A 654     -29.658   3.372 -14.532  1.00  0.91           H  
ATOM  10170 1HB  LYS A 654     -28.233   1.863 -15.812  1.00  0.91           H  
ATOM  10171 2HB  LYS A 654     -27.896   1.628 -14.111  1.00  0.91           H  
ATOM  10172 1HG  LYS A 654     -29.372  -0.427 -14.159  1.00  0.91           H  
ATOM  10173 2HG  LYS A 654     -29.554  -0.205 -15.910  1.00  0.91           H  
ATOM  10174 1HD  LYS A 654     -27.128  -0.403 -16.210  1.00  0.91           H  
ATOM  10175 2HD  LYS A 654     -26.969  -0.709 -14.487  1.00  0.91           H  
ATOM  10176 1HE  LYS A 654     -28.721  -2.372 -16.313  1.00  0.91           H  
ATOM  10177 2HE  LYS A 654     -27.037  -2.791 -15.944  1.00  0.91           H  
ATOM  10178 1HZ  LYS A 654     -28.580  -3.956 -14.525  1.00  0.91           H  
ATOM  10179 2HZ  LYS A 654     -27.652  -2.938 -13.618  1.00  0.91           H  
ATOM  10180 3HZ  LYS A 654     -29.217  -2.542 -13.954  1.00  0.91           H  
ATOM  10181  N   GLU A 655     -31.808   1.038 -15.343  1.00  0.91           N  
ATOM  10182  CA  GLU A 655     -32.872   0.676 -16.255  1.00  0.91           C  
ATOM  10183  C   GLU A 655     -34.002   1.696 -16.249  1.00  0.91           C  
ATOM  10184  O   GLU A 655     -34.657   1.906 -17.276  1.00  0.91           O  
ATOM  10185  CB  GLU A 655     -33.424  -0.711 -15.909  1.00  0.91           C  
ATOM  10186  CG  GLU A 655     -32.458  -1.896 -16.151  1.00  0.91           C  
ATOM  10187  CD  GLU A 655     -32.056  -2.093 -17.608  1.00  0.91           C  
ATOM  10188  OE1 GLU A 655     -32.923  -2.130 -18.447  1.00  0.91           O  
ATOM  10189  OE2 GLU A 655     -30.869  -2.204 -17.877  1.00  0.91           O  
ATOM  10190  H   GLU A 655     -31.652   0.483 -14.513  1.00  0.91           H  
ATOM  10191  HA  GLU A 655     -32.460   0.639 -17.261  1.00  0.91           H  
ATOM  10192 1HB  GLU A 655     -33.707  -0.728 -14.856  1.00  0.91           H  
ATOM  10193 2HB  GLU A 655     -34.327  -0.895 -16.491  1.00  0.91           H  
ATOM  10194 1HG  GLU A 655     -31.557  -1.735 -15.559  1.00  0.91           H  
ATOM  10195 2HG  GLU A 655     -32.932  -2.807 -15.789  1.00  0.91           H  
ATOM  10196  N   CYS A 656     -34.278   2.321 -15.090  1.00  0.92           N  
ATOM  10197  CA  CYS A 656     -35.403   3.243 -15.061  1.00  0.92           C  
ATOM  10198  C   CYS A 656     -34.996   4.535 -15.737  1.00  0.92           C  
ATOM  10199  O   CYS A 656     -35.828   5.244 -16.303  1.00  0.92           O  
ATOM  10200  CB  CYS A 656     -35.846   3.567 -13.635  1.00  0.92           C  
ATOM  10201  SG  CYS A 656     -34.727   4.642 -12.744  1.00  0.92           S  
ATOM  10202  H   CYS A 656     -33.695   2.198 -14.267  1.00  0.92           H  
ATOM  10203  HA  CYS A 656     -36.240   2.802 -15.600  1.00  0.92           H  
ATOM  10204 1HB  CYS A 656     -36.826   4.041 -13.650  1.00  0.92           H  
ATOM  10205 2HB  CYS A 656     -35.938   2.642 -13.064  1.00  0.92           H  
ATOM  10206  HG  CYS A 656     -33.630   3.904 -12.939  1.00  0.92           H  
ATOM  10207  N   PHE A 657     -33.691   4.807 -15.748  1.00  0.94           N  
ATOM  10208  CA  PHE A 657     -33.216   6.019 -16.387  1.00  0.94           C  
ATOM  10209  C   PHE A 657     -33.167   5.835 -17.894  1.00  0.94           C  
ATOM  10210  O   PHE A 657     -33.623   6.698 -18.650  1.00  0.94           O  
ATOM  10211  CB  PHE A 657     -31.888   6.455 -15.801  1.00  0.94           C  
ATOM  10212  CG  PHE A 657     -32.063   7.051 -14.440  1.00  0.94           C  
ATOM  10213  CD1 PHE A 657     -31.703   6.391 -13.298  1.00  0.94           C  
ATOM  10214  CD2 PHE A 657     -32.640   8.292 -14.316  1.00  0.94           C  
ATOM  10215  CE1 PHE A 657     -31.889   6.989 -12.066  1.00  0.94           C  
ATOM  10216  CE2 PHE A 657     -32.826   8.882 -13.094  1.00  0.94           C  
ATOM  10217  CZ  PHE A 657     -32.441   8.240 -11.973  1.00  0.94           C  
ATOM  10218  H   PHE A 657     -33.048   4.191 -15.247  1.00  0.94           H  
ATOM  10219  HA  PHE A 657     -33.928   6.815 -16.174  1.00  0.94           H  
ATOM  10220 1HB  PHE A 657     -31.221   5.594 -15.721  1.00  0.94           H  
ATOM  10221 2HB  PHE A 657     -31.418   7.187 -16.447  1.00  0.94           H  
ATOM  10222  HD1 PHE A 657     -31.256   5.402 -13.367  1.00  0.94           H  
ATOM  10223  HD2 PHE A 657     -32.952   8.808 -15.217  1.00  0.94           H  
ATOM  10224  HE1 PHE A 657     -31.593   6.480 -11.177  1.00  0.94           H  
ATOM  10225  HE2 PHE A 657     -33.275   9.859 -13.025  1.00  0.94           H  
ATOM  10226  HZ  PHE A 657     -32.579   8.707 -11.001  1.00  0.94           H  
ATOM  10227  N   LYS A 658     -32.681   4.681 -18.357  1.00  0.95           N  
ATOM  10228  CA  LYS A 658     -32.694   4.463 -19.796  1.00  0.95           C  
ATOM  10229  C   LYS A 658     -34.127   4.472 -20.294  1.00  0.95           C  
ATOM  10230  O   LYS A 658     -34.435   5.099 -21.310  1.00  0.95           O  
ATOM  10231  CB  LYS A 658     -32.073   3.125 -20.165  1.00  0.95           C  
ATOM  10232  CG  LYS A 658     -30.595   3.038 -20.044  1.00  0.95           C  
ATOM  10233  CD  LYS A 658     -30.109   1.719 -20.621  1.00  0.95           C  
ATOM  10234  CE  LYS A 658     -30.449   0.584 -19.671  1.00  0.95           C  
ATOM  10235  NZ  LYS A 658     -29.901  -0.732 -20.118  1.00  0.95           N  
ATOM  10236  H   LYS A 658     -32.290   3.980 -17.725  1.00  0.95           H  
ATOM  10237  HA  LYS A 658     -32.152   5.271 -20.288  1.00  0.95           H  
ATOM  10238 1HB  LYS A 658     -32.494   2.348 -19.520  1.00  0.95           H  
ATOM  10239 2HB  LYS A 658     -32.341   2.874 -21.190  1.00  0.95           H  
ATOM  10240 1HG  LYS A 658     -30.134   3.865 -20.568  1.00  0.95           H  
ATOM  10241 2HG  LYS A 658     -30.329   3.094 -18.993  1.00  0.95           H  
ATOM  10242 1HD  LYS A 658     -30.611   1.540 -21.573  1.00  0.95           H  
ATOM  10243 2HD  LYS A 658     -29.037   1.745 -20.799  1.00  0.95           H  
ATOM  10244 1HE  LYS A 658     -30.045   0.816 -18.682  1.00  0.95           H  
ATOM  10245 2HE  LYS A 658     -31.534   0.500 -19.595  1.00  0.95           H  
ATOM  10246 1HZ  LYS A 658     -30.190  -1.428 -19.406  1.00  0.95           H  
ATOM  10247 2HZ  LYS A 658     -30.279  -0.985 -21.015  1.00  0.95           H  
ATOM  10248 3HZ  LYS A 658     -28.897  -0.692 -20.171  1.00  0.95           H  
ATOM  10249  N   SER A 659     -35.025   3.826 -19.536  1.00  0.95           N  
ATOM  10250  CA  SER A 659     -36.413   3.751 -19.935  1.00  0.95           C  
ATOM  10251  C   SER A 659     -37.044   5.129 -19.973  1.00  0.95           C  
ATOM  10252  O   SER A 659     -37.749   5.453 -20.926  1.00  0.95           O  
ATOM  10253  CB  SER A 659     -37.181   2.876 -18.967  1.00  0.95           C  
ATOM  10254  OG  SER A 659     -36.731   1.548 -19.015  1.00  0.95           O  
ATOM  10255  H   SER A 659     -34.742   3.330 -18.691  1.00  0.95           H  
ATOM  10256  HA  SER A 659     -36.463   3.315 -20.932  1.00  0.95           H  
ATOM  10257 1HB  SER A 659     -37.068   3.266 -17.957  1.00  0.95           H  
ATOM  10258 2HB  SER A 659     -38.238   2.913 -19.214  1.00  0.95           H  
ATOM  10259  HG  SER A 659     -35.863   1.548 -18.547  1.00  0.95           H  
ATOM  10260  N   ALA A 660     -36.771   5.960 -18.964  1.00  0.96           N  
ATOM  10261  CA  ALA A 660     -37.333   7.296 -18.926  1.00  0.96           C  
ATOM  10262  C   ALA A 660     -36.896   8.127 -20.117  1.00  0.96           C  
ATOM  10263  O   ALA A 660     -37.703   8.863 -20.698  1.00  0.96           O  
ATOM  10264  CB  ALA A 660     -36.912   7.991 -17.658  1.00  0.96           C  
ATOM  10265  H   ALA A 660     -36.195   5.657 -18.179  1.00  0.96           H  
ATOM  10266  HA  ALA A 660     -38.418   7.208 -18.952  1.00  0.96           H  
ATOM  10267 1HB  ALA A 660     -37.356   8.982 -17.625  1.00  0.96           H  
ATOM  10268 2HB  ALA A 660     -37.244   7.413 -16.798  1.00  0.96           H  
ATOM  10269 3HB  ALA A 660     -35.824   8.077 -17.636  1.00  0.96           H  
ATOM  10270  N   LEU A 661     -35.630   8.005 -20.517  1.00  0.98           N  
ATOM  10271  CA  LEU A 661     -35.202   8.779 -21.665  1.00  0.98           C  
ATOM  10272  C   LEU A 661     -35.920   8.270 -22.903  1.00  0.98           C  
ATOM  10273  O   LEU A 661     -36.500   9.044 -23.665  1.00  0.98           O  
ATOM  10274  CB  LEU A 661     -33.688   8.622 -21.894  1.00  0.98           C  
ATOM  10275  CG  LEU A 661     -32.721   9.255 -20.883  1.00  0.98           C  
ATOM  10276  CD1 LEU A 661     -31.314   8.783 -21.229  1.00  0.98           C  
ATOM  10277  CD2 LEU A 661     -32.812  10.777 -20.954  1.00  0.98           C  
ATOM  10278  H   LEU A 661     -34.975   7.401 -20.014  1.00  0.98           H  
ATOM  10279  HA  LEU A 661     -35.453   9.827 -21.508  1.00  0.98           H  
ATOM  10280 1HB  LEU A 661     -33.465   7.552 -21.916  1.00  0.98           H  
ATOM  10281 2HB  LEU A 661     -33.451   9.034 -22.873  1.00  0.98           H  
ATOM  10282  HG  LEU A 661     -32.966   8.918 -19.874  1.00  0.98           H  
ATOM  10283 1HD1 LEU A 661     -30.594   9.203 -20.541  1.00  0.98           H  
ATOM  10284 2HD1 LEU A 661     -31.277   7.692 -21.174  1.00  0.98           H  
ATOM  10285 3HD1 LEU A 661     -31.074   9.106 -22.239  1.00  0.98           H  
ATOM  10286 1HD2 LEU A 661     -32.115  11.220 -20.243  1.00  0.98           H  
ATOM  10287 2HD2 LEU A 661     -32.563  11.114 -21.961  1.00  0.98           H  
ATOM  10288 3HD2 LEU A 661     -33.827  11.085 -20.708  1.00  0.98           H  
ATOM  10289  N   TYR A 662     -35.960   6.951 -23.050  1.00  1.00           N  
ATOM  10290  CA  TYR A 662     -36.531   6.327 -24.228  1.00  1.00           C  
ATOM  10291  C   TYR A 662     -38.018   6.614 -24.365  1.00  1.00           C  
ATOM  10292  O   TYR A 662     -38.517   6.757 -25.474  1.00  1.00           O  
ATOM  10293  CB  TYR A 662     -36.221   4.840 -24.219  1.00  1.00           C  
ATOM  10294  CG  TYR A 662     -34.710   4.581 -24.353  1.00  1.00           C  
ATOM  10295  CD1 TYR A 662     -33.862   5.635 -24.683  1.00  1.00           C  
ATOM  10296  CD2 TYR A 662     -34.176   3.315 -24.144  1.00  1.00           C  
ATOM  10297  CE1 TYR A 662     -32.499   5.429 -24.789  1.00  1.00           C  
ATOM  10298  CE2 TYR A 662     -32.806   3.112 -24.263  1.00  1.00           C  
ATOM  10299  CZ  TYR A 662     -31.973   4.170 -24.582  1.00  1.00           C  
ATOM  10300  OH  TYR A 662     -30.616   3.987 -24.702  1.00  1.00           O  
ATOM  10301  H   TYR A 662     -35.518   6.352 -22.351  1.00  1.00           H  
ATOM  10302  HA  TYR A 662     -36.047   6.758 -25.104  1.00  1.00           H  
ATOM  10303 1HB  TYR A 662     -36.565   4.400 -23.282  1.00  1.00           H  
ATOM  10304 2HB  TYR A 662     -36.737   4.348 -25.032  1.00  1.00           H  
ATOM  10305  HD1 TYR A 662     -34.272   6.629 -24.850  1.00  1.00           H  
ATOM  10306  HD2 TYR A 662     -34.832   2.484 -23.888  1.00  1.00           H  
ATOM  10307  HE1 TYR A 662     -31.841   6.255 -25.040  1.00  1.00           H  
ATOM  10308  HE2 TYR A 662     -32.386   2.119 -24.101  1.00  1.00           H  
ATOM  10309  HH  TYR A 662     -30.402   3.049 -24.648  1.00  1.00           H  
ATOM  10310  N   LYS A 663     -38.741   6.658 -23.247  1.00  1.04           N  
ATOM  10311  CA  LYS A 663     -40.164   6.973 -23.276  1.00  1.04           C  
ATOM  10312  C   LYS A 663     -40.449   8.436 -23.634  1.00  1.04           C  
ATOM  10313  O   LYS A 663     -41.456   8.727 -24.283  1.00  1.04           O  
ATOM  10314  CB  LYS A 663     -40.824   6.653 -21.935  1.00  1.04           C  
ATOM  10315  CG  LYS A 663     -40.970   5.162 -21.634  1.00  1.04           C  
ATOM  10316  CD  LYS A 663     -41.615   4.933 -20.276  1.00  1.04           C  
ATOM  10317  CE  LYS A 663     -41.768   3.448 -19.978  1.00  1.04           C  
ATOM  10318  NZ  LYS A 663     -42.395   3.209 -18.645  1.00  1.04           N  
ATOM  10319  H   LYS A 663     -38.290   6.471 -22.355  1.00  1.04           H  
ATOM  10320  HA  LYS A 663     -40.628   6.354 -24.042  1.00  1.04           H  
ATOM  10321 1HB  LYS A 663     -40.223   7.092 -21.133  1.00  1.04           H  
ATOM  10322 2HB  LYS A 663     -41.809   7.112 -21.895  1.00  1.04           H  
ATOM  10323 1HG  LYS A 663     -41.593   4.703 -22.402  1.00  1.04           H  
ATOM  10324 2HG  LYS A 663     -39.995   4.685 -21.656  1.00  1.04           H  
ATOM  10325 1HD  LYS A 663     -40.989   5.387 -19.505  1.00  1.04           H  
ATOM  10326 2HD  LYS A 663     -42.595   5.406 -20.250  1.00  1.04           H  
ATOM  10327 1HE  LYS A 663     -42.389   2.992 -20.748  1.00  1.04           H  
ATOM  10328 2HE  LYS A 663     -40.783   2.980 -19.994  1.00  1.04           H  
ATOM  10329 1HZ  LYS A 663     -42.478   2.215 -18.485  1.00  1.04           H  
ATOM  10330 2HZ  LYS A 663     -41.821   3.619 -17.922  1.00  1.04           H  
ATOM  10331 3HZ  LYS A 663     -43.313   3.631 -18.624  1.00  1.04           H  
ATOM  10332  N   GLN A 664     -39.586   9.367 -23.198  1.00  1.07           N  
ATOM  10333  CA  GLN A 664     -39.842  10.787 -23.444  1.00  1.07           C  
ATOM  10334  C   GLN A 664     -39.284  11.331 -24.779  1.00  1.07           C  
ATOM  10335  O   GLN A 664     -39.633  12.445 -25.191  1.00  1.07           O  
ATOM  10336  CB  GLN A 664     -39.319  11.603 -22.277  1.00  1.07           C  
ATOM  10337  CG  GLN A 664     -40.037  11.342 -20.948  1.00  1.07           C  
ATOM  10338  CD  GLN A 664     -39.471  12.172 -19.781  1.00  1.07           C  
ATOM  10339  OE1 GLN A 664     -39.902  13.319 -19.519  1.00  1.07           O  
ATOM  10340  NE2 GLN A 664     -38.508  11.579 -19.088  1.00  1.07           N  
ATOM  10341  H   GLN A 664     -38.768   9.095 -22.645  1.00  1.07           H  
ATOM  10342  HA  GLN A 664     -40.921  10.921 -23.475  1.00  1.07           H  
ATOM  10343 1HB  GLN A 664     -38.268  11.352 -22.132  1.00  1.07           H  
ATOM  10344 2HB  GLN A 664     -39.406  12.657 -22.513  1.00  1.07           H  
ATOM  10345 1HG  GLN A 664     -41.093  11.579 -21.065  1.00  1.07           H  
ATOM  10346 2HG  GLN A 664     -39.918  10.284 -20.702  1.00  1.07           H  
ATOM  10347 1HE2 GLN A 664     -38.079  12.023 -18.306  1.00  1.07           H  
ATOM  10348 2HE2 GLN A 664     -38.210  10.649 -19.359  1.00  1.07           H  
ATOM  10349  N   THR A 665     -38.469  10.539 -25.470  1.00  1.10           N  
ATOM  10350  CA  THR A 665     -37.962  10.893 -26.801  1.00  1.10           C  
ATOM  10351  C   THR A 665     -38.118   9.690 -27.710  1.00  1.10           C  
ATOM  10352  O   THR A 665     -38.871   8.778 -27.397  1.00  1.10           O  
ATOM  10353  CB  THR A 665     -36.497  11.436 -26.815  1.00  1.10           C  
ATOM  10354  OG1 THR A 665     -36.223  11.932 -28.129  1.00  1.10           O  
ATOM  10355  CG2 THR A 665     -35.445  10.433 -26.465  1.00  1.10           C  
ATOM  10356  H   THR A 665     -38.160   9.667 -25.037  1.00  1.10           H  
ATOM  10357  HA  THR A 665     -38.591  11.680 -27.208  1.00  1.10           H  
ATOM  10358  HB  THR A 665     -36.434  12.249 -26.111  1.00  1.10           H  
ATOM  10359  HG1 THR A 665     -35.989  11.189 -28.697  1.00  1.10           H  
ATOM  10360 1HG2 THR A 665     -34.471  10.917 -26.508  1.00  1.10           H  
ATOM  10361 2HG2 THR A 665     -35.608  10.073 -25.491  1.00  1.10           H  
ATOM  10362 3HG2 THR A 665     -35.455   9.597 -27.159  1.00  1.10           H  
ATOM  10363  N   VAL A 666     -37.514   9.720 -28.883  1.00  1.12           N  
ATOM  10364  CA  VAL A 666     -37.662   8.565 -29.747  1.00  1.12           C  
ATOM  10365  C   VAL A 666     -36.544   7.593 -29.396  1.00  1.12           C  
ATOM  10366  O   VAL A 666     -35.371   7.968 -29.387  1.00  1.12           O  
ATOM  10367  CB  VAL A 666     -37.610   8.931 -31.229  1.00  1.12           C  
ATOM  10368  CG1 VAL A 666     -37.755   7.656 -32.044  1.00  1.12           C  
ATOM  10369  CG2 VAL A 666     -38.708   9.915 -31.562  1.00  1.12           C  
ATOM  10370  H   VAL A 666     -36.942  10.517 -29.105  1.00  1.12           H  
ATOM  10371  HA  VAL A 666     -38.621   8.085 -29.548  1.00  1.12           H  
ATOM  10372  HB  VAL A 666     -36.643   9.372 -31.457  1.00  1.12           H  
ATOM  10373 1HG1 VAL A 666     -37.706   7.889 -33.109  1.00  1.12           H  
ATOM  10374 2HG1 VAL A 666     -36.959   6.965 -31.783  1.00  1.12           H  
ATOM  10375 3HG1 VAL A 666     -38.714   7.194 -31.823  1.00  1.12           H  
ATOM  10376 1HG2 VAL A 666     -38.663  10.165 -32.625  1.00  1.12           H  
ATOM  10377 2HG2 VAL A 666     -39.676   9.467 -31.335  1.00  1.12           H  
ATOM  10378 3HG2 VAL A 666     -38.580  10.821 -30.969  1.00  1.12           H  
ATOM  10379  N   ASN A 667     -36.913   6.355 -29.095  1.00  1.14           N  
ATOM  10380  CA  ASN A 667     -35.961   5.343 -28.670  1.00  1.14           C  
ATOM  10381  C   ASN A 667     -34.923   5.087 -29.779  1.00  1.14           C  
ATOM  10382  O   ASN A 667     -35.294   4.605 -30.854  1.00  1.14           O  
ATOM  10383  CB  ASN A 667     -36.705   4.066 -28.325  1.00  1.14           C  
ATOM  10384  CG  ASN A 667     -35.858   2.981 -27.676  1.00  1.14           C  
ATOM  10385  OD1 ASN A 667     -34.650   2.839 -27.899  1.00  1.14           O  
ATOM  10386  ND2 ASN A 667     -36.511   2.188 -26.854  1.00  1.14           N  
ATOM  10387  H   ASN A 667     -37.898   6.126 -29.127  1.00  1.14           H  
ATOM  10388  HA  ASN A 667     -35.496   5.715 -27.767  1.00  1.14           H  
ATOM  10389 1HB  ASN A 667     -37.535   4.308 -27.652  1.00  1.14           H  
ATOM  10390 2HB  ASN A 667     -37.138   3.662 -29.234  1.00  1.14           H  
ATOM  10391 1HD2 ASN A 667     -36.035   1.445 -26.382  1.00  1.14           H  
ATOM  10392 2HD2 ASN A 667     -37.490   2.329 -26.695  1.00  1.14           H  
ATOM  10393  N   PRO A 668     -33.622   5.369 -29.552  1.00  1.16           N  
ATOM  10394  CA  PRO A 668     -32.558   5.252 -30.521  1.00  1.16           C  
ATOM  10395  C   PRO A 668     -32.318   3.820 -30.919  1.00  1.16           C  
ATOM  10396  O   PRO A 668     -31.737   3.541 -31.961  1.00  1.16           O  
ATOM  10397  CB  PRO A 668     -31.355   5.809 -29.784  1.00  1.16           C  
ATOM  10398  CG  PRO A 668     -31.659   5.584 -28.334  1.00  1.16           C  
ATOM  10399  CD  PRO A 668     -33.158   5.751 -28.217  1.00  1.16           C  
ATOM  10400  HA  PRO A 668     -32.801   5.855 -31.388  1.00  1.16           H  
ATOM  10401 1HB  PRO A 668     -30.458   5.299 -30.131  1.00  1.16           H  
ATOM  10402 2HB  PRO A 668     -31.224   6.860 -30.021  1.00  1.16           H  
ATOM  10403 1HG  PRO A 668     -31.334   4.576 -28.031  1.00  1.16           H  
ATOM  10404 2HG  PRO A 668     -31.092   6.284 -27.713  1.00  1.16           H  
ATOM  10405 1HD  PRO A 668     -33.492   5.037 -27.469  1.00  1.16           H  
ATOM  10406 2HD  PRO A 668     -33.444   6.782 -27.981  1.00  1.16           H  
ATOM  10407  N   ILE A 669     -32.766   2.879 -30.099  1.00  1.19           N  
ATOM  10408  CA  ILE A 669     -32.526   1.497 -30.442  1.00  1.19           C  
ATOM  10409  C   ILE A 669     -33.402   1.148 -31.612  1.00  1.19           C  
ATOM  10410  O   ILE A 669     -32.946   0.570 -32.596  1.00  1.19           O  
ATOM  10411  CB  ILE A 669     -32.815   0.574 -29.264  1.00  1.19           C  
ATOM  10412  CG1 ILE A 669     -31.806   0.878 -28.145  1.00  1.19           C  
ATOM  10413  CG2 ILE A 669     -32.731  -0.870 -29.721  1.00  1.19           C  
ATOM  10414  CD1 ILE A 669     -32.147   0.259 -26.829  1.00  1.19           C  
ATOM  10415  H   ILE A 669     -33.280   3.096 -29.246  1.00  1.19           H  
ATOM  10416  HA  ILE A 669     -31.487   1.378 -30.733  1.00  1.19           H  
ATOM  10417  HB  ILE A 669     -33.809   0.756 -28.885  1.00  1.19           H  
ATOM  10418 1HG1 ILE A 669     -30.822   0.524 -28.449  1.00  1.19           H  
ATOM  10419 2HG1 ILE A 669     -31.753   1.961 -28.005  1.00  1.19           H  
ATOM  10420 1HG2 ILE A 669     -32.939  -1.529 -28.880  1.00  1.19           H  
ATOM  10421 2HG2 ILE A 669     -33.465  -1.044 -30.509  1.00  1.19           H  
ATOM  10422 3HG2 ILE A 669     -31.732  -1.072 -30.103  1.00  1.19           H  
ATOM  10423 1HD1 ILE A 669     -31.383   0.531 -26.099  1.00  1.19           H  
ATOM  10424 2HD1 ILE A 669     -33.118   0.630 -26.498  1.00  1.19           H  
ATOM  10425 3HD1 ILE A 669     -32.183  -0.822 -26.933  1.00  1.19           H  
ATOM  10426  N   LEU A 670     -34.669   1.530 -31.512  1.00  1.23           N  
ATOM  10427  CA  LEU A 670     -35.618   1.249 -32.562  1.00  1.23           C  
ATOM  10428  C   LEU A 670     -35.248   2.028 -33.812  1.00  1.23           C  
ATOM  10429  O   LEU A 670     -35.383   1.517 -34.924  1.00  1.23           O  
ATOM  10430  CB  LEU A 670     -37.021   1.586 -32.089  1.00  1.23           C  
ATOM  10431  CG  LEU A 670     -37.510   0.684 -30.956  1.00  1.23           C  
ATOM  10432  CD1 LEU A 670     -38.866   1.164 -30.467  1.00  1.23           C  
ATOM  10433  CD2 LEU A 670     -37.554  -0.752 -31.450  1.00  1.23           C  
ATOM  10434  H   LEU A 670     -34.969   2.030 -30.686  1.00  1.23           H  
ATOM  10435  HA  LEU A 670     -35.575   0.187 -32.793  1.00  1.23           H  
ATOM  10436 1HB  LEU A 670     -37.032   2.619 -31.734  1.00  1.23           H  
ATOM  10437 2HB  LEU A 670     -37.711   1.495 -32.925  1.00  1.23           H  
ATOM  10438  HG  LEU A 670     -36.813   0.752 -30.117  1.00  1.23           H  
ATOM  10439 1HD1 LEU A 670     -39.201   0.528 -29.648  1.00  1.23           H  
ATOM  10440 2HD1 LEU A 670     -38.786   2.190 -30.118  1.00  1.23           H  
ATOM  10441 3HD1 LEU A 670     -39.584   1.115 -31.284  1.00  1.23           H  
ATOM  10442 1HD2 LEU A 670     -37.887  -1.404 -30.641  1.00  1.23           H  
ATOM  10443 2HD2 LEU A 670     -38.249  -0.828 -32.287  1.00  1.23           H  
ATOM  10444 3HD2 LEU A 670     -36.558  -1.057 -31.775  1.00  1.23           H  
ATOM  10445  N   ILE A 671     -34.722   3.247 -33.635  1.00  1.30           N  
ATOM  10446  CA  ILE A 671     -34.290   4.015 -34.796  1.00  1.30           C  
ATOM  10447  C   ILE A 671     -33.143   3.300 -35.506  1.00  1.30           C  
ATOM  10448  O   ILE A 671     -33.183   3.125 -36.725  1.00  1.30           O  
ATOM  10449  CB  ILE A 671     -33.825   5.424 -34.429  1.00  1.30           C  
ATOM  10450  CG1 ILE A 671     -34.966   6.279 -33.940  1.00  1.30           C  
ATOM  10451  CG2 ILE A 671     -33.201   6.067 -35.629  1.00  1.30           C  
ATOM  10452  CD1 ILE A 671     -34.499   7.567 -33.309  1.00  1.30           C  
ATOM  10453  H   ILE A 671     -34.661   3.646 -32.695  1.00  1.30           H  
ATOM  10454  HA  ILE A 671     -35.125   4.097 -35.489  1.00  1.30           H  
ATOM  10455  HB  ILE A 671     -33.093   5.357 -33.638  1.00  1.30           H  
ATOM  10456 1HG1 ILE A 671     -35.602   6.527 -34.791  1.00  1.30           H  
ATOM  10457 2HG1 ILE A 671     -35.555   5.718 -33.216  1.00  1.30           H  
ATOM  10458 1HG2 ILE A 671     -32.851   7.050 -35.367  1.00  1.30           H  
ATOM  10459 2HG2 ILE A 671     -32.364   5.467 -35.980  1.00  1.30           H  
ATOM  10460 3HG2 ILE A 671     -33.945   6.141 -36.411  1.00  1.30           H  
