REMARK ID 158370 DOMAINID 154515 MODEL 1 2021-12-04_00000124_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.704  -1.088  -1.586  1.00  6.65           N  
ATOM      2  CA  GLY A   1       1.780  -0.923  -0.613  1.00  6.65           C  
ATOM      3  C   GLY A   1       3.027  -0.333  -1.262  1.00  6.65           C  
ATOM      4  O   GLY A   1       3.244  -0.488  -2.467  1.00  6.65           O  
ATOM      5  H   GLY A   1       0.105  -0.301  -1.786  1.00  6.65           H  
ATOM      6 1HA  GLY A   1       1.443  -0.269   0.191  1.00  6.65           H  
ATOM      7 2HA  GLY A   1       2.022  -1.885  -0.162  1.00  6.65           H  
ATOM      8  N   SER A   2       3.856   0.321  -0.455  1.00  6.03           N  
ATOM      9  CA  SER A   2       5.079   0.952  -0.946  1.00  6.03           C  
ATOM     10  C   SER A   2       6.211   0.873   0.081  1.00  6.03           C  
ATOM     11  O   SER A   2       5.969   0.904   1.290  1.00  6.03           O  
ATOM     12  CB  SER A   2       4.784   2.395  -1.308  1.00  6.03           C  
ATOM     13  OG  SER A   2       5.937   3.055  -1.744  1.00  6.03           O  
ATOM     14  H   SER A   2       3.593   0.421   0.527  1.00  6.03           H  
ATOM     15  HA  SER A   2       5.402   0.425  -1.844  1.00  6.03           H  
ATOM     16 1HB  SER A   2       4.030   2.420  -2.096  1.00  6.03           H  
ATOM     17 2HB  SER A   2       4.365   2.901  -0.450  1.00  6.03           H  
ATOM     18  HG  SER A   2       6.590   2.932  -1.049  1.00  6.03           H  
ATOM     19  N   HIS A   3       7.448   0.756  -0.406  1.00  5.35           N  
ATOM     20  CA  HIS A   3       8.585   0.626   0.504  1.00  5.35           C  
ATOM     21  C   HIS A   3       9.698   1.619   0.223  1.00  5.35           C  
ATOM     22  O   HIS A   3      10.367   1.584  -0.815  1.00  5.35           O  
ATOM     23  CB  HIS A   3       9.132  -0.796   0.424  1.00  5.35           C  
ATOM     24  CG  HIS A   3       8.093  -1.797   0.772  1.00  5.35           C  
ATOM     25  ND1 HIS A   3       7.691  -2.004   2.056  1.00  5.35           N  
ATOM     26  CD2 HIS A   3       7.353  -2.632   0.000  1.00  5.35           C  
ATOM     27  CE1 HIS A   3       6.741  -2.922   2.081  1.00  5.35           C  
ATOM     28  NE2 HIS A   3       6.517  -3.326   0.840  1.00  5.35           N  
ATOM     29  H   HIS A   3       7.594   0.740  -1.407  1.00  5.35           H  
ATOM     30  HA  HIS A   3       8.254   0.796   1.528  1.00  5.35           H  
ATOM     31 1HB  HIS A   3       9.504  -1.001  -0.578  1.00  5.35           H  
ATOM     32 2HB  HIS A   3       9.964  -0.905   1.123  1.00  5.35           H  
ATOM     33  HD1 HIS A   3       8.056  -1.471   2.848  1.00  5.35           H  
ATOM     34  HD2 HIS A   3       7.320  -2.812  -1.074  1.00  5.35           H  
ATOM     35  HE1 HIS A   3       6.287  -3.224   3.021  1.00  5.35           H  
ATOM     36  N   MET A   4       9.924   2.499   1.185  1.00  4.72           N  
ATOM     37  CA  MET A   4      10.899   3.559   1.022  1.00  4.72           C  
ATOM     38  C   MET A   4      12.310   3.069   1.330  1.00  4.72           C  
ATOM     39  O   MET A   4      12.875   3.387   2.371  1.00  4.72           O  
ATOM     40  CB  MET A   4      10.564   4.738   1.926  1.00  4.72           C  
ATOM     41  CG  MET A   4       9.231   5.411   1.711  1.00  4.72           C  
ATOM     42  SD  MET A   4       9.037   6.882   2.789  1.00  4.72           S  
ATOM     43  CE  MET A   4       8.850   6.151   4.416  1.00  4.72           C  
ATOM     44  H   MET A   4       9.376   2.451   2.031  1.00  4.72           H  
ATOM     45  HA  MET A   4      10.883   3.892  -0.015  1.00  4.72           H  
ATOM     46 1HB  MET A   4      10.671   4.459   2.975  1.00  4.72           H  
ATOM     47 2HB  MET A   4      11.272   5.514   1.708  1.00  4.72           H  
ATOM     48 1HG  MET A   4       9.139   5.724   0.672  1.00  4.72           H  
ATOM     49 2HG  MET A   4       8.428   4.707   1.931  1.00  4.72           H  
ATOM     50 1HE  MET A   4       8.726   6.941   5.155  1.00  4.72           H  
ATOM     51 2HE  MET A   4       7.976   5.500   4.427  1.00  4.72           H  
ATOM     52 3HE  MET A   4       9.741   5.570   4.659  1.00  4.72           H  
ATOM     53  N   SER A   5      12.870   2.289   0.416  1.00  4.24           N  
ATOM     54  CA  SER A   5      14.211   1.730   0.602  1.00  4.24           C  
ATOM     55  C   SER A   5      15.173   2.886   0.822  1.00  4.24           C  
ATOM     56  O   SER A   5      15.024   3.934   0.188  1.00  4.24           O  
ATOM     57  CB  SER A   5      14.624   0.930  -0.615  1.00  4.24           C  
ATOM     58  OG  SER A   5      15.931   0.456  -0.484  1.00  4.24           O  
ATOM     59  H   SER A   5      12.308   2.063  -0.406  1.00  4.24           H  
ATOM     60  HA  SER A   5      14.220   1.090   1.486  1.00  4.24           H  
ATOM     61 1HB  SER A   5      13.938   0.096  -0.757  1.00  4.24           H  
ATOM     62 2HB  SER A   5      14.554   1.566  -1.497  1.00  4.24           H  
ATOM     63  HG  SER A   5      16.453   1.206  -0.149  1.00  4.24           H  
ATOM     64  N   GLY A   6      16.139   2.736   1.727  1.00  3.97           N  
ATOM     65  CA  GLY A   6      17.019   3.865   1.977  1.00  3.97           C  
ATOM     66  C   GLY A   6      18.169   3.964   1.008  1.00  3.97           C  
ATOM     67  O   GLY A   6      18.505   3.002   0.308  1.00  3.97           O  
ATOM     68  H   GLY A   6      16.285   1.858   2.230  1.00  3.97           H  
ATOM     69 1HA  GLY A   6      16.440   4.781   1.904  1.00  3.97           H  
ATOM     70 2HA  GLY A   6      17.392   3.811   2.996  1.00  3.97           H  
ATOM     71  N   ARG A   7      18.807   5.129   1.023  1.00  3.92           N  
ATOM     72  CA  ARG A   7      19.980   5.380   0.212  1.00  3.92           C  
ATOM     73  C   ARG A   7      21.001   6.251   0.933  1.00  3.92           C  
ATOM     74  O   ARG A   7      20.661   7.296   1.496  1.00  3.92           O  
ATOM     75  CB  ARG A   7      19.616   6.033  -1.112  1.00  3.92           C  
ATOM     76  CG  ARG A   7      20.814   6.281  -2.037  1.00  3.92           C  
ATOM     77  CD  ARG A   7      20.408   6.811  -3.360  1.00  3.92           C  
ATOM     78  NE  ARG A   7      21.561   7.082  -4.203  1.00  3.92           N  
ATOM     79  CZ  ARG A   7      21.499   7.561  -5.461  1.00  3.92           C  
ATOM     80  NH1 ARG A   7      20.334   7.814  -6.016  1.00  3.92           N  
ATOM     81  NH2 ARG A   7      22.607   7.776  -6.140  1.00  3.92           N  
ATOM     82  H   ARG A   7      18.461   5.864   1.616  1.00  3.92           H  
ATOM     83  HA  ARG A   7      20.415   4.426  -0.006  1.00  3.92           H  
ATOM     84 1HB  ARG A   7      18.909   5.400  -1.645  1.00  3.92           H  
ATOM     85 2HB  ARG A   7      19.132   6.990  -0.928  1.00  3.92           H  
ATOM     86 1HG  ARG A   7      21.474   7.015  -1.576  1.00  3.92           H  
ATOM     87 2HG  ARG A   7      21.367   5.348  -2.183  1.00  3.92           H  
ATOM     88 1HD  ARG A   7      19.778   6.081  -3.865  1.00  3.92           H  
ATOM     89 2HD  ARG A   7      19.858   7.740  -3.225  1.00  3.92           H  
ATOM     90  HE  ARG A   7      22.477   6.899  -3.809  1.00  3.92           H  
ATOM     91 1HH1 ARG A   7      19.482   7.652  -5.499  1.00  3.92           H  
ATOM     92 2HH1 ARG A   7      20.292   8.173  -6.959  1.00  3.92           H  
ATOM     93 1HH2 ARG A   7      23.502   7.586  -5.714  1.00  3.92           H  
ATOM     94 2HH2 ARG A   7      22.563   8.134  -7.083  1.00  3.92           H  
ATOM     95  N   ALA A   8      22.246   5.803   0.919  1.00  4.09           N  
ATOM     96  CA  ALA A   8      23.348   6.530   1.526  1.00  4.09           C  
ATOM     97  C   ALA A   8      24.145   7.245   0.407  1.00  4.09           C  
ATOM     98  O   ALA A   8      23.967   6.918  -0.767  1.00  4.09           O  
ATOM     99  CB  ALA A   8      24.211   5.585   2.364  1.00  4.09           C  
ATOM    100  H   ALA A   8      22.424   4.927   0.437  1.00  4.09           H  
ATOM    101  HA  ALA A   8      22.914   7.261   2.189  1.00  4.09           H  
ATOM    102 1HB  ALA A   8      25.010   6.105   2.851  1.00  4.09           H  
ATOM    103 2HB  ALA A   8      23.581   5.124   3.124  1.00  4.09           H  
ATOM    104 3HB  ALA A   8      24.635   4.825   1.757  1.00  4.09           H  
ATOM    105  N   PRO A   9      24.957   8.267   0.735  1.00  4.45           N  
ATOM    106  CA  PRO A   9      25.852   9.004  -0.153  1.00  4.45           C  
ATOM    107  C   PRO A   9      26.908   8.114  -0.804  1.00  4.45           C  
ATOM    108  O   PRO A   9      27.036   6.942  -0.458  1.00  4.45           O  
ATOM    109  CB  PRO A   9      26.519   9.998   0.814  1.00  4.45           C  
ATOM    110  CG  PRO A   9      25.565  10.158   1.948  1.00  4.45           C  
ATOM    111  CD  PRO A   9      24.939   8.824   2.126  1.00  4.45           C  
ATOM    112  HA  PRO A   9      25.263   9.526  -0.913  1.00  4.45           H  
ATOM    113 1HB  PRO A   9      27.491   9.601   1.146  1.00  4.45           H  
ATOM    114 2HB  PRO A   9      26.711  10.951   0.299  1.00  4.45           H  
ATOM    115 1HG  PRO A   9      26.107  10.488   2.850  1.00  4.45           H  
ATOM    116 2HG  PRO A   9      24.832  10.944   1.717  1.00  4.45           H  
ATOM    117 1HD  PRO A   9      25.554   8.233   2.809  1.00  4.45           H  
ATOM    118 2HD  PRO A   9      23.937   9.020   2.508  1.00  4.45           H  
ATOM    119  N   ALA A  10      27.557   8.608  -1.861  1.00  4.96           N  
ATOM    120  CA  ALA A  10      28.697   7.892  -2.432  1.00  4.96           C  
ATOM    121  C   ALA A  10      29.897   7.796  -1.463  1.00  4.96           C  
ATOM    122  O   ALA A  10      30.402   6.700  -1.260  1.00  4.96           O  
ATOM    123  CB  ALA A  10      29.136   8.495  -3.761  1.00  4.96           C  
ATOM    124  H   ALA A  10      27.333   9.535  -2.203  1.00  4.96           H  
ATOM    125  HA  ALA A  10      28.379   6.862  -2.616  1.00  4.96           H  
ATOM    126 1HB  ALA A  10      29.952   7.896  -4.167  1.00  4.96           H  
ATOM    127 2HB  ALA A  10      28.307   8.490  -4.462  1.00  4.96           H  
ATOM    128 3HB  ALA A  10      29.474   9.503  -3.649  1.00  4.96           H  
ATOM    129  N   PRO A  11      30.363   8.894  -0.789  1.00  5.58           N  
ATOM    130  CA  PRO A  11      31.537   8.876   0.078  1.00  5.58           C  
ATOM    131  C   PRO A  11      31.274   8.254   1.440  1.00  5.58           C  
ATOM    132  O   PRO A  11      31.360   8.913   2.476  1.00  5.58           O  
ATOM    133  CB  PRO A  11      31.883  10.364   0.194  1.00  5.58           C  
ATOM    134  CG  PRO A  11      30.569  11.064   0.090  1.00  5.58           C  
ATOM    135  CD  PRO A  11      29.786  10.268  -0.929  1.00  5.58           C  
ATOM    136  HA  PRO A  11      32.346   8.337  -0.434  1.00  5.58           H  
ATOM    137 1HB  PRO A  11      32.391  10.555   1.151  1.00  5.58           H  
ATOM    138 2HB  PRO A  11      32.586  10.651  -0.604  1.00  5.58           H  
ATOM    139 1HG  PRO A  11      30.078  11.088   1.077  1.00  5.58           H  
ATOM    140 2HG  PRO A  11      30.721  12.109  -0.214  1.00  5.58           H  
ATOM    141 1HD  PRO A  11      28.784  10.346  -0.633  1.00  5.58           H  
ATOM    142 2HD  PRO A  11      29.974  10.693  -1.914  1.00  5.58           H  
ATOM    143  N   VAL A  12      30.980   6.967   1.418  1.00  6.19           N  
ATOM    144  CA  VAL A  12      30.699   6.194   2.612  1.00  6.19           C  
ATOM    145  C   VAL A  12      31.892   5.348   3.042  1.00  6.19           C  
ATOM    146  O   VAL A  12      32.385   4.482   2.311  1.00  6.19           O  
ATOM    147  CB  VAL A  12      29.452   5.344   2.364  1.00  6.19           C  
ATOM    148  CG1 VAL A  12      29.169   4.478   3.523  1.00  6.19           C  
ATOM    149  CG2 VAL A  12      28.305   6.287   2.157  1.00  6.19           C  
ATOM    150  H   VAL A  12      30.913   6.525   0.506  1.00  6.19           H  
ATOM    151  HA  VAL A  12      30.468   6.889   3.418  1.00  6.19           H  
ATOM    152  HB  VAL A  12      29.596   4.719   1.480  1.00  6.19           H  
ATOM    153 1HG1 VAL A  12      28.264   3.895   3.345  1.00  6.19           H  
ATOM    154 2HG1 VAL A  12      29.999   3.808   3.674  1.00  6.19           H  
ATOM    155 3HG1 VAL A  12      29.039   5.108   4.392  1.00  6.19           H  
ATOM    156 1HG2 VAL A  12      27.391   5.732   1.958  1.00  6.19           H  
ATOM    157 2HG2 VAL A  12      28.173   6.904   3.045  1.00  6.19           H  
ATOM    158 3HG2 VAL A  12      28.541   6.919   1.320  1.00  6.19           H  
ATOM    159  N   ALA A  13      32.356   5.621   4.259  1.00  6.69           N  
ATOM    160  CA  ALA A  13      33.541   4.991   4.836  1.00  6.69           C  
ATOM    161  C   ALA A  13      33.279   3.627   5.470  1.00  6.69           C  
ATOM    162  O   ALA A  13      34.211   2.977   5.943  1.00  6.69           O  
ATOM    163  CB  ALA A  13      34.135   5.908   5.886  1.00  6.69           C  
ATOM    164  H   ALA A  13      31.879   6.333   4.798  1.00  6.69           H  
ATOM    165  HA  ALA A  13      34.265   4.850   4.033  1.00  6.69           H  
ATOM    166 1HB  ALA A  13      35.043   5.458   6.285  1.00  6.69           H  
ATOM    167 2HB  ALA A  13      34.371   6.872   5.436  1.00  6.69           H  
ATOM    168 3HB  ALA A  13      33.415   6.048   6.692  1.00  6.69           H  
ATOM    169  N   ALA A  14      32.025   3.202   5.524  1.00  7.01           N  
ATOM    170  CA  ALA A  14      31.726   1.929   6.164  1.00  7.01           C  
ATOM    171  C   ALA A  14      30.456   1.283   5.652  1.00  7.01           C  
ATOM    172  O   ALA A  14      29.468   1.946   5.344  1.00  7.01           O  
ATOM    173  CB  ALA A  14      31.591   2.126   7.665  1.00  7.01           C  
ATOM    174  H   ALA A  14      31.290   3.761   5.120  1.00  7.01           H  
ATOM    175  HA  ALA A  14      32.554   1.250   5.960  1.00  7.01           H  
ATOM    176 1HB  ALA A  14      31.405   1.166   8.147  1.00  7.01           H  
ATOM    177 2HB  ALA A  14      32.513   2.553   8.062  1.00  7.01           H  
ATOM    178 3HB  ALA A  14      30.761   2.801   7.873  1.00  7.01           H  
ATOM    179  N   THR A  15      30.418  -0.039   5.768  1.00  7.12           N  
ATOM    180  CA  THR A  15      29.264  -0.852   5.388  1.00  7.12           C  
ATOM    181  C   THR A  15      28.231  -0.904   6.503  1.00  7.12           C  
ATOM    182  O   THR A  15      27.283  -1.687   6.463  1.00  7.12           O  
ATOM    183  CB  THR A  15      29.700  -2.273   5.013  1.00  7.12           C  
ATOM    184  OG1 THR A  15      30.380  -2.873   6.124  1.00  7.12           O  
ATOM    185  CG2 THR A  15      30.625  -2.221   3.815  1.00  7.12           C  
ATOM    186  H   THR A  15      31.254  -0.518   6.075  1.00  7.12           H  
ATOM    187  HA  THR A  15      28.801  -0.400   4.514  1.00  7.12           H  
ATOM    188  HB  THR A  15      28.821  -2.871   4.767  1.00  7.12           H  
ATOM    189  HG1 THR A  15      29.773  -2.947   6.868  1.00  7.12           H  
ATOM    190 1HG2 THR A  15      30.934  -3.232   3.549  1.00  7.12           H  
ATOM    191 2HG2 THR A  15      30.100  -1.766   2.975  1.00  7.12           H  
ATOM    192 3HG2 THR A  15      31.504  -1.625   4.061  1.00  7.12           H  
ATOM    193  N   THR A  16      28.476  -0.096   7.521  1.00  7.04           N  
ATOM    194  CA  THR A  16      27.625   0.047   8.672  1.00  7.04           C  
ATOM    195  C   THR A  16      26.982   1.433   8.684  1.00  7.04           C  
ATOM    196  O   THR A  16      26.301   1.790   9.643  1.00  7.04           O  
ATOM    197  CB  THR A  16      28.428  -0.180   9.962  1.00  7.04           C  
ATOM    198  OG1 THR A  16      29.477   0.793  10.061  1.00  7.04           O  
ATOM    199  CG2 THR A  16      29.054  -1.561   9.926  1.00  7.04           C  
ATOM    200  H   THR A  16      29.299   0.479   7.468  1.00  7.04           H  
ATOM    201  HA  THR A  16      26.827  -0.694   8.617  1.00  7.04           H  
ATOM    202  HB  THR A  16      27.771  -0.095  10.827  1.00  7.04           H  
ATOM    203  HG1 THR A  16      29.093   1.668  10.159  1.00  7.04           H  
ATOM    204 1HG2 THR A  16      29.627  -1.725  10.838  1.00  7.04           H  
ATOM    205 2HG2 THR A  16      28.268  -2.312   9.850  1.00  7.04           H  
ATOM    206 3HG2 THR A  16      29.716  -1.640   9.065  1.00  7.04           H  
ATOM    207  N   GLN A  17      27.210   2.231   7.631  1.00  6.83           N  