ATOM  10461 1HD1 ILE A 671     -35.319   8.164 -33.006  1.00  1.30           H  
ATOM  10462 2HD1 ILE A 671     -33.896   7.363 -32.453  1.00  1.30           H  
ATOM  10463 3HD1 ILE A 671     -33.929   8.114 -34.030  1.00  1.30           H  
ATOM  10464  N   LYS A 672     -32.137   2.832 -34.749  1.00  1.39           N  
ATOM  10465  CA  LYS A 672     -31.028   2.119 -35.375  1.00  1.39           C  
ATOM  10466  C   LYS A 672     -31.528   0.878 -36.107  1.00  1.39           C  
ATOM  10467  O   LYS A 672     -31.113   0.614 -37.238  1.00  1.39           O  
ATOM  10468  CB  LYS A 672     -29.987   1.662 -34.336  1.00  1.39           C  
ATOM  10469  CG  LYS A 672     -29.061   2.727 -33.714  1.00  1.39           C  
ATOM  10470  CD  LYS A 672     -27.975   2.034 -32.856  1.00  1.39           C  
ATOM  10471  CE  LYS A 672     -28.565   1.404 -31.587  1.00  1.39           C  
ATOM  10472  NZ  LYS A 672     -27.515   0.734 -30.732  1.00  1.39           N  
ATOM  10473  H   LYS A 672     -32.125   2.991 -33.742  1.00  1.39           H  
ATOM  10474  HA  LYS A 672     -30.553   2.779 -36.101  1.00  1.39           H  
ATOM  10475 1HB  LYS A 672     -30.520   1.195 -33.504  1.00  1.39           H  
ATOM  10476 2HB  LYS A 672     -29.357   0.896 -34.779  1.00  1.39           H  
ATOM  10477 1HG  LYS A 672     -28.573   3.292 -34.508  1.00  1.39           H  
ATOM  10478 2HG  LYS A 672     -29.621   3.418 -33.097  1.00  1.39           H  
ATOM  10479 1HD  LYS A 672     -27.481   1.264 -33.442  1.00  1.39           H  
ATOM  10480 2HD  LYS A 672     -27.234   2.758 -32.545  1.00  1.39           H  
ATOM  10481 1HE  LYS A 672     -29.046   2.190 -30.999  1.00  1.39           H  
ATOM  10482 2HE  LYS A 672     -29.315   0.667 -31.871  1.00  1.39           H  
ATOM  10483 1HZ  LYS A 672     -27.946   0.346 -29.899  1.00  1.39           H  
ATOM  10484 2HZ  LYS A 672     -27.065  -0.000 -31.237  1.00  1.39           H  
ATOM  10485 3HZ  LYS A 672     -26.802   1.408 -30.421  1.00  1.39           H  
ATOM  10486  N   VAL A 673     -32.470   0.150 -35.501  1.00  1.49           N  
ATOM  10487  CA  VAL A 673     -33.000  -1.046 -36.139  1.00  1.49           C  
ATOM  10488  C   VAL A 673     -33.734  -0.710 -37.423  1.00  1.49           C  
ATOM  10489  O   VAL A 673     -33.513  -1.348 -38.457  1.00  1.49           O  
ATOM  10490  CB  VAL A 673     -33.959  -1.789 -35.193  1.00  1.49           C  
ATOM  10491  CG1 VAL A 673     -34.657  -2.896 -35.943  1.00  1.49           C  
ATOM  10492  CG2 VAL A 673     -33.178  -2.375 -34.026  1.00  1.49           C  
ATOM  10493  H   VAL A 673     -32.788   0.407 -34.565  1.00  1.49           H  
ATOM  10494  HA  VAL A 673     -32.166  -1.706 -36.375  1.00  1.49           H  
ATOM  10495  HB  VAL A 673     -34.710  -1.091 -34.825  1.00  1.49           H  
ATOM  10496 1HG1 VAL A 673     -35.339  -3.412 -35.271  1.00  1.49           H  
ATOM  10497 2HG1 VAL A 673     -35.217  -2.472 -36.777  1.00  1.49           H  
ATOM  10498 3HG1 VAL A 673     -33.912  -3.593 -36.319  1.00  1.49           H  
ATOM  10499 1HG2 VAL A 673     -33.862  -2.893 -33.355  1.00  1.49           H  
ATOM  10500 2HG2 VAL A 673     -32.437  -3.077 -34.405  1.00  1.49           H  
ATOM  10501 3HG2 VAL A 673     -32.675  -1.592 -33.488  1.00  1.49           H  
ATOM  10502  N   ALA A 674     -34.590   0.308 -37.370  1.00  1.61           N  
ATOM  10503  CA  ALA A 674     -35.349   0.729 -38.532  1.00  1.61           C  
ATOM  10504  C   ALA A 674     -34.439   1.160 -39.666  1.00  1.61           C  
ATOM  10505  O   ALA A 674     -34.698   0.849 -40.834  1.00  1.61           O  
ATOM  10506  CB  ALA A 674     -36.258   1.880 -38.154  1.00  1.61           C  
ATOM  10507  H   ALA A 674     -34.733   0.800 -36.490  1.00  1.61           H  
ATOM  10508  HA  ALA A 674     -35.944  -0.117 -38.871  1.00  1.61           H  
ATOM  10509 1HB  ALA A 674     -36.845   2.184 -39.012  1.00  1.61           H  
ATOM  10510 2HB  ALA A 674     -36.922   1.566 -37.349  1.00  1.61           H  
ATOM  10511 3HB  ALA A 674     -35.649   2.719 -37.812  1.00  1.61           H  
ATOM  10512  N   TRP A 675     -33.352   1.854 -39.329  1.00  1.72           N  
ATOM  10513  CA  TRP A 675     -32.431   2.318 -40.346  1.00  1.72           C  
ATOM  10514  C   TRP A 675     -31.668   1.165 -40.963  1.00  1.72           C  
ATOM  10515  O   TRP A 675     -31.461   1.143 -42.177  1.00  1.72           O  
ATOM  10516  CB  TRP A 675     -31.454   3.324 -39.755  1.00  1.72           C  
ATOM  10517  CG  TRP A 675     -32.088   4.631 -39.437  1.00  1.72           C  
ATOM  10518  CD1 TRP A 675     -33.416   4.929 -39.479  1.00  1.72           C  
ATOM  10519  CD2 TRP A 675     -31.419   5.841 -39.045  1.00  1.72           C  
ATOM  10520  NE1 TRP A 675     -33.613   6.238 -39.137  1.00  1.72           N  
ATOM  10521  CE2 TRP A 675     -32.402   6.812 -38.869  1.00  1.72           C  
ATOM  10522  CE3 TRP A 675     -30.088   6.177 -38.843  1.00  1.72           C  
ATOM  10523  CZ2 TRP A 675     -32.096   8.098 -38.491  1.00  1.72           C  
ATOM  10524  CZ3 TRP A 675     -29.782   7.468 -38.477  1.00  1.72           C  
ATOM  10525  CH2 TRP A 675     -30.759   8.405 -38.298  1.00  1.72           C  
ATOM  10526  H   TRP A 675     -33.185   2.100 -38.352  1.00  1.72           H  
ATOM  10527  HA  TRP A 675     -33.004   2.813 -41.129  1.00  1.72           H  
ATOM  10528 1HB  TRP A 675     -31.035   2.914 -38.831  1.00  1.72           H  
ATOM  10529 2HB  TRP A 675     -30.633   3.489 -40.446  1.00  1.72           H  
ATOM  10530  HD1 TRP A 675     -34.203   4.230 -39.749  1.00  1.72           H  
ATOM  10531  HE1 TRP A 675     -34.507   6.706 -39.092  1.00  1.72           H  
ATOM  10532  HE3 TRP A 675     -29.302   5.436 -38.980  1.00  1.72           H  
ATOM  10533  HZ2 TRP A 675     -32.860   8.850 -38.352  1.00  1.72           H  
ATOM  10534  HZ3 TRP A 675     -28.734   7.722 -38.333  1.00  1.72           H  
ATOM  10535  HH2 TRP A 675     -30.475   9.417 -38.000  1.00  1.72           H  
ATOM  10536  N   LYS A 676     -31.259   0.192 -40.143  1.00  1.84           N  
ATOM  10537  CA  LYS A 676     -30.525  -0.943 -40.676  1.00  1.84           C  
ATOM  10538  C   LYS A 676     -31.412  -1.807 -41.550  1.00  1.84           C  
ATOM  10539  O   LYS A 676     -30.989  -2.244 -42.622  1.00  1.84           O  
ATOM  10540  CB  LYS A 676     -29.914  -1.779 -39.556  1.00  1.84           C  
ATOM  10541  CG  LYS A 676     -28.737  -1.114 -38.845  1.00  1.84           C  
ATOM  10542  CD  LYS A 676     -28.197  -1.996 -37.734  1.00  1.84           C  
ATOM  10543  CE  LYS A 676     -27.021  -1.345 -37.025  1.00  1.84           C  
ATOM  10544  NZ  LYS A 676     -26.484  -2.213 -35.942  1.00  1.84           N  
ATOM  10545  H   LYS A 676     -31.432   0.256 -39.138  1.00  1.84           H  
ATOM  10546  HA  LYS A 676     -29.714  -0.564 -41.295  1.00  1.84           H  
ATOM  10547 1HB  LYS A 676     -30.683  -1.977 -38.803  1.00  1.84           H  
ATOM  10548 2HB  LYS A 676     -29.584  -2.737 -39.951  1.00  1.84           H  
ATOM  10549 1HG  LYS A 676     -27.942  -0.927 -39.566  1.00  1.84           H  
ATOM  10550 2HG  LYS A 676     -29.052  -0.160 -38.428  1.00  1.84           H  
ATOM  10551 1HD  LYS A 676     -28.993  -2.175 -37.007  1.00  1.84           H  
ATOM  10552 2HD  LYS A 676     -27.882  -2.952 -38.146  1.00  1.84           H  
ATOM  10553 1HE  LYS A 676     -26.231  -1.149 -37.748  1.00  1.84           H  
ATOM  10554 2HE  LYS A 676     -27.346  -0.397 -36.590  1.00  1.84           H  
ATOM  10555 1HZ  LYS A 676     -25.706  -1.751 -35.493  1.00  1.84           H  
ATOM  10556 2HZ  LYS A 676     -27.209  -2.390 -35.263  1.00  1.84           H  
ATOM  10557 3HZ  LYS A 676     -26.171  -3.089 -36.337  1.00  1.84           H  
ATOM  10558  N   LYS A 677     -32.660  -2.024 -41.140  1.00  1.96           N  
ATOM  10559  CA  LYS A 677     -33.521  -2.844 -41.970  1.00  1.96           C  
ATOM  10560  C   LYS A 677     -33.813  -2.141 -43.281  1.00  1.96           C  
ATOM  10561  O   LYS A 677     -33.790  -2.765 -44.346  1.00  1.96           O  
ATOM  10562  CB  LYS A 677     -34.819  -3.178 -41.248  1.00  1.96           C  
ATOM  10563  CG  LYS A 677     -34.669  -4.172 -40.102  1.00  1.96           C  
ATOM  10564  CD  LYS A 677     -36.006  -4.441 -39.430  1.00  1.96           C  
ATOM  10565  CE  LYS A 677     -35.884  -5.504 -38.349  1.00  1.96           C  
ATOM  10566  NZ  LYS A 677     -37.178  -5.736 -37.651  1.00  1.96           N  
ATOM  10567  H   LYS A 677     -32.993  -1.652 -40.249  1.00  1.96           H  
ATOM  10568  HA  LYS A 677     -33.003  -3.774 -42.195  1.00  1.96           H  
ATOM  10569 1HB  LYS A 677     -35.238  -2.256 -40.830  1.00  1.96           H  
ATOM  10570 2HB  LYS A 677     -35.538  -3.576 -41.955  1.00  1.96           H  
ATOM  10571 1HG  LYS A 677     -34.259  -5.107 -40.481  1.00  1.96           H  
ATOM  10572 2HG  LYS A 677     -33.978  -3.763 -39.363  1.00  1.96           H  
ATOM  10573 1HD  LYS A 677     -36.368  -3.516 -38.976  1.00  1.96           H  
ATOM  10574 2HD  LYS A 677     -36.730  -4.769 -40.173  1.00  1.96           H  
ATOM  10575 1HE  LYS A 677     -35.559  -6.438 -38.806  1.00  1.96           H  
ATOM  10576 2HE  LYS A 677     -35.142  -5.196 -37.625  1.00  1.96           H  
ATOM  10577 1HZ  LYS A 677     -37.058  -6.449 -36.945  1.00  1.96           H  
ATOM  10578 2HZ  LYS A 677     -37.484  -4.878 -37.214  1.00  1.96           H  
ATOM  10579 3HZ  LYS A 677     -37.871  -6.039 -38.320  1.00  1.96           H  
ATOM  10580  N   ALA A 678     -34.074  -0.835 -43.227  1.00  2.07           N  
ATOM  10581  CA  ALA A 678     -34.325  -0.110 -44.456  1.00  2.07           C  
ATOM  10582  C   ALA A 678     -33.084  -0.118 -45.338  1.00  2.07           C  
ATOM  10583  O   ALA A 678     -33.195  -0.236 -46.559  1.00  2.07           O  
ATOM  10584  CB  ALA A 678     -34.773   1.287 -44.161  1.00  2.07           C  
ATOM  10585  H   ALA A 678     -34.107  -0.334 -42.337  1.00  2.07           H  
ATOM  10586  HA  ALA A 678     -35.116  -0.617 -44.997  1.00  2.07           H  
ATOM  10587 1HB  ALA A 678     -34.975   1.770 -45.104  1.00  2.07           H  
ATOM  10588 2HB  ALA A 678     -35.675   1.269 -43.555  1.00  2.07           H  
ATOM  10589 3HB  ALA A 678     -33.990   1.800 -43.619  1.00  2.07           H  
ATOM  10590  N   ALA A 679     -31.892  -0.008 -44.734  1.00  2.15           N  
ATOM  10591  CA  ALA A 679     -30.662  -0.038 -45.507  1.00  2.15           C  
ATOM  10592  C   ALA A 679     -30.529  -1.369 -46.228  1.00  2.15           C  
ATOM  10593  O   ALA A 679     -30.142  -1.404 -47.395  1.00  2.15           O  
ATOM  10594  CB  ALA A 679     -29.461   0.185 -44.615  1.00  2.15           C  
ATOM  10595  H   ALA A 679     -31.830   0.125 -43.726  1.00  2.15           H  
ATOM  10596  HA  ALA A 679     -30.707   0.756 -46.250  1.00  2.15           H  
ATOM  10597 1HB  ALA A 679     -28.554   0.174 -45.215  1.00  2.15           H  
ATOM  10598 2HB  ALA A 679     -29.560   1.147 -44.112  1.00  2.15           H  
ATOM  10599 3HB  ALA A 679     -29.414  -0.607 -43.872  1.00  2.15           H  
ATOM  10600  N   LYS A 680     -30.895  -2.466 -45.557  1.00  2.22           N  
ATOM  10601  CA  LYS A 680     -30.824  -3.777 -46.188  1.00  2.22           C  
ATOM  10602  C   LYS A 680     -31.791  -3.834 -47.357  1.00  2.22           C  
ATOM  10603  O   LYS A 680     -31.484  -4.408 -48.407  1.00  2.22           O  
ATOM  10604  CB  LYS A 680     -31.109  -4.882 -45.176  1.00  2.22           C  
ATOM  10605  CG  LYS A 680     -29.990  -5.085 -44.154  1.00  2.22           C  
ATOM  10606  CD  LYS A 680     -30.350  -6.160 -43.139  1.00  2.22           C  
ATOM  10607  CE  LYS A 680     -29.250  -6.335 -42.101  1.00  2.22           C  
ATOM  10608  NZ  LYS A 680     -29.606  -7.365 -41.083  1.00  2.22           N  
ATOM  10609  H   LYS A 680     -31.191  -2.388 -44.581  1.00  2.22           H  
ATOM  10610  HA  LYS A 680     -29.820  -3.921 -46.577  1.00  2.22           H  
ATOM  10611 1HB  LYS A 680     -32.019  -4.640 -44.627  1.00  2.22           H  
ATOM  10612 2HB  LYS A 680     -31.278  -5.822 -45.696  1.00  2.22           H  
ATOM  10613 1HG  LYS A 680     -29.081  -5.383 -44.676  1.00  2.22           H  
ATOM  10614 2HG  LYS A 680     -29.796  -4.152 -43.636  1.00  2.22           H  
ATOM  10615 1HD  LYS A 680     -31.273  -5.874 -42.631  1.00  2.22           H  
ATOM  10616 2HD  LYS A 680     -30.514  -7.106 -43.652  1.00  2.22           H  
ATOM  10617 1HE  LYS A 680     -28.331  -6.635 -42.603  1.00  2.22           H  
ATOM  10618 2HE  LYS A 680     -29.083  -5.381 -41.597  1.00  2.22           H  
ATOM  10619 1HZ  LYS A 680     -28.855  -7.453 -40.413  1.00  2.22           H  
ATOM  10620 2HZ  LYS A 680     -30.452  -7.088 -40.606  1.00  2.22           H  
ATOM  10621 3HZ  LYS A 680     -29.753  -8.254 -41.540  1.00  2.22           H  
ATOM  10622  N   ARG A 681     -32.961  -3.221 -47.191  1.00  2.26           N  
ATOM  10623  CA  ARG A 681     -33.924  -3.181 -48.273  1.00  2.26           C  
ATOM  10624  C   ARG A 681     -33.358  -2.361 -49.441  1.00  2.26           C  
ATOM  10625  O   ARG A 681     -33.552  -2.726 -50.601  1.00  2.26           O  
ATOM  10626  CB  ARG A 681     -35.263  -2.644 -47.798  1.00  2.26           C  
ATOM  10627  CG  ARG A 681     -36.022  -3.597 -46.860  1.00  2.26           C  
ATOM  10628  CD  ARG A 681     -37.438  -3.194 -46.669  1.00  2.26           C  
ATOM  10629  NE  ARG A 681     -37.606  -1.921 -45.949  1.00  2.26           N  
ATOM  10630  CZ  ARG A 681     -37.735  -1.767 -44.630  1.00  2.26           C  
ATOM  10631  NH1 ARG A 681     -37.719  -2.792 -43.806  1.00  2.26           N  
ATOM  10632  NH2 ARG A 681     -37.897  -0.545 -44.187  1.00  2.26           N  
ATOM  10633  H   ARG A 681     -33.187  -2.795 -46.289  1.00  2.26           H  
ATOM  10634  HA  ARG A 681     -34.090  -4.199 -48.621  1.00  2.26           H  
ATOM  10635 1HB  ARG A 681     -35.128  -1.700 -47.285  1.00  2.26           H  
ATOM  10636 2HB  ARG A 681     -35.905  -2.471 -48.658  1.00  2.26           H  
ATOM  10637 1HG  ARG A 681     -36.006  -4.602 -47.278  1.00  2.26           H  
ATOM  10638 2HG  ARG A 681     -35.539  -3.602 -45.890  1.00  2.26           H  
ATOM  10639 1HD  ARG A 681     -37.902  -3.091 -47.647  1.00  2.26           H  
ATOM  10640 2HD  ARG A 681     -37.956  -3.966 -46.109  1.00  2.26           H  
ATOM  10641  HE  ARG A 681     -37.673  -1.046 -46.502  1.00  2.26           H  
ATOM  10642 1HH1 ARG A 681     -37.599  -3.727 -44.168  1.00  2.26           H  
ATOM  10643 2HH1 ARG A 681     -37.846  -2.637 -42.818  1.00  2.26           H  
ATOM  10644 1HH2 ARG A 681     -37.889   0.224 -44.882  1.00  2.26           H  
ATOM  10645 2HH2 ARG A 681     -38.009  -0.363 -43.207  1.00  2.26           H  
ATOM  10646  N   LYS A 682     -32.625  -1.277 -49.140  1.00  2.25           N  
ATOM  10647  CA  LYS A 682     -32.007  -0.451 -50.181  1.00  2.25           C  
ATOM  10648  C   LYS A 682     -30.954  -1.283 -50.912  1.00  2.25           C  
ATOM  10649  O   LYS A 682     -30.809  -1.191 -52.129  1.00  2.25           O  
ATOM  10650  CB  LYS A 682     -31.376   0.820 -49.604  1.00  2.25           C  
ATOM  10651  CG  LYS A 682     -30.815   1.792 -50.659  1.00  2.25           C  
ATOM  10652  CD  LYS A 682     -31.927   2.438 -51.524  1.00  2.25           C  
ATOM  10653  CE  LYS A 682     -31.351   3.485 -52.490  1.00  2.25           C  
ATOM  10654  NZ  LYS A 682     -32.407   4.115 -53.360  1.00  2.25           N  
ATOM  10655  H   LYS A 682     -32.524  -1.007 -48.162  1.00  2.25           H  
ATOM  10656  HA  LYS A 682     -32.768  -0.162 -50.903  1.00  2.25           H  
ATOM  10657 1HB  LYS A 682     -32.096   1.345 -48.984  1.00  2.25           H  
ATOM  10658 2HB  LYS A 682     -30.548   0.541 -48.959  1.00  2.25           H  
ATOM  10659 1HG  LYS A 682     -30.243   2.575 -50.164  1.00  2.25           H  
ATOM  10660 2HG  LYS A 682     -30.148   1.237 -51.316  1.00  2.25           H  
ATOM  10661 1HD  LYS A 682     -32.452   1.668 -52.101  1.00  2.25           H  
ATOM  10662 2HD  LYS A 682     -32.642   2.936 -50.883  1.00  2.25           H  
ATOM  10663 1HE  LYS A 682     -30.866   4.265 -51.907  1.00  2.25           H  
ATOM  10664 2HE  LYS A 682     -30.609   3.008 -53.132  1.00  2.25           H  
ATOM  10665 1HZ  LYS A 682     -31.983   4.792 -53.969  1.00  2.25           H  
ATOM  10666 2HZ  LYS A 682     -32.871   3.391 -53.942  1.00  2.25           H  
ATOM  10667 3HZ  LYS A 682     -33.098   4.565 -52.787  1.00  2.25           H  
ATOM  10668  N   ILE A 683     -30.221  -2.115 -50.176  1.00  2.22           N  
ATOM  10669  CA  ILE A 683     -29.247  -2.982 -50.818  1.00  2.22           C  
ATOM  10670  C   ILE A 683     -29.972  -3.927 -51.763  1.00  2.22           C  
ATOM  10671  O   ILE A 683     -29.511  -4.151 -52.884  1.00  2.22           O  
ATOM  10672  CB  ILE A 683     -28.401  -3.770 -49.817  1.00  2.22           C  
ATOM  10673  CG1 ILE A 683     -27.478  -2.799 -49.053  1.00  2.22           C  
ATOM  10674  CG2 ILE A 683     -27.606  -4.841 -50.571  1.00  2.22           C  
ATOM  10675  CD1 ILE A 683     -26.801  -3.403 -47.843  1.00  2.22           C  
ATOM  10676  H   ILE A 683     -30.336  -2.129 -49.163  1.00  2.22           H  
ATOM  10677  HA  ILE A 683     -28.570  -2.366 -51.405  1.00  2.22           H  
ATOM  10678  HB  ILE A 683     -29.048  -4.247 -49.087  1.00  2.22           H  
ATOM  10679 1HG1 ILE A 683     -26.709  -2.443 -49.736  1.00  2.22           H  
ATOM  10680 2HG1 ILE A 683     -28.069  -1.946 -48.724  1.00  2.22           H  
ATOM  10681 1HG2 ILE A 683     -27.006  -5.412 -49.865  1.00  2.22           H  
ATOM  10682 2HG2 ILE A 683     -28.296  -5.511 -51.085  1.00  2.22           H  
ATOM  10683 3HG2 ILE A 683     -26.953  -4.364 -51.302  1.00  2.22           H  
ATOM  10684 1HD1 ILE A 683     -26.173  -2.651 -47.366  1.00  2.22           H  
ATOM  10685 2HD1 ILE A 683     -27.552  -3.744 -47.138  1.00  2.22           H  
ATOM  10686 3HD1 ILE A 683     -26.186  -4.246 -48.153  1.00  2.22           H  
ATOM  10687  N   LYS A 684     -31.113  -4.480 -51.324  1.00  2.25           N  
ATOM  10688  CA  LYS A 684     -31.875  -5.363 -52.193  1.00  2.25           C  
ATOM  10689  C   LYS A 684     -32.265  -4.597 -53.463  1.00  2.25           C  
ATOM  10690  O   LYS A 684     -32.053  -5.086 -54.569  1.00  2.25           O  
ATOM  10691  CB  LYS A 684     -33.136  -5.885 -51.506  1.00  2.25           C  
ATOM  10692  CG  LYS A 684     -33.935  -6.907 -52.328  1.00  2.25           C  
ATOM  10693  CD  LYS A 684     -33.225  -8.258 -52.396  1.00  2.25           C  
ATOM  10694  CE  LYS A 684     -34.019  -9.306 -53.211  1.00  2.25           C  
ATOM  10695  NZ  LYS A 684     -35.451  -9.439 -52.758  1.00  2.25           N  
ATOM  10696  H   LYS A 684     -31.434  -4.290 -50.374  1.00  2.25           H  
ATOM  10697  HA  LYS A 684     -31.261  -6.215 -52.450  1.00  2.25           H  
ATOM  10698 1HB  LYS A 684     -32.874  -6.331 -50.548  1.00  2.25           H  
ATOM  10699 2HB  LYS A 684     -33.807  -5.060 -51.305  1.00  2.25           H  
ATOM  10700 1HG  LYS A 684     -34.913  -7.047 -51.867  1.00  2.25           H  
ATOM  10701 2HG  LYS A 684     -34.093  -6.522 -53.336  1.00  2.25           H  
ATOM  10702 1HD  LYS A 684     -32.247  -8.123 -52.860  1.00  2.25           H  
ATOM  10703 2HD  LYS A 684     -33.079  -8.636 -51.387  1.00  2.25           H  
ATOM  10704 1HE  LYS A 684     -34.007  -9.045 -54.261  1.00  2.25           H  
ATOM  10705 2HE  LYS A 684     -33.526 -10.268 -53.083  1.00  2.25           H  
ATOM  10706 1HZ  LYS A 684     -35.916 -10.142 -53.301  1.00  2.25           H  
ATOM  10707 2HZ  LYS A 684     -35.491  -9.689 -51.786  1.00  2.25           H  
ATOM  10708 3HZ  LYS A 684     -35.949  -8.544 -52.905  1.00  2.25           H  
ATOM  10709  N   GLU A 685     -32.733  -3.354 -53.314  1.00  2.46           N  
ATOM  10710  CA  GLU A 685     -33.081  -2.538 -54.477  1.00  2.46           C  
ATOM  10711  C   GLU A 685     -31.897  -2.416 -55.439  1.00  2.46           C  
ATOM  10712  O   GLU A 685     -32.060  -2.536 -56.651  1.00  2.46           O  
ATOM  10713  CB  GLU A 685     -33.506  -1.127 -54.040  1.00  2.46           C  
ATOM  10714  CG  GLU A 685     -33.875  -0.170 -55.168  1.00  2.46           C  
ATOM  10715  CD  GLU A 685     -34.158   1.230 -54.658  1.00  2.46           C  
ATOM  10716  OE1 GLU A 685     -34.940   1.376 -53.766  1.00  2.46           O  
ATOM  10717  OE2 GLU A 685     -33.532   2.157 -55.130  1.00  2.46           O  
ATOM  10718  H   GLU A 685     -32.886  -2.990 -52.373  1.00  2.46           H  
ATOM  10719  HA  GLU A 685     -33.907  -3.018 -55.003  1.00  2.46           H  
ATOM  10720 1HB  GLU A 685     -34.359  -1.200 -53.365  1.00  2.46           H  
ATOM  10721 2HB  GLU A 685     -32.707  -0.659 -53.495  1.00  2.46           H  
ATOM  10722 1HG  GLU A 685     -33.053  -0.131 -55.882  1.00  2.46           H  
ATOM  10723 2HG  GLU A 685     -34.758  -0.554 -55.682  1.00  2.46           H  
ATOM  10724  N   LYS A 686     -30.700  -2.173 -54.898  1.00  3.00           N  
ATOM  10725  CA  LYS A 686     -29.502  -2.028 -55.718  1.00  3.00           C  
ATOM  10726  C   LYS A 686     -29.092  -3.307 -56.451  1.00  3.00           C  
ATOM  10727  O   LYS A 686     -28.604  -3.246 -57.582  1.00  3.00           O  
ATOM  10728  CB  LYS A 686     -28.321  -1.549 -54.873  1.00  3.00           C  
ATOM  10729  CG  LYS A 686     -28.408  -0.101 -54.395  1.00  3.00           C  
ATOM  10730  CD  LYS A 686     -27.184   0.259 -53.559  1.00  3.00           C  
ATOM  10731  CE  LYS A 686     -27.216   1.703 -53.087  1.00  3.00           C  
ATOM  10732  NZ  LYS A 686     -26.018   2.038 -52.260  1.00  3.00           N  
ATOM  10733  H   LYS A 686     -30.633  -2.062 -53.886  1.00  3.00           H  
ATOM  10734  HA  LYS A 686     -29.708  -1.270 -56.473  1.00  3.00           H  
ATOM  10735 1HB  LYS A 686     -28.236  -2.181 -53.991  1.00  3.00           H  
ATOM  10736 2HB  LYS A 686     -27.401  -1.661 -55.442  1.00  3.00           H  
ATOM  10737 1HG  LYS A 686     -28.470   0.565 -55.255  1.00  3.00           H  
ATOM  10738 2HG  LYS A 686     -29.308   0.026 -53.793  1.00  3.00           H  
ATOM  10739 1HD  LYS A 686     -27.148  -0.395 -52.685  1.00  3.00           H  
ATOM  10740 2HD  LYS A 686     -26.282   0.099 -54.149  1.00  3.00           H  
ATOM  10741 1HE  LYS A 686     -27.245   2.361 -53.954  1.00  3.00           H  
ATOM  10742 2HE  LYS A 686     -28.112   1.865 -52.492  1.00  3.00           H  
ATOM  10743 1HZ  LYS A 686     -26.069   3.002 -51.964  1.00  3.00           H  
ATOM  10744 2HZ  LYS A 686     -25.989   1.438 -51.448  1.00  3.00           H  
ATOM  10745 3HZ  LYS A 686     -25.182   1.899 -52.809  1.00  3.00           H  
ATOM  10746  N   VAL A 687     -29.256  -4.471 -55.820  1.00  4.08           N  
ATOM  10747  CA  VAL A 687     -28.868  -5.709 -56.497  1.00  4.08           C  
ATOM  10748  C   VAL A 687     -29.940  -6.182 -57.493  1.00  4.08           C  
ATOM  10749  O   VAL A 687     -29.621  -6.803 -58.520  1.00  4.08           O  
ATOM  10750  CB  VAL A 687     -28.514  -6.822 -55.482  1.00  4.08           C  
ATOM  10751  CG1 VAL A 687     -27.356  -6.353 -54.598  1.00  4.08           C  
ATOM  10752  CG2 VAL A 687     -29.685  -7.150 -54.646  1.00  4.08           C  
ATOM  10753  H   VAL A 687     -29.631  -4.482 -54.868  1.00  4.08           H  
ATOM  10754  HA  VAL A 687     -27.959  -5.505 -57.062  1.00  4.08           H  
ATOM  10755  HB  VAL A 687     -28.188  -7.707 -56.021  1.00  4.08           H  
ATOM  10756 1HG1 VAL A 687     -27.094  -7.141 -53.891  1.00  4.08           H  
ATOM  10757 2HG1 VAL A 687     -26.494  -6.121 -55.221  1.00  4.08           H  
ATOM  10758 3HG1 VAL A 687     -27.658  -5.462 -54.050  1.00  4.08           H  
ATOM  10759 1HG2 VAL A 687     -29.423  -7.923 -53.929  1.00  4.08           H  
ATOM  10760 2HG2 VAL A 687     -29.946  -6.261 -54.143  1.00  4.08           H  
ATOM  10761 3HG2 VAL A 687     -30.514  -7.494 -55.255  1.00  4.08           H  
ATOM  10762  N   VAL A 688     -31.215  -5.861 -57.241  1.00  5.89           N  
ATOM  10763  CA  VAL A 688     -32.237  -6.309 -58.174  1.00  5.89           C  
ATOM  10764  C   VAL A 688     -32.261  -5.498 -59.446  1.00  5.89           C  
ATOM  10765  O   VAL A 688     -33.032  -4.553 -59.609  1.00  5.89           O  
ATOM  10766  CB  VAL A 688     -33.650  -6.238 -57.577  1.00  5.89           C  
ATOM  10767  CG1 VAL A 688     -34.642  -6.663 -58.629  1.00  5.89           C  
ATOM  10768  CG2 VAL A 688     -33.786  -7.174 -56.393  1.00  5.89           C  
ATOM  10769  H   VAL A 688     -31.468  -5.356 -56.391  1.00  5.89           H  
ATOM  10770  HA  VAL A 688     -32.030  -7.345 -58.431  1.00  5.89           H  
ATOM  10771  HB  VAL A 688     -33.860  -5.206 -57.273  1.00  5.89           H  
ATOM  10772 1HG1 VAL A 688     -35.621  -6.585 -58.211  1.00  5.89           H  
ATOM  10773 2HG1 VAL A 688     -34.561  -6.002 -59.494  1.00  5.89           H  
ATOM  10774 3HG1 VAL A 688     -34.431  -7.691 -58.929  1.00  5.89           H  
ATOM  10775 1HG2 VAL A 688     -34.804  -7.107 -55.991  1.00  5.89           H  
ATOM  10776 2HG2 VAL A 688     -33.586  -8.190 -56.716  1.00  5.89           H  
ATOM  10777 3HG2 VAL A 688     -33.085  -6.905 -55.629  1.00  5.89           H  
ATOM  10778  N   THR A 689     -31.473  -5.973 -60.381  1.00  8.31           N  
ATOM  10779  CA  THR A 689     -31.328  -5.380 -61.688  1.00  8.31           C  
ATOM  10780  C   THR A 689     -31.803  -6.405 -62.710  1.00  8.31           C  
ATOM  10781  O   THR A 689     -32.987  -6.457 -63.047  1.00  8.31           O  
ATOM  10782  CB  THR A 689     -29.860  -4.949 -61.923  1.00  8.31           C  
ATOM  10783  OG1 THR A 689     -28.996  -6.081 -61.747  1.00  8.31           O  
ATOM  10784  CG2 THR A 689     -29.470  -3.858 -60.937  1.00  8.31           C  
ATOM  10785  H   THR A 689     -30.865  -6.733 -60.090  1.00  8.31           H  
ATOM  10786  HA  THR A 689     -31.966  -4.500 -61.759  1.00  8.31           H  
ATOM  10787  HB  THR A 689     -29.754  -4.575 -62.941  1.00  8.31           H  
ATOM  10788  HG1 THR A 689     -28.967  -6.314 -60.796  1.00  8.31           H  
ATOM  10789 1HG2 THR A 689     -28.437  -3.561 -61.110  1.00  8.31           H  
ATOM  10790 2HG2 THR A 689     -30.122  -2.996 -61.068  1.00  8.31           H  
ATOM  10791 3HG2 THR A 689     -29.568  -4.231 -59.917  1.00  8.31           H  
ATOM  10792  N   LEU A 690     -30.909  -7.308 -63.105  1.00 10.63           N  
ATOM  10793  CA  LEU A 690     -31.226  -8.355 -64.070  1.00 10.63           C  
ATOM  10794  C   LEU A 690     -32.324  -9.274 -63.541  1.00 10.63           C  
ATOM  10795  O   LEU A 690     -33.069  -9.875 -64.313  1.00 10.63           O  
ATOM  10796  CB  LEU A 690     -29.977  -9.183 -64.381  1.00 10.63           C  
ATOM  10797  CG  LEU A 690     -28.869  -8.446 -65.140  1.00 10.63           C  
ATOM  10798  CD1 LEU A 690     -27.647  -9.352 -65.253  1.00 10.63           C  
ATOM  10799  CD2 LEU A 690     -29.385  -8.045 -66.511  1.00 10.63           C  
ATOM  10800  H   LEU A 690     -29.970  -7.209 -62.750  1.00 10.63           H  
ATOM  10801  HA  LEU A 690     -31.578  -7.887 -64.987  1.00 10.63           H  
ATOM  10802 1HB  LEU A 690     -29.556  -9.541 -63.443  1.00 10.63           H  
ATOM  10803 2HB  LEU A 690     -30.273 -10.047 -64.974  1.00 10.63           H  
ATOM  10804  HG  LEU A 690     -28.578  -7.551 -64.585  1.00 10.63           H  
ATOM  10805 1HD1 LEU A 690     -26.853  -8.829 -65.785  1.00 10.63           H  
ATOM  10806 2HD1 LEU A 690     -27.300  -9.619 -64.254  1.00 10.63           H  
ATOM  10807 3HD1 LEU A 690     -27.914 -10.257 -65.798  1.00 10.63           H  
ATOM  10808 1HD2 LEU A 690     -28.602  -7.516 -67.055  1.00 10.63           H  
ATOM  10809 2HD2 LEU A 690     -29.674  -8.938 -67.067  1.00 10.63           H  
ATOM  10810 3HD2 LEU A 690     -30.251  -7.393 -66.396  1.00 10.63           H  
ATOM  10811  N   GLY A 691     -32.412  -9.393 -62.214  1.00 11.63           N  
ATOM  10812  CA  GLY A 691     -33.417 -10.228 -61.576  1.00 11.63           C  
ATOM  10813  C   GLY A 691     -34.843  -9.810 -61.949  1.00 11.63           C  
ATOM  10814  O   GLY A 691     -35.742 -10.650 -61.974  1.00 11.63           O  
ATOM  10815  H   GLY A 691     -31.764  -8.875 -61.645  1.00 11.63           H  
ATOM  10816 1HA  GLY A 691     -33.257 -11.267 -61.865  1.00 11.63           H  
ATOM  10817 2HA  GLY A 691     -33.295 -10.178 -60.494  1.00 11.63           H  
ATOM  10818  N   GLY A 692     -35.079  -8.504 -62.159  1.00 10.66           N  
ATOM  10819  CA  GLY A 692     -36.413  -8.048 -62.543  1.00 10.66           C  
ATOM  10820  C   GLY A 692     -37.484  -8.288 -61.476  1.00 10.66           C  
ATOM  10821  O   GLY A 692     -38.634  -8.551 -61.820  1.00 10.66           O  
ATOM  10822  H   GLY A 692     -34.311  -7.836 -62.164  1.00 10.66           H  
ATOM  10823 1HA  GLY A 692     -36.364  -6.983 -62.771  1.00 10.66           H  
ATOM  10824 2HA  GLY A 692     -36.704  -8.548 -63.466  1.00 10.66           H  
ATOM  10825  N   ILE A 693     -37.130  -8.224 -60.195  1.00  8.41           N  
ATOM  10826  CA  ILE A 693     -38.109  -8.573 -59.166  1.00  8.41           C  
ATOM  10827  C   ILE A 693     -39.015  -7.431 -58.688  1.00  8.41           C  
ATOM  10828  O   ILE A 693     -40.217  -7.492 -58.934  1.00  8.41           O  
ATOM  10829  CB  ILE A 693     -37.339  -9.164 -57.960  1.00  8.41           C  
ATOM  10830  CG1 ILE A 693     -36.639 -10.436 -58.398  1.00  8.41           C  
ATOM  10831  CG2 ILE A 693     -38.249  -9.435 -56.780  1.00  8.41           C  
ATOM  10832  CD1 ILE A 693     -35.643 -10.934 -57.396  1.00  8.41           C  
ATOM  10833  H   ILE A 693     -36.184  -7.975 -59.954  1.00  8.41           H  
ATOM  10834  HA  ILE A 693     -38.750  -9.355 -59.572  1.00  8.41           H  
ATOM  10835  HB  ILE A 693     -36.585  -8.484 -57.639  1.00  8.41           H  
ATOM  10836 1HG1 ILE A 693     -37.384 -11.210 -58.569  1.00  8.41           H  
ATOM  10837 2HG1 ILE A 693     -36.119 -10.249 -59.333  1.00  8.41           H  
ATOM  10838 1HG2 ILE A 693     -37.662  -9.849 -55.963  1.00  8.41           H  
ATOM  10839 2HG2 ILE A 693     -38.707  -8.523 -56.445  1.00  8.41           H  
ATOM  10840 3HG2 ILE A 693     -39.021 -10.146 -57.071  1.00  8.41           H  
ATOM  10841 1HD1 ILE A 693     -35.176 -11.845 -57.770  1.00  8.41           H  
ATOM  10842 2HD1 ILE A 693     -34.882 -10.176 -57.235  1.00  8.41           H  
ATOM  10843 3HD1 ILE A 693     -36.149 -11.146 -56.456  1.00  8.41           H  
ATOM  10844  N   GLN A 694     -38.441  -6.401 -58.034  1.00  6.09           N  
ATOM  10845  CA  GLN A 694     -39.144  -5.219 -57.474  1.00  6.09           C  
ATOM  10846  C   GLN A 694     -38.399  -4.627 -56.253  1.00  6.09           C  
ATOM  10847  O   GLN A 694     -37.237  -4.236 -56.350  1.00  6.09           O  
ATOM  10848  CB  GLN A 694     -40.659  -5.490 -57.144  1.00  6.09           C  
ATOM  10849  CG  GLN A 694     -41.046  -6.676 -56.120  1.00  6.09           C  
ATOM  10850  CD  GLN A 694     -42.537  -6.778 -55.921  1.00  6.09           C  
ATOM  10851  OE1 GLN A 694     -43.191  -5.861 -55.402  1.00  6.09           O  
ATOM  10852  NE2 GLN A 694     -43.099  -7.904 -56.345  1.00  6.09           N  
ATOM  10853  H   GLN A 694     -37.445  -6.447 -57.896  1.00  6.09           H  
ATOM  10854  HA  GLN A 694     -39.144  -4.447 -58.242  1.00  6.09           H  
ATOM  10855 1HB  GLN A 694     -41.075  -4.581 -56.715  1.00  6.09           H  
ATOM  10856 2HB  GLN A 694     -41.227  -5.620 -58.058  1.00  6.09           H  
ATOM  10857 1HG  GLN A 694     -40.768  -7.616 -56.549  1.00  6.09           H  
ATOM  10858 2HG  GLN A 694     -40.590  -6.599 -55.143  1.00  6.09           H  
ATOM  10859 1HE2 GLN A 694     -44.084  -8.039 -56.252  1.00  6.09           H  
ATOM  10860 2HE2 GLN A 694     -42.535  -8.616 -56.768  1.00  6.09           H  
ATOM  10861  N   ASP A 695     -39.117  -4.541 -55.129  1.00  4.41           N  
ATOM  10862  CA  ASP A 695     -38.730  -4.081 -53.786  1.00  4.41           C  
ATOM  10863  C   ASP A 695     -38.446  -2.585 -53.583  1.00  4.41           C  
ATOM  10864  O   ASP A 695     -38.374  -2.144 -52.436  1.00  4.41           O  
ATOM  10865  CB  ASP A 695     -37.489  -4.851 -53.305  1.00  4.41           C  
ATOM  10866  CG  ASP A 695     -37.708  -6.376 -53.170  1.00  4.41           C  
ATOM  10867  OD1 ASP A 695     -38.746  -6.783 -52.716  1.00  4.41           O  
ATOM  10868  OD2 ASP A 695     -36.815  -7.121 -53.533  1.00  4.41           O  
ATOM  10869  H   ASP A 695     -40.067  -4.861 -55.195  1.00  4.41           H  
ATOM  10870  HA  ASP A 695     -39.552  -4.342 -53.117  1.00  4.41           H  
ATOM  10871 1HB  ASP A 695     -36.647  -4.673 -53.978  1.00  4.41           H  
ATOM  10872 2HB  ASP A 695     -37.192  -4.465 -52.327  1.00  4.41           H  
ATOM  10873  N   GLU A 696     -38.443  -1.779 -54.640  1.00  3.37           N  
ATOM  10874  CA  GLU A 696     -38.157  -0.340 -54.502  1.00  3.37           C  
ATOM  10875  C   GLU A 696     -39.100   0.356 -53.513  1.00  3.37           C  
ATOM  10876  O   GLU A 696     -38.683   1.113 -52.631  1.00  3.37           O  
ATOM  10877  CB  GLU A 696     -38.296   0.339 -55.869  1.00  3.37           C  
ATOM  10878  CG  GLU A 696     -37.968   1.828 -55.897  1.00  3.37           C  
ATOM  10879  CD  GLU A 696     -38.172   2.454 -57.266  1.00  3.37           C  
ATOM  10880  OE1 GLU A 696     -38.528   1.743 -58.176  1.00  3.37           O  
ATOM  10881  OE2 GLU A 696     -37.992   3.645 -57.391  1.00  3.37           O  
ATOM  10882  H   GLU A 696     -38.546  -2.180 -55.563  1.00  3.37           H  
ATOM  10883  HA  GLU A 696     -37.131  -0.223 -54.142  1.00  3.37           H  
ATOM  10884 1HB  GLU A 696     -37.637  -0.156 -56.582  1.00  3.37           H  
ATOM  10885 2HB  GLU A 696     -39.318   0.219 -56.232  1.00  3.37           H  
ATOM  10886 1HG  GLU A 696     -38.567   2.349 -55.165  1.00  3.37           H  
ATOM  10887 2HG  GLU A 696     -36.926   1.949 -55.609  1.00  3.37           H  
ATOM  10888  N   MET A 697     -40.381   0.030 -53.623  1.00  2.77           N  
ATOM  10889  CA  MET A 697     -41.437   0.633 -52.826  1.00  2.77           C  
ATOM  10890  C   MET A 697     -41.332   0.312 -51.339  1.00  2.77           C  
ATOM  10891  O   MET A 697     -41.944   0.997 -50.510  1.00  2.77           O  
ATOM  10892  CB  MET A 697     -42.793   0.172 -53.352  1.00  2.77           C  
ATOM  10893  CG  MET A 697     -43.114   0.655 -54.763  1.00  2.77           C  
ATOM  10894  SD  MET A 697     -43.159   2.450 -54.904  1.00  2.77           S  
ATOM  10895  CE  MET A 697     -41.516   2.780 -55.507  1.00  2.77           C  
ATOM  10896  H   MET A 697     -40.635  -0.633 -54.340  1.00  2.77           H  
ATOM  10897  HA  MET A 697     -41.365   1.715 -52.934  1.00  2.77           H  
ATOM  10898 1HB  MET A 697     -42.832  -0.915 -53.351  1.00  2.77           H  
ATOM  10899 2HB  MET A 697     -43.581   0.529 -52.687  1.00  2.77           H  
ATOM  10900 1HG  MET A 697     -42.359   0.275 -55.454  1.00  2.77           H  
ATOM  10901 2HG  MET A 697     -44.083   0.261 -55.069  1.00  2.77           H  
ATOM  10902 1HE  MET A 697     -41.383   3.852 -55.653  1.00  2.77           H  
ATOM  10903 2HE  MET A 697     -40.801   2.428 -54.778  1.00  2.77           H  
ATOM  10904 3HE  MET A 697     -41.354   2.263 -56.456  1.00  2.77           H  
ATOM  10905  N   SER A 698     -40.641  -0.778 -51.009  1.00  2.46           N  
ATOM  10906  CA  SER A 698     -40.529  -1.215 -49.637  1.00  2.46           C  
ATOM  10907  C   SER A 698     -39.333  -0.626 -48.905  1.00  2.46           C  
ATOM  10908  O   SER A 698     -39.188  -0.866 -47.709  1.00  2.46           O  
ATOM  10909  CB  SER A 698     -40.442  -2.728 -49.569  1.00  2.46           C  
ATOM  10910  OG  SER A 698     -39.222  -3.200 -50.079  1.00  2.46           O  
ATOM  10911  H   SER A 698     -40.112  -1.287 -51.715  1.00  2.46           H  
ATOM  10912  HA  SER A 698     -41.429  -0.901 -49.109  1.00  2.46           H  
ATOM  10913 1HB  SER A 698     -40.565  -3.059 -48.540  1.00  2.46           H  
ATOM  10914 2HB  SER A 698     -41.260  -3.153 -50.150  1.00  2.46           H  
ATOM  10915  HG  SER A 698     -39.046  -2.692 -50.901  1.00  2.46           H  
ATOM  10916  N   VAL A 699     -38.459   0.130 -49.578  1.00  2.33           N  
ATOM  10917  CA  VAL A 699     -37.269   0.526 -48.840  1.00  2.33           C  
ATOM  10918  C   VAL A 699     -37.599   1.516 -47.728  1.00  2.33           C  
ATOM  10919  O   VAL A 699     -37.442   1.186 -46.551  1.00  2.33           O  
ATOM  10920  CB  VAL A 699     -36.222   1.137 -49.773  1.00  2.33           C  
ATOM  10921  CG1 VAL A 699     -35.055   1.644 -48.939  1.00  2.33           C  
ATOM  10922  CG2 VAL A 699     -35.781   0.102 -50.788  1.00  2.33           C  
ATOM  10923  H   VAL A 699     -38.590   0.378 -50.564  1.00  2.33           H  
ATOM  10924  HA  VAL A 699     -36.838  -0.360 -48.392  1.00  2.33           H  
ATOM  10925  HB  VAL A 699     -36.653   1.988 -50.297  1.00  2.33           H  
ATOM  10926 1HG1 VAL A 699     -34.324   2.090 -49.588  1.00  2.33           H  
ATOM  10927 2HG1 VAL A 699     -35.399   2.370 -48.238  1.00  2.33           H  
ATOM  10928 3HG1 VAL A 699     -34.608   0.811 -48.400  1.00  2.33           H  
ATOM  10929 1HG2 VAL A 699     -35.040   0.538 -51.453  1.00  2.33           H  
ATOM  10930 2HG2 VAL A 699     -35.359  -0.736 -50.285  1.00  2.33           H  
ATOM  10931 3HG2 VAL A 699     -36.641  -0.227 -51.376  1.00  2.33           H  
ATOM  10932  N   GLN A 700     -38.155   2.675 -48.091  1.00  2.31           N  
ATOM  10933  CA  GLN A 700     -38.617   3.671 -47.124  1.00  2.31           C  
ATOM  10934  C   GLN A 700     -37.555   4.090 -46.082  1.00  2.31           C  
ATOM  10935  O   GLN A 700     -37.851   4.316 -44.904  1.00  2.31           O  
ATOM  10936  CB  GLN A 700     -39.885   3.110 -46.475  1.00  2.31           C  
ATOM  10937  CG  GLN A 700     -41.011   2.900 -47.492  1.00  2.31           C  
ATOM  10938  CD  GLN A 700     -42.264   2.294 -46.906  1.00  2.31           C  
ATOM  10939  OE1 GLN A 700     -42.682   2.617 -45.785  1.00  2.31           O  
ATOM  10940  NE2 GLN A 700     -42.893   1.415 -47.683  1.00  2.31           N  
ATOM  10941  H   GLN A 700     -38.269   2.863 -49.077  1.00  2.31           H  
ATOM  10942  HA  GLN A 700     -38.897   4.564 -47.680  1.00  2.31           H  
ATOM  10943 1HB  GLN A 700     -39.680   2.155 -45.992  1.00  2.31           H  
ATOM  10944 2HB  GLN A 700     -40.241   3.782 -45.723  1.00  2.31           H  
ATOM  10945 1HG  GLN A 700     -41.272   3.864 -47.922  1.00  2.31           H  
ATOM  10946 2HG  GLN A 700     -40.656   2.230 -48.280  1.00  2.31           H  
ATOM  10947 1HE2 GLN A 700     -43.734   0.979 -47.370  1.00  2.31           H  
ATOM  10948 2HE2 GLN A 700     -42.526   1.201 -48.619  1.00  2.31           H  
ATOM  10949  N   LEU A 701     -36.330   4.295 -46.558  1.00  2.35           N  
ATOM  10950  CA  LEU A 701     -35.179   4.686 -45.735  1.00  2.35           C  
ATOM  10951  C   LEU A 701     -35.384   5.992 -44.965  1.00  2.35           C  
ATOM  10952  O   LEU A 701     -34.857   6.157 -43.866  1.00  2.35           O  
ATOM  10953  CB  LEU A 701     -33.925   4.737 -46.625  1.00  2.35           C  
ATOM  10954  CG  LEU A 701     -32.564   4.920 -45.934  1.00  2.35           C  
ATOM  10955  CD1 LEU A 701     -32.329   3.789 -44.935  1.00  2.35           C  
ATOM  10956  CD2 LEU A 701     -31.481   4.886 -47.004  1.00  2.35           C  
ATOM  10957  H   LEU A 701     -36.178   4.121 -47.540  1.00  2.35           H  
ATOM  10958  HA  LEU A 701     -35.021   3.921 -44.989  1.00  2.35           H  
ATOM  10959 1HB  LEU A 701     -33.865   3.812 -47.186  1.00  2.35           H  
ATOM  10960 2HB  LEU A 701     -34.042   5.558 -47.332  1.00  2.35           H  
ATOM  10961  HG  LEU A 701     -32.538   5.873 -45.403  1.00  2.35           H  
ATOM  10962 1HD1 LEU A 701     -31.357   3.911 -44.456  1.00  2.35           H  
ATOM  10963 2HD1 LEU A 701     -33.106   3.819 -44.177  1.00  2.35           H  
ATOM  10964 3HD1 LEU A 701     -32.355   2.836 -45.457  1.00  2.35           H  
ATOM  10965 1HD2 LEU A 701     -30.503   5.010 -46.538  1.00  2.35           H  
ATOM  10966 2HD2 LEU A 701     -31.517   3.926 -47.524  1.00  2.35           H  
ATOM  10967 3HD2 LEU A 701     -31.650   5.693 -47.718  1.00  2.35           H  
ATOM  10968  N   SER A 702     -36.153   6.916 -45.536  1.00  2.38           N  
ATOM  10969  CA  SER A 702     -36.398   8.211 -44.913  1.00  2.38           C  
ATOM  10970  C   SER A 702     -37.840   8.379 -44.420  1.00  2.38           C  
ATOM  10971  O   SER A 702     -38.341   9.499 -44.358  1.00  2.38           O  
ATOM  10972  CB  SER A 702     -36.063   9.330 -45.876  1.00  2.38           C  
ATOM  10973  OG  SER A 702     -34.701   9.317 -46.209  1.00  2.38           O  
ATOM  10974  H   SER A 702     -36.571   6.715 -46.431  1.00  2.38           H  
ATOM  10975  HA  SER A 702     -35.742   8.301 -44.047  1.00  2.38           H  
ATOM  10976 1HB  SER A 702     -36.665   9.228 -46.779  1.00  2.38           H  
ATOM  10977 2HB  SER A 702     -36.320  10.285 -45.418  1.00  2.38           H  
ATOM  10978  HG  SER A 702     -34.225   9.291 -45.372  1.00  2.38           H  
ATOM  10979  N   HIS A 703     -38.510   7.276 -44.056  1.00  2.34           N  
ATOM  10980  CA  HIS A 703     -39.895   7.351 -43.560  1.00  2.34           C  
ATOM  10981  C   HIS A 703     -40.105   8.142 -42.261  1.00  2.34           C  
ATOM  10982  O   HIS A 703     -41.222   8.581 -41.984  1.00  2.34           O  
ATOM  10983  CB  HIS A 703     -40.468   5.952 -43.324  1.00  2.34           C  
ATOM  10984  CG  HIS A 703     -39.810   5.166 -42.203  1.00  2.34           C  
ATOM  10985  ND1 HIS A 703     -38.602   4.517 -42.355  1.00  2.34           N  
ATOM  10986  CD2 HIS A 703     -40.210   4.921 -40.931  1.00  2.34           C  
ATOM  10987  CE1 HIS A 703     -38.282   3.910 -41.223  1.00  2.34           C  
ATOM  10988  NE2 HIS A 703     -39.244   4.141 -40.341  1.00  2.34           N  
ATOM  10989  H   HIS A 703     -38.072   6.356 -44.157  1.00  2.34           H  
ATOM  10990  HA  HIS A 703     -40.508   7.831 -44.322  1.00  2.34           H  
ATOM  10991 1HB  HIS A 703     -41.532   6.030 -43.105  1.00  2.34           H  
ATOM  10992 2HB  HIS A 703     -40.371   5.383 -44.229  1.00  2.34           H  
ATOM  10993  HD1 HIS A 703     -38.051   4.475 -43.211  1.00  2.34           H  
ATOM  10994  HD2 HIS A 703     -41.092   5.219 -40.363  1.00  2.34           H  
ATOM  10995  HE1 HIS A 703     -37.353   3.343 -41.148  1.00  2.34           H  
ATOM  10996  N   ASP A 704     -39.055   8.312 -41.461  1.00  2.19           N  
ATOM  10997  CA  ASP A 704     -39.165   9.016 -40.184  1.00  2.19           C  
ATOM  10998  C   ASP A 704     -37.912   9.850 -39.870  1.00  2.19           C  
ATOM  10999  O   ASP A 704     -37.090   9.428 -39.060  1.00  2.19           O  
ATOM  11000  CB  ASP A 704     -39.416   8.004 -39.051  1.00  2.19           C  
ATOM  11001  CG  ASP A 704     -39.755   8.627 -37.676  1.00  2.19           C  
ATOM  11002  OD1 ASP A 704     -40.196   9.749 -37.634  1.00  2.19           O  
ATOM  11003  OD2 ASP A 704     -39.581   7.949 -36.684  1.00  2.19           O  
ATOM  11004  H   ASP A 704     -38.166   7.931 -41.750  1.00  2.19           H  
ATOM  11005  HA  ASP A 704     -40.024   9.685 -40.229  1.00  2.19           H  
ATOM  11006 1HB  ASP A 704     -40.247   7.365 -39.332  1.00  2.19           H  
ATOM  11007 2HB  ASP A 704     -38.541   7.360 -38.940  1.00  2.19           H  
ATOM  11008  N   PRO A 705     -37.696  10.997 -40.548  1.00  1.93           N  
ATOM  11009  CA  PRO A 705     -36.548  11.872 -40.378  1.00  1.93           C  
ATOM  11010  C   PRO A 705     -36.504  12.349 -38.935  1.00  1.93           C  
ATOM  11011  O   PRO A 705     -37.546  12.573 -38.327  1.00  1.93           O  
ATOM  11012  CB  PRO A 705     -36.866  13.047 -41.315  1.00  1.93           C  
ATOM  11013  CG  PRO A 705     -37.822  12.472 -42.335  1.00  1.93           C  
ATOM  11014  CD  PRO A 705     -38.665  11.487 -41.553  1.00  1.93           C  
ATOM  11015  HA  PRO A 705     -35.626  11.349 -40.659  1.00  1.93           H  
ATOM  11016 1HB  PRO A 705     -37.296  13.879 -40.738  1.00  1.93           H  
ATOM  11017 2HB  PRO A 705     -35.935  13.423 -41.768  1.00  1.93           H  
ATOM  11018 1HG  PRO A 705     -38.422  13.272 -42.793  1.00  1.93           H  
ATOM  11019 2HG  PRO A 705     -37.269  11.983 -43.154  1.00  1.93           H  
ATOM  11020 1HD  PRO A 705     -39.506  11.993 -41.056  1.00  1.93           H  
ATOM  11021 2HD  PRO A 705     -38.999  10.727 -42.238  1.00  1.93           H  
ATOM  11022  N   LEU A 706     -35.314  12.548 -38.392  1.00  1.64           N  
ATOM  11023  CA  LEU A 706     -35.247  13.014 -37.017  1.00  1.64           C  
ATOM  11024  C   LEU A 706     -35.154  14.532 -36.973  1.00  1.64           C  
ATOM  11025  O   LEU A 706     -34.461  15.142 -37.788  1.00  1.64           O  
ATOM  11026  CB  LEU A 706     -34.035  12.385 -36.319  1.00  1.64           C  
ATOM  11027  CG  LEU A 706     -34.018  10.842 -36.318  1.00  1.64           C  
ATOM  11028  CD1 LEU A 706     -32.725  10.350 -35.661  1.00  1.64           C  
ATOM  11029  CD2 LEU A 706     -35.256  10.305 -35.602  1.00  1.64           C  
ATOM  11030  H   LEU A 706     -34.469  12.367 -38.914  1.00  1.64           H  
ATOM  11031  HA  LEU A 706     -36.154  12.705 -36.497  1.00  1.64           H  
ATOM  11032 1HB  LEU A 706     -33.127  12.727 -36.814  1.00  1.64           H  
ATOM  11033 2HB  LEU A 706     -34.006  12.727 -35.282  1.00  1.64           H  
ATOM  11034  HG  LEU A 706     -34.031  10.491 -37.344  1.00  1.64           H  
ATOM  11035 1HD1 LEU A 706     -32.693   9.278 -35.684  1.00  1.64           H  
ATOM  11036 2HD1 LEU A 706     -31.865  10.742 -36.204  1.00  1.64           H  
ATOM  11037 3HD1 LEU A 706     -32.682  10.692 -34.633  1.00  1.64           H  
ATOM  11038 1HD2 LEU A 706     -35.246   9.219 -35.631  1.00  1.64           H  
ATOM  11039 2HD2 LEU A 706     -35.261  10.646 -34.567  1.00  1.64           H  
ATOM  11040 3HD2 LEU A 706     -36.157  10.666 -36.110  1.00  1.64           H  
ATOM  11041  N   GLU A 707     -35.836  15.132 -35.999  1.00  1.35           N  
ATOM  11042  CA  GLU A 707     -35.795  16.580 -35.781  1.00  1.35           C  
ATOM  11043  C   GLU A 707     -34.860  16.922 -34.619  1.00  1.35           C  
ATOM  11044  O   GLU A 707     -34.311  18.021 -34.533  1.00  1.35           O  
ATOM  11045  CB  GLU A 707     -37.209  17.110 -35.524  1.00  1.35           C  