ATOM    208  CA  GLN A  17      26.625   3.567   7.568  1.00  6.83           C  
ATOM    209  C   GLN A  17      25.093   3.532   7.654  1.00  6.83           C  
ATOM    210  O   GLN A  17      24.454   2.876   6.832  1.00  6.83           O  
ATOM    211  CB  GLN A  17      27.006   4.215   6.246  1.00  6.83           C  
ATOM    212  CG  GLN A  17      26.317   5.540   5.895  1.00  6.83           C  
ATOM    213  CD  GLN A  17      26.725   6.722   6.711  1.00  6.83           C  
ATOM    214  OE1 GLN A  17      27.914   7.064   6.790  1.00  6.83           O  
ATOM    215  NE2 GLN A  17      25.743   7.373   7.328  1.00  6.83           N  
ATOM    216  H   GLN A  17      27.801   1.923   6.856  1.00  6.83           H  
ATOM    217  HA  GLN A  17      27.063   4.139   8.372  1.00  6.83           H  
ATOM    218 1HB  GLN A  17      28.071   4.393   6.270  1.00  6.83           H  
ATOM    219 2HB  GLN A  17      26.823   3.531   5.449  1.00  6.83           H  
ATOM    220 1HG  GLN A  17      26.527   5.765   4.853  1.00  6.83           H  
ATOM    221 2HG  GLN A  17      25.240   5.406   6.028  1.00  6.83           H  
ATOM    222 1HE2 GLN A  17      25.942   8.175   7.887  1.00  6.83           H  
ATOM    223 2HE2 GLN A  17      24.773   7.027   7.255  1.00  6.83           H  
ATOM    224  N   PRO A  18      24.471   4.204   8.638  1.00  6.52           N  
ATOM    225  CA  PRO A  18      23.040   4.274   8.816  1.00  6.52           C  
ATOM    226  C   PRO A  18      22.356   5.222   7.846  1.00  6.52           C  
ATOM    227  O   PRO A  18      22.953   6.188   7.350  1.00  6.52           O  
ATOM    228  CB  PRO A  18      22.909   4.773  10.257  1.00  6.52           C  
ATOM    229  CG  PRO A  18      24.147   5.608  10.482  1.00  6.52           C  
ATOM    230  CD  PRO A  18      25.239   4.898   9.709  1.00  6.52           C  
ATOM    231  HA  PRO A  18      22.623   3.262   8.716  1.00  6.52           H  
ATOM    232 1HB  PRO A  18      21.978   5.350  10.367  1.00  6.52           H  
ATOM    233 2HB  PRO A  18      22.840   3.916  10.944  1.00  6.52           H  
ATOM    234 1HG  PRO A  18      23.979   6.634  10.123  1.00  6.52           H  
ATOM    235 2HG  PRO A  18      24.369   5.679  11.557  1.00  6.52           H  
ATOM    236 1HD  PRO A  18      25.914   5.652   9.324  1.00  6.52           H  
ATOM    237 2HD  PRO A  18      25.750   4.167  10.353  1.00  6.52           H  
ATOM    238  N   LYS A  19      21.073   4.983   7.649  1.00  6.24           N  
ATOM    239  CA  LYS A  19      20.188   5.904   6.960  1.00  6.24           C  
ATOM    240  C   LYS A  19      18.775   5.713   7.464  1.00  6.24           C  
ATOM    241  O   LYS A  19      18.255   4.596   7.486  1.00  6.24           O  
ATOM    242  CB  LYS A  19      20.259   5.742   5.445  1.00  6.24           C  
ATOM    243  CG  LYS A  19      19.244   6.541   4.649  1.00  6.24           C  
ATOM    244  CD  LYS A  19      19.553   8.009   4.608  1.00  6.24           C  
ATOM    245  CE  LYS A  19      18.528   8.739   3.753  1.00  6.24           C  
ATOM    246  NZ  LYS A  19      18.766  10.202   3.728  1.00  6.24           N  
ATOM    247  H   LYS A  19      20.671   4.144   8.040  1.00  6.24           H  
ATOM    248  HA  LYS A  19      20.488   6.924   7.203  1.00  6.24           H  
ATOM    249 1HB  LYS A  19      21.257   6.014   5.089  1.00  6.24           H  
ATOM    250 2HB  LYS A  19      20.095   4.756   5.195  1.00  6.24           H  
ATOM    251 1HG  LYS A  19      19.235   6.166   3.634  1.00  6.24           H  
ATOM    252 2HG  LYS A  19      18.253   6.403   5.075  1.00  6.24           H  
ATOM    253 1HD  LYS A  19      19.531   8.417   5.617  1.00  6.24           H  
ATOM    254 2HD  LYS A  19      20.546   8.160   4.184  1.00  6.24           H  
ATOM    255 1HE  LYS A  19      18.575   8.355   2.736  1.00  6.24           H  
ATOM    256 2HE  LYS A  19      17.533   8.549   4.156  1.00  6.24           H  
ATOM    257 1HZ  LYS A  19      18.065  10.643   3.155  1.00  6.24           H  
ATOM    258 2HZ  LYS A  19      18.711  10.561   4.669  1.00  6.24           H  
ATOM    259 3HZ  LYS A  19      19.681  10.387   3.346  1.00  6.24           H  
ATOM    260  N   LEU A  20      18.165   6.808   7.872  1.00  6.04           N  
ATOM    261  CA  LEU A  20      16.793   6.789   8.322  1.00  6.04           C  
ATOM    262  C   LEU A  20      15.946   7.344   7.203  1.00  6.04           C  
ATOM    263  O   LEU A  20      16.359   8.294   6.533  1.00  6.04           O  
ATOM    264  CB  LEU A  20      16.662   7.619   9.587  1.00  6.04           C  
ATOM    265  CG  LEU A  20      17.531   7.141  10.753  1.00  6.04           C  
ATOM    266  CD1 LEU A  20      17.406   8.119  11.871  1.00  6.04           C  
ATOM    267  CD2 LEU A  20      17.078   5.734  11.192  1.00  6.04           C  
ATOM    268  H   LEU A  20      18.663   7.685   7.850  1.00  6.04           H  
ATOM    269  HA  LEU A  20      16.491   5.767   8.529  1.00  6.04           H  
ATOM    270 1HB  LEU A  20      16.933   8.650   9.362  1.00  6.04           H  
ATOM    271 2HB  LEU A  20      15.621   7.599   9.911  1.00  6.04           H  
ATOM    272  HG  LEU A  20      18.576   7.105  10.448  1.00  6.04           H  
ATOM    273 1HD1 LEU A  20      18.025   7.794  12.707  1.00  6.04           H  
ATOM    274 2HD1 LEU A  20      17.737   9.101  11.535  1.00  6.04           H  
ATOM    275 3HD1 LEU A  20      16.368   8.175  12.176  1.00  6.04           H  
ATOM    276 1HD2 LEU A  20      17.695   5.396  12.029  1.00  6.04           H  
ATOM    277 2HD2 LEU A  20      16.038   5.771  11.504  1.00  6.04           H  
ATOM    278 3HD2 LEU A  20      17.183   5.036  10.357  1.00  6.04           H  
ATOM    279  N   VAL A  21      14.774   6.768   6.998  1.00  5.95           N  
ATOM    280  CA  VAL A  21      13.904   7.232   5.939  1.00  5.95           C  
ATOM    281  C   VAL A  21      12.522   7.570   6.453  1.00  5.95           C  
ATOM    282  O   VAL A  21      11.882   6.771   7.140  1.00  5.95           O  
ATOM    283  CB  VAL A  21      13.797   6.172   4.847  1.00  5.95           C  
ATOM    284  CG1 VAL A  21      12.921   6.634   3.779  1.00  5.95           C  
ATOM    285  CG2 VAL A  21      15.152   5.845   4.298  1.00  5.95           C  
ATOM    286  H   VAL A  21      14.485   5.993   7.575  1.00  5.95           H  
ATOM    287  HA  VAL A  21      14.334   8.133   5.503  1.00  5.95           H  
ATOM    288  HB  VAL A  21      13.351   5.289   5.253  1.00  5.95           H  
ATOM    289 1HG1 VAL A  21      12.888   5.853   3.055  1.00  5.95           H  
ATOM    290 2HG1 VAL A  21      11.925   6.839   4.163  1.00  5.95           H  
ATOM    291 3HG1 VAL A  21      13.327   7.536   3.327  1.00  5.95           H  
ATOM    292 1HG2 VAL A  21      15.006   5.084   3.546  1.00  5.95           H  
ATOM    293 2HG2 VAL A  21      15.596   6.734   3.857  1.00  5.95           H  
ATOM    294 3HG2 VAL A  21      15.800   5.467   5.078  1.00  5.95           H  
ATOM    295  N   THR A  22      12.091   8.772   6.126  1.00  5.94           N  
ATOM    296  CA  THR A  22      10.795   9.296   6.503  1.00  5.94           C  
ATOM    297  C   THR A  22      10.134   9.836   5.249  1.00  5.94           C  
ATOM    298  O   THR A  22      10.735   9.808   4.176  1.00  5.94           O  
ATOM    299  CB  THR A  22      10.932  10.412   7.554  1.00  5.94           C  
ATOM    300  OG1 THR A  22      11.564  11.549   6.957  1.00  5.94           O  
ATOM    301  CG2 THR A  22      11.781   9.932   8.735  1.00  5.94           C  
ATOM    302  H   THR A  22      12.697   9.356   5.570  1.00  5.94           H  
ATOM    303  HA  THR A  22      10.179   8.491   6.904  1.00  5.94           H  
ATOM    304  HB  THR A  22       9.945  10.696   7.914  1.00  5.94           H  
ATOM    305  HG1 THR A  22      11.033  11.840   6.206  1.00  5.94           H  
ATOM    306 1HG2 THR A  22      11.866  10.731   9.469  1.00  5.94           H  
ATOM    307 2HG2 THR A  22      11.304   9.065   9.193  1.00  5.94           H  
ATOM    308 3HG2 THR A  22      12.776   9.657   8.390  1.00  5.94           H  
ATOM    309  N   GLY A  23       8.919  10.349   5.375  1.00  5.96           N  
ATOM    310  CA  GLY A  23       8.261  10.932   4.218  1.00  5.96           C  
ATOM    311  C   GLY A  23       6.899  11.514   4.552  1.00  5.96           C  
ATOM    312  O   GLY A  23       6.385  11.346   5.657  1.00  5.96           O  
ATOM    313  H   GLY A  23       8.454  10.340   6.271  1.00  5.96           H  
ATOM    314 1HA  GLY A  23       8.895  11.715   3.798  1.00  5.96           H  
ATOM    315 2HA  GLY A  23       8.153  10.169   3.447  1.00  5.96           H  
ATOM    316  N   ASP A  24       6.322  12.177   3.557  1.00  5.93           N  
ATOM    317  CA  ASP A  24       5.037  12.868   3.642  1.00  5.93           C  
ATOM    318  C   ASP A  24       3.845  12.014   3.228  1.00  5.93           C  
ATOM    319  O   ASP A  24       2.693  12.375   3.480  1.00  5.93           O  
ATOM    320  CB  ASP A  24       5.078  14.108   2.754  1.00  5.93           C  
ATOM    321  CG  ASP A  24       6.132  15.116   3.202  1.00  5.93           C  
ATOM    322  OD1 ASP A  24       6.068  15.566   4.320  1.00  5.93           O  
ATOM    323  OD2 ASP A  24       7.007  15.407   2.422  1.00  5.93           O  
ATOM    324  H   ASP A  24       6.834  12.244   2.689  1.00  5.93           H  
ATOM    325  HA  ASP A  24       4.885  13.179   4.676  1.00  5.93           H  
ATOM    326 1HB  ASP A  24       5.281  13.813   1.723  1.00  5.93           H  
ATOM    327 2HB  ASP A  24       4.103  14.594   2.767  1.00  5.93           H  
ATOM    328  N   ILE A  25       4.124  10.956   2.467  1.00  5.75           N  
ATOM    329  CA  ILE A  25       3.131  10.057   1.856  1.00  5.75           C  
ATOM    330  C   ILE A  25       2.443  10.734   0.670  1.00  5.75           C  
ATOM    331  O   ILE A  25       2.664  10.330  -0.471  1.00  5.75           O  
ATOM    332  CB  ILE A  25       2.059   9.543   2.855  1.00  5.75           C  
ATOM    333  CG1 ILE A  25       2.693   8.688   3.935  1.00  5.75           C  
ATOM    334  CG2 ILE A  25       1.034   8.719   2.112  1.00  5.75           C  
ATOM    335  CD1 ILE A  25       1.756   8.350   5.055  1.00  5.75           C  
ATOM    336  H   ILE A  25       5.098  10.747   2.318  1.00  5.75           H  
ATOM    337  HA  ILE A  25       3.654   9.181   1.474  1.00  5.75           H  
ATOM    338  HB  ILE A  25       1.538  10.356   3.330  1.00  5.75           H  
ATOM    339 1HG1 ILE A  25       3.022   7.778   3.497  1.00  5.75           H  
ATOM    340 2HG1 ILE A  25       3.555   9.212   4.348  1.00  5.75           H  
ATOM    341 1HG2 ILE A  25       0.296   8.371   2.810  1.00  5.75           H  
ATOM    342 2HG2 ILE A  25       0.552   9.326   1.359  1.00  5.75           H  
ATOM    343 3HG2 ILE A  25       1.513   7.866   1.633  1.00  5.75           H  
ATOM    344 1HD1 ILE A  25       2.276   7.731   5.786  1.00  5.75           H  
ATOM    345 2HD1 ILE A  25       1.412   9.269   5.532  1.00  5.75           H  
ATOM    346 3HD1 ILE A  25       0.901   7.803   4.659  1.00  5.75           H  
ATOM    347  N   THR A  26       1.645  11.774   0.971  1.00  5.40           N  
ATOM    348  CA  THR A  26       0.823  12.577   0.045  1.00  5.40           C  
ATOM    349  C   THR A  26      -0.655  12.376   0.407  1.00  5.40           C  
ATOM    350  O   THR A  26      -1.134  11.245   0.502  1.00  5.40           O  
ATOM    351  CB  THR A  26       1.033  12.237  -1.460  1.00  5.40           C  
ATOM    352  OG1 THR A  26       2.397  12.410  -1.817  1.00  5.40           O  
ATOM    353  CG2 THR A  26       0.217  13.164  -2.330  1.00  5.40           C  
ATOM    354  H   THR A  26       1.623  12.019   1.960  1.00  5.40           H  
ATOM    355  HA  THR A  26       1.066  13.630   0.188  1.00  5.40           H  
ATOM    356  HB  THR A  26       0.721  11.215  -1.667  1.00  5.40           H  
ATOM    357  HG1 THR A  26       2.852  11.586  -1.590  1.00  5.40           H  
ATOM    358 1HG2 THR A  26       0.382  12.916  -3.377  1.00  5.40           H  
ATOM    359 2HG2 THR A  26      -0.804  13.057  -2.111  1.00  5.40           H  
ATOM    360 3HG2 THR A  26       0.519  14.193  -2.150  1.00  5.40           H  
ATOM    361  N   SER A  27      -1.390  13.476   0.594  1.00  4.91           N  
ATOM    362  CA  SER A  27      -2.805  13.440   1.005  1.00  4.91           C  
ATOM    363  C   SER A  27      -3.750  12.754   0.005  1.00  4.91           C  
ATOM    364  O   SER A  27      -4.884  12.431   0.346  1.00  4.91           O  
ATOM    365  CB  SER A  27      -3.292  14.850   1.274  1.00  4.91           C  
ATOM    366  OG  SER A  27      -3.321  15.611   0.100  1.00  4.91           O  
ATOM    367  H   SER A  27      -0.945  14.376   0.477  1.00  4.91           H  
ATOM    368  HA  SER A  27      -2.862  12.883   1.942  1.00  4.91           H  
ATOM    369 1HB  SER A  27      -4.291  14.813   1.711  1.00  4.91           H  
ATOM    370 2HB  SER A  27      -2.634  15.325   2.001  1.00  4.91           H  
ATOM    371  HG  SER A  27      -4.078  15.292  -0.402  1.00  4.91           H  
ATOM    372  N   THR A  28      -3.281  12.567  -1.222  1.00  4.39           N  
ATOM    373  CA  THR A  28      -4.036  11.918  -2.282  1.00  4.39           C  
ATOM    374  C   THR A  28      -3.588  10.461  -2.526  1.00  4.39           C  
ATOM    375  O   THR A  28      -4.075   9.793  -3.448  1.00  4.39           O  
ATOM    376  CB  THR A  28      -3.944  12.733  -3.587  1.00  4.39           C  
ATOM    377  OG1 THR A  28      -2.580  12.847  -4.012  1.00  4.39           O  
ATOM    378  CG2 THR A  28      -4.519  14.111  -3.363  1.00  4.39           C  
ATOM    379  H   THR A  28      -2.347  12.881  -1.411  1.00  4.39           H  
ATOM    380  HA  THR A  28      -5.082  11.900  -1.981  1.00  4.39           H  
ATOM    381  HB  THR A  28      -4.501  12.241  -4.360  1.00  4.39           H  
ATOM    382  HG1 THR A  28      -2.550  13.232  -4.894  1.00  4.39           H  
ATOM    383 1HG2 THR A  28      -4.463  14.686  -4.286  1.00  4.39           H  
ATOM    384 2HG2 THR A  28      -5.563  14.020  -3.052  1.00  4.39           H  
ATOM    385 3HG2 THR A  28      -3.951  14.618  -2.586  1.00  4.39           H  
ATOM    386  N   ASP A  29      -2.653   9.960  -1.714  1.00  3.94           N  
ATOM    387  CA  ASP A  29      -2.162   8.592  -1.872  1.00  3.94           C  
ATOM    388  C   ASP A  29      -3.342   7.620  -1.692  1.00  3.94           C  
ATOM    389  O   ASP A  29      -4.130   7.747  -0.755  1.00  3.94           O  
ATOM    390  CB  ASP A  29      -1.016   8.340  -0.889  1.00  3.94           C  
ATOM    391  CG  ASP A  29      -0.214   7.083  -1.134  1.00  3.94           C  
ATOM    392  OD1 ASP A  29       0.537   7.074  -2.089  1.00  3.94           O  
ATOM    393  OD2 ASP A  29      -0.296   6.183  -0.358  1.00  3.94           O  
ATOM    394  H   ASP A  29      -2.268  10.526  -0.959  1.00  3.94           H  
ATOM    395  HA  ASP A  29      -1.774   8.474  -2.884  1.00  3.94           H  
ATOM    396 1HB  ASP A  29      -0.331   9.185  -0.925  1.00  3.94           H  
ATOM    397 2HB  ASP A  29      -1.418   8.304   0.121  1.00  3.94           H  
ATOM    398  N   GLN A  30      -3.491   6.667  -2.608  1.00  3.63           N  
ATOM    399  CA  GLN A  30      -4.635   5.748  -2.580  1.00  3.63           C  
ATOM    400  C   GLN A  30      -4.847   5.053  -1.238  1.00  3.63           C  
ATOM    401  O   GLN A  30      -3.915   4.467  -0.666  1.00  3.63           O  
ATOM    402  CB  GLN A  30      -4.501   4.690  -3.679  1.00  3.63           C  
ATOM    403  CG  GLN A  30      -5.688   3.726  -3.768  1.00  3.63           C  
ATOM    404  CD  GLN A  30      -5.560   2.729  -4.909  1.00  3.63           C  
ATOM    405  OE1 GLN A  30      -4.661   2.834  -5.750  1.00  3.63           O  
ATOM    406  NE2 GLN A  30      -6.465   1.753  -4.951  1.00  3.63           N  
ATOM    407  H   GLN A  30      -2.806   6.590  -3.347  1.00  3.63           H  
ATOM    408  HA  GLN A  30      -5.531   6.335  -2.785  1.00  3.63           H  
ATOM    409 1HB  GLN A  30      -4.389   5.181  -4.645  1.00  3.63           H  
ATOM    410 2HB  GLN A  30      -3.601   4.098  -3.505  1.00  3.63           H  
ATOM    411 1HG  GLN A  30      -5.746   3.158  -2.836  1.00  3.63           H  
ATOM    412 2HG  GLN A  30      -6.604   4.298  -3.911  1.00  3.63           H  
ATOM    413 1HE2 GLN A  30      -6.431   1.069  -5.682  1.00  3.63           H  
ATOM    414 2HE2 GLN A  30      -7.180   1.701  -4.248  1.00  3.63           H  
ATOM    415  N   SER A  31      -6.104   5.083  -0.782  1.00  3.48           N  