ATOM  11046  CG  GLU A 707     -38.167  16.907 -36.714  1.00  1.35           C  
ATOM  11047  CD  GLU A 707     -39.583  17.423 -36.480  1.00  1.35           C  
ATOM  11048  OE1 GLU A 707     -39.893  17.802 -35.378  1.00  1.35           O  
ATOM  11049  OE2 GLU A 707     -40.346  17.432 -37.418  1.00  1.35           O  
ATOM  11050  H   GLU A 707     -36.413  14.563 -35.399  1.00  1.35           H  
ATOM  11051  HA  GLU A 707     -35.404  17.057 -36.680  1.00  1.35           H  
ATOM  11052 1HB  GLU A 707     -37.634  16.606 -34.656  1.00  1.35           H  
ATOM  11053 2HB  GLU A 707     -37.165  18.176 -35.295  1.00  1.35           H  
ATOM  11054 1HG  GLU A 707     -37.750  17.413 -37.585  1.00  1.35           H  
ATOM  11055 2HG  GLU A 707     -38.212  15.841 -36.942  1.00  1.35           H  
ATOM  11056  N   LEU A 708     -34.696  15.955 -33.727  1.00  1.12           N  
ATOM  11057  CA  LEU A 708     -33.870  16.083 -32.538  1.00  1.12           C  
ATOM  11058  C   LEU A 708     -32.416  15.919 -32.909  1.00  1.12           C  
ATOM  11059  O   LEU A 708     -32.066  14.950 -33.577  1.00  1.12           O  
ATOM  11060  CB  LEU A 708     -34.287  15.016 -31.508  1.00  1.12           C  
ATOM  11061  CG  LEU A 708     -33.513  14.951 -30.183  1.00  1.12           C  
ATOM  11062  CD1 LEU A 708     -33.706  16.201 -29.430  1.00  1.12           C  
ATOM  11063  CD2 LEU A 708     -34.066  13.806 -29.366  1.00  1.12           C  
ATOM  11064  H   LEU A 708     -35.172  15.085 -33.886  1.00  1.12           H  
ATOM  11065  HA  LEU A 708     -34.015  17.074 -32.110  1.00  1.12           H  
ATOM  11066 1HB  LEU A 708     -35.334  15.179 -31.258  1.00  1.12           H  
ATOM  11067 2HB  LEU A 708     -34.200  14.037 -31.979  1.00  1.12           H  
ATOM  11068  HG  LEU A 708     -32.445  14.808 -30.368  1.00  1.12           H  
ATOM  11069 1HD1 LEU A 708     -33.179  16.137 -28.483  1.00  1.12           H  
ATOM  11070 2HD1 LEU A 708     -33.326  17.018 -29.998  1.00  1.12           H  
ATOM  11071 3HD1 LEU A 708     -34.755  16.343 -29.258  1.00  1.12           H  
ATOM  11072 1HD2 LEU A 708     -33.553  13.756 -28.423  1.00  1.12           H  
ATOM  11073 2HD2 LEU A 708     -35.121  13.985 -29.193  1.00  1.12           H  
ATOM  11074 3HD2 LEU A 708     -33.950  12.868 -29.892  1.00  1.12           H  
ATOM  11075  N   HIS A 709     -31.572  16.868 -32.511  1.00  0.95           N  
ATOM  11076  CA  HIS A 709     -30.149  16.727 -32.780  1.00  0.95           C  
ATOM  11077  C   HIS A 709     -29.333  16.630 -31.499  1.00  0.95           C  
ATOM  11078  O   HIS A 709     -28.213  16.103 -31.523  1.00  0.95           O  
ATOM  11079  CB  HIS A 709     -29.623  17.873 -33.659  1.00  0.95           C  
ATOM  11080  CG  HIS A 709     -29.807  19.294 -33.118  1.00  0.95           C  
ATOM  11081  ND1 HIS A 709     -29.022  19.837 -32.112  1.00  0.95           N  
ATOM  11082  CD2 HIS A 709     -30.674  20.268 -33.480  1.00  0.95           C  
ATOM  11083  CE1 HIS A 709     -29.411  21.079 -31.878  1.00  0.95           C  
ATOM  11084  NE2 HIS A 709     -30.408  21.368 -32.696  1.00  0.95           N  
ATOM  11085  H   HIS A 709     -31.917  17.680 -32.000  1.00  0.95           H  
ATOM  11086  HA  HIS A 709     -29.976  15.802 -33.330  1.00  0.95           H  
ATOM  11087 1HB  HIS A 709     -28.558  17.721 -33.833  1.00  0.95           H  
ATOM  11088 2HB  HIS A 709     -30.115  17.823 -34.629  1.00  0.95           H  
ATOM  11089  HD1 HIS A 709     -28.293  19.380 -31.577  1.00  0.95           H  
ATOM  11090  HD2 HIS A 709     -31.467  20.310 -34.228  1.00  0.95           H  
ATOM  11091  HE1 HIS A 709     -28.912  21.680 -31.122  1.00  0.95           H  
ATOM  11092  N   THR A 710     -29.882  17.133 -30.394  1.00  0.83           N  
ATOM  11093  CA  THR A 710     -29.156  17.093 -29.137  1.00  0.83           C  
ATOM  11094  C   THR A 710     -30.019  16.771 -27.922  1.00  0.83           C  
ATOM  11095  O   THR A 710     -31.111  17.318 -27.758  1.00  0.83           O  
ATOM  11096  CB  THR A 710     -28.415  18.412 -28.895  1.00  0.83           C  
ATOM  11097  OG1 THR A 710     -27.502  18.666 -29.992  1.00  0.83           O  
ATOM  11098  CG2 THR A 710     -27.630  18.363 -27.576  1.00  0.83           C  
ATOM  11099  H   THR A 710     -30.793  17.589 -30.438  1.00  0.83           H  
ATOM  11100  HA  THR A 710     -28.408  16.308 -29.214  1.00  0.83           H  
ATOM  11101  HB  THR A 710     -29.119  19.206 -28.849  1.00  0.83           H  
ATOM  11102  HG1 THR A 710     -26.851  17.952 -30.039  1.00  0.83           H  
ATOM  11103 1HG2 THR A 710     -27.117  19.280 -27.429  1.00  0.83           H  
ATOM  11104 2HG2 THR A 710     -28.297  18.207 -26.740  1.00  0.83           H  
ATOM  11105 3HG2 THR A 710     -26.907  17.550 -27.623  1.00  0.83           H  
ATOM  11106  N   ILE A 711     -29.484  15.933 -27.055  1.00  0.77           N  
ATOM  11107  CA  ILE A 711     -30.072  15.658 -25.760  1.00  0.77           C  
ATOM  11108  C   ILE A 711     -29.147  16.158 -24.662  1.00  0.77           C  
ATOM  11109  O   ILE A 711     -27.953  15.874 -24.686  1.00  0.77           O  
ATOM  11110  CB  ILE A 711     -30.365  14.170 -25.571  1.00  0.77           C  
ATOM  11111  CG1 ILE A 711     -31.397  13.738 -26.570  1.00  0.77           C  
ATOM  11112  CG2 ILE A 711     -30.794  13.910 -24.158  1.00  0.77           C  
ATOM  11113  CD1 ILE A 711     -31.560  12.288 -26.624  1.00  0.77           C  
ATOM  11114  H   ILE A 711     -28.595  15.498 -27.297  1.00  0.77           H  
ATOM  11115  HA  ILE A 711     -31.013  16.192 -25.684  1.00  0.77           H  
ATOM  11116  HB  ILE A 711     -29.473  13.602 -25.782  1.00  0.77           H  
ATOM  11117 1HG1 ILE A 711     -32.353  14.190 -26.309  1.00  0.77           H  
ATOM  11118 2HG1 ILE A 711     -31.109  14.087 -27.555  1.00  0.77           H  
ATOM  11119 1HG2 ILE A 711     -31.003  12.851 -24.018  1.00  0.77           H  
ATOM  11120 2HG2 ILE A 711     -30.006  14.214 -23.475  1.00  0.77           H  
ATOM  11121 3HG2 ILE A 711     -31.681  14.495 -23.972  1.00  0.77           H  
ATOM  11122 1HD1 ILE A 711     -32.313  12.031 -27.363  1.00  0.77           H  
ATOM  11123 2HD1 ILE A 711     -30.608  11.841 -26.903  1.00  0.77           H  
ATOM  11124 3HD1 ILE A 711     -31.868  11.913 -25.649  1.00  0.77           H  
ATOM  11125  N   VAL A 712     -29.694  16.919 -23.729  1.00  0.73           N  
ATOM  11126  CA  VAL A 712     -28.927  17.441 -22.615  1.00  0.73           C  
ATOM  11127  C   VAL A 712     -29.417  16.783 -21.339  1.00  0.73           C  
ATOM  11128  O   VAL A 712     -30.616  16.775 -21.090  1.00  0.73           O  
ATOM  11129  CB  VAL A 712     -29.114  18.972 -22.484  1.00  0.73           C  
ATOM  11130  CG1 VAL A 712     -28.310  19.486 -21.273  1.00  0.73           C  
ATOM  11131  CG2 VAL A 712     -28.685  19.666 -23.771  1.00  0.73           C  
ATOM  11132  H   VAL A 712     -30.682  17.140 -23.802  1.00  0.73           H  
ATOM  11133  HA  VAL A 712     -27.875  17.211 -22.759  1.00  0.73           H  
ATOM  11134  HB  VAL A 712     -30.154  19.190 -22.304  1.00  0.73           H  
ATOM  11135 1HG1 VAL A 712     -28.445  20.554 -21.173  1.00  0.73           H  
ATOM  11136 2HG1 VAL A 712     -28.655  18.992 -20.363  1.00  0.73           H  
ATOM  11137 3HG1 VAL A 712     -27.252  19.269 -21.422  1.00  0.73           H  
ATOM  11138 1HG2 VAL A 712     -28.828  20.742 -23.671  1.00  0.73           H  
ATOM  11139 2HG2 VAL A 712     -27.650  19.455 -23.955  1.00  0.73           H  
ATOM  11140 3HG2 VAL A 712     -29.288  19.296 -24.600  1.00  0.73           H  
ATOM  11141  N   ILE A 713     -28.522  16.212 -20.548  1.00  0.73           N  
ATOM  11142  CA  ILE A 713     -28.967  15.616 -19.301  1.00  0.73           C  
ATOM  11143  C   ILE A 713     -28.452  16.374 -18.083  1.00  0.73           C  
ATOM  11144  O   ILE A 713     -27.250  16.523 -17.873  1.00  0.73           O  
ATOM  11145  CB  ILE A 713     -28.586  14.126 -19.193  1.00  0.73           C  
ATOM  11146  CG1 ILE A 713     -29.244  13.322 -20.340  1.00  0.73           C  
ATOM  11147  CG2 ILE A 713     -29.029  13.575 -17.818  1.00  0.73           C  
ATOM  11148  CD1 ILE A 713     -28.777  11.880 -20.429  1.00  0.73           C  
ATOM  11149  H   ILE A 713     -27.543  16.193 -20.822  1.00  0.73           H  
ATOM  11150  HA  ILE A 713     -30.050  15.656 -19.273  1.00  0.73           H  
ATOM  11151  HB  ILE A 713     -27.543  14.025 -19.290  1.00  0.73           H  
ATOM  11152 1HG1 ILE A 713     -30.323  13.331 -20.199  1.00  0.73           H  
ATOM  11153 2HG1 ILE A 713     -29.013  13.809 -21.285  1.00  0.73           H  
ATOM  11154 1HG2 ILE A 713     -28.753  12.527 -17.737  1.00  0.73           H  
ATOM  11155 2HG2 ILE A 713     -28.543  14.133 -17.018  1.00  0.73           H  
ATOM  11156 3HG2 ILE A 713     -30.115  13.673 -17.716  1.00  0.73           H  
ATOM  11157 1HD1 ILE A 713     -29.282  11.385 -21.260  1.00  0.73           H  
ATOM  11158 2HD1 ILE A 713     -27.698  11.856 -20.595  1.00  0.73           H  
ATOM  11159 3HD1 ILE A 713     -29.014  11.363 -19.501  1.00  0.73           H  
ATOM  11160  N   ASP A 714     -29.399  16.825 -17.275  1.00  0.75           N  
ATOM  11161  CA  ASP A 714     -29.185  17.527 -16.031  1.00  0.75           C  
ATOM  11162  C   ASP A 714     -28.905  16.504 -14.951  1.00  0.75           C  
ATOM  11163  O   ASP A 714     -29.763  15.731 -14.505  1.00  0.75           O  
ATOM  11164  CB  ASP A 714     -30.371  18.444 -15.699  1.00  0.75           C  
ATOM  11165  CG  ASP A 714     -30.286  19.199 -14.322  1.00  0.75           C  
ATOM  11166  OD1 ASP A 714     -29.432  18.873 -13.489  1.00  0.75           O  
ATOM  11167  OD2 ASP A 714     -31.148  20.048 -14.083  1.00  0.75           O  
ATOM  11168  H   ASP A 714     -30.350  16.645 -17.542  1.00  0.75           H  
ATOM  11169  HA  ASP A 714     -28.307  18.159 -16.141  1.00  0.75           H  
ATOM  11170 1HB  ASP A 714     -30.455  19.196 -16.485  1.00  0.75           H  
ATOM  11171 2HB  ASP A 714     -31.280  17.886 -15.730  1.00  0.75           H  
ATOM  11172  N   CYS A 715     -27.637  16.462 -14.611  1.00  0.80           N  
ATOM  11173  CA  CYS A 715     -27.045  15.519 -13.690  1.00  0.80           C  
ATOM  11174  C   CYS A 715     -26.721  16.136 -12.333  1.00  0.80           C  
ATOM  11175  O   CYS A 715     -25.963  15.573 -11.547  1.00  0.80           O  
ATOM  11176  CB  CYS A 715     -25.794  14.915 -14.351  1.00  0.80           C  
ATOM  11177  SG  CYS A 715     -24.700  16.148 -15.075  1.00  0.80           S  
ATOM  11178  H   CYS A 715     -27.041  17.172 -15.030  1.00  0.80           H  
ATOM  11179  HA  CYS A 715     -27.754  14.708 -13.530  1.00  0.80           H  
ATOM  11180 1HB  CYS A 715     -25.225  14.364 -13.611  1.00  0.80           H  
ATOM  11181 2HB  CYS A 715     -26.092  14.218 -15.134  1.00  0.80           H  
ATOM  11182  N   SER A 716     -27.370  17.270 -12.011  1.00  0.87           N  
ATOM  11183  CA  SER A 716     -27.137  17.930 -10.720  1.00  0.87           C  
ATOM  11184  C   SER A 716     -27.582  17.131  -9.496  1.00  0.87           C  
ATOM  11185  O   SER A 716     -27.079  17.341  -8.392  1.00  0.87           O  
ATOM  11186  CB  SER A 716     -27.839  19.277 -10.686  1.00  0.87           C  
ATOM  11187  OG  SER A 716     -29.229  19.140 -10.759  1.00  0.87           O  
ATOM  11188  H   SER A 716     -28.024  17.709 -12.681  1.00  0.87           H  
ATOM  11189  HA  SER A 716     -26.069  18.097 -10.620  1.00  0.87           H  
ATOM  11190 1HB  SER A 716     -27.570  19.794  -9.770  1.00  0.87           H  
ATOM  11191 2HB  SER A 716     -27.494  19.879 -11.509  1.00  0.87           H  
ATOM  11192  HG  SER A 716     -29.425  19.021 -11.721  1.00  0.87           H  
ATOM  11193  N   ALA A 717     -28.516  16.212  -9.684  1.00  0.94           N  
ATOM  11194  CA  ALA A 717     -29.008  15.390  -8.588  1.00  0.94           C  
ATOM  11195  C   ALA A 717     -28.183  14.132  -8.398  1.00  0.94           C  
ATOM  11196  O   ALA A 717     -28.455  13.340  -7.493  1.00  0.94           O  
ATOM  11197  CB  ALA A 717     -30.431  14.990  -8.824  1.00  0.94           C  
ATOM  11198  H   ALA A 717     -28.901  16.093 -10.609  1.00  0.94           H  
ATOM  11199  HA  ALA A 717     -28.949  15.980  -7.676  1.00  0.94           H  
ATOM  11200 1HB  ALA A 717     -30.786  14.400  -7.981  1.00  0.94           H  
ATOM  11201 2HB  ALA A 717     -31.055  15.875  -8.944  1.00  0.94           H  
ATOM  11202 3HB  ALA A 717     -30.453  14.397  -9.718  1.00  0.94           H  
ATOM  11203  N   ILE A 718     -27.195  13.915  -9.254  1.00  1.01           N  
ATOM  11204  CA  ILE A 718     -26.430  12.699  -9.147  1.00  1.01           C  
ATOM  11205  C   ILE A 718     -25.187  13.020  -8.350  1.00  1.01           C  
ATOM  11206  O   ILE A 718     -24.368  13.827  -8.778  1.00  1.01           O  
ATOM  11207  CB  ILE A 718     -26.016  12.197 -10.554  1.00  1.01           C  
ATOM  11208  CG1 ILE A 718     -27.222  11.951 -11.411  1.00  1.01           C  
ATOM  11209  CG2 ILE A 718     -25.172  10.899 -10.507  1.00  1.01           C  
ATOM  11210  CD1 ILE A 718     -26.871  11.691 -12.829  1.00  1.01           C  
ATOM  11211  H   ILE A 718     -26.956  14.589  -9.982  1.00  1.01           H  
ATOM  11212  HA  ILE A 718     -27.016  11.950  -8.631  1.00  1.01           H  
ATOM  11213  HB  ILE A 718     -25.426  12.981 -11.027  1.00  1.01           H  
ATOM  11214 1HG1 ILE A 718     -27.749  11.094 -11.036  1.00  1.01           H  
ATOM  11215 2HG1 ILE A 718     -27.883  12.819 -11.365  1.00  1.01           H  
ATOM  11216 1HG2 ILE A 718     -24.879  10.618 -11.517  1.00  1.01           H  
ATOM  11217 2HG2 ILE A 718     -24.291  11.054  -9.909  1.00  1.01           H  
ATOM  11218 3HG2 ILE A 718     -25.732  10.109 -10.089  1.00  1.01           H  
ATOM  11219 1HD1 ILE A 718     -27.769  11.524 -13.388  1.00  1.01           H  
ATOM  11220 2HD1 ILE A 718     -26.361  12.521 -13.223  1.00  1.01           H  
ATOM  11221 3HD1 ILE A 718     -26.228  10.825 -12.892  1.00  1.01           H  
ATOM  11222  N   GLN A 719     -25.052  12.437  -7.166  1.00  1.06           N  
ATOM  11223  CA  GLN A 719     -23.842  12.681  -6.394  1.00  1.06           C  
ATOM  11224  C   GLN A 719     -22.825  11.636  -6.773  1.00  1.06           C  
ATOM  11225  O   GLN A 719     -21.670  11.938  -7.025  1.00  1.06           O  
ATOM  11226  CB  GLN A 719     -24.085  12.632  -4.899  1.00  1.06           C  
ATOM  11227  CG  GLN A 719     -22.847  12.977  -4.091  1.00  1.06           C  
ATOM  11228  CD  GLN A 719     -23.099  12.954  -2.602  1.00  1.06           C  
ATOM  11229  OE1 GLN A 719     -24.140  12.474  -2.139  1.00  1.06           O  
ATOM  11230  NE2 GLN A 719     -22.149  13.474  -1.836  1.00  1.06           N  
ATOM  11231  H   GLN A 719     -25.774  11.823  -6.827  1.00  1.06           H  
ATOM  11232  HA  GLN A 719     -23.440  13.660  -6.654  1.00  1.06           H  
ATOM  11233 1HB  GLN A 719     -24.874  13.335  -4.633  1.00  1.06           H  
ATOM  11234 2HB  GLN A 719     -24.416  11.636  -4.612  1.00  1.06           H  
ATOM  11235 1HG  GLN A 719     -22.065  12.255  -4.324  1.00  1.06           H  
ATOM  11236 2HG  GLN A 719     -22.513  13.978  -4.368  1.00  1.06           H  
ATOM  11237 1HE2 GLN A 719     -22.259  13.488  -0.842  1.00  1.06           H  
ATOM  11238 2HE2 GLN A 719     -21.321  13.851  -2.254  1.00  1.06           H  
ATOM  11239  N   PHE A 720     -23.282  10.402  -6.846  1.00  1.10           N  
ATOM  11240  CA  PHE A 720     -22.417   9.296  -7.182  1.00  1.10           C  
ATOM  11241  C   PHE A 720     -22.908   8.609  -8.423  1.00  1.10           C  
ATOM  11242  O   PHE A 720     -24.108   8.616  -8.731  1.00  1.10           O  
ATOM  11243  CB  PHE A 720     -22.296   8.276  -6.050  1.00  1.10           C  
ATOM  11244  CG  PHE A 720     -21.600   8.798  -4.829  1.00  1.10           C  
ATOM  11245  CD1 PHE A 720     -22.302   9.330  -3.765  1.00  1.10           C  
ATOM  11246  CD2 PHE A 720     -20.217   8.767  -4.758  1.00  1.10           C  
ATOM  11247  CE1 PHE A 720     -21.631   9.805  -2.653  1.00  1.10           C  
ATOM  11248  CE2 PHE A 720     -19.547   9.244  -3.657  1.00  1.10           C  
ATOM  11249  CZ  PHE A 720     -20.254   9.762  -2.600  1.00  1.10           C  
ATOM  11250  H   PHE A 720     -24.250  10.226  -6.644  1.00  1.10           H  
ATOM  11251  HA  PHE A 720     -21.418   9.683  -7.390  1.00  1.10           H  
ATOM  11252 1HB  PHE A 720     -23.292   7.940  -5.759  1.00  1.10           H  
ATOM  11253 2HB  PHE A 720     -21.748   7.401  -6.407  1.00  1.10           H  
ATOM  11254  HD1 PHE A 720     -23.392   9.368  -3.804  1.00  1.10           H  
ATOM  11255  HD2 PHE A 720     -19.652   8.357  -5.596  1.00  1.10           H  
ATOM  11256  HE1 PHE A 720     -22.194  10.215  -1.814  1.00  1.10           H  
ATOM  11257  HE2 PHE A 720     -18.455   9.208  -3.624  1.00  1.10           H  
ATOM  11258  HZ  PHE A 720     -19.727  10.135  -1.723  1.00  1.10           H  
ATOM  11259  N   LEU A 721     -21.957   8.033  -9.121  1.00  1.10           N  
ATOM  11260  CA  LEU A 721     -22.210   7.278 -10.315  1.00  1.10           C  
ATOM  11261  C   LEU A 721     -21.368   6.009 -10.255  1.00  1.10           C  
ATOM  11262  O   LEU A 721     -20.138   6.084 -10.279  1.00  1.10           O  
ATOM  11263  CB  LEU A 721     -21.789   8.159 -11.490  1.00  1.10           C  
ATOM  11264  CG  LEU A 721     -21.937   7.623 -12.819  1.00  1.10           C  
ATOM  11265  CD1 LEU A 721     -23.317   7.408 -13.058  1.00  1.10           C  
ATOM  11266  CD2 LEU A 721     -21.350   8.568 -13.807  1.00  1.10           C  
ATOM  11267  H   LEU A 721     -21.003   8.112  -8.797  1.00  1.10           H  
ATOM  11268  HA  LEU A 721     -23.267   7.012 -10.372  1.00  1.10           H  
ATOM  11269 1HB  LEU A 721     -22.377   9.078 -11.447  1.00  1.10           H  
ATOM  11270 2HB  LEU A 721     -20.740   8.424 -11.361  1.00  1.10           H  
ATOM  11271  HG  LEU A 721     -21.454   6.678 -12.875  1.00  1.10           H  
ATOM  11272 1HD1 LEU A 721     -23.463   7.007 -14.046  1.00  1.10           H  
ATOM  11273 2HD1 LEU A 721     -23.658   6.709 -12.311  1.00  1.10           H  
ATOM  11274 3HD1 LEU A 721     -23.839   8.356 -12.966  1.00  1.10           H  
ATOM  11275 1HD2 LEU A 721     -21.470   8.150 -14.799  1.00  1.10           H  
ATOM  11276 2HD2 LEU A 721     -21.867   9.514 -13.752  1.00  1.10           H  
ATOM  11277 3HD2 LEU A 721     -20.289   8.715 -13.594  1.00  1.10           H  
ATOM  11278  N   ASP A 722     -22.006   4.843 -10.157  1.00  1.08           N  
ATOM  11279  CA  ASP A 722     -21.182   3.631 -10.063  1.00  1.08           C  
ATOM  11280  C   ASP A 722     -20.761   3.180 -11.456  1.00  1.08           C  
ATOM  11281  O   ASP A 722     -21.139   3.815 -12.443  1.00  1.08           O  
ATOM  11282  CB  ASP A 722     -21.903   2.493  -9.296  1.00  1.08           C  
ATOM  11283  CG  ASP A 722     -23.120   1.878  -9.995  1.00  1.08           C  
ATOM  11284  OD1 ASP A 722     -23.304   2.114 -11.168  1.00  1.08           O  
ATOM  11285  OD2 ASP A 722     -23.862   1.135  -9.351  1.00  1.08           O  
ATOM  11286  H   ASP A 722     -23.031   4.824 -10.107  1.00  1.08           H  
ATOM  11287  HA  ASP A 722     -20.277   3.869  -9.503  1.00  1.08           H  
ATOM  11288 1HB  ASP A 722     -21.192   1.701  -9.072  1.00  1.08           H  
ATOM  11289 2HB  ASP A 722     -22.245   2.889  -8.335  1.00  1.08           H  
ATOM  11290  N   THR A 723     -20.038   2.060 -11.552  1.00  1.05           N  
ATOM  11291  CA  THR A 723     -19.548   1.604 -12.850  1.00  1.05           C  
ATOM  11292  C   THR A 723     -20.673   1.327 -13.831  1.00  1.05           C  
ATOM  11293  O   THR A 723     -20.578   1.682 -15.007  1.00  1.05           O  
ATOM  11294  CB  THR A 723     -18.688   0.344 -12.717  1.00  1.05           C  
ATOM  11295  OG1 THR A 723     -17.531   0.627 -11.918  1.00  1.05           O  
ATOM  11296  CG2 THR A 723     -18.261  -0.116 -14.091  1.00  1.05           C  
ATOM  11297  H   THR A 723     -19.781   1.556 -10.718  1.00  1.05           H  
ATOM  11298  HA  THR A 723     -18.929   2.391 -13.273  1.00  1.05           H  
ATOM  11299  HB  THR A 723     -19.266  -0.445 -12.237  1.00  1.05           H  
ATOM  11300  HG1 THR A 723     -16.996  -0.168 -11.837  1.00  1.05           H  
ATOM  11301 1HG2 THR A 723     -17.653  -1.014 -14.007  1.00  1.05           H  
ATOM  11302 2HG2 THR A 723     -19.149  -0.334 -14.689  1.00  1.05           H  
ATOM  11303 3HG2 THR A 723     -17.683   0.669 -14.577  1.00  1.05           H  
ATOM  11304  N   ALA A 724     -21.729   0.659 -13.366  1.00  1.00           N  
ATOM  11305  CA  ALA A 724     -22.837   0.353 -14.248  1.00  1.00           C  
ATOM  11306  C   ALA A 724     -23.449   1.642 -14.766  1.00  1.00           C  
ATOM  11307  O   ALA A 724     -23.806   1.740 -15.940  1.00  1.00           O  
ATOM  11308  CB  ALA A 724     -23.880  -0.461 -13.523  1.00  1.00           C  
ATOM  11309  H   ALA A 724     -21.778   0.408 -12.387  1.00  1.00           H  
ATOM  11310  HA  ALA A 724     -22.456  -0.215 -15.097  1.00  1.00           H  
ATOM  11311 1HB  ALA A 724     -24.689  -0.685 -14.200  1.00  1.00           H  
ATOM  11312 2HB  ALA A 724     -23.439  -1.386 -13.159  1.00  1.00           H  
ATOM  11313 3HB  ALA A 724     -24.249   0.127 -12.682  1.00  1.00           H  
ATOM  11314  N   GLY A 725     -23.543   2.647 -13.892  1.00  0.95           N  
ATOM  11315  CA  GLY A 725     -24.084   3.950 -14.247  1.00  0.95           C  
ATOM  11316  C   GLY A 725     -23.228   4.623 -15.318  1.00  0.95           C  
ATOM  11317  O   GLY A 725     -23.751   5.210 -16.270  1.00  0.95           O  
ATOM  11318  H   GLY A 725     -23.246   2.495 -12.923  1.00  0.95           H  
ATOM  11319 1HA  GLY A 725     -25.110   3.839 -14.597  1.00  0.95           H  
ATOM  11320 2HA  GLY A 725     -24.111   4.567 -13.351  1.00  0.95           H  
ATOM  11321  N   ILE A 726     -21.905   4.498 -15.194  1.00  0.91           N  
ATOM  11322  CA  ILE A 726     -21.000   5.100 -16.167  1.00  0.91           C  
ATOM  11323  C   ILE A 726     -21.182   4.418 -17.506  1.00  0.91           C  
ATOM  11324  O   ILE A 726     -21.320   5.081 -18.542  1.00  0.91           O  
ATOM  11325  CB  ILE A 726     -19.523   4.945 -15.761  1.00  0.91           C  
ATOM  11326  CG1 ILE A 726     -19.251   5.750 -14.507  1.00  0.91           C  
ATOM  11327  CG2 ILE A 726     -18.635   5.418 -16.904  1.00  0.91           C  
ATOM  11328  CD1 ILE A 726     -17.949   5.500 -13.847  1.00  0.91           C  
ATOM  11329  H   ILE A 726     -21.533   4.018 -14.373  1.00  0.91           H  
ATOM  11330  HA  ILE A 726     -21.240   6.154 -16.273  1.00  0.91           H  
ATOM  11331  HB  ILE A 726     -19.310   3.899 -15.542  1.00  0.91           H  
ATOM  11332 1HG1 ILE A 726     -19.317   6.803 -14.740  1.00  0.91           H  
ATOM  11333 2HG1 ILE A 726     -19.997   5.492 -13.801  1.00  0.91           H  
ATOM  11334 1HG2 ILE A 726     -17.602   5.305 -16.627  1.00  0.91           H  
ATOM  11335 2HG2 ILE A 726     -18.833   4.824 -17.798  1.00  0.91           H  
ATOM  11336 3HG2 ILE A 726     -18.841   6.460 -17.107  1.00  0.91           H  
ATOM  11337 1HD1 ILE A 726     -17.879   6.105 -12.952  1.00  0.91           H  
ATOM  11338 2HD1 ILE A 726     -17.865   4.451 -13.580  1.00  0.91           H  
ATOM  11339 3HD1 ILE A 726     -17.168   5.769 -14.517  1.00  0.91           H  
ATOM  11340  N   HIS A 727     -21.220   3.084 -17.477  1.00  0.87           N  
ATOM  11341  CA  HIS A 727     -21.383   2.312 -18.691  1.00  0.87           C  
ATOM  11342  C   HIS A 727     -22.735   2.592 -19.322  1.00  0.87           C  
ATOM  11343  O   HIS A 727     -22.830   2.728 -20.538  1.00  0.87           O  
ATOM  11344  CB  HIS A 727     -21.240   0.810 -18.416  1.00  0.87           C  
ATOM  11345  CG  HIS A 727     -19.839   0.384 -18.103  1.00  0.87           C  
ATOM  11346  ND1 HIS A 727     -19.523  -0.896 -17.681  1.00  0.87           N  
ATOM  11347  CD2 HIS A 727     -18.673   1.067 -18.135  1.00  0.87           C  
ATOM  11348  CE1 HIS A 727     -18.221  -0.979 -17.481  1.00  0.87           C  
ATOM  11349  NE2 HIS A 727     -17.683   0.196 -17.747  1.00  0.87           N  
ATOM  11350  H   HIS A 727     -21.111   2.598 -16.586  1.00  0.87           H  
ATOM  11351  HA  HIS A 727     -20.615   2.596 -19.407  1.00  0.87           H  
ATOM  11352 1HB  HIS A 727     -21.869   0.544 -17.564  1.00  0.87           H  
ATOM  11353 2HB  HIS A 727     -21.595   0.244 -19.276  1.00  0.87           H  
ATOM  11354  HD2 HIS A 727     -18.542   2.114 -18.416  1.00  0.87           H  
ATOM  11355  HE1 HIS A 727     -17.685  -1.866 -17.147  1.00  0.87           H  
ATOM  11356  HE2 HIS A 727     -16.703   0.429 -17.677  1.00  0.87           H  
ATOM  11357  N   THR A 728     -23.772   2.730 -18.500  1.00  0.84           N  
ATOM  11358  CA  THR A 728     -25.104   2.999 -19.000  1.00  0.84           C  
ATOM  11359  C   THR A 728     -25.141   4.325 -19.723  1.00  0.84           C  
ATOM  11360  O   THR A 728     -25.641   4.410 -20.843  1.00  0.84           O  
ATOM  11361  CB  THR A 728     -26.121   3.022 -17.861  1.00  0.84           C  
ATOM  11362  OG1 THR A 728     -26.143   1.738 -17.231  1.00  0.84           O  
ATOM  11363  CG2 THR A 728     -27.482   3.360 -18.392  1.00  0.84           C  
ATOM  11364  H   THR A 728     -23.646   2.605 -17.501  1.00  0.84           H  
ATOM  11365  HA  THR A 728     -25.378   2.213 -19.706  1.00  0.84           H  
ATOM  11366  HB  THR A 728     -25.824   3.767 -17.127  1.00  0.84           H  
ATOM  11367  HG1 THR A 728     -25.251   1.562 -16.859  1.00  0.84           H  
ATOM  11368 1HG2 THR A 728     -28.209   3.376 -17.583  1.00  0.84           H  
ATOM  11369 2HG2 THR A 728     -27.455   4.340 -18.872  1.00  0.84           H  
ATOM  11370 3HG2 THR A 728     -27.756   2.612 -19.112  1.00  0.84           H  
ATOM  11371  N   LEU A 729     -24.572   5.367 -19.121  1.00  0.82           N  
ATOM  11372  CA  LEU A 729     -24.586   6.649 -19.797  1.00  0.82           C  
ATOM  11373  C   LEU A 729     -23.815   6.552 -21.106  1.00  0.82           C  
ATOM  11374  O   LEU A 729     -24.239   7.113 -22.119  1.00  0.82           O  
ATOM  11375  CB  LEU A 729     -23.980   7.744 -18.908  1.00  0.82           C  
ATOM  11376  CG  LEU A 729     -24.794   8.175 -17.680  1.00  0.82           C  
ATOM  11377  CD1 LEU A 729     -23.940   9.104 -16.833  1.00  0.82           C  
ATOM  11378  CD2 LEU A 729     -26.073   8.887 -18.141  1.00  0.82           C  
ATOM  11379  H   LEU A 729     -24.161   5.272 -18.191  1.00  0.82           H  
ATOM  11380  HA  LEU A 729     -25.617   6.913 -20.022  1.00  0.82           H  
ATOM  11381 1HB  LEU A 729     -23.005   7.396 -18.553  1.00  0.82           H  
ATOM  11382 2HB  LEU A 729     -23.830   8.629 -19.507  1.00  0.82           H  
ATOM  11383  HG  LEU A 729     -25.052   7.301 -17.080  1.00  0.82           H  
ATOM  11384 1HD1 LEU A 729     -24.497   9.416 -15.951  1.00  0.82           H  
ATOM  11385 2HD1 LEU A 729     -23.045   8.568 -16.528  1.00  0.82           H  
ATOM  11386 3HD1 LEU A 729     -23.663   9.978 -17.418  1.00  0.82           H  
ATOM  11387 1HD2 LEU A 729     -26.642   9.199 -17.268  1.00  0.82           H  
ATOM  11388 2HD2 LEU A 729     -25.808   9.764 -18.735  1.00  0.82           H  
ATOM  11389 3HD2 LEU A 729     -26.671   8.204 -18.745  1.00  0.82           H  
ATOM  11390  N   LYS A 730     -22.699   5.813 -21.105  1.00  0.82           N  
ATOM  11391  CA  LYS A 730     -21.903   5.657 -22.312  1.00  0.82           C  
ATOM  11392  C   LYS A 730     -22.703   4.947 -23.401  1.00  0.82           C  
ATOM  11393  O   LYS A 730     -22.702   5.387 -24.553  1.00  0.82           O  
ATOM  11394  CB  LYS A 730     -20.603   4.924 -21.994  1.00  0.82           C  
ATOM  11395  CG  LYS A 730     -19.637   4.784 -23.151  1.00  0.82           C  
ATOM  11396  CD  LYS A 730     -18.323   4.174 -22.667  1.00  0.82           C  
ATOM  11397  CE  LYS A 730     -17.321   4.017 -23.793  1.00  0.82           C  
ATOM  11398  NZ  LYS A 730     -16.030   3.493 -23.296  1.00  0.82           N  
ATOM  11399  H   LYS A 730     -22.377   5.375 -20.240  1.00  0.82           H  
ATOM  11400  HA  LYS A 730     -21.647   6.647 -22.687  1.00  0.82           H  
ATOM  11401 1HB  LYS A 730     -20.089   5.433 -21.178  1.00  0.82           H  
ATOM  11402 2HB  LYS A 730     -20.838   3.922 -21.645  1.00  0.82           H  
ATOM  11403 1HG  LYS A 730     -20.076   4.142 -23.915  1.00  0.82           H  
ATOM  11404 2HG  LYS A 730     -19.438   5.766 -23.584  1.00  0.82           H  
ATOM  11405 1HD  LYS A 730     -17.885   4.823 -21.900  1.00  0.82           H  
ATOM  11406 2HD  LYS A 730     -18.517   3.199 -22.219  1.00  0.82           H  
ATOM  11407 1HE  LYS A 730     -17.722   3.332 -24.537  1.00  0.82           H  
ATOM  11408 2HE  LYS A 730     -17.151   4.989 -24.258  1.00  0.82           H  
ATOM  11409 1HZ  LYS A 730     -15.379   3.405 -24.061  1.00  0.82           H  
ATOM  11410 2HZ  LYS A 730     -15.658   4.155 -22.603  1.00  0.82           H  
ATOM  11411 3HZ  LYS A 730     -16.163   2.593 -22.862  1.00  0.82           H  
ATOM  11412  N   GLU A 731     -23.407   3.861 -23.053  1.00  0.81           N  
ATOM  11413  CA  GLU A 731     -24.208   3.160 -24.052  1.00  0.81           C  
ATOM  11414  C   GLU A 731     -25.312   4.062 -24.588  1.00  0.81           C  
ATOM  11415  O   GLU A 731     -25.560   4.080 -25.793  1.00  0.81           O  
ATOM  11416  CB  GLU A 731     -24.809   1.859 -23.503  1.00  0.81           C  
ATOM  11417  CG  GLU A 731     -23.793   0.723 -23.276  1.00  0.81           C  
ATOM  11418  CD  GLU A 731     -24.423  -0.563 -22.741  1.00  0.81           C  
ATOM  11419  OE1 GLU A 731     -25.593  -0.556 -22.426  1.00  0.81           O  
ATOM  11420  OE2 GLU A 731     -23.726  -1.552 -22.666  1.00  0.81           O  
ATOM  11421  H   GLU A 731     -23.372   3.521 -22.094  1.00  0.81           H  
ATOM  11422  HA  GLU A 731     -23.559   2.897 -24.884  1.00  0.81           H  
ATOM  11423 1HB  GLU A 731     -25.290   2.067 -22.544  1.00  0.81           H  
ATOM  11424 2HB  GLU A 731     -25.578   1.497 -24.185  1.00  0.81           H  
ATOM  11425 1HG  GLU A 731     -23.294   0.506 -24.220  1.00  0.81           H  
ATOM  11426 2HG  GLU A 731     -23.037   1.070 -22.572  1.00  0.81           H  
ATOM  11427  N   VAL A 732     -25.924   4.870 -23.715  1.00  0.82           N  
ATOM  11428  CA  VAL A 732     -26.956   5.794 -24.161  1.00  0.82           C  
ATOM  11429  C   VAL A 732     -26.368   6.794 -25.141  1.00  0.82           C  
ATOM  11430  O   VAL A 732     -26.926   7.014 -26.223  1.00  0.82           O  
ATOM  11431  CB  VAL A 732     -27.585   6.540 -22.966  1.00  0.82           C  
ATOM  11432  CG1 VAL A 732     -28.455   7.637 -23.449  1.00  0.82           C  
ATOM  11433  CG2 VAL A 732     -28.437   5.569 -22.137  1.00  0.82           C  
ATOM  11434  H   VAL A 732     -25.687   4.815 -22.723  1.00  0.82           H  
ATOM  11435  HA  VAL A 732     -27.738   5.224 -24.666  1.00  0.82           H  
ATOM  11436  HB  VAL A 732     -26.795   6.964 -22.353  1.00  0.82           H  
ATOM  11437 1HG1 VAL A 732     -28.880   8.151 -22.602  1.00  0.82           H  
ATOM  11438 2HG1 VAL A 732     -27.863   8.335 -24.035  1.00  0.82           H  
ATOM  11439 3HG1 VAL A 732     -29.238   7.201 -24.056  1.00  0.82           H  
ATOM  11440 1HG2 VAL A 732     -28.874   6.098 -21.291  1.00  0.82           H  
ATOM  11441 2HG2 VAL A 732     -29.230   5.163 -22.762  1.00  0.82           H  
ATOM  11442 3HG2 VAL A 732     -27.822   4.758 -21.775  1.00  0.82           H  
ATOM  11443  N   ARG A 733     -25.203   7.350 -24.799  1.00  0.83           N  
ATOM  11444  CA  ARG A 733     -24.553   8.292 -25.684  1.00  0.83           C  
ATOM  11445  C   ARG A 733     -24.272   7.646 -27.032  1.00  0.83           C  
ATOM  11446  O   ARG A 733     -24.609   8.221 -28.063  1.00  0.83           O  
ATOM  11447  CB  ARG A 733     -23.267   8.845 -25.055  1.00  0.83           C  
ATOM  11448  CG  ARG A 733     -22.506   9.844 -25.952  1.00  0.83           C  
ATOM  11449  CD  ARG A 733     -21.369  10.590 -25.261  1.00  0.83           C  
ATOM  11450  NE  ARG A 733     -20.253   9.750 -24.822  1.00  0.83           N  
ATOM  11451  CZ  ARG A 733     -19.261   9.299 -25.627  1.00  0.83           C  
ATOM  11452  NH1 ARG A 733     -19.238   9.591 -26.908  1.00  0.83           N  
ATOM  11453  NH2 ARG A 733     -18.297   8.562 -25.122  1.00  0.83           N  
ATOM  11454  H   ARG A 733     -24.779   7.131 -23.897  1.00  0.83           H  
ATOM  11455  HA  ARG A 733     -25.223   9.128 -25.846  1.00  0.83           H  
ATOM  11456 1HB  ARG A 733     -23.509   9.349 -24.119  1.00  0.83           H  
ATOM  11457 2HB  ARG A 733     -22.593   8.023 -24.818  1.00  0.83           H  
ATOM  11458 1HG  ARG A 733     -22.064   9.279 -26.772  1.00  0.83           H  
ATOM  11459 2HG  ARG A 733     -23.195  10.578 -26.365  1.00  0.83           H  
ATOM  11460 1HD  ARG A 733     -20.975  11.311 -25.972  1.00  0.83           H  
ATOM  11461 2HD  ARG A 733     -21.757  11.122 -24.399  1.00  0.83           H  
ATOM  11462  HE  ARG A 733     -20.207   9.498 -23.839  1.00  0.83           H  
ATOM  11463 1HH1 ARG A 733     -19.968  10.174 -27.336  1.00  0.83           H  
ATOM  11464 2HH1 ARG A 733     -18.479   9.253 -27.491  1.00  0.83           H  
ATOM  11465 1HH2 ARG A 733     -18.270   8.370 -24.120  1.00  0.83           H  
ATOM  11466 2HH2 ARG A 733     -17.550   8.215 -25.709  1.00  0.83           H  
ATOM  11467  N   ARG A 734     -23.749   6.418 -27.037  1.00  0.86           N  
ATOM  11468  CA  ARG A 734     -23.444   5.744 -28.295  1.00  0.86           C  
ATOM  11469  C   ARG A 734     -24.697   5.454 -29.128  1.00  0.86           C  
ATOM  11470  O   ARG A 734     -24.695   5.648 -30.348  1.00  0.86           O  
ATOM  11471  CB  ARG A 734     -22.709   4.442 -28.012  1.00  0.86           C  
ATOM  11472  CG  ARG A 734     -21.284   4.614 -27.490  1.00  0.86           C  
ATOM  11473  CD  ARG A 734     -20.701   3.324 -27.032  1.00  0.86           C  
ATOM  11474  NE  ARG A 734     -20.474   2.389 -28.132  1.00  0.86           N  
ATOM  11475  CZ  ARG A 734     -20.248   1.068 -27.978  1.00  0.86           C  
ATOM  11476  NH1 ARG A 734     -20.231   0.539 -26.773  1.00  0.86           N  
ATOM  11477  NH2 ARG A 734     -20.042   0.303 -29.038  1.00  0.86           N  
ATOM  11478  H   ARG A 734     -23.514   5.967 -26.152  1.00  0.86           H  
ATOM  11479  HA  ARG A 734     -22.784   6.393 -28.872  1.00  0.86           H  
ATOM  11480 1HB  ARG A 734     -23.264   3.876 -27.265  1.00  0.86           H  
ATOM  11481 2HB  ARG A 734     -22.670   3.839 -28.917  1.00  0.86           H  
ATOM  11482 1HG  ARG A 734     -20.654   5.010 -28.288  1.00  0.86           H  
ATOM  11483 2HG  ARG A 734     -21.285   5.312 -26.653  1.00  0.86           H  
ATOM  11484 1HD  ARG A 734     -19.748   3.514 -26.542  1.00  0.86           H  
ATOM  11485 2HD  ARG A 734     -21.385   2.859 -26.322  1.00  0.86           H  
ATOM  11486  HE  ARG A 734     -20.480   2.759 -29.073  1.00  0.86           H  
ATOM  11487 1HH1 ARG A 734     -20.392   1.122 -25.963  1.00  0.86           H  
ATOM  11488 2HH1 ARG A 734     -20.061  -0.450 -26.659  1.00  0.86           H  
ATOM  11489 1HH2 ARG A 734     -20.055   0.708 -29.964  1.00  0.86           H  
ATOM  11490 2HH2 ARG A 734     -19.872  -0.685 -28.921  1.00  0.86           H  
ATOM  11491  N   ASP A 735     -25.789   5.027 -28.480  1.00  0.89           N  
ATOM  11492  CA  ASP A 735     -27.027   4.756 -29.212  1.00  0.89           C  
ATOM  11493  C   ASP A 735     -27.576   6.014 -29.868  1.00  0.89           C  
ATOM  11494  O   ASP A 735     -28.126   5.961 -30.968  1.00  0.89           O  
ATOM  11495  CB  ASP A 735     -28.084   4.102 -28.315  1.00  0.89           C  
ATOM  11496  CG  ASP A 735     -27.823   2.610 -28.024  1.00  0.89           C  
ATOM  11497  OD1 ASP A 735     -27.000   2.009 -28.711  1.00  0.89           O  
ATOM  11498  OD2 ASP A 735     -28.483   2.058 -27.186  1.00  0.89           O  
ATOM  11499  H   ASP A 735     -25.754   4.871 -27.472  1.00  0.89           H  
ATOM  11500  HA  ASP A 735     -26.796   4.051 -30.007  1.00  0.89           H  
ATOM  11501 1HB  ASP A 735     -28.131   4.646 -27.365  1.00  0.89           H  
ATOM  11502 2HB  ASP A 735     -29.043   4.183 -28.783  1.00  0.89           H  
ATOM  11503  N   TYR A 736     -27.425   7.160 -29.210  1.00  0.94           N  
ATOM  11504  CA  TYR A 736     -27.891   8.391 -29.822  1.00  0.94           C  
ATOM  11505  C   TYR A 736     -26.907   8.904 -30.887  1.00  0.94           C  
ATOM  11506  O   TYR A 736     -27.320   9.288 -31.986  1.00  0.94           O  
ATOM  11507  CB  TYR A 736     -28.176   9.444 -28.754  1.00  0.94           C  
ATOM  11508  CG  TYR A 736     -29.488   9.254 -28.009  1.00  0.94           C  
ATOM  11509  CD1 TYR A 736     -29.497   8.981 -26.666  1.00  0.94           C  
ATOM  11510  CD2 TYR A 736     -30.692   9.364 -28.694  1.00  0.94           C  
ATOM  11511  CE1 TYR A 736     -30.693   8.817 -25.995  1.00  0.94           C  
ATOM  11512  CE2 TYR A 736     -31.893   9.193 -28.029  1.00  0.94           C  
ATOM  11513  CZ  TYR A 736     -31.882   8.916 -26.668  1.00  0.94           C  
ATOM  11514  OH  TYR A 736     -33.045   8.735 -25.970  1.00  0.94           O  
ATOM  11515  H   TYR A 736     -26.999   7.175 -28.280  1.00  0.94           H  
ATOM  11516  HA  TYR A 736     -28.834   8.183 -30.322  1.00  0.94           H  
ATOM  11517 1HB  TYR A 736     -27.369   9.401 -28.022  1.00  0.94           H  
ATOM  11518 2HB  TYR A 736     -28.164  10.425 -29.177  1.00  0.94           H  
ATOM  11519  HD1 TYR A 736     -28.562   8.900 -26.136  1.00  0.94           H  
ATOM  11520  HD2 TYR A 736     -30.686   9.582 -29.752  1.00  0.94           H  
ATOM  11521  HE1 TYR A 736     -30.705   8.609 -24.933  1.00  0.94           H  
ATOM  11522  HE2 TYR A 736     -32.841   9.275 -28.569  1.00  0.94           H  
ATOM  11523  HH  TYR A 736     -32.837   8.567 -25.048  1.00  0.94           H  
ATOM  11524  N   GLU A 737     -25.598   8.805 -30.645  1.00  0.99           N  
ATOM  11525  CA  GLU A 737     -24.633   9.285 -31.641  1.00  0.99           C  
ATOM  11526  C   GLU A 737     -24.762   8.504 -32.943  1.00  0.99           C  
ATOM  11527  O   GLU A 737     -24.661   9.067 -34.038  1.00  0.99           O  
ATOM  11528  CB  GLU A 737     -23.201   9.226 -31.111  1.00  0.99           C  
ATOM  11529  CG  GLU A 737     -22.902  10.265 -30.042  1.00  0.99           C  
ATOM  11530  CD  GLU A 737     -21.528  10.152 -29.491  1.00  0.99           C  
ATOM  11531  OE1 GLU A 737     -20.797   9.281 -29.907  1.00  0.99           O  
ATOM  11532  OE2 GLU A 737     -21.198  10.928 -28.617  1.00  0.99           O  
ATOM  11533  H   GLU A 737     -25.268   8.454 -29.750  1.00  0.99           H  
ATOM  11534  HA  GLU A 737     -24.861  10.330 -31.851  1.00  0.99           H  
ATOM  11535 1HB  GLU A 737     -23.019   8.241 -30.678  1.00  0.99           H  
ATOM  11536 2HB  GLU A 737     -22.500   9.364 -31.931  1.00  0.99           H  
ATOM  11537 1HG  GLU A 737     -23.028  11.256 -30.479  1.00  0.99           H  
ATOM  11538 2HG  GLU A 737     -23.625  10.171 -29.239  1.00  0.99           H  
ATOM  11539  N   ALA A 738     -25.081   7.216 -32.826  1.00  1.02           N  
ATOM  11540  CA  ALA A 738     -25.267   6.314 -33.955  1.00  1.02           C  
ATOM  11541  C   ALA A 738     -26.369   6.788 -34.903  1.00  1.02           C  
ATOM  11542  O   ALA A 738     -26.410   6.368 -36.060  1.00  1.02           O  
ATOM  11543  CB  ALA A 738     -25.610   4.929 -33.454  1.00  1.02           C  
ATOM  11544  H   ALA A 738     -25.140   6.814 -31.889  1.00  1.02           H  
ATOM  11545  HA  ALA A 738     -24.332   6.278 -34.512  1.00  1.02           H  
ATOM  11546 1HB  ALA A 738     -25.723   4.250 -34.296  1.00  1.02           H  
ATOM  11547 2HB  ALA A 738     -24.816   4.572 -32.797  1.00  1.02           H  
ATOM  11548 3HB  ALA A 738     -26.544   4.984 -32.895  1.00  1.02           H  
ATOM  11549  N   ILE A 739     -27.290   7.618 -34.407  1.00  1.04           N  
ATOM  11550  CA  ILE A 739     -28.388   8.111 -35.210  1.00  1.04           C  
ATOM  11551  C   ILE A 739     -28.327   9.628 -35.400  1.00  1.04           C  
ATOM  11552  O   ILE A 739     -29.320  10.257 -35.771  1.00  1.04           O  
ATOM  11553  CB  ILE A 739     -29.728   7.701 -34.602  1.00  1.04           C  
ATOM  11554  CG1 ILE A 739     -29.843   8.250 -33.237  1.00  1.04           C  
ATOM  11555  CG2 ILE A 739     -29.828   6.180 -34.557  1.00  1.04           C  
ATOM  11556  CD1 ILE A 739     -31.170   8.118 -32.683  1.00  1.04           C  
ATOM  11557  H   ILE A 739     -27.212   7.958 -33.450  1.00  1.04           H  
ATOM  11558  HA  ILE A 739     -28.312   7.649 -36.181  1.00  1.04           H  
ATOM  11559  HB  ILE A 739     -30.539   8.106 -35.197  1.00  1.04           H  
ATOM  11560 1HG1 ILE A 739     -29.160   7.701 -32.605  1.00  1.04           H  
ATOM  11561 2HG1 ILE A 739     -29.557   9.302 -33.233  1.00  1.04           H  
ATOM  11562 1HG2 ILE A 739     -30.769   5.882 -34.117  1.00  1.04           H  
ATOM  11563 2HG2 ILE A 739     -29.753   5.775 -35.566  1.00  1.04           H  
ATOM  11564 3HG2 ILE A 739     -29.016   5.790 -33.946  1.00  1.04           H  
ATOM  11565 1HD1 ILE A 739     -31.193   8.502 -31.681  1.00  1.04           H  
ATOM  11566 2HD1 ILE A 739     -31.853   8.674 -33.299  1.00  1.04           H  
ATOM  11567 3HD1 ILE A 739     -31.434   7.073 -32.681  1.00  1.04           H  
ATOM  11568  N   GLY A 740     -27.155  10.220 -35.145  1.00  1.03           N  
ATOM  11569  CA  GLY A 740     -26.961  11.653 -35.335  1.00  1.03           C  
ATOM  11570  C   GLY A 740     -27.348  12.553 -34.155  1.00  1.03           C  
ATOM  11571  O   GLY A 740     -27.391  13.774 -34.316  1.00  1.03           O  
ATOM  11572  H   GLY A 740     -26.361   9.666 -34.825  1.00  1.03           H  
ATOM  11573 1HA  GLY A 740     -25.910  11.823 -35.571  1.00  1.03           H  
ATOM  11574 2HA  GLY A 740     -27.521  11.966 -36.215  1.00  1.03           H  
ATOM  11575  N   ILE A 741     -27.630  11.977 -32.984  1.00  0.98           N  
ATOM  11576  CA  ILE A 741     -28.014  12.780 -31.827  1.00  0.98           C  
ATOM  11577  C   ILE A 741     -26.906  12.853 -30.776  1.00  0.98           C  
ATOM  11578  O   ILE A 741     -26.425  11.843 -30.272  1.00  0.98           O  
ATOM  11579  CB  ILE A 741     -29.330  12.270 -31.210  1.00  0.98           C  
ATOM  11580  CG1 ILE A 741     -30.437  12.392 -32.223  1.00  0.98           C  
ATOM  11581  CG2 ILE A 741     -29.678  13.019 -29.922  1.00  0.98           C  
ATOM  11582  CD1 ILE A 741     -31.722  11.785 -31.790  1.00  0.98           C  
ATOM  11583  H   ILE A 741     -27.565  10.969 -32.875  1.00  0.98           H  
ATOM  11584  HA  ILE A 741     -28.204  13.788 -32.175  1.00  0.98           H  
ATOM  11585  HB  ILE A 741     -29.224  11.216 -31.004  1.00  0.98           H  
ATOM  11586 1HG1 ILE A 741     -30.595  13.439 -32.411  1.00  0.98           H  
ATOM  11587 2HG1 ILE A 741     -30.132  11.915 -33.157  1.00  0.98           H  
ATOM  11588 1HG2 ILE A 741     -30.604  12.621 -29.518  1.00  0.98           H  
ATOM  11589 2HG2 ILE A 741     -28.879  12.895 -29.189  1.00  0.98           H  
ATOM  11590 3HG2 ILE A 741     -29.803  14.074 -30.140  1.00  0.98           H  
ATOM  11591 1HD1 ILE A 741     -32.472  11.936 -32.568  1.00  0.98           H  
ATOM  11592 2HD1 ILE A 741     -31.591  10.739 -31.614  1.00  0.98           H  
ATOM  11593 3HD1 ILE A 741     -32.037  12.263 -30.881  1.00  0.98           H  
ATOM  11594  N   GLN A 742     -26.473  14.062 -30.475  1.00  0.92           N  
ATOM  11595  CA  GLN A 742     -25.389  14.279 -29.522  1.00  0.92           C  
ATOM  11596  C   GLN A 742     -25.930  14.291 -28.109  1.00  0.92           C  
ATOM  11597  O   GLN A 742     -26.999  14.857 -27.883  1.00  0.92           O  
ATOM  11598  CB  GLN A 742     -24.663  15.590 -29.827  1.00  0.92           C  
ATOM  11599  CG  GLN A 742     -23.433  15.847 -28.982  1.00  0.92           C  
ATOM  11600  CD  GLN A 742     -22.689  17.071 -29.462  1.00  0.92           C  
ATOM  11601  OE1 GLN A 742     -23.240  18.173 -29.526  1.00  0.92           O  
ATOM  11602  NE2 GLN A 742     -21.425  16.878 -29.829  1.00  0.92           N  
ATOM  11603  H   GLN A 742     -26.934  14.858 -30.916  1.00  0.92           H  
ATOM  11604  HA  GLN A 742     -24.678  13.455 -29.606  1.00  0.92           H  
ATOM  11605 1HB  GLN A 742     -24.362  15.598 -30.875  1.00  0.92           H  
ATOM  11606 2HB  GLN A 742     -25.349  16.422 -29.680  1.00  0.92           H  
ATOM  11607 1HG  GLN A 742     -23.744  16.010 -27.954  1.00  0.92           H  
ATOM  11608 2HG  GLN A 742     -22.766  14.985 -29.038  1.00  0.92           H  
ATOM  11609 1HE2 GLN A 742     -20.879  17.641 -30.181  1.00  0.92           H  
ATOM  11610 2HE2 GLN A 742     -21.020  15.964 -29.770  1.00  0.92           H  
ATOM  11611  N   VAL A 743     -25.220  13.671 -27.169  1.00  0.85           N  
ATOM  11612  CA  VAL A 743     -25.667  13.726 -25.784  1.00  0.85           C  
ATOM  11613  C   VAL A 743     -24.681  14.502 -24.923  1.00  0.85           C  
ATOM  11614  O   VAL A 743     -23.491  14.172 -24.850  1.00  0.85           O  
ATOM  11615  CB  VAL A 743     -25.867  12.321 -25.201  1.00  0.85           C  
ATOM  11616  CG1 VAL A 743     -26.329  12.427 -23.732  1.00  0.85           C  
ATOM  11617  CG2 VAL A 743     -26.890  11.555 -26.058  1.00  0.85           C  
ATOM  11618  H   VAL A 743     -24.367  13.185 -27.411  1.00  0.85           H  
ATOM  11619  HA  VAL A 743     -26.626  14.230 -25.753  1.00  0.85           H  
ATOM  11620  HB  VAL A 743     -24.920  11.792 -25.203  1.00  0.85           H  
ATOM  11621 1HG1 VAL A 743     -26.460  11.429 -23.317  1.00  0.85           H  
ATOM  11622 2HG1 VAL A 743     -25.584  12.967 -23.144  1.00  0.85           H  
ATOM  11623 3HG1 VAL A 743     -27.281  12.968 -23.688  1.00  0.85           H  
ATOM  11624 1HG2 VAL A 743     -27.031  10.561 -25.653  1.00  0.85           H  
ATOM  11625 2HG2 VAL A 743     -27.835  12.076 -26.057  1.00  0.85           H  
ATOM  11626 3HG2 VAL A 743     -26.522  11.481 -27.085  1.00  0.85           H  
ATOM  11627  N   LEU A 744     -25.194  15.549 -24.295  1.00  0.81           N  
ATOM  11628  CA  LEU A 744     -24.423  16.437 -23.451  1.00  0.81           C  
ATOM  11629  C   LEU A 744     -24.826  16.223 -21.999  1.00  0.81           C  