ATOM    416  CA  SER A  31      -6.510   4.490   0.481  1.00  3.48           C  
ATOM    417  C   SER A  31      -5.984   3.071   0.611  1.00  3.48           C  
ATOM    418  O   SER A  31      -6.090   2.278  -0.321  1.00  3.48           O  
ATOM    419  CB  SER A  31      -8.024   4.441   0.549  1.00  3.48           C  
ATOM    420  OG  SER A  31      -8.589   5.706   0.510  1.00  3.48           O  
ATOM    421  H   SER A  31      -6.804   5.572  -1.322  1.00  3.48           H  
ATOM    422  HA  SER A  31      -6.117   5.097   1.299  1.00  3.48           H  
ATOM    423 1HB  SER A  31      -8.416   3.840  -0.270  1.00  3.48           H  
ATOM    424 2HB  SER A  31      -8.316   3.966   1.458  1.00  3.48           H  
ATOM    425  HG  SER A  31      -9.543   5.570   0.749  1.00  3.48           H  
ATOM    426  N   GLY A  32      -5.426   2.751   1.773  1.00  3.52           N  
ATOM    427  CA  GLY A  32      -4.904   1.413   2.034  1.00  3.52           C  
ATOM    428  C   GLY A  32      -3.428   1.232   1.660  1.00  3.52           C  
ATOM    429  O   GLY A  32      -2.800   0.233   2.026  1.00  3.52           O  
ATOM    430  H   GLY A  32      -5.377   3.453   2.498  1.00  3.52           H  
ATOM    431 1HA  GLY A  32      -5.038   1.181   3.089  1.00  3.52           H  
ATOM    432 2HA  GLY A  32      -5.502   0.696   1.480  1.00  3.52           H  
ATOM    433  N   THR A  33      -2.832   2.214   0.985  1.00  3.73           N  
ATOM    434  CA  THR A  33      -1.439   2.062   0.587  1.00  3.73           C  
ATOM    435  C   THR A  33      -0.457   2.258   1.724  1.00  3.73           C  
ATOM    436  O   THR A  33       0.103   3.331   1.910  1.00  3.73           O  
ATOM    437  CB  THR A  33      -1.050   3.055  -0.504  1.00  3.73           C  
ATOM    438  OG1 THR A  33      -1.891   2.870  -1.644  1.00  3.73           O  
ATOM    439  CG2 THR A  33       0.425   2.850  -0.888  1.00  3.73           C  
ATOM    440  H   THR A  33      -3.351   3.036   0.665  1.00  3.73           H  
ATOM    441  HA  THR A  33      -1.307   1.053   0.198  1.00  3.73           H  
ATOM    442  HB  THR A  33      -1.197   4.058  -0.130  1.00  3.73           H  
ATOM    443  HG1 THR A  33      -2.751   3.309  -1.443  1.00  3.73           H  
ATOM    444 1HG2 THR A  33       0.698   3.574  -1.657  1.00  3.73           H  
ATOM    445 2HG2 THR A  33       1.054   3.001  -0.011  1.00  3.73           H  
ATOM    446 3HG2 THR A  33       0.571   1.848  -1.266  1.00  3.73           H  
ATOM    447  N   ASN A  34      -0.235   1.200   2.471  1.00  4.08           N  
ATOM    448  CA  ASN A  34       0.709   1.223   3.582  1.00  4.08           C  
ATOM    449  C   ASN A  34       2.126   1.477   3.118  1.00  4.08           C  
ATOM    450  O   ASN A  34       2.570   0.870   2.135  1.00  4.08           O  
ATOM    451  CB  ASN A  34       0.670  -0.088   4.332  1.00  4.08           C  
ATOM    452  CG  ASN A  34       1.652  -0.166   5.509  1.00  4.08           C  
ATOM    453  OD1 ASN A  34       2.776  -0.649   5.331  1.00  4.08           O  
ATOM    454  ND2 ASN A  34       1.265   0.303   6.660  1.00  4.08           N  
ATOM    455  H   ASN A  34      -0.802   0.377   2.274  1.00  4.08           H  
ATOM    456  HA  ASN A  34       0.430   2.033   4.261  1.00  4.08           H  
ATOM    457 1HB  ASN A  34      -0.331  -0.246   4.689  1.00  4.08           H  
ATOM    458 2HB  ASN A  34       0.896  -0.894   3.641  1.00  4.08           H  
ATOM    459 1HD2 ASN A  34       1.882   0.283   7.445  1.00  4.08           H  
ATOM    460 2HD2 ASN A  34       0.339   0.706   6.739  1.00  4.08           H  
ATOM    461  N   LEU A  35       2.837   2.340   3.844  1.00  4.52           N  
ATOM    462  CA  LEU A  35       4.248   2.574   3.581  1.00  4.52           C  
ATOM    463  C   LEU A  35       5.068   1.932   4.685  1.00  4.52           C  
ATOM    464  O   LEU A  35       4.803   2.158   5.869  1.00  4.52           O  
ATOM    465  CB  LEU A  35       4.606   4.068   3.517  1.00  4.52           C  
ATOM    466  CG  LEU A  35       4.379   4.789   2.179  1.00  4.52           C  
ATOM    467  CD1 LEU A  35       2.891   5.022   1.960  1.00  4.52           C  
ATOM    468  CD2 LEU A  35       5.177   6.082   2.183  1.00  4.52           C  
ATOM    469  H   LEU A  35       2.392   2.818   4.613  1.00  4.52           H  
ATOM    470  HA  LEU A  35       4.503   2.117   2.637  1.00  4.52           H  
ATOM    471 1HB  LEU A  35       4.021   4.591   4.270  1.00  4.52           H  
ATOM    472 2HB  LEU A  35       5.660   4.175   3.771  1.00  4.52           H  
ATOM    473  HG  LEU A  35       4.733   4.167   1.370  1.00  4.52           H  
ATOM    474 1HD1 LEU A  35       2.726   5.524   1.002  1.00  4.52           H  
ATOM    475 2HD1 LEU A  35       2.393   4.072   1.948  1.00  4.52           H  
ATOM    476 3HD1 LEU A  35       2.482   5.632   2.757  1.00  4.52           H  
ATOM    477 1HD2 LEU A  35       5.040   6.601   1.234  1.00  4.52           H  
ATOM    478 2HD2 LEU A  35       4.859   6.715   2.990  1.00  4.52           H  
ATOM    479 3HD2 LEU A  35       6.223   5.842   2.317  1.00  4.52           H  
ATOM    480  N   PHE A  36       6.075   1.157   4.305  1.00  4.95           N  
ATOM    481  CA  PHE A  36       6.913   0.518   5.314  1.00  4.95           C  
ATOM    482  C   PHE A  36       8.390   0.451   4.953  1.00  4.95           C  
ATOM    483  O   PHE A  36       8.785  -0.208   3.989  1.00  4.95           O  
ATOM    484  CB  PHE A  36       6.399  -0.900   5.572  1.00  4.95           C  
ATOM    485  CG  PHE A  36       7.134  -1.679   6.632  1.00  4.95           C  
ATOM    486  CD1 PHE A  36       7.023  -1.338   7.969  1.00  4.95           C  
ATOM    487  CD2 PHE A  36       7.928  -2.768   6.290  1.00  4.95           C  
ATOM    488  CE1 PHE A  36       7.684  -2.067   8.941  1.00  4.95           C  
ATOM    489  CE2 PHE A  36       8.587  -3.496   7.257  1.00  4.95           C  
ATOM    490  CZ  PHE A  36       8.463  -3.148   8.583  1.00  4.95           C  
ATOM    491  H   PHE A  36       6.223   1.001   3.305  1.00  4.95           H  
ATOM    492  HA  PHE A  36       6.823   1.089   6.239  1.00  4.95           H  
ATOM    493 1HB  PHE A  36       5.351  -0.847   5.864  1.00  4.95           H  
ATOM    494 2HB  PHE A  36       6.439  -1.460   4.655  1.00  4.95           H  
ATOM    495  HD1 PHE A  36       6.401  -0.486   8.248  1.00  4.95           H  
ATOM    496  HD2 PHE A  36       8.025  -3.047   5.242  1.00  4.95           H  
ATOM    497  HE1 PHE A  36       7.586  -1.790   9.990  1.00  4.95           H  
ATOM    498  HE2 PHE A  36       9.205  -4.348   6.974  1.00  4.95           H  
ATOM    499  HZ  PHE A  36       8.980  -3.723   9.347  1.00  4.95           H  
ATOM    500  N   PHE A  37       9.202   1.107   5.775  1.00  5.26           N  
ATOM    501  CA  PHE A  37      10.658   1.096   5.649  1.00  5.26           C  
ATOM    502  C   PHE A  37      11.208  -0.080   6.449  1.00  5.26           C  
ATOM    503  O   PHE A  37      11.966  -0.908   5.951  1.00  5.26           O  
ATOM    504  CB  PHE A  37      11.253   2.436   6.123  1.00  5.26           C  
ATOM    505  CG  PHE A  37      12.791   2.544   6.115  1.00  5.26           C  
ATOM    506  CD1 PHE A  37      13.564   1.951   5.128  1.00  5.26           C  
ATOM    507  CD2 PHE A  37      13.451   3.279   7.103  1.00  5.26           C  
ATOM    508  CE1 PHE A  37      14.954   2.070   5.132  1.00  5.26           C  
ATOM    509  CE2 PHE A  37      14.841   3.404   7.095  1.00  5.26           C  
ATOM    510  CZ  PHE A  37      15.588   2.792   6.114  1.00  5.26           C  
ATOM    511  H   PHE A  37       8.784   1.632   6.532  1.00  5.26           H  
ATOM    512  HA  PHE A  37      10.921   0.952   4.597  1.00  5.26           H  
ATOM    513 1HB  PHE A  37      10.871   3.235   5.484  1.00  5.26           H  
ATOM    514 2HB  PHE A  37      10.909   2.649   7.131  1.00  5.26           H  
ATOM    515  HD1 PHE A  37      13.072   1.383   4.338  1.00  5.26           H  
ATOM    516  HD2 PHE A  37      12.861   3.766   7.882  1.00  5.26           H  
ATOM    517  HE1 PHE A  37      15.538   1.593   4.350  1.00  5.26           H  
ATOM    518  HE2 PHE A  37      15.343   3.970   7.867  1.00  5.26           H  
ATOM    519  HZ  PHE A  37      16.679   2.889   6.114  1.00  5.26           H  
ATOM    520  N   GLY A  38      10.862  -0.099   7.738  1.00  5.38           N  
ATOM    521  CA  GLY A  38      11.294  -1.135   8.671  1.00  5.38           C  
ATOM    522  C   GLY A  38      12.683  -0.885   9.240  1.00  5.38           C  
ATOM    523  O   GLY A  38      13.156  -1.629  10.102  1.00  5.38           O  
ATOM    524  H   GLY A  38      10.242   0.615   8.080  1.00  5.38           H  
ATOM    525 1HA  GLY A  38      10.577  -1.195   9.489  1.00  5.38           H  
ATOM    526 2HA  GLY A  38      11.278  -2.099   8.165  1.00  5.38           H  
ATOM    527  N   LYS A  39      13.329   0.183   8.779  1.00  5.29           N  
ATOM    528  CA  LYS A  39      14.683   0.527   9.192  1.00  5.29           C  
ATOM    529  C   LYS A  39      15.632  -0.631   9.010  1.00  5.29           C  
ATOM    530  O   LYS A  39      16.387  -0.950   9.918  1.00  5.29           O  
ATOM    531  CB  LYS A  39      14.720   1.041  10.633  1.00  5.29           C  
ATOM    532  CG  LYS A  39      13.918   2.328  10.859  1.00  5.29           C  
ATOM    533  CD  LYS A  39      14.065   2.837  12.294  1.00  5.29           C  
ATOM    534  CE  LYS A  39      13.329   4.168  12.508  1.00  5.29           C  
ATOM    535  NZ  LYS A  39      11.842   4.027  12.389  1.00  5.29           N  
ATOM    536  H   LYS A  39      12.870   0.758   8.089  1.00  5.29           H  
ATOM    537  HA  LYS A  39      15.054   1.309   8.559  1.00  5.29           H  
ATOM    538 1HB  LYS A  39      14.339   0.278  11.313  1.00  5.29           H  
ATOM    539 2HB  LYS A  39      15.751   1.236  10.918  1.00  5.29           H  
ATOM    540 1HG  LYS A  39      14.276   3.097  10.175  1.00  5.29           H  
ATOM    541 2HG  LYS A  39      12.865   2.143  10.652  1.00  5.29           H  
ATOM    542 1HD  LYS A  39      13.667   2.093  12.987  1.00  5.29           H  
ATOM    543 2HD  LYS A  39      15.124   2.983  12.517  1.00  5.29           H  
ATOM    544 1HE  LYS A  39      13.563   4.542  13.500  1.00  5.29           H  
ATOM    545 2HE  LYS A  39      13.676   4.890  11.767  1.00  5.29           H  
ATOM    546 1HZ  LYS A  39      11.404   4.925  12.542  1.00  5.29           H  
ATOM    547 2HZ  LYS A  39      11.605   3.693  11.468  1.00  5.29           H  
ATOM    548 3HZ  LYS A  39      11.508   3.369  13.080  1.00  5.29           H  
ATOM    549  N   LYS A  40      15.571  -1.292   7.851  1.00  5.08           N  
ATOM    550  CA  LYS A  40      16.453  -2.428   7.623  1.00  5.08           C  
ATOM    551  C   LYS A  40      17.442  -2.238   6.466  1.00  5.08           C  
ATOM    552  O   LYS A  40      18.652  -2.294   6.678  1.00  5.08           O  
ATOM    553  CB  LYS A  40      15.622  -3.686   7.378  1.00  5.08           C  
ATOM    554  CG  LYS A  40      16.440  -4.969   7.261  1.00  5.08           C  
ATOM    555  CD  LYS A  40      15.541  -6.183   7.056  1.00  5.08           C  
ATOM    556  CE  LYS A  40      16.354  -7.461   6.896  1.00  5.08           C  
ATOM    557  NZ  LYS A  40      15.480  -8.658   6.713  1.00  5.08           N  
ATOM    558  H   LYS A  40      14.914  -0.995   7.141  1.00  5.08           H  
ATOM    559  HA  LYS A  40      17.041  -2.588   8.528  1.00  5.08           H  
ATOM    560 1HB  LYS A  40      14.902  -3.808   8.188  1.00  5.08           H  
ATOM    561 2HB  LYS A  40      15.050  -3.571   6.459  1.00  5.08           H  
ATOM    562 1HG  LYS A  40      17.139  -4.892   6.449  1.00  5.08           H  
ATOM    563 2HG  LYS A  40      17.009  -5.105   8.180  1.00  5.08           H  
ATOM    564 1HD  LYS A  40      14.865  -6.288   7.908  1.00  5.08           H  
ATOM    565 2HD  LYS A  40      14.943  -6.036   6.157  1.00  5.08           H  
ATOM    566 1HE  LYS A  40      17.003  -7.361   6.027  1.00  5.08           H  
ATOM    567 2HE  LYS A  40      16.972  -7.606   7.783  1.00  5.08           H  
ATOM    568 1HZ  LYS A  40      16.053  -9.484   6.608  1.00  5.08           H  
ATOM    569 2HZ  LYS A  40      14.882  -8.766   7.519  1.00  5.08           H  
ATOM    570 3HZ  LYS A  40      14.912  -8.539   5.887  1.00  5.08           H  
ATOM    571  N   ILE A  41      16.946  -2.008   5.241  1.00  4.84           N  
ATOM    572  CA  ILE A  41      17.859  -1.945   4.091  1.00  4.84           C  
ATOM    573  C   ILE A  41      18.112  -0.574   3.484  1.00  4.84           C  
ATOM    574  O   ILE A  41      17.174   0.154   3.110  1.00  4.84           O  
ATOM    575  CB  ILE A  41      17.395  -2.885   2.962  1.00  4.84           C  
ATOM    576  CG1 ILE A  41      17.310  -4.315   3.483  1.00  4.84           C  
ATOM    577  CG2 ILE A  41      18.351  -2.800   1.793  1.00  4.84           C  
ATOM    578  CD1 ILE A  41      18.649  -4.838   4.007  1.00  4.84           C  
ATOM    579  H   ILE A  41      15.950  -1.929   5.102  1.00  4.84           H  
ATOM    580  HA  ILE A  41      18.828  -2.316   4.424  1.00  4.84           H  
ATOM    581  HB  ILE A  41      16.399  -2.598   2.631  1.00  4.84           H  
ATOM    582 1HG1 ILE A  41      16.572  -4.356   4.273  1.00  4.84           H  
ATOM    583 2HG1 ILE A  41      16.981  -4.967   2.675  1.00  4.84           H  
ATOM    584 1HG2 ILE A  41      18.028  -3.469   0.999  1.00  4.84           H  
ATOM    585 2HG2 ILE A  41      18.389  -1.783   1.409  1.00  4.84           H  
ATOM    586 3HG2 ILE A  41      19.323  -3.092   2.148  1.00  4.84           H  
ATOM    587 1HD1 ILE A  41      18.529  -5.860   4.359  1.00  4.84           H  
ATOM    588 2HD1 ILE A  41      19.385  -4.815   3.205  1.00  4.84           H  
ATOM    589 3HD1 ILE A  41      18.999  -4.213   4.828  1.00  4.84           H  
ATOM    590  N   VAL A  42      19.415  -0.283   3.365  1.00  4.64           N  
ATOM    591  CA  VAL A  42      19.966   0.923   2.773  1.00  4.64           C  
ATOM    592  C   VAL A  42      21.013   0.612   1.706  1.00  4.64           C  
ATOM    593  O   VAL A  42      21.919  -0.192   1.926  1.00  4.64           O  
ATOM    594  CB  VAL A  42      20.620   1.761   3.868  1.00  4.64           C  
ATOM    595  CG1 VAL A  42      21.278   3.010   3.277  1.00  4.64           C  
ATOM    596  CG2 VAL A  42      19.568   2.123   4.870  1.00  4.64           C  
ATOM    597  H   VAL A  42      20.082  -0.964   3.741  1.00  4.64           H  
ATOM    598  HA  VAL A  42      19.154   1.486   2.316  1.00  4.64           H  
ATOM    599  HB  VAL A  42      21.399   1.167   4.353  1.00  4.64           H  
ATOM    600 1HG1 VAL A  42      21.750   3.578   4.072  1.00  4.64           H  
ATOM    601 2HG1 VAL A  42      22.036   2.721   2.555  1.00  4.64           H  
ATOM    602 3HG1 VAL A  42      20.533   3.621   2.786  1.00  4.64           H  
ATOM    603 1HG2 VAL A  42      20.024   2.681   5.671  1.00  4.64           H  
ATOM    604 2HG2 VAL A  42      18.797   2.713   4.403  1.00  4.64           H  
ATOM    605 3HG2 VAL A  42      19.126   1.227   5.271  1.00  4.64           H  
ATOM    606  N   ARG A  43      20.899   1.238   0.546  1.00  4.51           N  
ATOM    607  CA  ARG A  43      21.913   1.039  -0.490  1.00  4.51           C  
ATOM    608  C   ARG A  43      22.815   2.272  -0.564  1.00  4.51           C  
ATOM    609  O   ARG A  43      22.307   3.381  -0.505  1.00  4.51           O  
ATOM    610  CB  ARG A  43      21.244   0.757  -1.828  1.00  4.51           C  
ATOM    611  CG  ARG A  43      22.190   0.419  -2.967  1.00  4.51           C  
ATOM    612  CD  ARG A  43      21.469  -0.039  -4.191  1.00  4.51           C  
ATOM    613  NE  ARG A  43      20.712   1.025  -4.831  1.00  4.51           N  
ATOM    614  CZ  ARG A  43      19.961   0.863  -5.940  1.00  4.51           C  
ATOM    615  NH1 ARG A  43      19.885  -0.321  -6.510  1.00  4.51           N  
ATOM    616  NH2 ARG A  43      19.304   1.888  -6.457  1.00  4.51           N  
ATOM    617  H   ARG A  43      20.112   1.870   0.389  1.00  4.51           H  
ATOM    618  HA  ARG A  43      22.512   0.180  -0.224  1.00  4.51           H  
ATOM    619 1HB  ARG A  43      20.543  -0.067  -1.718  1.00  4.51           H  
ATOM    620 2HB  ARG A  43      20.672   1.634  -2.130  1.00  4.51           H  
ATOM    621 1HG  ARG A  43      22.740   1.308  -3.233  1.00  4.51           H  
ATOM    622 2HG  ARG A  43      22.893  -0.347  -2.660  1.00  4.51           H  