ATOM  11630  O   LEU A 744     -25.999  15.950 -21.739  1.00  0.81           O  
ATOM  11631  CB  LEU A 744     -24.731  17.888 -23.833  1.00  0.81           C  
ATOM  11632  CG  LEU A 744     -24.553  18.269 -25.325  1.00  0.81           C  
ATOM  11633  CD1 LEU A 744     -24.872  19.752 -25.535  1.00  0.81           C  
ATOM  11634  CD2 LEU A 744     -23.190  17.925 -25.799  1.00  0.81           C  
ATOM  11635  H   LEU A 744     -26.185  15.731 -24.419  1.00  0.81           H  
ATOM  11636  HA  LEU A 744     -23.359  16.223 -23.567  1.00  0.81           H  
ATOM  11637 1HB  LEU A 744     -25.772  18.060 -23.603  1.00  0.81           H  
ATOM  11638 2HB  LEU A 744     -24.168  18.539 -23.209  1.00  0.81           H  
ATOM  11639  HG  LEU A 744     -25.269  17.694 -25.907  1.00  0.81           H  
ATOM  11640 1HD1 LEU A 744     -24.784  19.990 -26.589  1.00  0.81           H  
ATOM  11641 2HD1 LEU A 744     -25.875  19.969 -25.213  1.00  0.81           H  
ATOM  11642 3HD1 LEU A 744     -24.178  20.368 -24.967  1.00  0.81           H  
ATOM  11643 1HD2 LEU A 744     -23.111  18.168 -26.847  1.00  0.81           H  
ATOM  11644 2HD2 LEU A 744     -22.445  18.466 -25.274  1.00  0.81           H  
ATOM  11645 3HD2 LEU A 744     -23.039  16.869 -25.648  1.00  0.81           H  
ATOM  11646  N   LEU A 745     -23.897  16.350 -21.065  1.00  0.79           N  
ATOM  11647  CA  LEU A 745     -24.270  16.299 -19.651  1.00  0.79           C  
ATOM  11648  C   LEU A 745     -24.093  17.684 -19.059  1.00  0.79           C  
ATOM  11649  O   LEU A 745     -23.150  18.389 -19.430  1.00  0.79           O  
ATOM  11650  CB  LEU A 745     -23.460  15.269 -18.855  1.00  0.79           C  
ATOM  11651  CG  LEU A 745     -23.521  13.790 -19.351  1.00  0.79           C  
ATOM  11652  CD1 LEU A 745     -22.695  12.944 -18.450  1.00  0.79           C  
ATOM  11653  CD2 LEU A 745     -24.923  13.306 -19.370  1.00  0.79           C  
ATOM  11654  H   LEU A 745     -22.933  16.547 -21.343  1.00  0.79           H  
ATOM  11655  HA  LEU A 745     -25.324  16.030 -19.563  1.00  0.79           H  
ATOM  11656 1HB  LEU A 745     -22.439  15.585 -18.826  1.00  0.79           H  
ATOM  11657 2HB  LEU A 745     -23.837  15.272 -17.840  1.00  0.79           H  
ATOM  11658  HG  LEU A 745     -23.105  13.724 -20.353  1.00  0.79           H  
ATOM  11659 1HD1 LEU A 745     -22.719  11.910 -18.783  1.00  0.79           H  
ATOM  11660 2HD1 LEU A 745     -21.695  13.309 -18.477  1.00  0.79           H  
ATOM  11661 3HD1 LEU A 745     -23.087  13.003 -17.434  1.00  0.79           H  
ATOM  11662 1HD2 LEU A 745     -24.952  12.272 -19.719  1.00  0.79           H  
ATOM  11663 2HD2 LEU A 745     -25.347  13.367 -18.365  1.00  0.79           H  
ATOM  11664 3HD2 LEU A 745     -25.489  13.931 -20.052  1.00  0.79           H  
ATOM  11665  N   ALA A 746     -24.953  18.066 -18.129  1.00  0.81           N  
ATOM  11666  CA  ALA A 746     -24.859  19.392 -17.550  1.00  0.81           C  
ATOM  11667  C   ALA A 746     -25.134  19.447 -16.057  1.00  0.81           C  
ATOM  11668  O   ALA A 746     -26.032  18.790 -15.534  1.00  0.81           O  
ATOM  11669  CB  ALA A 746     -25.860  20.293 -18.247  1.00  0.81           C  
ATOM  11670  H   ALA A 746     -25.706  17.441 -17.859  1.00  0.81           H  
ATOM  11671  HA  ALA A 746     -23.851  19.760 -17.719  1.00  0.81           H  
ATOM  11672 1HB  ALA A 746     -25.768  21.292 -17.853  1.00  0.81           H  
ATOM  11673 2HB  ALA A 746     -25.656  20.305 -19.314  1.00  0.81           H  
ATOM  11674 3HB  ALA A 746     -26.866  19.920 -18.070  1.00  0.81           H  
ATOM  11675  N   GLN A 747     -24.403  20.344 -15.395  1.00  0.86           N  
ATOM  11676  CA  GLN A 747     -24.530  20.655 -13.967  1.00  0.86           C  
ATOM  11677  C   GLN A 747     -24.159  19.485 -13.051  1.00  0.86           C  
ATOM  11678  O   GLN A 747     -24.560  19.444 -11.892  1.00  0.86           O  
ATOM  11679  CB  GLN A 747     -25.977  21.092 -13.671  1.00  0.86           C  
ATOM  11680  CG  GLN A 747     -26.393  22.221 -14.520  1.00  0.86           C  
ATOM  11681  CD  GLN A 747     -27.793  22.782 -14.317  1.00  0.86           C  
ATOM  11682  OE1 GLN A 747     -28.180  23.754 -15.013  1.00  0.86           O  
ATOM  11683  NE2 GLN A 747     -28.548  22.210 -13.406  1.00  0.86           N  
ATOM  11684  H   GLN A 747     -23.664  20.813 -15.917  1.00  0.86           H  
ATOM  11685  HA  GLN A 747     -23.861  21.488 -13.744  1.00  0.86           H  
ATOM  11686 1HB  GLN A 747     -26.681  20.268 -13.777  1.00  0.86           H  
ATOM  11687 2HB  GLN A 747     -26.033  21.434 -12.638  1.00  0.86           H  
ATOM  11688 1HG  GLN A 747     -25.699  22.993 -14.226  1.00  0.86           H  
ATOM  11689 2HG  GLN A 747     -26.270  21.971 -15.560  1.00  0.86           H  
ATOM  11690 1HE2 GLN A 747     -29.483  22.530 -13.245  1.00  0.86           H  
ATOM  11691 2HE2 GLN A 747     -28.197  21.436 -12.874  1.00  0.86           H  
ATOM  11692  N   CYS A 748     -23.302  18.598 -13.536  1.00  0.94           N  
ATOM  11693  CA  CYS A 748     -22.835  17.452 -12.761  1.00  0.94           C  
ATOM  11694  C   CYS A 748     -22.004  17.832 -11.546  1.00  0.94           C  
ATOM  11695  O   CYS A 748     -21.136  18.712 -11.603  1.00  0.94           O  
ATOM  11696  CB  CYS A 748     -21.971  16.504 -13.619  1.00  0.94           C  
ATOM  11697  SG  CYS A 748     -22.775  15.516 -14.963  1.00  0.94           S  
ATOM  11698  H   CYS A 748     -23.007  18.693 -14.495  1.00  0.94           H  
ATOM  11699  HA  CYS A 748     -23.705  16.901 -12.404  1.00  0.94           H  
ATOM  11700 1HB  CYS A 748     -21.198  17.096 -14.095  1.00  0.94           H  
ATOM  11701 2HB  CYS A 748     -21.463  15.806 -12.960  1.00  0.94           H  
ATOM  11702  N   ASN A 749     -22.240  17.116 -10.453  1.00  1.03           N  
ATOM  11703  CA  ASN A 749     -21.457  17.260  -9.235  1.00  1.03           C  
ATOM  11704  C   ASN A 749     -20.024  16.877  -9.599  1.00  1.03           C  
ATOM  11705  O   ASN A 749     -19.846  15.899 -10.325  1.00  1.03           O  
ATOM  11706  CB  ASN A 749     -21.989  16.348  -8.125  1.00  1.03           C  
ATOM  11707  CG  ASN A 749     -21.356  16.575  -6.741  1.00  1.03           C  
ATOM  11708  OD1 ASN A 749     -20.179  16.233  -6.466  1.00  1.03           O  
ATOM  11709  ND2 ASN A 749     -22.137  17.159  -5.858  1.00  1.03           N  
ATOM  11710  H   ASN A 749     -22.996  16.436 -10.476  1.00  1.03           H  
ATOM  11711  HA  ASN A 749     -21.514  18.294  -8.911  1.00  1.03           H  
ATOM  11712 1HB  ASN A 749     -23.073  16.479  -8.036  1.00  1.03           H  
ATOM  11713 2HB  ASN A 749     -21.825  15.307  -8.408  1.00  1.03           H  
ATOM  11714 1HD2 ASN A 749     -21.801  17.346  -4.933  1.00  1.03           H  
ATOM  11715 2HD2 ASN A 749     -23.072  17.419  -6.113  1.00  1.03           H  
ATOM  11716  N   PRO A 750     -18.977  17.577  -9.131  1.00  1.12           N  
ATOM  11717  CA  PRO A 750     -17.581  17.219  -9.351  1.00  1.12           C  
ATOM  11718  C   PRO A 750     -17.320  15.736  -9.084  1.00  1.12           C  
ATOM  11719  O   PRO A 750     -16.492  15.124  -9.760  1.00  1.12           O  
ATOM  11720  CB  PRO A 750     -16.861  18.121  -8.347  1.00  1.12           C  
ATOM  11721  CG  PRO A 750     -17.746  19.353  -8.264  1.00  1.12           C  
ATOM  11722  CD  PRO A 750     -19.165  18.831  -8.366  1.00  1.12           C  
ATOM  11723  HA  PRO A 750     -17.293  17.484 -10.367  1.00  1.12           H  
ATOM  11724 1HB  PRO A 750     -16.755  17.600  -7.381  1.00  1.12           H  
ATOM  11725 2HB  PRO A 750     -15.843  18.340  -8.704  1.00  1.12           H  
ATOM  11726 1HG  PRO A 750     -17.557  19.887  -7.320  1.00  1.12           H  
ATOM  11727 2HG  PRO A 750     -17.499  20.050  -9.078  1.00  1.12           H  
ATOM  11728 1HD  PRO A 750     -19.574  18.649  -7.369  1.00  1.12           H  
ATOM  11729 2HD  PRO A 750     -19.755  19.557  -8.946  1.00  1.12           H  
ATOM  11730  N   THR A 751     -18.064  15.138  -8.148  1.00  1.19           N  
ATOM  11731  CA  THR A 751     -17.901  13.736  -7.826  1.00  1.19           C  
ATOM  11732  C   THR A 751     -18.155  12.884  -9.083  1.00  1.19           C  
ATOM  11733  O   THR A 751     -17.417  11.932  -9.404  1.00  1.19           O  
ATOM  11734  CB  THR A 751     -18.887  13.359  -6.707  1.00  1.19           C  
ATOM  11735  OG1 THR A 751     -18.625  14.173  -5.556  1.00  1.19           O  
ATOM  11736  CG2 THR A 751     -18.784  11.891  -6.319  1.00  1.19           C  
ATOM  11737  H   THR A 751     -18.760  15.656  -7.617  1.00  1.19           H  
ATOM  11738  HA  THR A 751     -16.902  13.593  -7.485  1.00  1.19           H  
ATOM  11739  HB  THR A 751     -19.894  13.566  -7.054  1.00  1.19           H  
ATOM  11740  HG1 THR A 751     -19.072  15.031  -5.697  1.00  1.19           H  
ATOM  11741 1HG2 THR A 751     -19.508  11.683  -5.533  1.00  1.19           H  
ATOM  11742 2HG2 THR A 751     -19.001  11.268  -7.185  1.00  1.19           H  
ATOM  11743 3HG2 THR A 751     -17.800  11.675  -5.957  1.00  1.19           H  
ATOM  11744  N   VAL A 752     -19.210  13.258  -9.796  1.00  1.23           N  
ATOM  11745  CA  VAL A 752     -19.662  12.596 -10.995  1.00  1.23           C  
ATOM  11746  C   VAL A 752     -18.731  12.910 -12.142  1.00  1.23           C  
ATOM  11747  O   VAL A 752     -18.392  12.028 -12.918  1.00  1.23           O  
ATOM  11748  CB  VAL A 752     -21.091  13.026 -11.318  1.00  1.23           C  
ATOM  11749  CG1 VAL A 752     -21.542  12.473 -12.631  1.00  1.23           C  
ATOM  11750  CG2 VAL A 752     -21.960  12.571 -10.244  1.00  1.23           C  
ATOM  11751  H   VAL A 752     -19.715  14.090  -9.509  1.00  1.23           H  
ATOM  11752  HA  VAL A 752     -19.660  11.521 -10.819  1.00  1.23           H  
ATOM  11753  HB  VAL A 752     -21.137  14.102 -11.387  1.00  1.23           H  
ATOM  11754 1HG1 VAL A 752     -22.565  12.804 -12.834  1.00  1.23           H  
ATOM  11755 2HG1 VAL A 752     -20.884  12.837 -13.401  1.00  1.23           H  
ATOM  11756 3HG1 VAL A 752     -21.507  11.398 -12.589  1.00  1.23           H  
ATOM  11757 1HG2 VAL A 752     -22.960  12.892 -10.474  1.00  1.23           H  
ATOM  11758 2HG2 VAL A 752     -21.922  11.485 -10.171  1.00  1.23           H  
ATOM  11759 3HG2 VAL A 752     -21.637  13.012  -9.307  1.00  1.23           H  
ATOM  11760  N   ARG A 753     -18.307  14.166 -12.253  1.00  1.24           N  
ATOM  11761  CA  ARG A 753     -17.426  14.553 -13.351  1.00  1.24           C  
ATOM  11762  C   ARG A 753     -16.136  13.746 -13.332  1.00  1.24           C  
ATOM  11763  O   ARG A 753     -15.658  13.272 -14.376  1.00  1.24           O  
ATOM  11764  CB  ARG A 753     -17.084  16.017 -13.232  1.00  1.24           C  
ATOM  11765  CG  ARG A 753     -18.238  16.910 -13.511  1.00  1.24           C  
ATOM  11766  CD  ARG A 753     -17.917  18.323 -13.325  1.00  1.24           C  
ATOM  11767  NE  ARG A 753     -19.070  19.115 -13.539  1.00  1.24           N  
ATOM  11768  CZ  ARG A 753     -19.424  19.617 -14.714  1.00  1.24           C  
ATOM  11769  NH1 ARG A 753     -18.672  19.443 -15.782  1.00  1.24           N  
ATOM  11770  NH2 ARG A 753     -20.521  20.290 -14.785  1.00  1.24           N  
ATOM  11771  H   ARG A 753     -18.626  14.854 -11.569  1.00  1.24           H  
ATOM  11772  HA  ARG A 753     -17.937  14.381 -14.291  1.00  1.24           H  
ATOM  11773 1HB  ARG A 753     -16.717  16.223 -12.234  1.00  1.24           H  
ATOM  11774 2HB  ARG A 753     -16.287  16.264 -13.931  1.00  1.24           H  
ATOM  11775 1HG  ARG A 753     -18.589  16.757 -14.533  1.00  1.24           H  
ATOM  11776 2HG  ARG A 753     -19.037  16.661 -12.809  1.00  1.24           H  
ATOM  11777 1HD  ARG A 753     -17.568  18.508 -12.322  1.00  1.24           H  
ATOM  11778 2HD  ARG A 753     -17.154  18.629 -14.038  1.00  1.24           H  
ATOM  11779  HE  ARG A 753     -19.727  19.236 -12.752  1.00  1.24           H  
ATOM  11780 1HH1 ARG A 753     -17.811  18.921 -15.713  1.00  1.24           H  
ATOM  11781 2HH1 ARG A 753     -18.946  19.859 -16.665  1.00  1.24           H  
ATOM  11782 1HH2 ARG A 753     -21.067  20.454 -13.948  1.00  1.24           H  
ATOM  11783 2HH2 ARG A 753     -20.817  20.681 -15.671  1.00  1.24           H  
ATOM  11784  N   ASP A 754     -15.593  13.512 -12.141  1.00  1.24           N  
ATOM  11785  CA  ASP A 754     -14.389  12.714 -12.084  1.00  1.24           C  
ATOM  11786  C   ASP A 754     -14.699  11.267 -12.429  1.00  1.24           C  
ATOM  11787  O   ASP A 754     -13.961  10.655 -13.199  1.00  1.24           O  
ATOM  11788  CB  ASP A 754     -13.729  12.815 -10.717  1.00  1.24           C  
ATOM  11789  CG  ASP A 754     -13.071  14.178 -10.491  1.00  1.24           C  
ATOM  11790  OD1 ASP A 754     -12.935  14.915 -11.441  1.00  1.24           O  
ATOM  11791  OD2 ASP A 754     -12.685  14.459  -9.384  1.00  1.24           O  
ATOM  11792  H   ASP A 754     -15.995  13.920 -11.292  1.00  1.24           H  
ATOM  11793  HA  ASP A 754     -13.686  13.096 -12.824  1.00  1.24           H  
ATOM  11794 1HB  ASP A 754     -14.490  12.655  -9.957  1.00  1.24           H  
ATOM  11795 2HB  ASP A 754     -12.981  12.031 -10.605  1.00  1.24           H  
ATOM  11796  N   SER A 755     -15.837  10.748 -11.955  1.00  1.24           N  
ATOM  11797  CA  SER A 755     -16.215   9.366 -12.232  1.00  1.24           C  
ATOM  11798  C   SER A 755     -16.413   9.143 -13.745  1.00  1.24           C  
ATOM  11799  O   SER A 755     -15.970   8.136 -14.305  1.00  1.24           O  
ATOM  11800  CB  SER A 755     -17.495   9.050 -11.481  1.00  1.24           C  
ATOM  11801  OG  SER A 755     -17.298   9.137 -10.090  1.00  1.24           O  
ATOM  11802  H   SER A 755     -16.428  11.297 -11.326  1.00  1.24           H  
ATOM  11803  HA  SER A 755     -15.419   8.709 -11.879  1.00  1.24           H  
ATOM  11804 1HB  SER A 755     -18.279   9.735 -11.785  1.00  1.24           H  
ATOM  11805 2HB  SER A 755     -17.828   8.053 -11.734  1.00  1.24           H  
ATOM  11806  HG  SER A 755     -17.166  10.092  -9.891  1.00  1.24           H  
ATOM  11807  N   LEU A 756     -17.049  10.113 -14.413  1.00  1.25           N  
ATOM  11808  CA  LEU A 756     -17.301  10.074 -15.855  1.00  1.25           C  
ATOM  11809  C   LEU A 756     -16.001  10.096 -16.644  1.00  1.25           C  
ATOM  11810  O   LEU A 756     -15.845   9.410 -17.666  1.00  1.25           O  
ATOM  11811  CB  LEU A 756     -18.126  11.302 -16.266  1.00  1.25           C  
ATOM  11812  CG  LEU A 756     -19.573  11.349 -15.811  1.00  1.25           C  
ATOM  11813  CD1 LEU A 756     -20.103  12.718 -16.104  1.00  1.25           C  
ATOM  11814  CD2 LEU A 756     -20.373  10.319 -16.544  1.00  1.25           C  
ATOM  11815  H   LEU A 756     -17.392  10.910 -13.885  1.00  1.25           H  
ATOM  11816  HA  LEU A 756     -17.848   9.163 -16.090  1.00  1.25           H  
ATOM  11817 1HB  LEU A 756     -17.638  12.184 -15.851  1.00  1.25           H  
ATOM  11818 2HB  LEU A 756     -18.112  11.393 -17.348  1.00  1.25           H  
ATOM  11819  HG  LEU A 756     -19.639  11.152 -14.755  1.00  1.25           H  
ATOM  11820 1HD1 LEU A 756     -21.147  12.785 -15.800  1.00  1.25           H  
ATOM  11821 2HD1 LEU A 756     -19.528  13.454 -15.568  1.00  1.25           H  
ATOM  11822 3HD1 LEU A 756     -20.010  12.897 -17.159  1.00  1.25           H  
ATOM  11823 1HD2 LEU A 756     -21.403  10.382 -16.213  1.00  1.25           H  
ATOM  11824 2HD2 LEU A 756     -20.330  10.518 -17.586  1.00  1.25           H  
ATOM  11825 3HD2 LEU A 756     -19.976   9.325 -16.343  1.00  1.25           H  
ATOM  11826  N   THR A 757     -15.046  10.875 -16.161  1.00  1.26           N  
ATOM  11827  CA  THR A 757     -13.768  10.963 -16.827  1.00  1.26           C  
ATOM  11828  C   THR A 757     -12.978   9.662 -16.642  1.00  1.26           C  
ATOM  11829  O   THR A 757     -12.504   9.041 -17.599  1.00  1.26           O  
ATOM  11830  CB  THR A 757     -12.969  12.141 -16.230  1.00  1.26           C  
ATOM  11831  OG1 THR A 757     -13.712  13.363 -16.411  1.00  1.26           O  
ATOM  11832  CG2 THR A 757     -11.614  12.258 -16.903  1.00  1.26           C  
ATOM  11833  H   THR A 757     -15.216  11.451 -15.333  1.00  1.26           H  
ATOM  11834  HA  THR A 757     -13.930  11.128 -17.894  1.00  1.26           H  
ATOM  11835  HB  THR A 757     -12.823  11.975 -15.162  1.00  1.26           H  
ATOM  11836  HG1 THR A 757     -14.474  13.370 -15.775  1.00  1.26           H  
ATOM  11837 1HG2 THR A 757     -11.065  13.091 -16.468  1.00  1.26           H  
ATOM  11838 2HG2 THR A 757     -11.055  11.334 -16.751  1.00  1.26           H  
ATOM  11839 3HG2 THR A 757     -11.750  12.431 -17.972  1.00  1.26           H  
ATOM  11840  N   ASN A 758     -12.896   9.214 -15.399  1.00  1.24           N  
ATOM  11841  CA  ASN A 758     -12.081   8.073 -15.025  1.00  1.24           C  
ATOM  11842  C   ASN A 758     -12.593   6.740 -15.553  1.00  1.24           C  
ATOM  11843  O   ASN A 758     -11.806   5.840 -15.848  1.00  1.24           O  
ATOM  11844  CB  ASN A 758     -11.986   8.045 -13.532  1.00  1.24           C  
ATOM  11845  CG  ASN A 758     -11.187   9.207 -13.043  1.00  1.24           C  
ATOM  11846  OD1 ASN A 758     -10.319   9.714 -13.769  1.00  1.24           O  
ATOM  11847  ND2 ASN A 758     -11.487   9.675 -11.865  1.00  1.24           N  
ATOM  11848  H   ASN A 758     -13.365   9.732 -14.660  1.00  1.24           H  
ATOM  11849  HA  ASN A 758     -11.083   8.223 -15.438  1.00  1.24           H  
ATOM  11850 1HB  ASN A 758     -12.983   8.064 -13.082  1.00  1.24           H  
ATOM  11851 2HB  ASN A 758     -11.504   7.128 -13.256  1.00  1.24           H  
ATOM  11852 1HD2 ASN A 758     -11.014  10.486 -11.512  1.00  1.24           H  
ATOM  11853 2HD2 ASN A 758     -12.221   9.245 -11.326  1.00  1.24           H  
ATOM  11854  N   GLY A 759     -13.908   6.618 -15.707  1.00  1.24           N  
ATOM  11855  CA  GLY A 759     -14.523   5.400 -16.214  1.00  1.24           C  
ATOM  11856  C   GLY A 759     -14.693   5.427 -17.730  1.00  1.24           C  
ATOM  11857  O   GLY A 759     -15.381   4.577 -18.297  1.00  1.24           O  
ATOM  11858  H   GLY A 759     -14.525   7.379 -15.421  1.00  1.24           H  
ATOM  11859 1HA  GLY A 759     -13.907   4.546 -15.935  1.00  1.24           H  
ATOM  11860 2HA  GLY A 759     -15.481   5.257 -15.741  1.00  1.24           H  
ATOM  11861  N   GLU A 760     -14.090   6.429 -18.374  1.00  1.27           N  
ATOM  11862  CA  GLU A 760     -14.133   6.667 -19.809  1.00  1.27           C  
ATOM  11863  C   GLU A 760     -15.505   6.939 -20.431  1.00  1.27           C  
ATOM  11864  O   GLU A 760     -15.755   6.509 -21.562  1.00  1.27           O  
ATOM  11865  CB  GLU A 760     -13.469   5.509 -20.570  1.00  1.27           C  
ATOM  11866  CG  GLU A 760     -11.993   5.294 -20.233  1.00  1.27           C  
ATOM  11867  CD  GLU A 760     -11.328   4.227 -21.087  1.00  1.27           C  
ATOM  11868  OE1 GLU A 760     -11.812   3.121 -21.125  1.00  1.27           O  
ATOM  11869  OE2 GLU A 760     -10.336   4.544 -21.725  1.00  1.27           O  
ATOM  11870  H   GLU A 760     -13.539   7.106 -17.845  1.00  1.27           H  
ATOM  11871  HA  GLU A 760     -13.530   7.562 -19.990  1.00  1.27           H  
ATOM  11872 1HB  GLU A 760     -13.998   4.579 -20.381  1.00  1.27           H  
ATOM  11873 2HB  GLU A 760     -13.536   5.703 -21.640  1.00  1.27           H  
ATOM  11874 1HG  GLU A 760     -11.466   6.237 -20.361  1.00  1.27           H  
ATOM  11875 2HG  GLU A 760     -11.915   5.010 -19.183  1.00  1.27           H  
ATOM  11876  N   TYR A 761     -16.405   7.644 -19.724  1.00  1.35           N  
ATOM  11877  CA  TYR A 761     -17.634   8.104 -20.372  1.00  1.35           C  
ATOM  11878  C   TYR A 761     -17.165   9.043 -21.455  1.00  1.35           C  
ATOM  11879  O   TYR A 761     -17.578   8.962 -22.610  1.00  1.35           O  
ATOM  11880  CB  TYR A 761     -18.601   8.799 -19.416  1.00  1.35           C  
ATOM  11881  CG  TYR A 761     -19.767   9.499 -20.124  1.00  1.35           C  
ATOM  11882  CD1 TYR A 761     -20.823   8.806 -20.639  1.00  1.35           C  
ATOM  11883  CD2 TYR A 761     -19.747  10.866 -20.229  1.00  1.35           C  
ATOM  11884  CE1 TYR A 761     -21.849   9.495 -21.286  1.00  1.35           C  
ATOM  11885  CE2 TYR A 761     -20.761  11.545 -20.868  1.00  1.35           C  
ATOM  11886  CZ  TYR A 761     -21.806  10.864 -21.395  1.00  1.35           C  
ATOM  11887  OH  TYR A 761     -22.824  11.539 -22.038  1.00  1.35           O  
ATOM  11888  H   TYR A 761     -16.192   7.961 -18.784  1.00  1.35           H  
ATOM  11889  HA  TYR A 761     -18.140   7.260 -20.839  1.00  1.35           H  
ATOM  11890 1HB  TYR A 761     -19.013   8.080 -18.718  1.00  1.35           H  
ATOM  11891 2HB  TYR A 761     -18.070   9.541 -18.851  1.00  1.35           H  
ATOM  11892  HD1 TYR A 761     -20.848   7.728 -20.550  1.00  1.35           H  
ATOM  11893  HD2 TYR A 761     -18.910  11.412 -19.802  1.00  1.35           H  
ATOM  11894  HE1 TYR A 761     -22.683   8.962 -21.708  1.00  1.35           H  
ATOM  11895  HE2 TYR A 761     -20.727  12.632 -20.951  1.00  1.35           H  
ATOM  11896  HH  TYR A 761     -22.595  12.475 -22.111  1.00  1.35           H  
ATOM  11897  N   CYS A 762     -16.292   9.961 -21.033  1.00  1.46           N  
ATOM  11898  CA  CYS A 762     -15.649  10.908 -21.939  1.00  1.46           C  
ATOM  11899  C   CYS A 762     -14.130  10.780 -21.957  1.00  1.46           C  
ATOM  11900  O   CYS A 762     -13.484  10.647 -20.918  1.00  1.46           O  
ATOM  11901  CB  CYS A 762     -15.970  12.369 -21.593  1.00  1.46           C  
ATOM  11902  SG  CYS A 762     -17.668  12.890 -21.871  1.00  1.46           S  
ATOM  11903  H   CYS A 762     -16.045   9.945 -20.045  1.00  1.46           H  
ATOM  11904  HA  CYS A 762     -16.015  10.714 -22.950  1.00  1.46           H  
ATOM  11905 1HB  CYS A 762     -15.726  12.562 -20.549  1.00  1.46           H  
ATOM  11906 2HB  CYS A 762     -15.319  13.007 -22.190  1.00  1.46           H  
ATOM  11907  HG  CYS A 762     -17.356  14.131 -22.309  1.00  1.46           H  
ATOM  11908  N   LYS A 763     -13.574  10.924 -23.154  1.00  1.60           N  
ATOM  11909  CA  LYS A 763     -12.134  11.000 -23.376  1.00  1.60           C  
ATOM  11910  C   LYS A 763     -11.829  12.470 -23.662  1.00  1.60           C  
ATOM  11911  O   LYS A 763     -12.758  13.245 -23.833  1.00  1.60           O  
ATOM  11912  CB  LYS A 763     -11.701  10.088 -24.525  1.00  1.60           C  
ATOM  11913  CG  LYS A 763     -12.084   8.617 -24.328  1.00  1.60           C  
ATOM  11914  CD  LYS A 763     -11.379   8.001 -23.111  1.00  1.60           C  
ATOM  11915  CE  LYS A 763      -9.882   7.813 -23.349  1.00  1.60           C  
ATOM  11916  NZ  LYS A 763      -9.214   7.144 -22.190  1.00  1.60           N  
ATOM  11917  H   LYS A 763     -14.202  10.945 -23.967  1.00  1.60           H  
ATOM  11918  HA  LYS A 763     -11.605  10.708 -22.468  1.00  1.60           H  
ATOM  11919 1HB  LYS A 763     -12.169  10.431 -25.452  1.00  1.60           H  
ATOM  11920 2HB  LYS A 763     -10.622  10.143 -24.657  1.00  1.60           H  
ATOM  11921 1HG  LYS A 763     -13.167   8.547 -24.187  1.00  1.60           H  
ATOM  11922 2HG  LYS A 763     -11.817   8.049 -25.218  1.00  1.60           H  
ATOM  11923 1HD  LYS A 763     -11.529   8.639 -22.235  1.00  1.60           H  
ATOM  11924 2HD  LYS A 763     -11.815   7.025 -22.899  1.00  1.60           H  
ATOM  11925 1HE  LYS A 763      -9.736   7.202 -24.238  1.00  1.60           H  
ATOM  11926 2HE  LYS A 763      -9.421   8.786 -23.508  1.00  1.60           H  
ATOM  11927 1HZ  LYS A 763      -8.232   7.033 -22.377  1.00  1.60           H  
ATOM  11928 2HZ  LYS A 763      -9.338   7.702 -21.359  1.00  1.60           H  
ATOM  11929 3HZ  LYS A 763      -9.634   6.212 -22.032  1.00  1.60           H  
ATOM  11930  N   LYS A 764     -10.561  12.872 -23.721  1.00  1.72           N  
ATOM  11931  CA  LYS A 764     -10.222  14.304 -23.853  1.00  1.72           C  
ATOM  11932  C   LYS A 764     -11.126  15.142 -24.779  1.00  1.72           C  
ATOM  11933  O   LYS A 764     -11.700  16.143 -24.356  1.00  1.72           O  
ATOM  11934  CB  LYS A 764      -8.781  14.442 -24.339  1.00  1.72           C  
ATOM  11935  CG  LYS A 764      -8.299  15.878 -24.479  1.00  1.72           C  
ATOM  11936  CD  LYS A 764      -6.847  15.935 -24.935  1.00  1.72           C  
ATOM  11937  CE  LYS A 764      -6.378  17.372 -25.117  1.00  1.72           C  
ATOM  11938  NZ  LYS A 764      -4.961  17.438 -25.565  1.00  1.72           N  
ATOM  11939  H   LYS A 764      -9.816  12.199 -23.611  1.00  1.72           H  
ATOM  11940  HA  LYS A 764     -10.285  14.745 -22.857  1.00  1.72           H  
ATOM  11941 1HB  LYS A 764      -8.112  13.934 -23.642  1.00  1.72           H  
ATOM  11942 2HB  LYS A 764      -8.671  13.958 -25.310  1.00  1.72           H  
ATOM  11943 1HG  LYS A 764      -8.920  16.397 -25.211  1.00  1.72           H  
ATOM  11944 2HG  LYS A 764      -8.398  16.387 -23.519  1.00  1.72           H  
ATOM  11945 1HD  LYS A 764      -6.212  15.443 -24.197  1.00  1.72           H  
ATOM  11946 2HD  LYS A 764      -6.747  15.408 -25.884  1.00  1.72           H  
ATOM  11947 1HE  LYS A 764      -7.008  17.860 -25.861  1.00  1.72           H  
ATOM  11948 2HE  LYS A 764      -6.475  17.901 -24.170  1.00  1.72           H  
ATOM  11949 1HZ  LYS A 764      -4.687  18.404 -25.674  1.00  1.72           H  
ATOM  11950 2HZ  LYS A 764      -4.369  16.997 -24.875  1.00  1.72           H  
ATOM  11951 3HZ  LYS A 764      -4.864  16.959 -26.448  1.00  1.72           H  
ATOM  11952  N   GLU A 765     -11.312  14.730 -26.024  1.00  1.78           N  
ATOM  11953  CA  GLU A 765     -12.127  15.520 -26.952  1.00  1.78           C  
ATOM  11954  C   GLU A 765     -13.586  15.638 -26.487  1.00  1.78           C  
ATOM  11955  O   GLU A 765     -14.278  16.632 -26.724  1.00  1.78           O  
ATOM  11956  CB  GLU A 765     -12.085  14.896 -28.349  1.00  1.78           C  
ATOM  11957  CG  GLU A 765     -10.727  14.999 -29.038  1.00  1.78           C  
ATOM  11958  CD  GLU A 765     -10.699  14.343 -30.402  1.00  1.78           C  
ATOM  11959  OE1 GLU A 765     -11.656  13.694 -30.753  1.00  1.78           O  
ATOM  11960  OE2 GLU A 765      -9.716  14.496 -31.090  1.00  1.78           O  
ATOM  11961  H   GLU A 765     -10.865  13.884 -26.341  1.00  1.78           H  
ATOM  11962  HA  GLU A 765     -11.707  16.525 -27.006  1.00  1.78           H  
ATOM  11963 1HB  GLU A 765     -12.350  13.840 -28.280  1.00  1.78           H  
ATOM  11964 2HB  GLU A 765     -12.824  15.379 -28.986  1.00  1.78           H  
ATOM  11965 1HG  GLU A 765     -10.468  16.051 -29.147  1.00  1.78           H  
ATOM  11966 2HG  GLU A 765      -9.977  14.533 -28.398  1.00  1.78           H  
ATOM  11967  N   GLU A 766     -14.051  14.605 -25.810  1.00  1.71           N  
ATOM  11968  CA  GLU A 766     -15.424  14.467 -25.376  1.00  1.71           C  
ATOM  11969  C   GLU A 766     -15.662  15.179 -24.052  1.00  1.71           C  
ATOM  11970  O   GLU A 766     -16.789  15.257 -23.569  1.00  1.71           O  
ATOM  11971  CB  GLU A 766     -15.747  12.988 -25.286  1.00  1.71           C  
ATOM  11972  CG  GLU A 766     -15.709  12.275 -26.609  1.00  1.71           C  
ATOM  11973  CD  GLU A 766     -15.717  10.794 -26.474  1.00  1.71           C  
ATOM  11974  OE1 GLU A 766     -15.297  10.302 -25.442  1.00  1.71           O  
ATOM  11975  OE2 GLU A 766     -16.139  10.133 -27.399  1.00  1.71           O  
ATOM  11976  H   GLU A 766     -13.403  13.873 -25.551  1.00  1.71           H  
ATOM  11977  HA  GLU A 766     -16.069  14.920 -26.130  1.00  1.71           H  
ATOM  11978 1HB  GLU A 766     -15.049  12.521 -24.641  1.00  1.71           H  
ATOM  11979 2HB  GLU A 766     -16.733  12.852 -24.856  1.00  1.71           H  
ATOM  11980 1HG  GLU A 766     -16.577  12.579 -27.196  1.00  1.71           H  
ATOM  11981 2HG  GLU A 766     -14.812  12.581 -27.151  1.00  1.71           H  
ATOM  11982  N   GLU A 767     -14.621  15.772 -23.466  1.00  1.55           N  
ATOM  11983  CA  GLU A 767     -14.798  16.521 -22.228  1.00  1.55           C  
ATOM  11984  C   GLU A 767     -15.630  17.761 -22.545  1.00  1.55           C  
ATOM  11985  O   GLU A 767     -16.270  18.345 -21.676  1.00  1.55           O  
ATOM  11986  CB  GLU A 767     -13.463  16.883 -21.570  1.00  1.55           C  
ATOM  11987  CG  GLU A 767     -12.687  15.670 -21.023  1.00  1.55           C  
ATOM  11988  CD  GLU A 767     -11.354  16.032 -20.382  1.00  1.55           C  
ATOM  11989  OE1 GLU A 767     -11.041  17.196 -20.310  1.00  1.55           O  
ATOM  11990  OE2 GLU A 767     -10.641  15.132 -19.992  1.00  1.55           O  
ATOM  11991  H   GLU A 767     -13.686  15.714 -23.875  1.00  1.55           H  
ATOM  11992  HA  GLU A 767     -15.359  15.906 -21.524  1.00  1.55           H  
ATOM  11993 1HB  GLU A 767     -12.828  17.396 -22.293  1.00  1.55           H  
ATOM  11994 2HB  GLU A 767     -13.641  17.568 -20.743  1.00  1.55           H  
ATOM  11995 1HG  GLU A 767     -13.308  15.161 -20.284  1.00  1.55           H  
ATOM  11996 2HG  GLU A 767     -12.518  14.977 -21.840  1.00  1.55           H  
ATOM  11997  N   ASN A 768     -15.697  18.119 -23.837  1.00  1.36           N  
ATOM  11998  CA  ASN A 768     -16.468  19.259 -24.294  1.00  1.36           C  
ATOM  11999  C   ASN A 768     -17.960  18.936 -24.312  1.00  1.36           C  
ATOM  12000  O   ASN A 768     -18.765  19.777 -24.677  1.00  1.36           O  
ATOM  12001  CB  ASN A 768     -16.006  19.676 -25.670  1.00  1.36           C  
ATOM  12002  CG  ASN A 768     -14.660  20.330 -25.646  1.00  1.36           C  
ATOM  12003  OD1 ASN A 768     -14.275  20.973 -24.659  1.00  1.36           O  
ATOM  12004  ND2 ASN A 768     -13.922  20.169 -26.712  1.00  1.36           N  
ATOM  12005  H   ASN A 768     -15.179  17.592 -24.545  1.00  1.36           H  
ATOM  12006  HA  ASN A 768     -16.319  20.086 -23.598  1.00  1.36           H  
ATOM  12007 1HB  ASN A 768     -15.957  18.792 -26.311  1.00  1.36           H  
ATOM  12008 2HB  ASN A 768     -16.733  20.360 -26.111  1.00  1.36           H  
ATOM  12009 1HD2 ASN A 768     -13.008  20.571 -26.754  1.00  1.36           H  
ATOM  12010 2HD2 ASN A 768     -14.268  19.629 -27.481  1.00  1.36           H  
ATOM  12011  N   LEU A 769     -18.329  17.708 -23.920  1.00  1.20           N  
ATOM  12012  CA  LEU A 769     -19.718  17.313 -23.813  1.00  1.20           C  
ATOM  12013  C   LEU A 769     -20.207  17.497 -22.369  1.00  1.20           C  
ATOM  12014  O   LEU A 769     -21.355  17.164 -22.065  1.00  1.20           O  
ATOM  12015  CB  LEU A 769     -19.894  15.839 -24.188  1.00  1.20           C  
ATOM  12016  CG  LEU A 769     -19.441  15.442 -25.594  1.00  1.20           C  
ATOM  12017  CD1 LEU A 769     -19.632  13.944 -25.755  1.00  1.20           C  
ATOM  12018  CD2 LEU A 769     -20.216  16.206 -26.636  1.00  1.20           C  
ATOM  12019  H   LEU A 769     -17.630  17.012 -23.671  1.00  1.20           H  
ATOM  12020  HA  LEU A 769     -20.314  17.936 -24.475  1.00  1.20           H  
ATOM  12021 1HB  LEU A 769     -19.335  15.234 -23.473  1.00  1.20           H  
ATOM  12022 2HB  LEU A 769     -20.948  15.581 -24.099  1.00  1.20           H  
ATOM  12023  HG  LEU A 769     -18.384  15.667 -25.703  1.00  1.20           H  
ATOM  12024 1HD1 LEU A 769     -19.298  13.630 -26.743  1.00  1.20           H  
ATOM  12025 2HD1 LEU A 769     -19.055  13.419 -24.992  1.00  1.20           H  
ATOM  12026 3HD1 LEU A 769     -20.692  13.714 -25.635  1.00  1.20           H  
ATOM  12027 1HD2 LEU A 769     -19.870  15.912 -27.621  1.00  1.20           H  
ATOM  12028 2HD2 LEU A 769     -21.258  15.964 -26.538  1.00  1.20           H  
ATOM  12029 3HD2 LEU A 769     -20.065  17.280 -26.498  1.00  1.20           H  
ATOM  12030  N   LEU A 770     -19.325  17.975 -21.471  1.00  1.09           N  
ATOM  12031  CA  LEU A 770     -19.679  18.175 -20.063  1.00  1.09           C  
ATOM  12032  C   LEU A 770     -19.722  19.685 -19.722  1.00  1.09           C  
ATOM  12033  O   LEU A 770     -18.716  20.384 -19.843  1.00  1.09           O  
ATOM  12034  CB  LEU A 770     -18.642  17.451 -19.191  1.00  1.09           C  
ATOM  12035  CG  LEU A 770     -18.423  15.931 -19.525  1.00  1.09           C  
ATOM  12036  CD1 LEU A 770     -17.329  15.361 -18.643  1.00  1.09           C  
ATOM  12037  CD2 LEU A 770     -19.704  15.171 -19.340  1.00  1.09           C  
ATOM  12038  H   LEU A 770     -18.375  18.212 -21.757  1.00  1.09           H  
ATOM  12039  HA  LEU A 770     -20.665  17.753 -19.878  1.00  1.09           H  
ATOM  12040 1HB  LEU A 770     -17.683  17.957 -19.308  1.00  1.09           H  
ATOM  12041 2HB  LEU A 770     -18.952  17.525 -18.150  1.00  1.09           H  
ATOM  12042  HG  LEU A 770     -18.093  15.837 -20.566  1.00  1.09           H  
ATOM  12043 1HD1 LEU A 770     -17.168  14.311 -18.895  1.00  1.09           H  
ATOM  12044 2HD1 LEU A 770     -16.404  15.918 -18.809  1.00  1.09           H  
ATOM  12045 3HD1 LEU A 770     -17.621  15.442 -17.598  1.00  1.09           H  
ATOM  12046 1HD2 LEU A 770     -19.539  14.126 -19.580  1.00  1.09           H  
ATOM  12047 2HD2 LEU A 770     -20.031  15.260 -18.303  1.00  1.09           H  
ATOM  12048 3HD2 LEU A 770     -20.462  15.581 -20.002  1.00  1.09           H  
ATOM  12049  N   PHE A 771     -20.879  20.178 -19.259  1.00  1.05           N  
ATOM  12050  CA  PHE A 771     -21.067  21.621 -19.015  1.00  1.05           C  
ATOM  12051  C   PHE A 771     -21.466  21.963 -17.587  1.00  1.05           C  
ATOM  12052  O   PHE A 771     -21.925  21.093 -16.837  1.00  1.05           O  
ATOM  12053  CB  PHE A 771     -22.139  22.124 -19.938  1.00  1.05           C  
ATOM  12054  CG  PHE A 771     -21.817  21.812 -21.304  1.00  1.05           C  
ATOM  12055  CD1 PHE A 771     -22.265  20.650 -21.824  1.00  1.05           C  
ATOM  12056  CD2 PHE A 771     -21.035  22.616 -22.075  1.00  1.05           C  
ATOM  12057  CE1 PHE A 771     -21.953  20.305 -23.061  1.00  1.05           C  
ATOM  12058  CE2 PHE A 771     -20.731  22.259 -23.341  1.00  1.05           C  
ATOM  12059  CZ  PHE A 771     -21.204  21.088 -23.824  1.00  1.05           C  
ATOM  12060  H   PHE A 771     -21.675  19.546 -19.171  1.00  1.05           H  
ATOM  12061  HA  PHE A 771     -20.131  22.138 -19.238  1.00  1.05           H  
ATOM  12062 1HB  PHE A 771     -23.098  21.672 -19.686  1.00  1.05           H  
ATOM  12063 2HB  PHE A 771     -22.236  23.198 -19.843  1.00  1.05           H  
ATOM  12064  HD1 PHE A 771     -22.872  19.988 -21.214  1.00  1.05           H  
ATOM  12065  HD2 PHE A 771     -20.644  23.528 -21.667  1.00  1.05           H  
ATOM  12066  HE1 PHE A 771     -22.288  19.388 -23.433  1.00  1.05           H  
ATOM  12067  HE2 PHE A 771     -20.101  22.895 -23.958  1.00  1.05           H  
ATOM  12068  HZ  PHE A 771     -20.958  20.770 -24.819  1.00  1.05           H  
ATOM  12069  N   TYR A 772     -21.292  23.226 -17.187  1.00  1.04           N  
ATOM  12070  CA  TYR A 772     -21.601  23.615 -15.808  1.00  1.04           C  
ATOM  12071  C   TYR A 772     -23.002  24.186 -15.629  1.00  1.04           C  
ATOM  12072  O   TYR A 772     -23.426  24.483 -14.510  1.00  1.04           O  
ATOM  12073  CB  TYR A 772     -20.536  24.588 -15.332  1.00  1.04           C  
ATOM  12074  CG  TYR A 772     -19.173  23.926 -15.217  1.00  1.04           C  
ATOM  12075  CD1 TYR A 772     -18.254  24.058 -16.244  1.00  1.04           C  
ATOM  12076  CD2 TYR A 772     -18.843  23.193 -14.085  1.00  1.04           C  
ATOM  12077  CE1 TYR A 772     -17.013  23.456 -16.146  1.00  1.04           C  
ATOM  12078  CE2 TYR A 772     -17.600  22.593 -13.984  1.00  1.04           C  
ATOM  12079  CZ  TYR A 772     -16.687  22.722 -15.010  1.00  1.04           C  
ATOM  12080  OH  TYR A 772     -15.446  22.128 -14.911  1.00  1.04           O  
ATOM  12081  H   TYR A 772     -20.937  23.942 -17.839  1.00  1.04           H  
ATOM  12082  HA  TYR A 772     -21.544  22.733 -15.182  1.00  1.04           H  
ATOM  12083 1HB  TYR A 772     -20.459  25.420 -16.038  1.00  1.04           H  
ATOM  12084 2HB  TYR A 772     -20.809  24.995 -14.360  1.00  1.04           H  
ATOM  12085  HD1 TYR A 772     -18.514  24.636 -17.139  1.00  1.04           H  
ATOM  12086  HD2 TYR A 772     -19.564  23.088 -13.275  1.00  1.04           H  
ATOM  12087  HE1 TYR A 772     -16.294  23.559 -16.958  1.00  1.04           H  
ATOM  12088  HE2 TYR A 772     -17.344  22.017 -13.095  1.00  1.04           H  
ATOM  12089  HH  TYR A 772     -14.930  22.332 -15.695  1.00  1.04           H  
ATOM  12090  N   SER A 773     -23.737  24.266 -16.728  1.00  1.06           N  
ATOM  12091  CA  SER A 773     -25.129  24.691 -16.707  1.00  1.06           C  
ATOM  12092  C   SER A 773     -25.874  24.101 -17.887  1.00  1.06           C  
ATOM  12093  O   SER A 773     -25.293  23.903 -18.959  1.00  1.06           O  
ATOM  12094  CB  SER A 773     -25.254  26.203 -16.675  1.00  1.06           C  
ATOM  12095  OG  SER A 773     -24.752  26.799 -17.844  1.00  1.06           O  
ATOM  12096  H   SER A 773     -23.304  24.023 -17.606  1.00  1.06           H  
ATOM  12097  HA  SER A 773     -25.591  24.349 -15.811  1.00  1.06           H  
ATOM  12098 1HB  SER A 773     -26.307  26.464 -16.558  1.00  1.06           H  
ATOM  12099 2HB  SER A 773     -24.728  26.595 -15.807  1.00  1.06           H  
ATOM  12100  HG  SER A 773     -23.792  26.684 -17.806  1.00  1.06           H  
ATOM  12101  N   VAL A 774     -27.185  23.917 -17.735  1.00  1.08           N  
ATOM  12102  CA  VAL A 774     -27.971  23.476 -18.881  1.00  1.08           C  
ATOM  12103  C   VAL A 774     -27.878  24.523 -19.965  1.00  1.08           C  
ATOM  12104  O   VAL A 774     -27.674  24.190 -21.123  1.00  1.08           O  
ATOM  12105  CB  VAL A 774     -29.444  23.195 -18.532  1.00  1.08           C  
ATOM  12106  CG1 VAL A 774     -30.233  22.977 -19.822  1.00  1.08           C  
ATOM  12107  CG2 VAL A 774     -29.554  21.924 -17.674  1.00  1.08           C  
ATOM  12108  H   VAL A 774     -27.612  24.050 -16.814  1.00  1.08           H  
ATOM  12109  HA  VAL A 774     -27.543  22.549 -19.264  1.00  1.08           H  
ATOM  12110  HB  VAL A 774     -29.864  24.050 -18.000  1.00  1.08           H  
ATOM  12111 1HG1 VAL A 774     -31.266  22.790 -19.581  1.00  1.08           H  
ATOM  12112 2HG1 VAL A 774     -30.166  23.866 -20.435  1.00  1.08           H  
ATOM  12113 3HG1 VAL A 774     -29.836  22.137 -20.367  1.00  1.08           H  
ATOM  12114 1HG2 VAL A 774     -30.604  21.731 -17.440  1.00  1.08           H  
ATOM  12115 2HG2 VAL A 774     -29.145  21.077 -18.222  1.00  1.08           H  
ATOM  12116 3HG2 VAL A 774     -29.005  22.046 -16.755  1.00  1.08           H  
ATOM  12117  N   TYR A 775     -27.975  25.790 -19.588  1.00  1.10           N  
ATOM  12118  CA  TYR A 775     -27.876  26.878 -20.545  1.00  1.10           C  
ATOM  12119  C   TYR A 775     -26.581  26.794 -21.365  1.00  1.10           C  
ATOM  12120  O   TYR A 775     -26.626  26.920 -22.592  1.00  1.10           O  
ATOM  12121  CB  TYR A 775     -28.050  28.214 -19.831  1.00  1.10           C  
ATOM  12122  CG  TYR A 775     -27.872  29.419 -20.704  1.00  1.10           C  
ATOM  12123  CD1 TYR A 775     -28.851  29.768 -21.616  1.00  1.10           C  
ATOM  12124  CD2 TYR A 775     -26.764  30.216 -20.551  1.00  1.10           C  
ATOM  12125  CE1 TYR A 775     -28.696  30.898 -22.388  1.00  1.10           C  
ATOM  12126  CE2 TYR A 775     -26.623  31.346 -21.312  1.00  1.10           C  
ATOM  12127  CZ  TYR A 775     -27.574  31.687 -22.232  1.00  1.10           C  
ATOM  12128  OH  TYR A 775     -27.413  32.816 -22.997  1.00  1.10           O  
ATOM  12129  H   TYR A 775     -28.131  26.000 -18.614  1.00  1.10           H  
ATOM  12130  HA  TYR A 775     -28.705  26.782 -21.246  1.00  1.10           H  
ATOM  12131 1HB  TYR A 775     -29.053  28.262 -19.391  1.00  1.10           H  
ATOM  12132 2HB  TYR A 775     -27.334  28.281 -19.012  1.00  1.10           H  
ATOM  12133  HD1 TYR A 775     -29.745  29.151 -21.727  1.00  1.10           H  
ATOM  12134  HD2 TYR A 775     -26.004  29.954 -19.814  1.00  1.10           H  
ATOM  12135  HE1 TYR A 775     -29.466  31.170 -23.112  1.00  1.10           H  
ATOM  12136  HE2 TYR A 775     -25.757  31.980 -21.179  1.00  1.10           H  
ATOM  12137  HH  TYR A 775     -26.485  33.111 -22.945  1.00  1.10           H  
ATOM  12138  N   GLU A 776     -25.430  26.598 -20.713  1.00  1.11           N  
ATOM  12139  CA  GLU A 776     -24.177  26.460 -21.459  1.00  1.11           C  
ATOM  12140  C   GLU A 776     -24.272  25.295 -22.455  1.00  1.11           C  
ATOM  12141  O   GLU A 776     -23.842  25.417 -23.606  1.00  1.11           O  
ATOM  12142  CB  GLU A 776     -23.005  26.213 -20.505  1.00  1.11           C  
ATOM  12143  CG  GLU A 776     -21.636  26.136 -21.147  1.00  1.11           C  
ATOM  12144  CD  GLU A 776     -20.502  25.768 -20.162  1.00  1.11           C  
ATOM  12145  OE1 GLU A 776     -20.766  25.489 -19.002  1.00  1.11           O  
ATOM  12146  OE2 GLU A 776     -19.379  25.758 -20.594  1.00  1.11           O  
ATOM  12147  H   GLU A 776     -25.408  26.529 -19.699  1.00  1.11           H  
ATOM  12148  HA  GLU A 776     -24.003  27.375 -22.018  1.00  1.11           H  
ATOM  12149 1HB  GLU A 776     -22.971  27.007 -19.771  1.00  1.11           H  
ATOM  12150 2HB  GLU A 776     -23.179  25.292 -19.961  1.00  1.11           H  
ATOM  12151 1HG  GLU A 776     -21.678  25.426 -21.961  1.00  1.11           H  
ATOM  12152 2HG  GLU A 776     -21.403  27.093 -21.573  1.00  1.11           H  
ATOM  12153  N   ALA A 777     -24.833  24.159 -22.011  1.00  1.11           N  
ATOM  12154  CA  ALA A 777     -24.982  22.998 -22.887  1.00  1.11           C  
ATOM  12155  C   ALA A 777     -25.869  23.314 -24.086  1.00  1.11           C  
ATOM  12156  O   ALA A 777     -25.594  22.891 -25.214  1.00  1.11           O  
ATOM  12157  CB  ALA A 777     -25.582  21.840 -22.122  1.00  1.11           C  
ATOM  12158  H   ALA A 777     -25.158  24.106 -21.042  1.00  1.11           H  
ATOM  12159  HA  ALA A 777     -23.995  22.724 -23.252  1.00  1.11           H  
ATOM  12160 1HB  ALA A 777     -25.663  20.975 -22.772  1.00  1.11           H  
ATOM  12161 2HB  ALA A 777     -24.955  21.599 -21.277  1.00  1.11           H  
ATOM  12162 3HB  ALA A 777     -26.564  22.111 -21.766  1.00  1.11           H  
ATOM  12163  N   MET A 778     -26.928  24.089 -23.849  1.00  1.11           N  
ATOM  12164  CA  MET A 778     -27.838  24.458 -24.918  1.00  1.11           C  
ATOM  12165  C   MET A 778     -27.090  25.342 -25.906  1.00  1.11           C  
ATOM  12166  O   MET A 778     -27.234  25.185 -27.117  1.00  1.11           O  
ATOM  12167  CB  MET A 778     -29.023  25.228 -24.350  1.00  1.11           C  
ATOM  12168  CG  MET A 778     -29.937  24.448 -23.428  1.00  1.11           C  
ATOM  12169  SD  MET A 778     -30.808  23.130 -24.125  1.00  1.11           S  
ATOM  12170  CE  MET A 778     -31.977  24.026 -25.102  1.00  1.11           C  
ATOM  12171  H   MET A 778     -27.115  24.398 -22.895  1.00  1.11           H  
ATOM  12172  HA  MET A 778     -28.176  23.559 -25.433  1.00  1.11           H  
ATOM  12173 1HB  MET A 778     -28.661  26.088 -23.799  1.00  1.11           H  
ATOM  12174 2HB  MET A 778     -29.625  25.606 -25.176  1.00  1.11           H  
ATOM  12175 1HG  MET A 778     -29.352  24.040 -22.656  1.00  1.11           H  
ATOM  12176 2HG  MET A 778     -30.622  25.123 -22.995  1.00  1.11           H  
ATOM  12177 1HE  MET A 778     -32.632  23.335 -25.614  1.00  1.11           H  
ATOM  12178 2HE  MET A 778     -32.571  24.670 -24.459  1.00  1.11           H  
ATOM  12179 3HE  MET A 778     -31.439  24.630 -25.827  1.00  1.11           H  
ATOM  12180  N   ALA A 779     -26.255  26.258 -25.388  1.00  1.12           N  
ATOM  12181  CA  ALA A 779     -25.485  27.150 -26.248  1.00  1.12           C  
ATOM  12182  C   ALA A 779     -24.556  26.349 -27.138  1.00  1.12           C  
ATOM  12183  O   ALA A 779     -24.449  26.590 -28.340  1.00  1.12           O  
ATOM  12184  CB  ALA A 779     -24.662  28.108 -25.406  1.00  1.12           C  
ATOM  12185  H   ALA A 779     -26.183  26.354 -24.374  1.00  1.12           H  
ATOM  12186  HA  ALA A 779     -26.181  27.707 -26.876  1.00  1.12           H  
ATOM  12187 1HB  ALA A 779     -24.096  28.774 -26.047  1.00  1.12           H  
ATOM  12188 2HB  ALA A 779     -25.310  28.685 -24.754  1.00  1.12           H  
ATOM  12189 3HB  ALA A 779     -23.975  27.540 -24.798  1.00  1.12           H  
ATOM  12190  N   PHE A 780     -23.921  25.336 -26.557  1.00  1.15           N  
ATOM  12191  CA  PHE A 780     -23.013  24.476 -27.296  1.00  1.15           C  
ATOM  12192  C   PHE A 780     -23.778  23.850 -28.452  1.00  1.15           C  
ATOM  12193  O   PHE A 780     -23.326  23.855 -29.606  1.00  1.15           O  
ATOM  12194  CB  PHE A 780     -22.468  23.397 -26.365  1.00  1.15           C  
ATOM  12195  CG  PHE A 780     -21.479  22.426 -26.938  1.00  1.15           C  
ATOM  12196  CD1 PHE A 780     -20.134  22.754 -27.010  1.00  1.15           C  
ATOM  12197  CD2 PHE A 780     -21.874  21.172 -27.365  1.00  1.15           C  
ATOM  12198  CE1 PHE A 780     -19.212  21.843 -27.487  1.00  1.15           C  
ATOM  12199  CE2 PHE A 780     -20.958  20.264 -27.839  1.00  1.15           C  
ATOM  12200  CZ  PHE A 780     -19.627  20.594 -27.898  1.00  1.15           C  
ATOM  12201  H   PHE A 780     -24.046  25.185 -25.554  1.00  1.15           H  
ATOM  12202  HA  PHE A 780     -22.193  25.076 -27.691  1.00  1.15           H  
ATOM  12203 1HB  PHE A 780     -22.009  23.883 -25.505  1.00  1.15           H  
ATOM  12204 2HB  PHE A 780     -23.292  22.817 -25.979  1.00  1.15           H  
ATOM  12205  HD1 PHE A 780     -19.807  23.737 -26.671  1.00  1.15           H  
ATOM  12206  HD2 PHE A 780     -22.915  20.905 -27.316  1.00  1.15           H  
ATOM  12207  HE1 PHE A 780     -18.156  22.110 -27.529  1.00  1.15           H  
ATOM  12208  HE2 PHE A 780     -21.286  19.285 -28.162  1.00  1.15           H  
ATOM  12209  HZ  PHE A 780     -18.902  19.873 -28.267  1.00  1.15           H  
ATOM  12210  N   ALA A 781     -24.948  23.295 -28.126  1.00  1.21           N  
ATOM  12211  CA  ALA A 781     -25.790  22.641 -29.106  1.00  1.21           C  
ATOM  12212  C   ALA A 781     -26.251  23.588 -30.217  1.00  1.21           C  
ATOM  12213  O   ALA A 781     -26.212  23.222 -31.396  1.00  1.21           O  