ATOM    623 1HD  ARG A  43      22.184  -0.431  -4.908  1.00  4.51           H  
ATOM    624 2HD  ARG A  43      20.774  -0.830  -3.916  1.00  4.51           H  
ATOM    625  HE  ARG A  43      20.749   1.947  -4.414  1.00  4.51           H  
ATOM    626 1HH1 ARG A  43      20.387  -1.105  -6.115  1.00  4.51           H  
ATOM    627 2HH1 ARG A  43      19.325  -0.446  -7.342  1.00  4.51           H  
ATOM    628 1HH2 ARG A  43      19.363   2.798  -6.023  1.00  4.51           H  
ATOM    629 2HH2 ARG A  43      18.745   1.762  -7.289  1.00  4.51           H  
ATOM    630  N   ASN A  44      24.135   2.131  -0.677  1.00  4.48           N  
ATOM    631  CA  ASN A  44      24.899   3.383  -0.788  1.00  4.48           C  
ATOM    632  C   ASN A  44      24.916   3.807  -2.240  1.00  4.48           C  
ATOM    633  O   ASN A  44      24.418   3.081  -3.104  1.00  4.48           O  
ATOM    634  CB  ASN A  44      26.296   3.305  -0.162  1.00  4.48           C  
ATOM    635  CG  ASN A  44      27.284   2.420  -0.833  1.00  4.48           C  
ATOM    636  OD1 ASN A  44      27.157   2.064  -2.012  1.00  4.48           O  
ATOM    637  ND2 ASN A  44      28.318   2.072  -0.100  1.00  4.48           N  
ATOM    638  H   ASN A  44      24.557   1.201  -0.705  1.00  4.48           H  
ATOM    639  HA  ASN A  44      24.366   4.170  -0.272  1.00  4.48           H  
ATOM    640 1HB  ASN A  44      26.716   4.314  -0.129  1.00  4.48           H  
ATOM    641 2HB  ASN A  44      26.207   2.981   0.865  1.00  4.48           H  
ATOM    642 1HD2 ASN A  44      29.045   1.505  -0.487  1.00  4.48           H  
ATOM    643 2HD2 ASN A  44      28.393   2.396   0.843  1.00  4.48           H  
ATOM    644  N   ALA A  45      25.559   4.918  -2.571  1.00  4.52           N  
ATOM    645  CA  ALA A  45      25.467   5.339  -3.968  1.00  4.52           C  
ATOM    646  C   ALA A  45      26.451   4.595  -4.868  1.00  4.52           C  
ATOM    647  O   ALA A  45      26.525   4.867  -6.065  1.00  4.52           O  
ATOM    648  CB  ALA A  45      25.631   6.827  -4.101  1.00  4.52           C  
ATOM    649  H   ALA A  45      26.014   5.510  -1.867  1.00  4.52           H  
ATOM    650  HA  ALA A  45      24.462   5.096  -4.313  1.00  4.52           H  
ATOM    651 1HB  ALA A  45      25.503   7.114  -5.140  1.00  4.52           H  
ATOM    652 2HB  ALA A  45      24.885   7.334  -3.482  1.00  4.52           H  
ATOM    653 3HB  ALA A  45      26.571   7.086  -3.795  1.00  4.52           H  
ATOM    654  N   ARG A  46      27.231   3.674  -4.294  1.00  4.61           N  
ATOM    655  CA  ARG A  46      28.142   2.849  -5.065  1.00  4.61           C  
ATOM    656  C   ARG A  46      27.479   1.482  -5.293  1.00  4.61           C  
ATOM    657  O   ARG A  46      28.086   0.571  -5.858  1.00  4.61           O  
ATOM    658  CB  ARG A  46      29.489   2.654  -4.374  1.00  4.61           C  
ATOM    659  CG  ARG A  46      30.346   3.916  -4.186  1.00  4.61           C  
ATOM    660  CD  ARG A  46      31.759   3.552  -3.786  1.00  4.61           C  
ATOM    661  NE  ARG A  46      31.843   2.902  -2.475  1.00  4.61           N  
ATOM    662  CZ  ARG A  46      32.052   3.545  -1.304  1.00  4.61           C  
ATOM    663  NH1 ARG A  46      32.228   4.833  -1.285  1.00  4.61           N  
ATOM    664  NH2 ARG A  46      32.093   2.880  -0.165  1.00  4.61           N  
ATOM    665  H   ARG A  46      27.145   3.472  -3.307  1.00  4.61           H  
ATOM    666  HA  ARG A  46      28.317   3.319  -6.032  1.00  4.61           H  
ATOM    667 1HB  ARG A  46      29.333   2.221  -3.392  1.00  4.61           H  
ATOM    668 2HB  ARG A  46      30.081   1.943  -4.948  1.00  4.61           H  
ATOM    669 1HG  ARG A  46      30.379   4.482  -5.116  1.00  4.61           H  
ATOM    670 2HG  ARG A  46      29.914   4.538  -3.394  1.00  4.61           H  
ATOM    671 1HD  ARG A  46      32.175   2.871  -4.528  1.00  4.61           H  
ATOM    672 2HD  ARG A  46      32.361   4.458  -3.753  1.00  4.61           H  
ATOM    673  HE  ARG A  46      31.716   1.902  -2.442  1.00  4.61           H  
ATOM    674 1HH1 ARG A  46      32.198   5.366  -2.145  1.00  4.61           H  
ATOM    675 2HH1 ARG A  46      32.391   5.292  -0.400  1.00  4.61           H  
ATOM    676 1HH2 ARG A  46      31.967   1.881  -0.153  1.00  4.61           H  
ATOM    677 2HH2 ARG A  46      32.250   3.397   0.715  1.00  4.61           H  
ATOM    678  N   GLY A  47      26.219   1.351  -4.848  1.00  4.72           N  
ATOM    679  CA  GLY A  47      25.431   0.132  -4.995  1.00  4.72           C  
ATOM    680  C   GLY A  47      25.561  -0.925  -3.883  1.00  4.72           C  
ATOM    681  O   GLY A  47      24.970  -2.001  -3.997  1.00  4.72           O  
ATOM    682  H   GLY A  47      25.763   2.130  -4.376  1.00  4.72           H  
ATOM    683 1HA  GLY A  47      24.388   0.423  -5.082  1.00  4.72           H  
ATOM    684 2HA  GLY A  47      25.689  -0.330  -5.946  1.00  4.72           H  
ATOM    685  N   ALA A  48      26.331  -0.665  -2.822  1.00  4.84           N  
ATOM    686  CA  ALA A  48      26.464  -1.686  -1.776  1.00  4.84           C  
ATOM    687  C   ALA A  48      25.234  -1.716  -0.897  1.00  4.84           C  
ATOM    688  O   ALA A  48      24.642  -0.671  -0.636  1.00  4.84           O  
ATOM    689  CB  ALA A  48      27.678  -1.446  -0.905  1.00  4.84           C  
ATOM    690  H   ALA A  48      26.796   0.237  -2.724  1.00  4.84           H  
ATOM    691  HA  ALA A  48      26.564  -2.656  -2.263  1.00  4.84           H  
ATOM    692 1HB  ALA A  48      27.747  -2.236  -0.156  1.00  4.84           H  
ATOM    693 2HB  ALA A  48      28.577  -1.443  -1.521  1.00  4.84           H  
ATOM    694 3HB  ALA A  48      27.573  -0.498  -0.410  1.00  4.84           H  
ATOM    695  N   ILE A  49      24.893  -2.893  -0.376  1.00  4.97           N  
ATOM    696  CA  ILE A  49      23.759  -3.017   0.540  1.00  4.97           C  
ATOM    697  C   ILE A  49      24.209  -3.100   1.988  1.00  4.97           C  
ATOM    698  O   ILE A  49      25.084  -3.897   2.331  1.00  4.97           O  
ATOM    699  CB  ILE A  49      22.897  -4.241   0.198  1.00  4.97           C  
ATOM    700  CG1 ILE A  49      22.438  -4.151  -1.246  1.00  4.97           C  
ATOM    701  CG2 ILE A  49      21.703  -4.271   1.112  1.00  4.97           C  
ATOM    702  CD1 ILE A  49      21.634  -2.916  -1.510  1.00  4.97           C  
ATOM    703  H   ILE A  49      25.418  -3.719  -0.629  1.00  4.97           H  
ATOM    704  HA  ILE A  49      23.134  -2.131   0.440  1.00  4.97           H  
ATOM    705  HB  ILE A  49      23.477  -5.153   0.316  1.00  4.97           H  
ATOM    706 1HG1 ILE A  49      23.313  -4.138  -1.900  1.00  4.97           H  
ATOM    707 2HG1 ILE A  49      21.834  -5.024  -1.490  1.00  4.97           H  
ATOM    708 1HG2 ILE A  49      21.072  -5.123   0.872  1.00  4.97           H  
ATOM    709 2HG2 ILE A  49      22.020  -4.342   2.149  1.00  4.97           H  
ATOM    710 3HG2 ILE A  49      21.155  -3.351   0.961  1.00  4.97           H  
ATOM    711 1HD1 ILE A  49      21.336  -2.890  -2.555  1.00  4.97           H  
ATOM    712 2HD1 ILE A  49      20.744  -2.912  -0.878  1.00  4.97           H  
ATOM    713 3HD1 ILE A  49      22.239  -2.057  -1.280  1.00  4.97           H  
ATOM    714  N   MET A  50      23.601  -2.267   2.832  1.00  5.16           N  
ATOM    715  CA  MET A  50      23.945  -2.185   4.239  1.00  5.16           C  
ATOM    716  C   MET A  50      22.723  -2.437   5.123  1.00  5.16           C  
ATOM    717  O   MET A  50      21.584  -2.131   4.744  1.00  5.16           O  
ATOM    718  CB  MET A  50      24.491  -0.798   4.510  1.00  5.16           C  
ATOM    719  CG  MET A  50      25.667  -0.444   3.631  1.00  5.16           C  
ATOM    720  SD  MET A  50      26.298   1.170   3.970  1.00  5.16           S  
ATOM    721  CE  MET A  50      24.934   2.166   3.421  1.00  5.16           C  
ATOM    722  H   MET A  50      22.901  -1.626   2.470  1.00  5.16           H  
ATOM    723  HA  MET A  50      24.697  -2.938   4.468  1.00  5.16           H  
ATOM    724 1HB  MET A  50      23.708  -0.059   4.333  1.00  5.16           H  
ATOM    725 2HB  MET A  50      24.799  -0.715   5.557  1.00  5.16           H  
ATOM    726 1HG  MET A  50      26.462  -1.174   3.776  1.00  5.16           H  
ATOM    727 2HG  MET A  50      25.359  -0.472   2.584  1.00  5.16           H  
ATOM    728 1HE  MET A  50      25.179   3.207   3.572  1.00  5.16           H  
ATOM    729 2HE  MET A  50      24.727   1.976   2.372  1.00  5.16           H  
ATOM    730 3HE  MET A  50      24.052   1.917   4.013  1.00  5.16           H  
ATOM    731  N   LYS A  51      22.961  -3.005   6.309  1.00  5.42           N  
ATOM    732  CA  LYS A  51      21.888  -3.253   7.271  1.00  5.42           C  
ATOM    733  C   LYS A  51      21.836  -2.207   8.392  1.00  5.42           C  
ATOM    734  O   LYS A  51      22.837  -1.930   9.057  1.00  5.42           O  
ATOM    735  CB  LYS A  51      22.012  -4.654   7.870  1.00  5.42           C  
ATOM    736  CG  LYS A  51      20.873  -5.025   8.824  1.00  5.42           C  
ATOM    737  CD  LYS A  51      21.027  -6.446   9.358  1.00  5.42           C  
ATOM    738  CE  LYS A  51      19.903  -6.798  10.321  1.00  5.42           C  
ATOM    739  NZ  LYS A  51      20.063  -8.176  10.875  1.00  5.42           N  
ATOM    740  H   LYS A  51      23.910  -3.252   6.554  1.00  5.42           H  
ATOM    741  HA  LYS A  51      20.939  -3.206   6.740  1.00  5.42           H  
ATOM    742 1HB  LYS A  51      22.031  -5.391   7.068  1.00  5.42           H  
ATOM    743 2HB  LYS A  51      22.948  -4.735   8.419  1.00  5.42           H  
ATOM    744 1HG  LYS A  51      20.865  -4.332   9.668  1.00  5.42           H  
ATOM    745 2HG  LYS A  51      19.918  -4.933   8.300  1.00  5.42           H  
ATOM    746 1HD  LYS A  51      21.019  -7.153   8.528  1.00  5.42           H  
ATOM    747 2HD  LYS A  51      21.979  -6.535   9.880  1.00  5.42           H  
ATOM    748 1HE  LYS A  51      19.899  -6.082  11.143  1.00  5.42           H  
ATOM    749 2HE  LYS A  51      18.950  -6.736   9.794  1.00  5.42           H  
ATOM    750 1HZ  LYS A  51      19.303  -8.379  11.508  1.00  5.42           H  
ATOM    751 2HZ  LYS A  51      20.060  -8.848  10.120  1.00  5.42           H  
ATOM    752 3HZ  LYS A  51      20.940  -8.238  11.373  1.00  5.42           H  
ATOM    753  N   VAL A  52      20.653  -1.650   8.587  1.00  5.82           N  
ATOM    754  CA  VAL A  52      20.340  -0.655   9.610  1.00  5.82           C  
ATOM    755  C   VAL A  52      19.947  -1.325  10.927  1.00  5.82           C  
ATOM    756  O   VAL A  52      19.315  -2.384  10.942  1.00  5.82           O  
ATOM    757  CB  VAL A  52      19.240   0.297   9.102  1.00  5.82           C  
ATOM    758  CG1 VAL A  52      18.758   1.254  10.184  1.00  5.82           C  
ATOM    759  CG2 VAL A  52      19.776   1.083   7.988  1.00  5.82           C  
ATOM    760  H   VAL A  52      19.899  -1.938   7.968  1.00  5.82           H  
ATOM    761  HA  VAL A  52      21.235  -0.058   9.785  1.00  5.82           H  
ATOM    762  HB  VAL A  52      18.411  -0.283   8.757  1.00  5.82           H  
ATOM    763 1HG1 VAL A  52      17.987   1.904   9.766  1.00  5.82           H  
ATOM    764 2HG1 VAL A  52      18.332   0.686  11.014  1.00  5.82           H  
ATOM    765 3HG1 VAL A  52      19.587   1.859  10.542  1.00  5.82           H  
ATOM    766 1HG2 VAL A  52      18.984   1.739   7.622  1.00  5.82           H  
ATOM    767 2HG2 VAL A  52      20.619   1.676   8.325  1.00  5.82           H  
ATOM    768 3HG2 VAL A  52      20.101   0.400   7.201  1.00  5.82           H  
ATOM    769  N   ASP A  53      20.381  -0.747  12.042  1.00  6.37           N  
ATOM    770  CA  ASP A  53      20.039  -1.296  13.348  1.00  6.37           C  
ATOM    771  C   ASP A  53      18.599  -0.942  13.729  1.00  6.37           C  
ATOM    772  O   ASP A  53      18.287   0.188  14.119  1.00  6.37           O  
ATOM    773  CB  ASP A  53      21.016  -0.791  14.408  1.00  6.37           C  
ATOM    774  CG  ASP A  53      20.783  -1.378  15.802  1.00  6.37           C  
ATOM    775  OD1 ASP A  53      19.723  -1.948  16.053  1.00  6.37           O  
ATOM    776  OD2 ASP A  53      21.671  -1.254  16.612  1.00  6.37           O  
ATOM    777  H   ASP A  53      20.924   0.100  11.980  1.00  6.37           H  
ATOM    778  HA  ASP A  53      20.122  -2.382  13.294  1.00  6.37           H  
ATOM    779 1HB  ASP A  53      22.038  -1.026  14.098  1.00  6.37           H  
ATOM    780 2HB  ASP A  53      20.940   0.295  14.476  1.00  6.37           H  
ATOM    781  N   ARG A  54      17.737  -1.952  13.667  1.00  7.10           N  
ATOM    782  CA  ARG A  54      16.299  -1.813  13.865  1.00  7.10           C  
ATOM    783  C   ARG A  54      15.914  -1.619  15.328  1.00  7.10           C  
ATOM    784  O   ARG A  54      14.737  -1.414  15.630  1.00  7.10           O  
ATOM    785  CB  ARG A  54      15.568  -3.047  13.342  1.00  7.10           C  
ATOM    786  CG  ARG A  54      15.685  -3.259  11.845  1.00  7.10           C  
ATOM    787  CD  ARG A  54      14.949  -4.448  11.359  1.00  7.10           C  
ATOM    788  NE  ARG A  54      13.508  -4.207  11.298  1.00  7.10           N  
ATOM    789  CZ  ARG A  54      12.561  -5.163  11.339  1.00  7.10           C  
ATOM    790  NH1 ARG A  54      12.903  -6.429  11.480  1.00  7.10           N  
ATOM    791  NH2 ARG A  54      11.284  -4.831  11.239  1.00  7.10           N  
ATOM    792  H   ARG A  54      18.100  -2.853  13.391  1.00  7.10           H  
ATOM    793  HA  ARG A  54      15.964  -0.945  13.295  1.00  7.10           H  
ATOM    794 1HB  ARG A  54      15.946  -3.935  13.839  1.00  7.10           H  
ATOM    795 2HB  ARG A  54      14.505  -2.963  13.573  1.00  7.10           H  
ATOM    796 1HG  ARG A  54      15.222  -2.412  11.375  1.00  7.10           H  
ATOM    797 2HG  ARG A  54      16.732  -3.322  11.540  1.00  7.10           H  
ATOM    798 1HD  ARG A  54      15.297  -4.702  10.366  1.00  7.10           H  
ATOM    799 2HD  ARG A  54      15.127  -5.282  12.031  1.00  7.10           H  
ATOM    800  HE  ARG A  54      13.207  -3.233  11.134  1.00  7.10           H  
ATOM    801 1HH1 ARG A  54      13.877  -6.680  11.561  1.00  7.10           H  
ATOM    802 2HH1 ARG A  54      12.190  -7.144  11.515  1.00  7.10           H  
ATOM    803 1HH2 ARG A  54      11.019  -3.858  11.152  1.00  7.10           H  
ATOM    804 2HH2 ARG A  54      10.576  -5.545  11.271  1.00  7.10           H  
ATOM    805  N   THR A  55      16.881  -1.724  16.249  1.00  8.01           N  
ATOM    806  CA  THR A  55      16.557  -1.578  17.660  1.00  8.01           C  
ATOM    807  C   THR A  55      16.824  -0.153  18.143  1.00  8.01           C  
ATOM    808  O   THR A  55      16.634   0.143  19.323  1.00  8.01           O  
ATOM    809  CB  THR A  55      17.314  -2.585  18.552  1.00  8.01           C  
ATOM    810  OG1 THR A  55      18.725  -2.336  18.531  1.00  8.01           O  
ATOM    811  CG2 THR A  55      17.063  -3.988  18.030  1.00  8.01           C  
ATOM    812  H   THR A  55      17.864  -1.881  15.978  1.00  8.01           H  
ATOM    813  HA  THR A  55      15.492  -1.771  17.789  1.00  8.01           H  
ATOM    814  HB  THR A  55      16.955  -2.510  19.576  1.00  8.01           H  
ATOM    815  HG1 THR A  55      19.054  -2.254  17.607  1.00  8.01           H  
ATOM    816 1HG2 THR A  55      17.587  -4.710  18.654  1.00  8.01           H  
ATOM    817 2HG2 THR A  55      15.994  -4.195  18.048  1.00  8.01           H  
ATOM    818 3HG2 THR A  55      17.431  -4.057  17.005  1.00  8.01           H  
ATOM    819  N   TRP A  56      17.260   0.735  17.236  1.00  9.07           N  
ATOM    820  CA  TRP A  56      17.532   2.124  17.599  1.00  9.07           C  
ATOM    821  C   TRP A  56      16.363   2.666  18.453  1.00  9.07           C  
ATOM    822  O   TRP A  56      15.249   2.813  17.941  1.00  9.07           O  
ATOM    823  CB  TRP A  56      17.676   2.934  16.298  1.00  9.07           C  
ATOM    824  CG  TRP A  56      17.986   4.395  16.447  1.00  9.07           C  
ATOM    825  CD1 TRP A  56      19.009   4.974  17.134  1.00  9.07           C  
ATOM    826  CD2 TRP A  56      17.238   5.480  15.852  1.00  9.07           C  
ATOM    827  NE1 TRP A  56      18.940   6.342  17.020  1.00  9.07           N  
ATOM    828  CE2 TRP A  56      17.858   6.666  16.241  1.00  9.07           C  
ATOM    829  CE3 TRP A  56      16.109   5.534  15.032  1.00  9.07           C  
ATOM    830  CZ2 TRP A  56      17.382   7.904  15.847  1.00  9.07           C  
ATOM    831  CZ3 TRP A  56      15.629   6.774  14.634  1.00  9.07           C  
ATOM    832  CH2 TRP A  56      16.248   7.929  15.039  1.00  9.07           C  
ATOM    833  H   TRP A  56      17.425   0.437  16.270  1.00  9.07           H  
ATOM    834  HA  TRP A  56      18.476   2.149  18.129  1.00  9.07           H  
ATOM    835 1HB  TRP A  56      18.467   2.484  15.690  1.00  9.07           H  
ATOM    836 2HB  TRP A  56      16.753   2.846  15.724  1.00  9.07           H  
ATOM    837  HD1 TRP A  56      19.769   4.433  17.693  1.00  9.07           H  
ATOM    838  HE1 TRP A  56      19.580   7.002  17.440  1.00  9.07           H  
ATOM    839  HE3 TRP A  56      15.619   4.617  14.719  1.00  9.07           H  
ATOM    840  HZ2 TRP A  56      17.863   8.833  16.151  1.00  9.07           H  
ATOM    841  HZ3 TRP A  56      14.747   6.812  13.997  1.00  9.07           H  
ATOM    842  HH2 TRP A  56      15.846   8.887  14.711  1.00  9.07           H  
ATOM    843  N   PRO A  57      16.594   3.087  19.720  1.00 10.20           N  
ATOM    844  CA  PRO A  57      15.571   3.466  20.689  1.00 10.20           C  
ATOM    845  C   PRO A  57      14.949   4.836  20.498  1.00 10.20           C  
ATOM    846  O   PRO A  57      14.934   5.662  21.408  1.00 10.20           O  
ATOM    847  CB  PRO A  57      16.357   3.407  22.001  1.00 10.20           C  
ATOM    848  CG  PRO A  57      17.752   3.808  21.612  1.00 10.20           C  
ATOM    849  CD  PRO A  57      17.965   3.172  20.249  1.00 10.20           C  
ATOM    850  HA  PRO A  57      14.787   2.692  20.684  1.00 10.20           H  
ATOM    851 1HB  PRO A  57      15.908   4.092  22.734  1.00 10.20           H  
ATOM    852 2HB  PRO A  57      16.301   2.395  22.429  1.00 10.20           H  
ATOM    853 1HG  PRO A  57      17.833   4.906  21.582  1.00 10.20           H  
ATOM    854 2HG  PRO A  57      18.473   3.455  22.364  1.00 10.20           H  
ATOM    855 1HD  PRO A  57      18.584   3.830  19.646  1.00 10.20           H  
ATOM    856 2HD  PRO A  57      18.395   2.163  20.369  1.00 10.20           H  
ATOM    857  N   ALA A  58      14.405   5.066  19.312  1.00 11.28           N  
ATOM    858  CA  ALA A  58      13.672   6.289  19.000  1.00 11.28           C  
ATOM    859  C   ALA A  58      12.191   6.100  19.308  1.00 11.28           C  
ATOM    860  O   ALA A  58      11.377   7.009  19.159  1.00 11.28           O  
ATOM    861  CB  ALA A  58      13.872   6.656  17.555  1.00 11.28           C  
ATOM    862  H   ALA A  58      14.488   4.337  18.605  1.00 11.28           H  
ATOM    863  HA  ALA A  58      14.051   7.093  19.629  1.00 11.28           H  
ATOM    864 1HB  ALA A  58      13.338   7.576  17.330  1.00 11.28           H  
ATOM    865 2HB  ALA A  58      14.928   6.798  17.396  1.00 11.28           H  
ATOM    866 3HB  ALA A  58      13.503   5.852  16.922  1.00 11.28           H  
ATOM    867  N   ALA A  59      11.858   4.883  19.710  1.00 12.18           N  
ATOM    868  CA  ALA A  59      10.510   4.440  20.007  1.00 12.18           C  
ATOM    869  C   ALA A  59      10.566   3.352  21.055  1.00 12.18           C  
ATOM    870  O   ALA A  59      10.340   2.187  20.757  1.00 12.18           O  
ATOM    871  CB  ALA A  59       9.818   3.929  18.758  1.00 12.18           C  
ATOM    872  H   ALA A  59      12.604   4.214  19.812  1.00 12.18           H  
ATOM    873  HA  ALA A  59       9.948   5.279  20.415  1.00 12.18           H  
ATOM    874 1HB  ALA A  59       8.806   3.606  19.015  1.00 12.18           H  
ATOM    875 2HB  ALA A  59       9.769   4.729  18.019  1.00 12.18           H  
ATOM    876 3HB  ALA A  59      10.375   3.087  18.351  1.00 12.18           H  
ATOM    877  N   VAL A  60      10.984   3.699  22.262  1.00 12.78           N  
ATOM    878  CA  VAL A  60      11.106   2.661  23.268  1.00 12.78           C  
ATOM    879  C   VAL A  60       9.764   1.936  23.515  1.00 12.78           C  
ATOM    880  O   VAL A  60       9.763   0.702  23.549  1.00 12.78           O  
ATOM    881  CB  VAL A  60      11.774   3.202  24.546  1.00 12.78           C  
ATOM    882  CG1 VAL A  60      11.673   2.176  25.651  1.00 12.78           C  
ATOM    883  CG2 VAL A  60      13.223   3.507  24.224  1.00 12.78           C  
ATOM    884  H   VAL A  60      11.189   4.665  22.476  1.00 12.78           H  
ATOM    885  HA  VAL A  60      11.799   1.915  22.879  1.00 12.78           H  
ATOM    886  HB  VAL A  60      11.311   4.104  24.871  1.00 12.78           H  
ATOM    887 1HG1 VAL A  60      12.160   2.556  26.547  1.00 12.78           H  
ATOM    888 2HG1 VAL A  60      10.622   1.976  25.866  1.00 12.78           H  
ATOM    889 3HG1 VAL A  60      12.160   1.254  25.335  1.00 12.78           H  
ATOM    890 1HG2 VAL A  60      13.722   3.892  25.113  1.00 12.78           H  
ATOM    891 2HG2 VAL A  60      13.723   2.598  23.892  1.00 12.78           H  
ATOM    892 3HG2 VAL A  60      13.273   4.256  23.428  1.00 12.78           H  
ATOM    893  N   PRO A  61       8.616   2.614  23.765  1.00 13.04           N  
ATOM    894  CA  PRO A  61       7.331   1.948  23.796  1.00 13.04           C  
ATOM    895  C   PRO A  61       7.224   1.280  22.441  1.00 13.04           C  
ATOM    896  O   PRO A  61       7.408   1.960  21.432  1.00 13.04           O  
ATOM    897  CB  PRO A  61       6.345   3.106  23.960  1.00 13.04           C  
ATOM    898  CG  PRO A  61       7.157   4.189  24.640  1.00 13.04           C  
ATOM    899  CD  PRO A  61       8.548   4.064  24.035  1.00 13.04           C  
ATOM    900  HA  PRO A  61       7.293   1.222  24.622  1.00 13.04           H  
ATOM    901 1HB  PRO A  61       5.964   3.411  22.974  1.00 13.04           H  
ATOM    902 2HB  PRO A  61       5.479   2.785  24.555  1.00 13.04           H  
ATOM    903 1HG  PRO A  61       6.701   5.173  24.459  1.00 13.04           H  
ATOM    904 2HG  PRO A  61       7.157   4.033  25.729  1.00 13.04           H  
ATOM    905 1HD  PRO A  61       8.616   4.648  23.111  1.00 13.04           H  
ATOM    906 2HD  PRO A  61       9.241   4.379  24.786  1.00 13.04           H  
ATOM    907  N   ALA A  62       6.858   0.009  22.387  1.00 12.98           N  
ATOM    908  CA  ALA A  62       6.823  -0.658  21.085  1.00 12.98           C  
ATOM    909  C   ALA A  62       6.251  -2.088  21.049  1.00 12.98           C  
ATOM    910  O   ALA A  62       5.545  -2.397  20.092  1.00 12.98           O  
ATOM    911  CB  ALA A  62       8.231  -0.719  20.476  1.00 12.98           C  
ATOM    912  H   ALA A  62       6.659  -0.487  23.236  1.00 12.98           H  
ATOM    913  HA  ALA A  62       6.201  -0.044  20.435  1.00 12.98           H  
ATOM    914 1HB  ALA A  62       8.161  -1.155  19.482  1.00 12.98           H  
ATOM    915 2HB  ALA A  62       8.670   0.267  20.387  1.00 12.98           H  
ATOM    916 3HB  ALA A  62       8.887  -1.326  21.076  1.00 12.98           H  
ATOM    917  N   PRO A  63       6.556  -3.003  22.004  1.00 12.66           N  
ATOM    918  CA  PRO A  63       6.173  -4.405  21.928  1.00 12.66           C  
ATOM    919  C   PRO A  63       4.687  -4.622  21.676  1.00 12.66           C  
ATOM    920  O   PRO A  63       3.827  -4.001  22.302  1.00 12.66           O  
ATOM    921  CB  PRO A  63       6.577  -4.928  23.313  1.00 12.66           C  
ATOM    922  CG  PRO A  63       7.729  -4.043  23.723  1.00 12.66           C  
ATOM    923  CD  PRO A  63       7.339  -2.672  23.233  1.00 12.66           C  
ATOM    924  HA  PRO A  63       6.765  -4.894  21.141  1.00 12.66           H  
ATOM    925 1HB  PRO A  63       5.720  -4.869  23.998  1.00 12.66           H  
ATOM    926 2HB  PRO A  63       6.857  -5.991  23.243  1.00 12.66           H  
ATOM    927 1HG  PRO A  63       7.869  -4.079  24.815  1.00 12.66           H  
ATOM    928 2HG  PRO A  63       8.664  -4.401  23.271  1.00 12.66           H  
ATOM    929 1HD  PRO A  63       6.701  -2.202  23.992  1.00 12.66           H  
ATOM    930 2HD  PRO A  63       8.256  -2.107  23.033  1.00 12.66           H  
ATOM    931  N   LEU A  64       4.427  -5.542  20.754  1.00 12.18           N  
ATOM    932  CA  LEU A  64       3.102  -5.921  20.298  1.00 12.18           C  
ATOM    933  C   LEU A  64       2.788  -7.367  20.663  1.00 12.18           C  
ATOM    934  O   LEU A  64       3.706  -8.121  20.985  1.00 12.18           O  
ATOM    935  CB  LEU A  64       3.017  -5.742  18.778  1.00 12.18           C  
ATOM    936  CG  LEU A  64       3.329  -4.367  18.289  1.00 12.18           C  
ATOM    937  CD1 LEU A  64       3.262  -4.342  16.782  1.00 12.18           C  
ATOM    938  CD2 LEU A  64       2.373  -3.413  18.907  1.00 12.18           C  
ATOM    939  H   LEU A  64       5.214  -5.997  20.314  1.00 12.18           H  
ATOM    940  HA  LEU A  64       2.395  -5.249  20.772  1.00 12.18           H  
ATOM    941 1HB  LEU A  64       3.734  -6.421  18.318  1.00 12.18           H  
ATOM    942 2HB  LEU A  64       2.038  -6.006  18.418  1.00 12.18           H  
ATOM    943  HG  LEU A  64       4.343  -4.096  18.581  1.00 12.18           H  
ATOM    944 1HD1 LEU A  64       3.500  -3.338  16.429  1.00 12.18           H  
ATOM    945 2HD1 LEU A  64       3.981  -5.052  16.375  1.00 12.18           H  
ATOM    946 3HD1 LEU A  64       2.255  -4.615  16.459  1.00 12.18           H  
ATOM    947 1HD2 LEU A  64       2.614  -2.414  18.562  1.00 12.18           H  
ATOM    948 2HD2 LEU A  64       1.359  -3.677  18.620  1.00 12.18           H  
ATOM    949 3HD2 LEU A  64       2.464  -3.451  19.993  1.00 12.18           H  
ATOM    950  N   PRO A  65       1.511  -7.785  20.645  1.00 11.60           N  
ATOM    951  CA  PRO A  65       1.107  -9.170  20.776  1.00 11.60           C  
ATOM    952  C   PRO A  65       1.836  -9.948  19.686  1.00 11.60           C  
ATOM    953  O   PRO A  65       2.070  -9.433  18.590  1.00 11.60           O  
ATOM    954  CB  PRO A  65      -0.407  -9.102  20.537  1.00 11.60           C  
ATOM    955  CG  PRO A  65      -0.795  -7.699  20.989  1.00 11.60           C  
ATOM    956  CD  PRO A  65       0.372  -6.821  20.586  1.00 11.60           C  
ATOM    957  HA  PRO A  65       1.357  -9.544  21.774  1.00 11.60           H  
ATOM    958 1HB  PRO A  65      -0.633  -9.293  19.479  1.00 11.60           H  
ATOM    959 2HB  PRO A  65      -0.910  -9.890  21.118  1.00 11.60           H  
ATOM    960 1HG  PRO A  65      -1.733  -7.394  20.497  1.00 11.60           H  
ATOM    961 2HG  PRO A  65      -0.985  -7.685  22.070  1.00 11.60           H  
ATOM    962 1HD  PRO A  65       0.207  -6.434  19.575  1.00 11.60           H  
ATOM    963 2HD  PRO A  65       0.468  -6.022  21.334  1.00 11.60           H  
ATOM    964  N   ASP A  66       2.191 -11.197  19.974  1.00 10.99           N  
ATOM    965  CA  ASP A  66       2.994 -11.984  19.036  1.00 10.99           C  
ATOM    966  C   ASP A  66       2.183 -12.494  17.838  1.00 10.99           C  
ATOM    967  O   ASP A  66       1.843 -13.675  17.741  1.00 10.99           O  
ATOM    968  CB  ASP A  66       3.626 -13.177  19.771  1.00 10.99           C  
ATOM    969  CG  ASP A  66       4.722 -13.908  18.972  1.00 10.99           C  
ATOM    970  OD1 ASP A  66       5.298 -13.319  18.094  1.00 10.99           O  
ATOM    971  OD2 ASP A  66       4.938 -15.078  19.219  1.00 10.99           O  
ATOM    972  H   ASP A  66       1.949 -11.593  20.869  1.00 10.99           H  
ATOM    973  HA  ASP A  66       3.794 -11.347  18.656  1.00 10.99           H  
ATOM    974 1HB  ASP A  66       4.059 -12.829  20.710  1.00 10.99           H  
ATOM    975 2HB  ASP A  66       2.847 -13.898  20.022  1.00 10.99           H  
ATOM    976  N   VAL A  67       1.883 -11.579  16.925  1.00 10.40           N  
ATOM    977  CA  VAL A  67       1.134 -11.886  15.717  1.00 10.40           C  
ATOM    978  C   VAL A  67       2.100 -12.556  14.730  1.00 10.40           C  
ATOM    979  O   VAL A  67       3.176 -12.031  14.454  1.00 10.40           O  
ATOM    980  CB  VAL A  67       0.528 -10.591  15.108  1.00 10.40           C  
ATOM    981  CG1 VAL A  67      -0.187 -10.898  13.809  1.00 10.40           C  
ATOM    982  CG2 VAL A  67      -0.445  -9.952  16.094  1.00 10.40           C  
ATOM    983  H   VAL A  67       2.179 -10.625  17.125  1.00 10.40           H  
ATOM    984  HA  VAL A  67       0.328 -12.578  15.961  1.00 10.40           H  
ATOM    985  HB  VAL A  67       1.336  -9.892  14.888  1.00 10.40           H  
ATOM    986 1HG1 VAL A  67      -0.593  -9.984  13.389  1.00 10.40           H  
ATOM    987 2HG1 VAL A  67       0.507 -11.323  13.122  1.00 10.40           H  
ATOM    988 3HG1 VAL A  67      -1.003 -11.600  13.995  1.00 10.40           H  
ATOM    989 1HG2 VAL A  67      -0.854  -9.039  15.663  1.00 10.40           H  
ATOM    990 2HG2 VAL A  67      -1.257 -10.643  16.304  1.00 10.40           H  
ATOM    991 3HG2 VAL A  67       0.075  -9.712  17.017  1.00 10.40           H  
ATOM    992  N   ARG A  68       1.711 -13.713  14.192  1.00  9.83           N  
ATOM    993  CA  ARG A  68       2.555 -14.503  13.279  1.00  9.83           C  
ATOM    994  C   ARG A  68       2.095 -14.412  11.829  1.00  9.83           C  
ATOM    995  O   ARG A  68       2.174 -15.378  11.072  1.00  9.83           O  
ATOM    996  CB  ARG A  68       2.595 -15.970  13.685  1.00  9.83           C  
ATOM    997  CG  ARG A  68       3.138 -16.274  15.092  1.00  9.83           C  
ATOM    998  CD  ARG A  68       4.571 -15.887  15.233  1.00  9.83           C  
ATOM    999  NE  ARG A  68       5.115 -16.255  16.533  1.00  9.83           N  
ATOM   1000  CZ  ARG A  68       5.730 -17.401  16.839  1.00  9.83           C  
ATOM   1001  NH1 ARG A  68       5.923 -18.351  15.941  1.00  9.83           N  
ATOM   1002  NH2 ARG A  68       6.138 -17.537  18.074  1.00  9.83           N  
ATOM   1003  H   ARG A  68       0.808 -14.081  14.450  1.00  9.83           H  
ATOM   1004  HA  ARG A  68       3.573 -14.112  13.337  1.00  9.83           H  
ATOM   1005 1HB  ARG A  68       1.590 -16.383  13.628  1.00  9.83           H  
ATOM   1006 2HB  ARG A  68       3.212 -16.520  12.973  1.00  9.83           H  
ATOM   1007 1HG  ARG A  68       2.567 -15.708  15.835  1.00  9.83           H  
ATOM   1008 2HG  ARG A  68       3.048 -17.339  15.301  1.00  9.83           H  
ATOM   1009 1HD  ARG A  68       5.165 -16.374  14.464  1.00  9.83           H  
ATOM   1010 2HD  ARG A  68       4.659 -14.802  15.131  1.00  9.83           H  
ATOM   1011  HE  ARG A  68       5.018 -15.592  17.319  1.00  9.83           H  
ATOM   1012 1HH1 ARG A  68       5.601 -18.222  14.994  1.00  9.83           H  
ATOM   1013 2HH1 ARG A  68       6.393 -19.204  16.205  1.00  9.83           H  
ATOM   1014 1HH2 ARG A  68       5.945 -16.749  18.721  1.00  9.83           H  
ATOM   1015 2HH2 ARG A  68       6.611 -18.369  18.379  1.00  9.83           H  
ATOM   1016  N   ALA A  69       1.557 -13.262  11.472  1.00  9.27           N  
ATOM   1017  CA  ALA A  69       1.038 -13.005  10.135  1.00  9.27           C  
ATOM   1018  C   ALA A  69       2.110 -13.166   9.059  1.00  9.27           C  
ATOM   1019  O   ALA A  69       3.268 -12.794   9.261  1.00  9.27           O  
ATOM   1020  CB  ALA A  69       0.478 -11.590  10.073  1.00  9.27           C  
ATOM   1021  H   ALA A  69       1.538 -12.525  12.159  1.00  9.27           H  
ATOM   1022  HA  ALA A  69       0.243 -13.723   9.929  1.00  9.27           H  
ATOM   1023 1HB  ALA A  69       0.085 -11.417   9.093  1.00  9.27           H  
ATOM   1024 2HB  ALA A  69      -0.314 -11.469  10.803  1.00  9.27           H  
ATOM   1025 3HB  ALA A  69       1.271 -10.874  10.273  1.00  9.27           H  
ATOM   1026  N   ASP A  70       1.704 -13.706   7.905  1.00  8.66           N  
ATOM   1027  CA  ASP A  70       2.579 -13.842   6.742  1.00  8.66           C  
ATOM   1028  C   ASP A  70       2.660 -12.484   6.074  1.00  8.66           C  
ATOM   1029  O   ASP A  70       1.875 -11.594   6.408  1.00  8.66           O  
ATOM   1030  CB  ASP A  70       2.079 -14.946   5.786  1.00  8.66           C  
ATOM   1031  CG  ASP A  70       3.145 -15.451   4.739  1.00  8.66           C  
ATOM   1032  OD1 ASP A  70       4.210 -14.859   4.649  1.00  8.66           O  
ATOM   1033  OD2 ASP A  70       2.878 -16.426   4.077  1.00  8.66           O  
ATOM   1034  H   ASP A  70       0.735 -14.000   7.820  1.00  8.66           H  
ATOM   1035  HA  ASP A  70       3.578 -14.118   7.083  1.00  8.66           H  
ATOM   1036 1HB  ASP A  70       1.747 -15.803   6.376  1.00  8.66           H  
ATOM   1037 2HB  ASP A  70       1.206 -14.576   5.240  1.00  8.66           H  
ATOM   1038  N   SER A  71       3.569 -12.325   5.119  1.00  7.96           N  