ATOM  12214  CB  ALA A 781     -26.986  22.068 -28.397  1.00  1.21           C  
ATOM  12215  H   ALA A 781     -25.258  23.322 -27.152  1.00  1.21           H  
ATOM  12216  HA  ALA A 781     -25.214  21.834 -29.557  1.00  1.21           H  
ATOM  12217 1HB  ALA A 781     -27.618  21.531 -29.096  1.00  1.21           H  
ATOM  12218 2HB  ALA A 781     -26.641  21.404 -27.625  1.00  1.21           H  
ATOM  12219 3HB  ALA A 781     -27.541  22.871 -27.946  1.00  1.21           H  
ATOM  12220  N   GLU A 782     -26.645  24.819 -29.866  1.00  1.32           N  
ATOM  12221  CA  GLU A 782     -27.078  25.770 -30.889  1.00  1.32           C  
ATOM  12222  C   GLU A 782     -25.926  26.157 -31.806  1.00  1.32           C  
ATOM  12223  O   GLU A 782     -26.105  26.268 -33.023  1.00  1.32           O  
ATOM  12224  CB  GLU A 782     -27.740  27.008 -30.276  1.00  1.32           C  
ATOM  12225  CG  GLU A 782     -29.131  26.730 -29.674  1.00  1.32           C  
ATOM  12226  CD  GLU A 782     -29.812  27.953 -29.084  1.00  1.32           C  
ATOM  12227  OE1 GLU A 782     -29.178  28.964 -28.932  1.00  1.32           O  
ATOM  12228  OE2 GLU A 782     -30.997  27.867 -28.810  1.00  1.32           O  
ATOM  12229  H   GLU A 782     -26.668  25.081 -28.880  1.00  1.32           H  
ATOM  12230  HA  GLU A 782     -27.833  25.278 -31.501  1.00  1.32           H  
ATOM  12231 1HB  GLU A 782     -27.101  27.402 -29.480  1.00  1.32           H  
ATOM  12232 2HB  GLU A 782     -27.842  27.783 -31.034  1.00  1.32           H  
ATOM  12233 1HG  GLU A 782     -29.771  26.312 -30.451  1.00  1.32           H  
ATOM  12234 2HG  GLU A 782     -29.024  25.974 -28.895  1.00  1.32           H  
ATOM  12235  N   VAL A 783     -24.729  26.308 -31.243  1.00  1.52           N  
ATOM  12236  CA  VAL A 783     -23.579  26.620 -32.072  1.00  1.52           C  
ATOM  12237  C   VAL A 783     -23.314  25.476 -33.037  1.00  1.52           C  
ATOM  12238  O   VAL A 783     -23.067  25.702 -34.218  1.00  1.52           O  
ATOM  12239  CB  VAL A 783     -22.325  26.888 -31.233  1.00  1.52           C  
ATOM  12240  CG1 VAL A 783     -21.163  26.968 -32.154  1.00  1.52           C  
ATOM  12241  CG2 VAL A 783     -22.471  28.213 -30.456  1.00  1.52           C  
ATOM  12242  H   VAL A 783     -24.622  26.225 -30.230  1.00  1.52           H  
ATOM  12243  HA  VAL A 783     -23.800  27.518 -32.648  1.00  1.52           H  
ATOM  12244  HB  VAL A 783     -22.167  26.060 -30.538  1.00  1.52           H  
ATOM  12245 1HG1 VAL A 783     -20.269  27.131 -31.601  1.00  1.52           H  
ATOM  12246 2HG1 VAL A 783     -21.075  26.029 -32.696  1.00  1.52           H  
ATOM  12247 3HG1 VAL A 783     -21.314  27.785 -32.861  1.00  1.52           H  
ATOM  12248 1HG2 VAL A 783     -21.572  28.394 -29.874  1.00  1.52           H  
ATOM  12249 2HG2 VAL A 783     -22.620  29.025 -31.162  1.00  1.52           H  
ATOM  12250 3HG2 VAL A 783     -23.322  28.158 -29.793  1.00  1.52           H  
ATOM  12251  N   SER A 784     -23.384  24.241 -32.533  1.00  1.84           N  
ATOM  12252  CA  SER A 784     -23.160  23.062 -33.355  1.00  1.84           C  
ATOM  12253  C   SER A 784     -24.196  22.973 -34.484  1.00  1.84           C  
ATOM  12254  O   SER A 784     -23.860  22.609 -35.612  1.00  1.84           O  
ATOM  12255  CB  SER A 784     -23.202  21.824 -32.486  1.00  1.84           C  
ATOM  12256  OG  SER A 784     -22.140  21.829 -31.564  1.00  1.84           O  
ATOM  12257  H   SER A 784     -23.577  24.118 -31.538  1.00  1.84           H  
ATOM  12258  HA  SER A 784     -22.171  23.140 -33.804  1.00  1.84           H  
ATOM  12259 1HB  SER A 784     -24.148  21.780 -31.953  1.00  1.84           H  
ATOM  12260 2HB  SER A 784     -23.139  20.939 -33.113  1.00  1.84           H  
ATOM  12261  HG  SER A 784     -22.355  22.536 -30.918  1.00  1.84           H  
ATOM  12262  N   LYS A 785     -25.463  23.304 -34.183  1.00  2.36           N  
ATOM  12263  CA  LYS A 785     -26.516  23.326 -35.202  1.00  2.36           C  
ATOM  12264  C   LYS A 785     -26.154  24.309 -36.309  1.00  2.36           C  
ATOM  12265  O   LYS A 785     -26.250  24.014 -37.507  1.00  2.36           O  
ATOM  12266  CB  LYS A 785     -27.864  23.753 -34.616  1.00  2.36           C  
ATOM  12267  CG  LYS A 785     -28.999  23.783 -35.643  1.00  2.36           C  
ATOM  12268  CD  LYS A 785     -30.319  24.242 -35.031  1.00  2.36           C  
ATOM  12269  CE  LYS A 785     -31.418  24.304 -36.085  1.00  2.36           C  
ATOM  12270  NZ  LYS A 785     -32.716  24.766 -35.515  1.00  2.36           N  
ATOM  12271  H   LYS A 785     -25.699  23.542 -33.220  1.00  2.36           H  
ATOM  12272  HA  LYS A 785     -26.608  22.332 -35.636  1.00  2.36           H  
ATOM  12273 1HB  LYS A 785     -28.141  23.080 -33.806  1.00  2.36           H  
ATOM  12274 2HB  LYS A 785     -27.775  24.750 -34.191  1.00  2.36           H  
ATOM  12275 1HG  LYS A 785     -28.729  24.466 -36.450  1.00  2.36           H  
ATOM  12276 2HG  LYS A 785     -29.133  22.786 -36.059  1.00  2.36           H  
ATOM  12277 1HD  LYS A 785     -30.619  23.561 -34.243  1.00  2.36           H  
ATOM  12278 2HD  LYS A 785     -30.186  25.234 -34.598  1.00  2.36           H  
ATOM  12279 1HE  LYS A 785     -31.114  24.991 -36.874  1.00  2.36           H  
ATOM  12280 2HE  LYS A 785     -31.554  23.311 -36.513  1.00  2.36           H  
ATOM  12281 1HZ  LYS A 785     -33.415  24.792 -36.244  1.00  2.36           H  
ATOM  12282 2HZ  LYS A 785     -33.009  24.127 -34.788  1.00  2.36           H  
ATOM  12283 3HZ  LYS A 785     -32.602  25.690 -35.125  1.00  2.36           H  
ATOM  12284  N   ASN A 786     -25.691  25.486 -35.906  1.00  3.14           N  
ATOM  12285  CA  ASN A 786     -25.349  26.540 -36.843  1.00  3.14           C  
ATOM  12286  C   ASN A 786     -23.964  26.326 -37.446  1.00  3.14           C  
ATOM  12287  O   ASN A 786     -23.030  27.105 -37.238  1.00  3.14           O  
ATOM  12288  CB  ASN A 786     -25.469  27.886 -36.166  1.00  3.14           C  
ATOM  12289  CG  ASN A 786     -26.910  28.208 -35.836  1.00  3.14           C  
ATOM  12290  OD1 ASN A 786     -27.811  27.951 -36.647  1.00  3.14           O  
ATOM  12291  ND2 ASN A 786     -27.145  28.759 -34.674  1.00  3.14           N  
ATOM  12292  H   ASN A 786     -25.615  25.677 -34.905  1.00  3.14           H  
ATOM  12293  HA  ASN A 786     -26.064  26.508 -37.664  1.00  3.14           H  
ATOM  12294 1HB  ASN A 786     -24.886  27.875 -35.239  1.00  3.14           H  
ATOM  12295 2HB  ASN A 786     -25.059  28.664 -36.810  1.00  3.14           H  
ATOM  12296 1HD2 ASN A 786     -28.081  28.987 -34.408  1.00  3.14           H  
ATOM  12297 2HD2 ASN A 786     -26.390  28.946 -34.047  1.00  3.14           H  
ATOM  12298  N   GLN A 787     -23.881  25.332 -38.324  1.00  4.20           N  
ATOM  12299  CA  GLN A 787     -22.624  24.858 -38.919  1.00  4.20           C  
ATOM  12300  C   GLN A 787     -21.932  25.851 -39.864  1.00  4.20           C  
ATOM  12301  O   GLN A 787     -20.921  25.524 -40.482  1.00  4.20           O  
ATOM  12302  CB  GLN A 787     -22.853  23.537 -39.655  1.00  4.20           C  
ATOM  12303  CG  GLN A 787     -23.219  22.379 -38.743  1.00  4.20           C  
ATOM  12304  CD  GLN A 787     -23.408  21.064 -39.487  1.00  4.20           C  
ATOM  12305  OE1 GLN A 787     -23.709  21.033 -40.688  1.00  4.20           O  
ATOM  12306  NE2 GLN A 787     -23.224  19.957 -38.771  1.00  4.20           N  
ATOM  12307  H   GLN A 787     -24.737  24.791 -38.455  1.00  4.20           H  
ATOM  12308  HA  GLN A 787     -21.935  24.659 -38.097  1.00  4.20           H  
ATOM  12309 1HB  GLN A 787     -23.661  23.659 -40.375  1.00  4.20           H  
ATOM  12310 2HB  GLN A 787     -21.957  23.265 -40.207  1.00  4.20           H  
ATOM  12311 1HG  GLN A 787     -22.434  22.251 -37.998  1.00  4.20           H  
ATOM  12312 2HG  GLN A 787     -24.158  22.620 -38.243  1.00  4.20           H  
ATOM  12313 1HE2 GLN A 787     -23.332  19.061 -39.198  1.00  4.20           H  
ATOM  12314 2HE2 GLN A 787     -22.980  20.024 -37.803  1.00  4.20           H  
ATOM  12315  N   LYS A 788     -22.460  27.074 -39.947  1.00  5.52           N  
ATOM  12316  CA  LYS A 788     -21.853  28.180 -40.687  1.00  5.52           C  
ATOM  12317  C   LYS A 788     -20.476  28.493 -40.084  1.00  5.52           C  
ATOM  12318  O   LYS A 788     -19.583  29.006 -40.762  1.00  5.52           O  
ATOM  12319  CB  LYS A 788     -22.745  29.420 -40.608  1.00  5.52           C  
ATOM  12320  CG  LYS A 788     -24.062  29.313 -41.367  1.00  5.52           C  
ATOM  12321  CD  LYS A 788     -24.892  30.587 -41.211  1.00  5.52           C  
ATOM  12322  CE  LYS A 788     -26.212  30.492 -41.967  1.00  5.52           C  
ATOM  12323  NZ  LYS A 788     -27.045  31.714 -41.787  1.00  5.52           N  
ATOM  12324  H   LYS A 788     -23.301  27.256 -39.421  1.00  5.52           H  
ATOM  12325  HA  LYS A 788     -21.719  27.884 -41.727  1.00  5.52           H  
ATOM  12326 1HB  LYS A 788     -22.979  29.624 -39.559  1.00  5.52           H  
ATOM  12327 2HB  LYS A 788     -22.201  30.281 -40.992  1.00  5.52           H  
ATOM  12328 1HG  LYS A 788     -23.863  29.141 -42.425  1.00  5.52           H  
ATOM  12329 2HG  LYS A 788     -24.631  28.469 -40.978  1.00  5.52           H  
ATOM  12330 1HD  LYS A 788     -25.102  30.756 -40.153  1.00  5.52           H  
ATOM  12331 2HD  LYS A 788     -24.328  31.438 -41.592  1.00  5.52           H  
ATOM  12332 1HE  LYS A 788     -26.006  30.357 -43.028  1.00  5.52           H  
ATOM  12333 2HE  LYS A 788     -26.770  29.628 -41.603  1.00  5.52           H  
ATOM  12334 1HZ  LYS A 788     -27.908  31.612 -42.302  1.00  5.52           H  
ATOM  12335 2HZ  LYS A 788     -27.250  31.840 -40.806  1.00  5.52           H  
ATOM  12336 3HZ  LYS A 788     -26.541  32.519 -42.131  1.00  5.52           H  
ATOM  12337  N   GLY A 789     -20.325  28.167 -38.798  1.00  6.97           N  
ATOM  12338  CA  GLY A 789     -19.087  28.338 -38.053  1.00  6.97           C  
ATOM  12339  C   GLY A 789     -19.348  27.948 -36.611  1.00  6.97           C  
ATOM  12340  O   GLY A 789     -20.370  28.317 -36.040  1.00  6.97           O  
ATOM  12341  H   GLY A 789     -21.129  27.760 -38.312  1.00  6.97           H  
ATOM  12342 1HA  GLY A 789     -18.308  27.707 -38.480  1.00  6.97           H  
ATOM  12343 2HA  GLY A 789     -18.756  29.373 -38.112  1.00  6.97           H  
ATOM  12344  N   VAL A 790     -18.383  27.275 -35.991  1.00  8.32           N  
ATOM  12345  CA  VAL A 790     -18.591  26.839 -34.617  1.00  8.32           C  
ATOM  12346  C   VAL A 790     -17.662  27.465 -33.595  1.00  8.32           C  
ATOM  12347  O   VAL A 790     -17.807  27.247 -32.390  1.00  8.32           O  
ATOM  12348  CB  VAL A 790     -18.504  25.313 -34.540  1.00  8.32           C  
ATOM  12349  CG1 VAL A 790     -19.617  24.691 -35.407  1.00  8.32           C  
ATOM  12350  CG2 VAL A 790     -17.129  24.871 -35.005  1.00  8.32           C  
ATOM  12351  H   VAL A 790     -17.544  27.013 -36.489  1.00  8.32           H  
ATOM  12352  HA  VAL A 790     -19.606  27.108 -34.353  1.00  8.32           H  
ATOM  12353  HB  VAL A 790     -18.667  24.993 -33.511  1.00  8.32           H  
ATOM  12354 1HG1 VAL A 790     -19.568  23.605 -35.341  1.00  8.32           H  
ATOM  12355 2HG1 VAL A 790     -20.594  25.031 -35.048  1.00  8.32           H  
ATOM  12356 3HG1 VAL A 790     -19.495  24.991 -36.445  1.00  8.32           H  
ATOM  12357 1HG2 VAL A 790     -17.056  23.785 -34.948  1.00  8.32           H  
ATOM  12358 2HG2 VAL A 790     -16.972  25.192 -36.034  1.00  8.32           H  
ATOM  12359 3HG2 VAL A 790     -16.366  25.320 -34.366  1.00  8.32           H  
ATOM  12360  N   CYS A 791     -16.729  28.296 -34.039  1.00  9.33           N  
ATOM  12361  CA  CYS A 791     -15.804  28.936 -33.104  1.00  9.33           C  
ATOM  12362  C   CYS A 791     -16.476  30.167 -32.499  1.00  9.33           C  
ATOM  12363  O   CYS A 791     -16.083  31.307 -32.740  1.00  9.33           O  
ATOM  12364  CB  CYS A 791     -14.520  29.322 -33.821  1.00  9.33           C  
ATOM  12365  SG  CYS A 791     -13.628  27.898 -34.489  1.00  9.33           S  
ATOM  12366  H   CYS A 791     -16.654  28.477 -35.028  1.00  9.33           H  
ATOM  12367  HA  CYS A 791     -15.564  28.235 -32.304  1.00  9.33           H  
ATOM  12368 1HB  CYS A 791     -14.751  29.998 -34.644  1.00  9.33           H  
ATOM  12369 2HB  CYS A 791     -13.860  29.848 -33.132  1.00  9.33           H  
ATOM  12370  HG  CYS A 791     -12.602  28.593 -34.973  1.00  9.33           H  
ATOM  12371  N   VAL A 792     -17.513  29.884 -31.727  1.00  9.94           N  
ATOM  12372  CA  VAL A 792     -18.425  30.859 -31.163  1.00  9.94           C  
ATOM  12373  C   VAL A 792     -18.550  30.936 -29.632  1.00  9.94           C  
ATOM  12374  O   VAL A 792     -18.501  32.043 -29.098  1.00  9.94           O  
ATOM  12375  CB  VAL A 792     -19.832  30.623 -31.742  1.00  9.94           C  
ATOM  12376  CG1 VAL A 792     -20.811  31.577 -31.103  1.00  9.94           C  
ATOM  12377  CG2 VAL A 792     -19.803  30.787 -33.250  1.00  9.94           C  
ATOM  12378  H   VAL A 792     -17.699  28.893 -31.612  1.00  9.94           H  
ATOM  12379  HA  VAL A 792     -18.092  31.839 -31.507  1.00  9.94           H  
ATOM  12380  HB  VAL A 792     -20.152  29.634 -31.513  1.00  9.94           H  
ATOM  12381 1HG1 VAL A 792     -21.807  31.399 -31.505  1.00  9.94           H  
ATOM  12382 2HG1 VAL A 792     -20.824  31.421 -30.024  1.00  9.94           H  
ATOM  12383 3HG1 VAL A 792     -20.510  32.601 -31.321  1.00  9.94           H  
ATOM  12384 1HG2 VAL A 792     -20.799  30.608 -33.655  1.00  9.94           H  
ATOM  12385 2HG2 VAL A 792     -19.482  31.797 -33.499  1.00  9.94           H  
ATOM  12386 3HG2 VAL A 792     -19.116  30.073 -33.688  1.00  9.94           H  
ATOM  12387  N   PRO A 793     -18.688  29.819 -28.872  1.00 10.19           N  
ATOM  12388  CA  PRO A 793     -19.058  29.814 -27.461  1.00 10.19           C  
ATOM  12389  C   PRO A 793     -17.890  30.178 -26.551  1.00 10.19           C  
ATOM  12390  O   PRO A 793     -17.452  29.392 -25.714  1.00 10.19           O  
ATOM  12391  CB  PRO A 793     -19.516  28.368 -27.258  1.00 10.19           C  
ATOM  12392  CG  PRO A 793     -18.637  27.574 -28.191  1.00 10.19           C  
ATOM  12393  CD  PRO A 793     -18.397  28.474 -29.395  1.00 10.19           C  
ATOM  12394  HA  PRO A 793     -19.895  30.514 -27.305  1.00 10.19           H  
ATOM  12395 1HB  PRO A 793     -19.398  28.083 -26.201  1.00 10.19           H  
ATOM  12396 2HB  PRO A 793     -20.589  28.275 -27.495  1.00 10.19           H  
ATOM  12397 1HG  PRO A 793     -17.700  27.300 -27.685  1.00 10.19           H  
ATOM  12398 2HG  PRO A 793     -19.138  26.632 -28.470  1.00 10.19           H  
ATOM  12399 1HD  PRO A 793     -17.336  28.382 -29.661  1.00 10.19           H  
ATOM  12400 2HD  PRO A 793     -19.053  28.199 -30.189  1.00 10.19           H  
ATOM  12401  N   ASN A 794     -17.426  31.414 -26.715  1.00 10.24           N  
ATOM  12402  CA  ASN A 794     -16.320  32.024 -25.985  1.00 10.24           C  
ATOM  12403  C   ASN A 794     -16.908  32.920 -24.895  1.00 10.24           C  
ATOM  12404  O   ASN A 794     -16.236  33.761 -24.295  1.00 10.24           O  
ATOM  12405  CB  ASN A 794     -15.460  32.804 -26.957  1.00 10.24           C  
ATOM  12406  CG  ASN A 794     -14.767  31.896 -27.957  1.00 10.24           C  
ATOM  12407  OD1 ASN A 794     -14.269  30.821 -27.602  1.00 10.24           O  
ATOM  12408  ND2 ASN A 794     -14.741  32.309 -29.201  1.00 10.24           N  
ATOM  12409  H   ASN A 794     -17.873  31.973 -27.433  1.00 10.24           H  
ATOM  12410  HA  ASN A 794     -15.728  31.244 -25.504  1.00 10.24           H  
ATOM  12411 1HB  ASN A 794     -16.085  33.514 -27.500  1.00 10.24           H  
ATOM  12412 2HB  ASN A 794     -14.710  33.373 -26.409  1.00 10.24           H  
ATOM  12413 1HD2 ASN A 794     -14.302  31.753 -29.906  1.00 10.24           H  
ATOM  12414 2HD2 ASN A 794     -15.165  33.181 -29.448  1.00 10.24           H  
ATOM  12415  N   GLY A 795     -18.197  32.709 -24.686  1.00 10.20           N  
ATOM  12416  CA  GLY A 795     -19.076  33.375 -23.752  1.00 10.20           C  
ATOM  12417  C   GLY A 795     -20.465  32.877 -24.117  1.00 10.20           C  
ATOM  12418  O   GLY A 795     -20.640  32.276 -25.178  1.00 10.20           O  
ATOM  12419  H   GLY A 795     -18.610  31.983 -25.243  1.00 10.20           H  
ATOM  12420 1HA  GLY A 795     -18.825  33.103 -22.727  1.00 10.20           H  
ATOM  12421 2HA  GLY A 795     -19.008  34.457 -23.858  1.00 10.20           H  
ATOM  12422  N   LEU A 796     -21.449  33.120 -23.271  1.00 10.19           N  
ATOM  12423  CA  LEU A 796     -22.788  32.619 -23.541  1.00 10.19           C  
ATOM  12424  C   LEU A 796     -23.786  33.719 -23.876  1.00 10.19           C  
ATOM  12425  O   LEU A 796     -24.996  33.566 -23.680  1.00 10.19           O  
ATOM  12426  CB  LEU A 796     -23.261  31.800 -22.358  1.00 10.19           C  
ATOM  12427  CG  LEU A 796     -22.381  30.614 -22.017  1.00 10.19           C  
ATOM  12428  CD1 LEU A 796     -22.895  29.952 -20.769  1.00 10.19           C  
ATOM  12429  CD2 LEU A 796     -22.383  29.663 -23.171  1.00 10.19           C  
ATOM  12430  H   LEU A 796     -21.268  33.636 -22.420  1.00 10.19           H  
ATOM  12431  HA  LEU A 796     -22.739  31.954 -24.402  1.00 10.19           H  
ATOM  12432 1HB  LEU A 796     -23.364  32.436 -21.482  1.00 10.19           H  
ATOM  12433 2HB  LEU A 796     -24.218  31.390 -22.629  1.00 10.19           H  
ATOM  12434  HG  LEU A 796     -21.365  30.955 -21.826  1.00 10.19           H  
ATOM  12435 1HD1 LEU A 796     -22.256  29.114 -20.520  1.00 10.19           H  
ATOM  12436 2HD1 LEU A 796     -22.888  30.665 -19.947  1.00 10.19           H  
ATOM  12437 3HD1 LEU A 796     -23.907  29.602 -20.936  1.00 10.19           H  
ATOM  12438 1HD2 LEU A 796     -21.758  28.809 -22.953  1.00 10.19           H  
ATOM  12439 2HD2 LEU A 796     -23.396  29.343 -23.329  1.00 10.19           H  
ATOM  12440 3HD2 LEU A 796     -22.009  30.159 -24.067  1.00 10.19           H  
ATOM  12441  N   SER A 797     -23.290  34.834 -24.402  1.00 10.28           N  
ATOM  12442  CA  SER A 797     -24.145  35.963 -24.761  1.00 10.28           C  
ATOM  12443  C   SER A 797     -24.877  35.698 -26.079  1.00 10.28           C  
ATOM  12444  O   SER A 797     -24.635  36.355 -27.095  1.00 10.28           O  
ATOM  12445  CB  SER A 797     -23.317  37.230 -24.878  1.00 10.28           C  
ATOM  12446  OG  SER A 797     -22.718  37.561 -23.651  1.00 10.28           O  
ATOM  12447  H   SER A 797     -22.293  34.895 -24.557  1.00 10.28           H  
ATOM  12448  HA  SER A 797     -24.889  36.101 -23.974  1.00 10.28           H  
ATOM  12449 1HB  SER A 797     -22.547  37.094 -25.638  1.00 10.28           H  
ATOM  12450 2HB  SER A 797     -23.958  38.048 -25.203  1.00 10.28           H  
ATOM  12451  HG  SER A 797     -22.298  38.418 -23.784  1.00 10.28           H  
ATOM  12452  N   LEU A 798     -25.817  34.757 -26.026  1.00 10.51           N  
ATOM  12453  CA  LEU A 798     -26.555  34.261 -27.188  1.00 10.51           C  
ATOM  12454  C   LEU A 798     -27.531  35.288 -27.748  1.00 10.51           C  
ATOM  12455  O   LEU A 798     -28.037  35.135 -28.856  1.00 10.51           O  
ATOM  12456  CB  LEU A 798     -27.340  32.999 -26.818  1.00 10.51           C  
ATOM  12457  CG  LEU A 798     -26.519  31.767 -26.417  1.00 10.51           C  
ATOM  12458  CD1 LEU A 798     -27.492  30.657 -26.036  1.00 10.51           C  
ATOM  12459  CD2 LEU A 798     -25.600  31.360 -27.557  1.00 10.51           C  
ATOM  12460  H   LEU A 798     -25.945  34.308 -25.120  1.00 10.51           H  
ATOM  12461  HA  LEU A 798     -25.836  34.013 -27.967  1.00 10.51           H  
ATOM  12462 1HB  LEU A 798     -27.997  33.235 -25.981  1.00 10.51           H  
ATOM  12463 2HB  LEU A 798     -27.960  32.717 -27.669  1.00 10.51           H  
ATOM  12464  HG  LEU A 798     -25.918  32.000 -25.538  1.00 10.51           H  
ATOM  12465 1HD1 LEU A 798     -26.964  29.786 -25.728  1.00 10.51           H  
ATOM  12466 2HD1 LEU A 798     -28.118  31.001 -25.221  1.00 10.51           H  
ATOM  12467 3HD1 LEU A 798     -28.118  30.410 -26.899  1.00 10.51           H  
ATOM  12468 1HD2 LEU A 798     -25.024  30.491 -27.272  1.00 10.51           H  
ATOM  12469 2HD2 LEU A 798     -26.199  31.120 -28.439  1.00 10.51           H  
ATOM  12470 3HD2 LEU A 798     -24.923  32.183 -27.788  1.00 10.51           H  
ATOM  12471  N   SER A 799     -27.801  36.332 -26.970  1.00 10.84           N  
ATOM  12472  CA  SER A 799     -28.702  37.401 -27.373  1.00 10.84           C  
ATOM  12473  C   SER A 799     -28.043  38.389 -28.349  1.00 10.84           C  
ATOM  12474  O   SER A 799     -28.712  39.280 -28.869  1.00 10.84           O  
ATOM  12475  CB  SER A 799     -29.205  38.144 -26.149  1.00 10.84           C  
ATOM  12476  OG  SER A 799     -28.167  38.835 -25.512  1.00 10.84           O  
ATOM  12477  H   SER A 799     -27.353  36.382 -26.069  1.00 10.84           H  
ATOM  12478  HA  SER A 799     -29.557  36.951 -27.878  1.00 10.84           H  
ATOM  12479 1HB  SER A 799     -29.979  38.848 -26.453  1.00 10.84           H  
ATOM  12480 2HB  SER A 799     -29.659  37.440 -25.454  1.00 10.84           H  
ATOM  12481  HG  SER A 799     -27.704  39.308 -26.210  1.00 10.84           H  
ATOM  12482  N   SER A 800     -26.726  38.275 -28.553  1.00 11.23           N  
ATOM  12483  CA  SER A 800     -26.022  39.178 -29.464  1.00 11.23           C  
ATOM  12484  C   SER A 800     -26.524  39.056 -30.906  1.00 11.23           C  
ATOM  12485  O   SER A 800     -26.748  37.946 -31.392  1.00 11.23           O  
ATOM  12486  CB  SER A 800     -24.538  38.897 -29.440  1.00 11.23           C  
ATOM  12487  OG  SER A 800     -23.867  39.709 -30.363  1.00 11.23           O  
ATOM  12488  H   SER A 800     -26.192  37.536 -28.092  1.00 11.23           H  
ATOM  12489  HA  SER A 800     -26.193  40.202 -29.132  1.00 11.23           H  
ATOM  12490 1HB  SER A 800     -24.144  39.066 -28.437  1.00 11.23           H  
ATOM  12491 2HB  SER A 800     -24.370  37.847 -29.682  1.00 11.23           H  
ATOM  12492  HG  SER A 800     -24.355  39.618 -31.199  1.00 11.23           H  
ATOM  12493  N   ASP A 801     -26.618  40.201 -31.587  1.00 11.60           N  
ATOM  12494  CA  ASP A 801     -27.047  40.304 -32.984  1.00 11.60           C  
ATOM  12495  C   ASP A 801     -28.259  39.436 -33.307  1.00 11.60           C  
ATOM  12496  O   ASP A 801     -28.276  38.777 -34.348  1.00 11.60           O  
ATOM  12497  OXT ASP A 801     -29.328  39.752 -32.786  1.00 11.60           O  
ATOM  12498  CB  ASP A 801     -25.895  39.941 -33.929  1.00 11.60           C  
ATOM  12499  CG  ASP A 801     -24.771  40.981 -33.925  1.00 11.60           C  
ATOM  12500  OD1 ASP A 801     -24.986  42.053 -33.411  1.00 11.60           O  
ATOM  12501  OD2 ASP A 801     -23.715  40.689 -34.432  1.00 11.60           O  
ATOM  12502  H   ASP A 801     -26.404  41.056 -31.092  1.00 11.60           H  
ATOM  12503  HA  ASP A 801     -27.324  41.341 -33.173  1.00 11.60           H  
ATOM  12504 1HB  ASP A 801     -25.480  38.970 -33.646  1.00 11.60           H  
ATOM  12505 2HB  ASP A 801     -26.277  39.846 -34.945  1.00 11.60           H  
ENDMDL