ATOM   1039  CA  SER A  71       3.763 -11.031   4.466  1.00  7.96           C  
ATOM   1040  C   SER A  71       2.521 -10.481   3.747  1.00  7.96           C  
ATOM   1041  O   SER A  71       2.332  -9.262   3.674  1.00  7.96           O  
ATOM   1042  CB  SER A  71       4.914 -11.132   3.482  1.00  7.96           C  
ATOM   1043  OG  SER A  71       4.611 -12.015   2.438  1.00  7.96           O  
ATOM   1044  H   SER A  71       4.142 -13.134   4.877  1.00  7.96           H  
ATOM   1045  HA  SER A  71       4.059 -10.325   5.234  1.00  7.96           H  
ATOM   1046 1HB  SER A  71       5.124 -10.143   3.075  1.00  7.96           H  
ATOM   1047 2HB  SER A  71       5.808 -11.472   4.001  1.00  7.96           H  
ATOM   1048  HG  SER A  71       4.566 -12.900   2.842  1.00  7.96           H  
ATOM   1049  N   SER A  72       1.633 -11.365   3.285  1.00  7.14           N  
ATOM   1050  CA  SER A  72       0.410 -10.944   2.597  1.00  7.14           C  
ATOM   1051  C   SER A  72      -0.727 -10.642   3.575  1.00  7.14           C  
ATOM   1052  O   SER A  72      -1.809 -10.215   3.168  1.00  7.14           O  
ATOM   1053  CB  SER A  72      -0.037 -11.995   1.595  1.00  7.14           C  
ATOM   1054  OG  SER A  72      -0.467 -13.167   2.228  1.00  7.14           O  
ATOM   1055  H   SER A  72       1.835 -12.350   3.388  1.00  7.14           H  
ATOM   1056  HA  SER A  72       0.629 -10.028   2.047  1.00  7.14           H  
ATOM   1057 1HB  SER A  72      -0.845 -11.593   0.985  1.00  7.14           H  
ATOM   1058 2HB  SER A  72       0.791 -12.226   0.927  1.00  7.14           H  
ATOM   1059  HG  SER A  72      -1.279 -12.934   2.689  1.00  7.14           H  
ATOM   1060  N   THR A  73      -0.486 -10.916   4.857  1.00  6.19           N  
ATOM   1061  CA  THR A  73      -1.461 -10.766   5.925  1.00  6.19           C  
ATOM   1062  C   THR A  73      -1.003  -9.786   7.010  1.00  6.19           C  
ATOM   1063  O   THR A  73      -1.521  -9.786   8.126  1.00  6.19           O  
ATOM   1064  CB  THR A  73      -1.772 -12.128   6.546  1.00  6.19           C  
ATOM   1065  OG1 THR A  73      -0.553 -12.722   7.010  1.00  6.19           O  
ATOM   1066  CG2 THR A  73      -2.415 -13.039   5.540  1.00  6.19           C  
ATOM   1067  H   THR A  73       0.438 -11.233   5.138  1.00  6.19           H  
ATOM   1068  HA  THR A  73      -2.382 -10.384   5.490  1.00  6.19           H  
ATOM   1069  HB  THR A  73      -2.442 -11.981   7.395  1.00  6.19           H  
ATOM   1070  HG1 THR A  73       0.151 -12.017   7.035  1.00  6.19           H  
ATOM   1071 1HG2 THR A  73      -2.619 -13.992   6.002  1.00  6.19           H  
ATOM   1072 2HG2 THR A  73      -3.349 -12.590   5.188  1.00  6.19           H  
ATOM   1073 3HG2 THR A  73      -1.745 -13.187   4.703  1.00  6.19           H  
ATOM   1074  N   ARG A  74      -0.011  -8.969   6.697  1.00  5.19           N  
ATOM   1075  CA  ARG A  74       0.490  -7.979   7.644  1.00  5.19           C  
ATOM   1076  C   ARG A  74      -0.526  -6.875   7.863  1.00  5.19           C  
ATOM   1077  O   ARG A  74      -1.345  -6.590   6.988  1.00  5.19           O  
ATOM   1078  CB  ARG A  74       1.781  -7.354   7.150  1.00  5.19           C  
ATOM   1079  CG  ARG A  74       2.974  -8.245   7.160  1.00  5.19           C  
ATOM   1080  CD  ARG A  74       4.154  -7.566   6.540  1.00  5.19           C  
ATOM   1081  NE  ARG A  74       3.985  -7.384   5.098  1.00  5.19           N  
ATOM   1082  CZ  ARG A  74       4.719  -6.560   4.335  1.00  5.19           C  
ATOM   1083  NH1 ARG A  74       5.667  -5.822   4.876  1.00  5.19           N  
ATOM   1084  NH2 ARG A  74       4.483  -6.496   3.037  1.00  5.19           N  
ATOM   1085  H   ARG A  74       0.400  -9.031   5.773  1.00  5.19           H  
ATOM   1086  HA  ARG A  74       0.680  -8.474   8.596  1.00  5.19           H  
ATOM   1087 1HB  ARG A  74       1.649  -7.049   6.118  1.00  5.19           H  
ATOM   1088 2HB  ARG A  74       2.008  -6.463   7.732  1.00  5.19           H  
ATOM   1089 1HG  ARG A  74       3.225  -8.511   8.185  1.00  5.19           H  
ATOM   1090 2HG  ARG A  74       2.734  -9.140   6.608  1.00  5.19           H  
ATOM   1091 1HD  ARG A  74       4.289  -6.585   6.993  1.00  5.19           H  
ATOM   1092 2HD  ARG A  74       5.045  -8.171   6.705  1.00  5.19           H  
ATOM   1093  HE  ARG A  74       3.275  -7.960   4.619  1.00  5.19           H  
ATOM   1094 1HH1 ARG A  74       5.846  -5.875   5.871  1.00  5.19           H  
ATOM   1095 2HH1 ARG A  74       6.218  -5.213   4.294  1.00  5.19           H  
ATOM   1096 1HH2 ARG A  74       3.747  -7.065   2.626  1.00  5.19           H  
ATOM   1097 2HH2 ARG A  74       5.028  -5.878   2.451  1.00  5.19           H  
ATOM   1098  N   MET A  75      -0.456  -6.202   9.007  1.00  4.22           N  
ATOM   1099  CA  MET A  75      -1.385  -5.107   9.278  1.00  4.22           C  
ATOM   1100  C   MET A  75      -1.044  -3.852   8.494  1.00  4.22           C  
ATOM   1101  O   MET A  75      -0.586  -2.835   9.021  1.00  4.22           O  
ATOM   1102  CB  MET A  75      -1.429  -4.834  10.762  1.00  4.22           C  
ATOM   1103  CG  MET A  75      -2.173  -5.879  11.476  1.00  4.22           C  
ATOM   1104  SD  MET A  75      -1.206  -7.382  11.816  1.00  4.22           S  
ATOM   1105  CE  MET A  75      -0.216  -6.838  13.203  1.00  4.22           C  
ATOM   1106  H   MET A  75       0.232  -6.458   9.702  1.00  4.22           H  
ATOM   1107  HA  MET A  75      -2.380  -5.419   8.965  1.00  4.22           H  
ATOM   1108 1HB  MET A  75      -0.420  -4.784  11.167  1.00  4.22           H  
ATOM   1109 2HB  MET A  75      -1.915  -3.879  10.959  1.00  4.22           H  
ATOM   1110 1HG  MET A  75      -2.546  -5.486  12.408  1.00  4.22           H  
ATOM   1111 2HG  MET A  75      -3.025  -6.156  10.855  1.00  4.22           H  
ATOM   1112 1HE  MET A  75       0.430  -7.648  13.534  1.00  4.22           H  
ATOM   1113 2HE  MET A  75       0.394  -5.987  12.902  1.00  4.22           H  
ATOM   1114 3HE  MET A  75      -0.867  -6.535  14.019  1.00  4.22           H  
ATOM   1115  N   LEU A  76      -1.321  -3.926   7.213  1.00  3.38           N  
ATOM   1116  CA  LEU A  76      -0.975  -2.891   6.272  1.00  3.38           C  
ATOM   1117  C   LEU A  76      -1.994  -1.769   6.250  1.00  3.38           C  
ATOM   1118  O   LEU A  76      -2.792  -1.631   5.322  1.00  3.38           O  
ATOM   1119  CB  LEU A  76      -0.779  -3.520   4.888  1.00  3.38           C  
ATOM   1120  CG  LEU A  76       0.366  -4.568   4.836  1.00  3.38           C  
ATOM   1121  CD1 LEU A  76       0.453  -5.192   3.466  1.00  3.38           C  
ATOM   1122  CD2 LEU A  76       1.683  -3.909   5.219  1.00  3.38           C  
ATOM   1123  H   LEU A  76      -1.717  -4.801   6.881  1.00  3.38           H  
ATOM   1124  HA  LEU A  76      -0.021  -2.466   6.582  1.00  3.38           H  
ATOM   1125 1HB  LEU A  76      -1.701  -4.024   4.604  1.00  3.38           H  
ATOM   1126 2HB  LEU A  76      -0.571  -2.744   4.164  1.00  3.38           H  
ATOM   1127  HG  LEU A  76       0.150  -5.347   5.529  1.00  3.38           H  
ATOM   1128 1HD1 LEU A  76       1.248  -5.940   3.460  1.00  3.38           H  
ATOM   1129 2HD1 LEU A  76      -0.496  -5.673   3.226  1.00  3.38           H  
ATOM   1130 3HD1 LEU A  76       0.670  -4.424   2.728  1.00  3.38           H  
ATOM   1131 1HD2 LEU A  76       2.477  -4.650   5.203  1.00  3.38           H  
ATOM   1132 2HD2 LEU A  76       1.914  -3.118   4.509  1.00  3.38           H  
ATOM   1133 3HD2 LEU A  76       1.603  -3.485   6.221  1.00  3.38           H  
ATOM   1134  N   LEU A  77      -1.961  -0.969   7.307  1.00  2.68           N  
ATOM   1135  CA  LEU A  77      -2.858   0.172   7.425  1.00  2.68           C  
ATOM   1136  C   LEU A  77      -2.410   1.233   6.439  1.00  2.68           C  
ATOM   1137  O   LEU A  77      -1.213   1.512   6.320  1.00  2.68           O  
ATOM   1138  CB  LEU A  77      -2.804   0.775   8.840  1.00  2.68           C  
ATOM   1139  CG  LEU A  77      -3.680   0.126   9.916  1.00  2.68           C  
ATOM   1140  CD1 LEU A  77      -3.163  -1.272  10.229  1.00  2.68           C  
ATOM   1141  CD2 LEU A  77      -3.712   1.022  11.146  1.00  2.68           C  
ATOM   1142  H   LEU A  77      -1.293  -1.203   8.044  1.00  2.68           H  
ATOM   1143  HA  LEU A  77      -3.871  -0.119   7.172  1.00  2.68           H  
ATOM   1144 1HB  LEU A  77      -1.776   0.744   9.192  1.00  2.68           H  
ATOM   1145 2HB  LEU A  77      -3.109   1.826   8.766  1.00  2.68           H  
ATOM   1146  HG  LEU A  77      -4.650   0.028   9.556  1.00  2.68           H  
ATOM   1147 1HD1 LEU A  77      -3.794  -1.737  10.972  1.00  2.68           H  
ATOM   1148 2HD1 LEU A  77      -3.172  -1.874   9.327  1.00  2.68           H  
ATOM   1149 3HD1 LEU A  77      -2.142  -1.208  10.611  1.00  2.68           H  
ATOM   1150 1HD2 LEU A  77      -4.344   0.580  11.899  1.00  2.68           H  
ATOM   1151 2HD2 LEU A  77      -2.703   1.136  11.545  1.00  2.68           H  
ATOM   1152 3HD2 LEU A  77      -4.109   2.002  10.872  1.00  2.68           H  
ATOM   1153  N   GLY A  78      -3.351   1.847   5.743  1.00  2.14           N  
ATOM   1154  CA  GLY A  78      -2.991   2.879   4.795  1.00  2.14           C  
ATOM   1155  C   GLY A  78      -2.782   4.185   5.520  1.00  2.14           C  
ATOM   1156  O   GLY A  78      -2.775   4.213   6.751  1.00  2.14           O  
ATOM   1157  H   GLY A  78      -4.332   1.583   5.834  1.00  2.14           H  
ATOM   1158 1HA  GLY A  78      -2.088   2.583   4.265  1.00  2.14           H  
ATOM   1159 2HA  GLY A  78      -3.787   2.986   4.072  1.00  2.14           H  
ATOM   1160  N   PRO A  79      -2.632   5.290   4.790  1.00  1.74           N  
ATOM   1161  CA  PRO A  79      -2.407   6.609   5.327  1.00  1.74           C  
ATOM   1162  C   PRO A  79      -3.521   6.906   6.311  1.00  1.74           C  
ATOM   1163  O   PRO A  79      -4.678   6.550   6.061  1.00  1.74           O  
ATOM   1164  CB  PRO A  79      -2.485   7.489   4.077  1.00  1.74           C  
ATOM   1165  CG  PRO A  79      -2.081   6.549   2.933  1.00  1.74           C  
ATOM   1166  CD  PRO A  79      -2.670   5.224   3.314  1.00  1.74           C  
ATOM   1167  HA  PRO A  79      -1.418   6.654   5.810  1.00  1.74           H  
ATOM   1168 1HB  PRO A  79      -3.504   7.894   3.966  1.00  1.74           H  
ATOM   1169 2HB  PRO A  79      -1.811   8.352   4.179  1.00  1.74           H  
ATOM   1170 1HG  PRO A  79      -2.465   6.917   1.961  1.00  1.74           H  
ATOM   1171 2HG  PRO A  79      -0.990   6.480   2.826  1.00  1.74           H  
ATOM   1172 1HD  PRO A  79      -3.698   5.142   2.942  1.00  1.74           H  
ATOM   1173 2HD  PRO A  79      -2.022   4.434   2.927  1.00  1.74           H  
ATOM   1174  N   VAL A  80      -3.176   7.555   7.411  1.00  1.45           N  
ATOM   1175  CA  VAL A  80      -4.159   7.873   8.434  1.00  1.45           C  
ATOM   1176  C   VAL A  80      -4.519   9.344   8.333  1.00  1.45           C  
ATOM   1177  O   VAL A  80      -3.634  10.193   8.203  1.00  1.45           O  
ATOM   1178  CB  VAL A  80      -3.618   7.528   9.838  1.00  1.45           C  
ATOM   1179  CG1 VAL A  80      -4.652   7.891  10.907  1.00  1.45           C  
ATOM   1180  CG2 VAL A  80      -3.274   6.035   9.891  1.00  1.45           C  
ATOM   1181  H   VAL A  80      -2.212   7.822   7.552  1.00  1.45           H  
ATOM   1182  HA  VAL A  80      -5.052   7.279   8.256  1.00  1.45           H  
ATOM   1183  HB  VAL A  80      -2.725   8.117  10.035  1.00  1.45           H  
ATOM   1184 1HG1 VAL A  80      -4.252   7.649  11.886  1.00  1.45           H  
ATOM   1185 2HG1 VAL A  80      -4.877   8.957  10.860  1.00  1.45           H  
ATOM   1186 3HG1 VAL A  80      -5.564   7.321  10.736  1.00  1.45           H  
ATOM   1187 1HG2 VAL A  80      -2.884   5.781  10.875  1.00  1.45           H  
ATOM   1188 2HG2 VAL A  80      -4.154   5.457   9.696  1.00  1.45           H  
ATOM   1189 3HG2 VAL A  80      -2.524   5.802   9.132  1.00  1.45           H  
ATOM   1190  N   VAL A  81      -5.812   9.633   8.340  1.00  1.27           N  
ATOM   1191  CA  VAL A  81      -6.275  11.004   8.207  1.00  1.27           C  
ATOM   1192  C   VAL A  81      -6.809  11.516   9.533  1.00  1.27           C  
ATOM   1193  O   VAL A  81      -7.561  10.829  10.225  1.00  1.27           O  
ATOM   1194  CB  VAL A  81      -7.382  11.120   7.136  1.00  1.27           C  
ATOM   1195  CG1 VAL A  81      -7.845  12.598   7.036  1.00  1.27           C  
ATOM   1196  CG2 VAL A  81      -6.869  10.595   5.801  1.00  1.27           C  
ATOM   1197  H   VAL A  81      -6.475   8.869   8.454  1.00  1.27           H  
ATOM   1198  HA  VAL A  81      -5.436  11.631   7.906  1.00  1.27           H  
ATOM   1199  HB  VAL A  81      -8.244  10.526   7.441  1.00  1.27           H  
ATOM   1200 1HG1 VAL A  81      -8.614  12.712   6.305  1.00  1.27           H  
ATOM   1201 2HG1 VAL A  81      -8.225  12.939   7.990  1.00  1.27           H  
ATOM   1202 3HG1 VAL A  81      -6.996  13.214   6.748  1.00  1.27           H  
ATOM   1203 1HG2 VAL A  81      -7.656  10.665   5.053  1.00  1.27           H  
ATOM   1204 2HG2 VAL A  81      -6.010  11.180   5.475  1.00  1.27           H  
ATOM   1205 3HG2 VAL A  81      -6.574   9.550   5.906  1.00  1.27           H  
ATOM   1206  N   ASP A  82      -6.394  12.713   9.913  1.00  1.19           N  
ATOM   1207  CA  ASP A  82      -6.882  13.286  11.154  1.00  1.19           C  
ATOM   1208  C   ASP A  82      -8.208  13.971  10.855  1.00  1.19           C  
ATOM   1209  O   ASP A  82      -8.252  14.888  10.035  1.00  1.19           O  
ATOM   1210  CB  ASP A  82      -5.895  14.320  11.690  1.00  1.19           C  
ATOM   1211  CG  ASP A  82      -4.552  13.725  12.055  1.00  1.19           C  
ATOM   1212  OD1 ASP A  82      -4.450  12.523  12.082  1.00  1.19           O  
ATOM   1213  OD2 ASP A  82      -3.631  14.475  12.278  1.00  1.19           O  
ATOM   1214  H   ASP A  82      -5.759  13.235   9.325  1.00  1.19           H  
ATOM   1215  HA  ASP A  82      -7.043  12.500  11.892  1.00  1.19           H  
ATOM   1216 1HB  ASP A  82      -5.747  15.105  10.950  1.00  1.19           H  
ATOM   1217 2HB  ASP A  82      -6.318  14.781  12.576  1.00  1.19           H  
ATOM   1218  N   LEU A  83      -9.296  13.508  11.471  1.00  1.21           N  
ATOM   1219  CA  LEU A  83     -10.599  14.108  11.193  1.00  1.21           C  
ATOM   1220  C   LEU A  83     -10.904  15.163  12.239  1.00  1.21           C  
ATOM   1221  O   LEU A  83     -11.653  16.112  11.996  1.00  1.21           O  
ATOM   1222  CB  LEU A  83     -11.716  13.064  11.142  1.00  1.21           C  
ATOM   1223  CG  LEU A  83     -11.899  12.366   9.775  1.00  1.21           C  
ATOM   1224  CD1 LEU A  83     -10.716  11.490   9.524  1.00  1.21           C  
ATOM   1225  CD2 LEU A  83     -13.210  11.606   9.762  1.00  1.21           C  
ATOM   1226  H   LEU A  83      -9.216  12.756  12.153  1.00  1.21           H  
ATOM   1227  HA  LEU A  83     -10.559  14.596  10.222  1.00  1.21           H  
ATOM   1228 1HB  LEU A  83     -11.501  12.294  11.886  1.00  1.21           H  
ATOM   1229 2HB  LEU A  83     -12.651  13.544  11.411  1.00  1.21           H  
ATOM   1230  HG  LEU A  83     -11.915  13.103   8.979  1.00  1.21           H  
ATOM   1231 1HD1 LEU A  83     -10.823  11.005   8.559  1.00  1.21           H  
ATOM   1232 2HD1 LEU A  83      -9.822  12.085   9.524  1.00  1.21           H  
ATOM   1233 3HD1 LEU A  83     -10.649  10.752  10.312  1.00  1.21           H  
ATOM   1234 1HD2 LEU A  83     -13.339  11.115   8.803  1.00  1.21           H  
ATOM   1235 2HD2 LEU A  83     -13.210  10.874  10.528  1.00  1.21           H  
ATOM   1236 3HD2 LEU A  83     -14.032  12.299   9.930  1.00  1.21           H  
ATOM   1237  N   ALA A  84     -10.316  15.014  13.414  1.00  1.32           N  
ATOM   1238  CA  ALA A  84     -10.542  16.029  14.429  1.00  1.32           C  
ATOM   1239  C   ALA A  84      -9.383  16.122  15.386  1.00  1.32           C  
ATOM   1240  O   ALA A  84      -8.950  15.127  15.966  1.00  1.32           O  
ATOM   1241  CB  ALA A  84     -11.796  15.744  15.186  1.00  1.32           C  
ATOM   1242  H   ALA A  84      -9.748  14.187  13.593  1.00  1.32           H  
ATOM   1243  HA  ALA A  84     -10.648  16.991  13.929  1.00  1.32           H  
ATOM   1244 1HB  ALA A  84     -11.939  16.529  15.880  1.00  1.32           H  
ATOM   1245 2HB  ALA A  84     -12.602  15.707  14.502  1.00  1.32           H  
ATOM   1246 3HB  ALA A  84     -11.715  14.817  15.707  1.00  1.32           H  
ATOM   1247  N   VAL A  85      -8.900  17.329  15.591  1.00  1.55           N  
ATOM   1248  CA  VAL A  85      -7.788  17.546  16.491  1.00  1.55           C  
ATOM   1249  C   VAL A  85      -8.207  18.589  17.520  1.00  1.55           C  
ATOM   1250  O   VAL A  85      -8.811  19.600  17.180  1.00  1.55           O  
ATOM   1251  CB  VAL A  85      -6.531  17.949  15.679  1.00  1.55           C  
ATOM   1252  CG1 VAL A  85      -5.349  18.180  16.575  1.00  1.55           C  
ATOM   1253  CG2 VAL A  85      -6.218  16.848  14.661  1.00  1.55           C  
ATOM   1254  H   VAL A  85      -9.278  18.132  15.081  1.00  1.55           H  
ATOM   1255  HA  VAL A  85      -7.564  16.618  17.017  1.00  1.55           H  
ATOM   1256  HB  VAL A  85      -6.724  18.881  15.169  1.00  1.55           H  
ATOM   1257 1HG1 VAL A  85      -4.487  18.472  15.972  1.00  1.55           H  
ATOM   1258 2HG1 VAL A  85      -5.561  18.939  17.254  1.00  1.55           H  
ATOM   1259 3HG1 VAL A  85      -5.117  17.261  17.114  1.00  1.55           H  
ATOM   1260 1HG2 VAL A  85      -5.341  17.129  14.075  1.00  1.55           H  
ATOM   1261 2HG2 VAL A  85      -6.015  15.912  15.189  1.00  1.55           H  
ATOM   1262 3HG2 VAL A  85      -7.057  16.708  13.989  1.00  1.55           H  
ATOM   1263  N   ASN A  86      -7.891  18.351  18.786  1.00  1.91           N  
ATOM   1264  CA  ASN A  86      -8.281  19.266  19.866  1.00  1.91           C  
ATOM   1265  C   ASN A  86      -7.611  20.650  19.732  1.00  1.91           C  
ATOM   1266  O   ASN A  86      -8.030  21.630  20.342  1.00  1.91           O  
ATOM   1267  CB  ASN A  86      -7.981  18.631  21.206  1.00  1.91           C  
ATOM   1268  CG  ASN A  86      -8.910  17.458  21.498  1.00  1.91           C  
ATOM   1269  OD1 ASN A  86      -9.943  17.289  20.827  1.00  1.91           O  
ATOM   1270  ND2 ASN A  86      -8.552  16.659  22.473  1.00  1.91           N  
ATOM   1271  H   ASN A  86      -7.382  17.507  19.013  1.00  1.91           H  
ATOM   1272  HA  ASN A  86      -9.358  19.429  19.803  1.00  1.91           H  
ATOM   1273 1HB  ASN A  86      -6.946  18.285  21.223  1.00  1.91           H  
ATOM   1274 2HB  ASN A  86      -8.096  19.378  21.994  1.00  1.91           H  
ATOM   1275 1HD2 ASN A  86      -9.116  15.865  22.706  1.00  1.91           H  
ATOM   1276 2HD2 ASN A  86      -7.707  16.837  22.979  1.00  1.91           H  
ATOM   1277  N   GLU A  87      -6.554  20.704  18.929  1.00  2.37           N  
ATOM   1278  CA  GLU A  87      -5.805  21.913  18.633  1.00  2.37           C  
ATOM   1279  C   GLU A  87      -6.420  22.694  17.457  1.00  2.37           C  
ATOM   1280  O   GLU A  87      -5.909  23.747  17.075  1.00  2.37           O  
ATOM   1281  CB  GLU A  87      -4.352  21.565  18.297  1.00  2.37           C  
ATOM   1282  CG  GLU A  87      -3.576  20.930  19.445  1.00  2.37           C  
ATOM   1283  CD  GLU A  87      -2.159  20.557  19.071  1.00  2.37           C  
ATOM   1284  OE1 GLU A  87      -1.781  20.772  17.943  1.00  2.37           O  
ATOM   1285  OE2 GLU A  87      -1.458  20.055  19.918  1.00  2.37           O  
ATOM   1286  H   GLU A  87      -6.275  19.849  18.491  1.00  2.37           H  
ATOM   1287  HA  GLU A  87      -5.824  22.556  19.512  1.00  2.37           H  
ATOM   1288 1HB  GLU A  87      -4.323  20.895  17.445  1.00  2.37           H  
ATOM   1289 2HB  GLU A  87      -3.827  22.473  18.007  1.00  2.37           H  
ATOM   1290 1HG  GLU A  87      -3.551  21.626  20.282  1.00  2.37           H  
ATOM   1291 2HG  GLU A  87      -4.109  20.035  19.768  1.00  2.37           H  
ATOM   1292  N   HIS A  88      -7.505  22.182  16.864  1.00  2.81           N  
ATOM   1293  CA  HIS A  88      -8.134  22.880  15.750  1.00  2.81           C  
ATOM   1294  C   HIS A  88      -8.684  24.242  16.219  1.00  2.81           C  
ATOM   1295  O   HIS A  88      -9.156  24.350  17.358  1.00  2.81           O  
ATOM   1296  CB  HIS A  88      -9.231  22.023  15.071  1.00  2.81           C  
ATOM   1297  CG  HIS A  88      -8.695  20.959  14.090  1.00  2.81           C  
ATOM   1298  ND1 HIS A  88      -9.349  19.749  13.834  1.00  2.81           N  
ATOM   1299  CD2 HIS A  88      -7.598  20.965  13.295  1.00  2.81           C  
ATOM   1300  CE1 HIS A  88      -8.665  19.078  12.907  1.00  2.81           C  
ATOM   1301  NE2 HIS A  88      -7.606  19.789  12.574  1.00  2.81           N  
ATOM   1302  H   HIS A  88      -7.914  21.304  17.185  1.00  2.81           H  
ATOM   1303  HA  HIS A  88      -7.366  23.034  15.008  1.00  2.81           H  
ATOM   1304 1HB  HIS A  88      -9.808  21.513  15.840  1.00  2.81           H  
ATOM   1305 2HB  HIS A  88      -9.928  22.658  14.535  1.00  2.81           H  
ATOM   1306  HD2 HIS A  88      -6.855  21.760  13.229  1.00  2.81           H  
ATOM   1307  HE1 HIS A  88      -8.928  18.099  12.493  1.00  2.81           H  
ATOM   1308  HE2 HIS A  88      -6.907  19.521  11.894  1.00  2.81           H  
ATOM   1309  N   PRO A  89      -8.698  25.281  15.344  1.00  3.03           N  
ATOM   1310  CA  PRO A  89      -9.087  26.666  15.613  1.00  3.03           C  
ATOM   1311  C   PRO A  89     -10.360  26.885  16.420  1.00  3.03           C  
ATOM   1312  O   PRO A  89     -10.482  27.899  17.104  1.00  3.03           O  
ATOM   1313  CB  PRO A  89      -9.284  27.224  14.200  1.00  3.03           C  
ATOM   1314  CG  PRO A  89      -8.328  26.452  13.348  1.00  3.03           C  
ATOM   1315  CD  PRO A  89      -8.330  25.059  13.906  1.00  3.03           C  
ATOM   1316  HA  PRO A  89      -8.243  27.174  16.104  1.00  3.03           H  
ATOM   1317 1HB  PRO A  89     -10.335  27.086  13.890  1.00  3.03           H  
ATOM   1318 2HB  PRO A  89      -9.089  28.306  14.192  1.00  3.03           H  
ATOM   1319 1HG  PRO A  89      -8.659  26.485  12.298  1.00  3.03           H  
ATOM   1320 2HG  PRO A  89      -7.333  26.921  13.380  1.00  3.03           H  
ATOM   1321 1HD  PRO A  89      -9.073  24.440  13.381  1.00  3.03           H  
ATOM   1322 2HD  PRO A  89      -7.306  24.697  13.784  1.00  3.03           H  
ATOM   1323  N   GLU A  90     -11.315  25.974  16.337  1.00  2.90           N  
ATOM   1324  CA  GLU A  90     -12.563  26.145  17.065  1.00  2.90           C  
ATOM   1325  C   GLU A  90     -12.370  26.157  18.602  1.00  2.90           C  
ATOM   1326  O   GLU A  90     -13.251  26.619  19.331  1.00  2.90           O  
ATOM   1327  CB  GLU A  90     -13.560  25.048  16.677  1.00  2.90           C  
ATOM   1328  CG  GLU A  90     -13.873  24.969  15.190  1.00  2.90           C  
ATOM   1329  CD  GLU A  90     -12.915  24.057  14.451  1.00  2.90           C  
ATOM   1330  OE1 GLU A  90     -12.320  23.214  15.092  1.00  2.90           O  
ATOM   1331  OE2 GLU A  90     -12.770  24.203  13.262  1.00  2.90           O  
ATOM   1332  H   GLU A  90     -11.184  25.150  15.775  1.00  2.90           H  
ATOM   1333  HA  GLU A  90     -12.987  27.107  16.778  1.00  2.90           H  
ATOM   1334 1HB  GLU A  90     -13.180  24.078  16.996  1.00  2.90           H  
ATOM   1335 2HB  GLU A  90     -14.504  25.225  17.186  1.00  2.90           H  
ATOM   1336 1HG  GLU A  90     -14.889  24.595  15.062  1.00  2.90           H  
ATOM   1337 2HG  GLU A  90     -13.820  25.970  14.764  1.00  2.90           H  
ATOM   1338  N   GLY A  91     -11.245  25.600  19.101  1.00  2.49           N  
ATOM   1339  CA  GLY A  91     -10.968  25.534  20.547  1.00  2.49           C  
ATOM   1340  C   GLY A  91     -11.732  24.391  21.223  1.00  2.49           C  
ATOM   1341  O   GLY A  91     -11.849  24.323  22.446  1.00  2.49           O  
ATOM   1342  H   GLY A  91     -10.545  25.233  18.451  1.00  2.49           H  
ATOM   1343 1HA  GLY A  91      -9.898  25.394  20.699  1.00  2.49           H  
ATOM   1344 2HA  GLY A  91     -11.237  26.482  21.009  1.00  2.49           H  
ATOM   1345  N   VAL A  92     -12.266  23.533  20.386  1.00  1.98           N  
ATOM   1346  CA  VAL A  92     -13.102  22.386  20.690  1.00  1.98           C  
ATOM   1347  C   VAL A  92     -12.438  21.061  20.991  1.00  1.98           C  
ATOM   1348  O   VAL A  92     -11.499  20.663  20.308  1.00  1.98           O  
ATOM   1349  CB  VAL A  92     -13.984  22.152  19.487  1.00  1.98           C  
ATOM   1350  CG1 VAL A  92     -14.696  20.921  19.657  1.00  1.98           C  
ATOM   1351  CG2 VAL A  92     -14.927  23.256  19.345  1.00  1.98           C  
ATOM   1352  H   VAL A  92     -12.075  23.708  19.411  1.00  1.98           H  
ATOM   1353  HA  VAL A  92     -13.714  22.646  21.552  1.00  1.98           H  
ATOM   1354  HB  VAL A  92     -13.366  22.096  18.599  1.00  1.98           H  
ATOM   1355 1HG1 VAL A  92     -15.284  20.733  18.874  1.00  1.98           H  
ATOM   1356 2HG1 VAL A  92     -14.011  20.118  19.727  1.00  1.98           H  
ATOM   1357 3HG1 VAL A  92     -15.279  20.998  20.539  1.00  1.98           H  
ATOM   1358 1HG2 VAL A  92     -15.522  23.090  18.464  1.00  1.98           H  
ATOM   1359 2HG2 VAL A  92     -15.551  23.297  20.194  1.00  1.98           H  
ATOM   1360 3HG2 VAL A  92     -14.390  24.181  19.248  1.00  1.98           H  
ATOM   1361  N   PHE A  93     -12.957  20.355  21.992  1.00  1.52           N  
ATOM   1362  CA  PHE A  93     -12.494  19.004  22.240  1.00  1.52           C  
ATOM   1363  C   PHE A  93     -13.375  18.082  21.395  1.00  1.52           C  
ATOM   1364  O   PHE A  93     -14.596  18.271  21.364  1.00  1.52           O  
ATOM   1365  CB  PHE A  93     -12.662  18.662  23.703  1.00  1.52           C  
ATOM   1366  CG  PHE A  93     -11.771  19.441  24.583  1.00  1.52           C  
ATOM   1367  CD1 PHE A  93     -12.220  20.630  25.134  1.00  1.52           C  
ATOM   1368  CD2 PHE A  93     -10.498  19.004  24.877  1.00  1.52           C  
ATOM   1369  CE1 PHE A  93     -11.411  21.367  25.964  1.00  1.52           C  
ATOM   1370  CE2 PHE A  93      -9.683  19.737  25.712  1.00  1.52           C  
ATOM   1371  CZ  PHE A  93     -10.143  20.921  26.258  1.00  1.52           C  
ATOM   1372  H   PHE A  93     -13.718  20.740  22.555  1.00  1.52           H  
ATOM   1373  HA  PHE A  93     -11.456  18.910  21.938  1.00  1.52           H  
ATOM   1374 1HB  PHE A  93     -13.684  18.861  24.005  1.00  1.52           H  
ATOM   1375 2HB  PHE A  93     -12.468  17.603  23.859  1.00  1.52           H  
ATOM   1376  HD1 PHE A  93     -13.232  20.981  24.899  1.00  1.52           H  
ATOM   1377  HD2 PHE A  93     -10.143  18.069  24.448  1.00  1.52           H  
ATOM   1378  HE1 PHE A  93     -11.778  22.302  26.386  1.00  1.52           H  
ATOM   1379  HE2 PHE A  93      -8.677  19.384  25.943  1.00  1.52           H  
ATOM   1380  HZ  PHE A  93      -9.500  21.503  26.917  1.00  1.52           H  
ATOM   1381  N   TYR A  94     -12.799  17.079  20.738  1.00  1.17           N  
ATOM   1382  CA  TYR A  94     -13.666  16.203  19.945  1.00  1.17           C  
ATOM   1383  C   TYR A  94     -13.602  14.752  20.395  1.00  1.17           C  
ATOM   1384  O   TYR A  94     -12.532  14.235  20.724  1.00  1.17           O  
ATOM   1385  CB  TYR A  94     -13.330  16.268  18.459  1.00  1.17           C  
ATOM   1386  CG  TYR A  94     -13.497  17.642  17.780  1.00  1.17           C  
ATOM   1387  CD1 TYR A  94     -12.430  18.555  17.713  1.00  1.17           C  
ATOM   1388  CD2 TYR A  94     -14.704  17.967  17.206  1.00  1.17           C  
ATOM   1389  CE1 TYR A  94     -12.603  19.765  17.041  1.00  1.17           C  
ATOM   1390  CE2 TYR A  94     -14.877  19.153  16.550  1.00  1.17           C  
ATOM   1391  CZ  TYR A  94     -13.845  20.057  16.451  1.00  1.17           C  
ATOM   1392  OH  TYR A  94     -14.067  21.246  15.766  1.00  1.17           O  
ATOM   1393  H   TYR A  94     -11.790  16.955  20.774  1.00  1.17           H  
ATOM   1394  HA  TYR A  94     -14.689  16.527  20.073  1.00  1.17           H  
ATOM   1395 1HB  TYR A  94     -12.299  15.941  18.314  1.00  1.17           H  
ATOM   1396 2HB  TYR A  94     -13.967  15.560  17.930  1.00  1.17           H  
ATOM   1397  HD1 TYR A  94     -11.463  18.316  18.167  1.00  1.17           H  
ATOM   1398  HD2 TYR A  94     -15.529  17.272  17.267  1.00  1.17           H  
ATOM   1399  HE1 TYR A  94     -11.776  20.476  16.974  1.00  1.17           H  
ATOM   1400  HE2 TYR A  94     -15.839  19.380  16.096  1.00  1.17           H  
ATOM   1401  HH  TYR A  94     -13.236  21.778  15.699  1.00  1.17           H  
ATOM   1402  N   ARG A  95     -14.769  14.099  20.380  1.00  0.95           N  
ATOM   1403  CA  ARG A  95     -14.900  12.688  20.784  1.00  0.95           C  
ATOM   1404  C   ARG A  95     -16.083  11.963  20.126  1.00  0.95           C  
ATOM   1405  O   ARG A  95     -16.858  12.555  19.377  1.00  0.95           O  
ATOM   1406  CB  ARG A  95     -15.050  12.547  22.302  1.00  0.95           C  
ATOM   1407  CG  ARG A  95     -13.837  12.981  23.149  1.00  0.95           C  
ATOM   1408  CD  ARG A  95     -13.939  12.545  24.577  1.00  0.95           C  
ATOM   1409  NE  ARG A  95     -13.717  11.097  24.733  1.00  0.95           N  
ATOM   1410  CZ  ARG A  95     -13.889  10.396  25.858  1.00  0.95           C  
ATOM   1411  NH1 ARG A  95     -14.300  10.968  26.971  1.00  0.95           N  
ATOM   1412  NH2 ARG A  95     -13.627   9.116  25.816  1.00  0.95           N  
ATOM   1413  H   ARG A  95     -15.591  14.631  20.086  1.00  0.95           H  
ATOM   1414  HA  ARG A  95     -13.985  12.167  20.495  1.00  0.95           H  
ATOM   1415 1HB  ARG A  95     -15.906  13.133  22.632  1.00  0.95           H  
ATOM   1416 2HB  ARG A  95     -15.252  11.517  22.566  1.00  0.95           H  
ATOM   1417 1HG  ARG A  95     -12.932  12.537  22.728  1.00  0.95           H  
ATOM   1418 2HG  ARG A  95     -13.749  14.066  23.149  1.00  0.95           H  
ATOM   1419 1HD  ARG A  95     -13.195  13.071  25.173  1.00  0.95           H  
ATOM   1420 2HD  ARG A  95     -14.932  12.776  24.950  1.00  0.95           H  
ATOM   1421  HE  ARG A  95     -13.385  10.548  23.923  1.00  0.95           H  
ATOM   1422 1HH1 ARG A  95     -14.490  11.959  26.987  1.00  0.95           H  
ATOM   1423 2HH1 ARG A  95     -14.415  10.417  27.809  1.00  0.95           H  
ATOM   1424 1HH2 ARG A  95     -13.287   8.727  24.921  1.00  0.95           H  
ATOM   1425 2HH2 ARG A  95     -13.737   8.551  26.634  1.00  0.95           H  
ATOM   1426  N   ILE A  96     -16.160  10.662  20.382  1.00  0.82           N  
ATOM   1427  CA  ILE A  96     -17.241   9.750  20.011  1.00  0.82           C  
ATOM   1428  C   ILE A  96     -17.546   9.685  18.519  1.00  0.82           C  
ATOM   1429  O   ILE A  96     -18.561  10.215  18.077  1.00  0.82           O  
ATOM   1430  CB  ILE A  96     -18.544  10.130  20.724  1.00  0.82           C  
ATOM   1431  CG1 ILE A  96     -18.334  10.160  22.242  1.00  0.82           C  
ATOM   1432  CG2 ILE A  96     -19.578   9.118  20.387  1.00  0.82           C  
ATOM   1433  CD1 ILE A  96     -17.868   8.864  22.813  1.00  0.82           C  
ATOM   1434  H   ILE A  96     -15.420  10.250  20.944  1.00  0.82           H  
ATOM   1435  HA  ILE A  96     -16.979   8.762  20.375  1.00  0.82           H  
ATOM   1436  HB  ILE A  96     -18.884  11.121  20.409  1.00  0.82           H  
ATOM   1437 1HG1 ILE A  96     -17.615  10.925  22.488  1.00  0.82           H  
ATOM   1438 2HG1 ILE A  96     -19.290  10.418  22.714  1.00  0.82           H  
ATOM   1439 1HG2 ILE A  96     -20.490   9.374  20.905  1.00  0.82           H  
ATOM   1440 2HG2 ILE A  96     -19.748   9.103  19.310  1.00  0.82           H  
ATOM   1441 3HG2 ILE A  96     -19.235   8.137  20.718  1.00  0.82           H  
ATOM   1442 1HD1 ILE A  96     -17.750   8.956  23.892  1.00  0.82           H  
ATOM   1443 2HD1 ILE A  96     -18.601   8.088  22.594  1.00  0.82           H  
ATOM   1444 3HD1 ILE A  96     -16.907   8.600  22.367  1.00  0.82           H  
ATOM   1445  N   PRO A  97     -16.717   9.014  17.728  1.00  0.76           N  
ATOM   1446  CA  PRO A  97     -16.896   8.810  16.310  1.00  0.76           C  
ATOM   1447  C   PRO A  97     -17.979   7.805  15.901  1.00  0.76           C  
ATOM   1448  O   PRO A  97     -18.229   6.824  16.601  1.00  0.76           O  
ATOM   1449  CB  PRO A  97     -15.519   8.313  15.909  1.00  0.76           C  
ATOM   1450  CG  PRO A  97     -14.939   7.671  17.125  1.00  0.76           C  
ATOM   1451  CD  PRO A  97     -15.458   8.474  18.267  1.00  0.76           C  
ATOM   1452  HA  PRO A  97     -17.085   9.776  15.852  1.00  0.76           H  
ATOM   1453 1HB  PRO A  97     -15.627   7.578  15.133  1.00  0.76           H  
ATOM   1454 2HB  PRO A  97     -14.922   9.143  15.517  1.00  0.76           H  
ATOM   1455 1HG  PRO A  97     -15.233   6.606  17.175  1.00  0.76           H  
ATOM   1456 2HG  PRO A  97     -13.842   7.686  17.075  1.00  0.76           H  
ATOM   1457 1HD  PRO A  97     -15.610   7.790  19.096  1.00  0.76           H  
ATOM   1458 2HD  PRO A  97     -14.756   9.287  18.509  1.00  0.76           H  
ATOM   1459  N   ALA A  98     -18.506   8.006  14.685  1.00  0.74           N  
ATOM   1460  CA  ALA A  98     -19.410   7.048  14.025  1.00  0.74           C  
ATOM   1461  C   ALA A  98     -19.204   7.070  12.500  1.00  0.74           C  
ATOM   1462  O   ALA A  98     -19.237   8.134  11.875  1.00  0.74           O  
ATOM   1463  CB  ALA A  98     -20.875   7.360  14.340  1.00  0.74           C  
ATOM   1464  H   ALA A  98     -18.293   8.890  14.229  1.00  0.74           H  
ATOM   1465  HA  ALA A  98     -19.191   6.051  14.397  1.00  0.74           H  
ATOM   1466 1HB  ALA A  98     -21.515   6.623  13.859  1.00  0.74           H  
ATOM   1467 2HB  ALA A  98     -21.029   7.319  15.423  1.00  0.74           H  
ATOM   1468 3HB  ALA A  98     -21.130   8.345  13.984  1.00  0.74           H  
ATOM   1469  N   LEU A  99     -19.028   5.881  11.904  1.00  0.74           N  
ATOM   1470  CA  LEU A  99     -18.858   5.728  10.442  1.00  0.74           C  
ATOM   1471  C   LEU A  99     -19.972   5.019   9.717  1.00  0.74           C  
ATOM   1472  O   LEU A  99     -20.588   4.103  10.254  1.00  0.74           O  
ATOM   1473  CB  LEU A  99     -17.605   4.934  10.077  1.00  0.74           C  
ATOM   1474  CG  LEU A  99     -16.286   5.473  10.335  1.00  0.74           C  
ATOM   1475  CD1 LEU A  99     -15.283   4.349  10.093  1.00  0.74           C  
ATOM   1476  CD2 LEU A  99     -16.044   6.603   9.367  1.00  0.74           C  
ATOM   1477  H   LEU A  99     -18.975   5.041  12.496  1.00  0.74           H  
ATOM   1478  HA  LEU A  99     -18.769   6.723  10.011  1.00  0.74           H  
ATOM   1479 1HB  LEU A  99     -17.656   3.979  10.607  1.00  0.74           H  
ATOM   1480 2HB  LEU A  99     -17.654   4.715   9.012  1.00  0.74           H  
ATOM   1481  HG  LEU A  99     -16.212   5.837  11.329  1.00  0.74           H  
ATOM   1482 1HD1 LEU A  99     -14.281   4.685  10.243  1.00  0.74           H  
ATOM   1483 2HD1 LEU A  99     -15.492   3.558  10.782  1.00  0.74           H  
ATOM   1484 3HD1 LEU A  99     -15.385   3.976   9.074  1.00  0.74           H  
ATOM   1485 1HD2 LEU A  99     -15.054   7.022   9.512  1.00  0.74           H  
ATOM   1486 2HD2 LEU A  99     -16.131   6.238   8.344  1.00  0.74           H  
ATOM   1487 3HD2 LEU A  99     -16.794   7.364   9.538  1.00  0.74           H  
ATOM   1488  N   ALA A 100     -20.172   5.410   8.458  1.00  0.75           N  
ATOM   1489  CA  ALA A 100     -21.087   4.698   7.569  1.00  0.75           C  
ATOM   1490  C   ALA A 100     -20.726   4.904   6.106  1.00  0.75           C  
ATOM   1491  O   ALA A 100     -20.121   5.912   5.734  1.00  0.75           O  
ATOM   1492  CB  ALA A 100     -22.512   5.142   7.797  1.00  0.75           C  
ATOM   1493  H   ALA A 100     -19.660   6.228   8.119  1.00  0.75           H  
ATOM   1494  HA  ALA A 100     -21.001   3.636   7.784  1.00  0.75           H  
ATOM   1495 1HB  ALA A 100     -23.169   4.573   7.147  1.00  0.75           H  
ATOM   1496 2HB  ALA A 100     -22.771   4.949   8.829  1.00  0.75           H  
ATOM   1497 3HB  ALA A 100     -22.606   6.204   7.578  1.00  0.75           H  
ATOM   1498  N   THR A 101     -21.133   3.963   5.262  1.00  0.78           N  
ATOM   1499  CA  THR A 101     -20.906   4.110   3.825  1.00  0.78           C  
ATOM   1500  C   THR A 101     -22.244   4.372   3.129  1.00  0.78           C  
ATOM   1501  O   THR A 101     -23.196   3.605   3.281  1.00  0.78           O  
ATOM   1502  CB  THR A 101     -20.232   2.846   3.245  1.00  0.78           C  
ATOM   1503  OG1 THR A 101     -18.971   2.620   3.904  1.00  0.78           O  
ATOM   1504  CG2 THR A 101     -19.984   3.010   1.739  1.00  0.78           C  
ATOM   1505  H   THR A 101     -21.610   3.141   5.615  1.00  0.78           H  
ATOM   1506  HA  THR A 101     -20.257   4.966   3.641  1.00  0.78           H  
ATOM   1507  HB  THR A 101     -20.875   1.984   3.414  1.00  0.78           H  
ATOM   1508  HG1 THR A 101     -18.675   1.691   3.730  1.00  0.78           H  
ATOM   1509 1HG2 THR A 101     -19.507   2.112   1.349  1.00  0.78           H  
ATOM   1510 2HG2 THR A 101     -20.933   3.165   1.232  1.00  0.78           H  
ATOM   1511 3HG2 THR A 101     -19.344   3.867   1.560  1.00  0.78           H  
ATOM   1512  N   ALA A 102     -22.319   5.477   2.395  1.00  0.80           N  
ATOM   1513  CA  ALA A 102     -23.538   5.906   1.716  1.00  0.80           C  
ATOM   1514  C   ALA A 102     -23.787   5.016   0.514  1.00  0.80           C  
ATOM   1515  O   ALA A 102     -22.883   4.321   0.049  1.00  0.80           O  
ATOM   1516  CB  ALA A 102     -23.449   7.363   1.314  1.00  0.80           C  
ATOM   1517  H   ALA A 102     -21.478   6.046   2.283  1.00  0.80           H  
ATOM   1518  HA  ALA A 102     -24.374   5.791   2.401  1.00  0.80           H  
ATOM   1519 1HB  ALA A 102     -24.372   7.671   0.822  1.00  0.80           H  
ATOM   1520 2HB  ALA A 102     -23.289   7.977   2.201  1.00  0.80           H  
ATOM   1521 3HB  ALA A 102     -22.612   7.497   0.629  1.00  0.80           H  
ATOM   1522  N   SER A 103     -25.008   5.025  -0.004  1.00  0.81           N  
ATOM   1523  CA  SER A 103     -25.341   4.181  -1.148  1.00  0.81           C  
ATOM   1524  C   SER A 103     -24.530   4.481  -2.417  1.00  0.81           C  
ATOM   1525  O   SER A 103     -24.419   3.619  -3.287  1.00  0.81           O  
ATOM   1526  CB  SER A 103     -26.819   4.289  -1.451  1.00  0.81           C  
ATOM   1527  OG  SER A 103     -27.139   5.573  -1.893  1.00  0.81           O  
ATOM   1528  H   SER A 103     -25.721   5.612   0.405  1.00  0.81           H  
ATOM   1529  HA  SER A 103     -25.135   3.148  -0.864  1.00  0.81           H  
ATOM   1530 1HB  SER A 103     -27.088   3.560  -2.215  1.00  0.81           H  
ATOM   1531 2HB  SER A 103     -27.390   4.054  -0.555  1.00  0.81           H  
ATOM   1532  HG  SER A 103     -26.554   5.749  -2.638  1.00  0.81           H  
ATOM   1533  N   ASN A 104     -23.941   5.681  -2.533  1.00  0.81           N  
ATOM   1534  CA  ASN A 104     -23.120   5.969  -3.712  1.00  0.81           C  
ATOM   1535  C   ASN A 104     -21.640   5.671  -3.445  1.00  0.81           C  
ATOM   1536  O   ASN A 104     -20.777   5.984  -4.264  1.00  0.81           O  
ATOM   1537  CB  ASN A 104     -23.233   7.419  -4.120  1.00  0.81           C  
ATOM   1538  CG  ASN A 104     -22.608   8.322  -3.117  1.00  0.81           C  
ATOM   1539  OD1 ASN A 104     -22.372   7.909  -1.973  1.00  0.81           O  
ATOM   1540  ND2 ASN A 104     -22.312   9.533  -3.528  1.00  0.81           N  
ATOM   1541  H   ASN A 104     -24.066   6.375  -1.810  1.00  0.81           H  
ATOM   1542  HA  ASN A 104     -23.444   5.332  -4.536  1.00  0.81           H  
ATOM   1543 1HB  ASN A 104     -22.747   7.570  -5.085  1.00  0.81           H  
ATOM   1544 2HB  ASN A 104     -24.284   7.689  -4.230  1.00  0.81           H  
ATOM   1545 1HD2 ASN A 104     -21.843  10.187  -2.901  1.00  0.81           H  
ATOM   1546 2HD2 ASN A 104     -22.510   9.806  -4.464  1.00  0.81           H  
ATOM   1547  N   GLY A 105     -21.351   5.049  -2.305  1.00  0.79           N  
ATOM   1548  CA  GLY A 105     -20.002   4.683  -1.915  1.00  0.79           C  
ATOM   1549  C   GLY A 105     -19.237   5.743  -1.108  1.00  0.79           C  
ATOM   1550  O   GLY A 105     -18.146   5.462  -0.607  1.00  0.79           O  
ATOM   1551  H   GLY A 105     -22.096   4.810  -1.654  1.00  0.79           H  
ATOM   1552 1HA  GLY A 105     -20.073   3.778  -1.316  1.00  0.79           H  
ATOM   1553 2HA  GLY A 105     -19.432   4.429  -2.806  1.00  0.79           H  
ATOM   1554  N   ASP A 106     -19.770   6.960  -0.986  1.00  0.75           N  
ATOM   1555  CA  ASP A 106     -19.068   7.994  -0.219  1.00  0.75           C  
ATOM   1556  C   ASP A 106     -18.979   7.574   1.236  1.00  0.75           C  
ATOM   1557  O   ASP A 106     -19.913   6.969   1.777  1.00  0.75           O  
ATOM   1558  CB  ASP A 106     -19.771   9.349  -0.298  1.00  0.75           C  
ATOM   1559  CG  ASP A 106     -19.686  10.020  -1.675  1.00  0.75           C  
ATOM   1560  OD1 ASP A 106     -18.908   9.602  -2.495  1.00  0.75           O  
ATOM   1561  OD2 ASP A 106     -20.445  10.939  -1.908  1.00  0.75           O  
ATOM   1562  H   ASP A 106     -20.671   7.176  -1.411  1.00  0.75           H  
ATOM   1563  HA  ASP A 106     -18.052   8.098  -0.608  1.00  0.75           H  
ATOM   1564 1HB  ASP A 106     -20.821   9.226  -0.036  1.00  0.75           H  
ATOM   1565 2HB  ASP A 106     -19.329  10.020   0.444  1.00  0.75           H  
ATOM   1566  N   LEU A 107     -17.893   7.925   1.907  1.00  0.71           N  
ATOM   1567  CA  LEU A 107     -17.839   7.570   3.312  1.00  0.71           C  
ATOM   1568  C   LEU A 107     -18.250   8.770   4.136  1.00  0.71           C  
ATOM   1569  O   LEU A 107     -17.854   9.904   3.841  1.00  0.71           O  
ATOM   1570  CB  LEU A 107     -16.432   7.163   3.725  1.00  0.71           C  
ATOM   1571  CG  LEU A 107     -15.781   6.094   2.894  1.00  0.71           C  
ATOM   1572  CD1 LEU A 107     -14.425   5.850   3.466  1.00  0.71           C  
ATOM   1573  CD2 LEU A 107     -16.632   4.847   2.857  1.00  0.71           C  
ATOM   1574  H   LEU A 107     -17.128   8.419   1.445  1.00  0.71           H  
ATOM   1575  HA  LEU A 107     -18.527   6.750   3.515  1.00  0.71           H  
ATOM   1576 1HB  LEU A 107     -15.800   8.036   3.688  1.00  0.71           H  
ATOM   1577 2HB  LEU A 107     -16.470   6.804   4.752  1.00  0.71           H  
ATOM   1578  HG  LEU A 107     -15.653   6.465   1.874  1.00  0.71           H  
ATOM   1579 1HD1 LEU A 107     -13.897   5.114   2.876  1.00  0.71           H  
ATOM   1580 2HD1 LEU A 107     -13.879   6.775   3.468  1.00  0.71           H  
ATOM   1581 3HD1 LEU A 107     -14.537   5.497   4.482  1.00  0.71           H  
ATOM   1582 1HD2 LEU A 107     -16.148   4.099   2.240  1.00  0.71           H  
ATOM   1583 2HD2 LEU A 107     -16.772   4.458   3.867  1.00  0.71           H  
ATOM   1584 3HD2 LEU A 107     -17.599   5.092   2.430  1.00  0.71           H  
ATOM   1585  N   LEU A 108     -19.038   8.527   5.169  1.00  0.68           N  
ATOM   1586  CA  LEU A 108     -19.430   9.589   6.072  1.00  0.68           C  
ATOM   1587  C   LEU A 108     -18.837   9.312   7.440  1.00  0.68           C  
ATOM   1588  O   LEU A 108     -18.775   8.159   7.888  1.00  0.68           O  
ATOM   1589  CB  LEU A 108     -20.967   9.697   6.140  1.00  0.68           C  
ATOM   1590  CG  LEU A 108     -21.673   9.959   4.766  1.00  0.68           C  
ATOM   1591  CD1 LEU A 108     -23.190   9.949   4.931  1.00  0.68           C  
ATOM   1592  CD2 LEU A 108     -21.208  11.283   4.223  1.00  0.68           C  
ATOM   1593  H   LEU A 108     -19.368   7.578   5.343  1.00  0.68           H  
ATOM   1594  HA  LEU A 108     -19.032  10.538   5.714  1.00  0.68           H  
ATOM   1595 1HB  LEU A 108     -21.365   8.768   6.554  1.00  0.68           H  
ATOM   1596 2HB  LEU A 108     -21.229  10.517   6.815  1.00  0.68           H  
ATOM   1597  HG  LEU A 108     -21.407   9.163   4.064  1.00  0.68           H  
ATOM   1598 1HD1 LEU A 108     -23.664  10.123   3.963  1.00  0.68           H  
ATOM   1599 2HD1 LEU A 108     -23.498   8.981   5.318  1.00  0.68           H  
ATOM   1600 3HD1 LEU A 108     -23.485  10.734   5.622  1.00  0.68           H  
ATOM   1601 1HD2 LEU A 108     -21.677  11.473   3.258  1.00  0.68           H  
ATOM   1602 2HD2 LEU A 108     -21.474  12.072   4.917  1.00  0.68           H  
ATOM   1603 3HD2 LEU A 108     -20.134  11.252   4.103  1.00  0.68           H  
ATOM   1604  N   ALA A 109     -18.451  10.372   8.132  1.00  0.67           N  
ATOM   1605  CA  ALA A 109     -17.955  10.228   9.486  1.00  0.67           C  
ATOM   1606  C   ALA A 109     -18.473  11.338  10.335  1.00  0.67           C  
ATOM   1607  O   ALA A 109     -18.424  12.511   9.961  1.00  0.67           O  
ATOM   1608  CB  ALA A 109     -16.445  10.273   9.532  1.00  0.67           C  
ATOM   1609  H   ALA A 109     -18.473  11.296   7.700  1.00  0.67           H  
ATOM   1610  HA  ALA A 109     -18.314   9.286   9.893  1.00  0.67           H  
ATOM   1611 1HB  ALA A 109     -16.123  10.188  10.547  1.00  0.67           H  
ATOM   1612 2HB  ALA A 109     -16.024   9.473   8.945  1.00  0.67           H  
ATOM   1613 3HB  ALA A 109     -16.115  11.226   9.131  1.00  0.67           H  
ATOM   1614  N   SER A 110     -18.878  10.986  11.533  1.00  0.68           N  
ATOM   1615  CA  SER A 110     -19.384  11.989  12.430  1.00  0.68           C  
ATOM   1616  C   SER A 110     -18.824  11.860  13.802  1.00  0.68           C  
ATOM   1617  O   SER A 110     -18.340  10.805  14.212  1.00  0.68           O  
ATOM   1618  CB  SER A 110     -20.870  11.885  12.510  1.00  0.68           C  
ATOM   1619  OG  SER A 110     -21.210  10.644  13.044  1.00  0.68           O  
ATOM   1620  H   SER A 110     -18.909   9.999  11.785  1.00  0.68           H  
ATOM   1621  HA  SER A 110     -19.104  12.964  12.048  1.00  0.68           H  
ATOM   1622 1HB  SER A 110     -21.270  12.683  13.135  1.00  0.68           H  
ATOM   1623 2HB  SER A 110     -21.282  12.005  11.519  1.00  0.68           H  
ATOM   1624  HG  SER A 110     -20.830   9.990  12.436  1.00  0.68           H  
ATOM   1625  N   TYR A 111     -18.891  12.965  14.511  1.00  0.72           N  
ATOM   1626  CA  TYR A 111     -18.396  13.048  15.867  1.00  0.72           C  
ATOM   1627  C   TYR A 111     -18.964  14.220  16.657  1.00  0.72           C  
ATOM   1628  O   TYR A 111     -19.732  15.040  16.138  1.00  0.72           O  
ATOM   1629  CB  TYR A 111     -16.866  13.005  15.846  1.00  0.72           C  
ATOM   1630  CG  TYR A 111     -16.197  13.938  14.864  1.00  0.72           C  
ATOM   1631  CD1 TYR A 111     -15.849  15.177  15.249  1.00  0.72           C  
ATOM   1632  CD2 TYR A 111     -15.912  13.501  13.549  1.00  0.72           C  
ATOM   1633  CE1 TYR A 111     -15.241  16.022  14.354  1.00  0.72           C  
ATOM   1634  CE2 TYR A 111     -15.302  14.352  12.652  1.00  0.72           C  
ATOM   1635  CZ  TYR A 111     -14.973  15.617  13.057  1.00  0.72           C  
ATOM   1636  OH  TYR A 111     -14.376  16.506  12.196  1.00  0.72           O  
ATOM   1637  H   TYR A 111     -19.311  13.781  14.061  1.00  0.72           H  
ATOM   1638  HA  TYR A 111     -18.722  12.147  16.393  1.00  0.72           H  
ATOM   1639 1HB  TYR A 111     -16.498  13.251  16.838  1.00  0.72           H  
ATOM   1640 2HB  TYR A 111     -16.534  11.999  15.628  1.00  0.72           H  
ATOM   1641  HD1 TYR A 111     -16.065  15.494  16.260  1.00  0.72           H  
ATOM   1642  HD2 TYR A 111     -16.176  12.492  13.235  1.00  0.72           H  
ATOM   1643  HE1 TYR A 111     -14.969  17.020  14.655  1.00  0.72           H  
ATOM   1644  HE2 TYR A 111     -15.088  14.023  11.634  1.00  0.72           H  
ATOM   1645  HH  TYR A 111     -14.397  17.398  12.585  1.00  0.72           H  
ATOM   1646  N   ASP A 112     -18.643  14.239  17.945  1.00  0.80           N  
ATOM   1647  CA  ASP A 112     -19.084  15.275  18.866  1.00  0.80           C  
ATOM   1648  C   ASP A 112     -18.091  16.420  19.070  1.00  0.80           C  
ATOM   1649  O   ASP A 112     -16.923  16.208  19.410  1.00  0.80           O  
ATOM   1650  CB  ASP A 112     -19.423  14.642  20.206  1.00  0.80           C  
ATOM   1651  CG  ASP A 112     -20.662  13.811  20.128  1.00  0.80           C  
ATOM   1652  OD1 ASP A 112     -21.415  13.998  19.225  1.00  0.80           O  
ATOM   1653  OD2 ASP A 112     -20.872  12.986  20.968  1.00  0.80           O  
ATOM   1654  H   ASP A 112     -18.032  13.511  18.318  1.00  0.80           H  
ATOM   1655  HA  ASP A 112     -20.001  15.713  18.464  1.00  0.80           H  
ATOM   1656 1HB  ASP A 112     -18.600  14.001  20.521  1.00  0.80           H  
ATOM   1657 2HB  ASP A 112     -19.531  15.413  20.961  1.00  0.80           H  
ATOM   1658  N   LEU A 113     -18.596  17.637  18.860  1.00  0.93           N  
ATOM   1659  CA  LEU A 113     -17.900  18.917  19.029  1.00  0.93           C  
ATOM   1660  C   LEU A 113     -18.236  19.539  20.397  1.00  0.93           C  
ATOM   1661  O   LEU A 113     -19.362  20.000  20.596  1.00  0.93           O  
ATOM   1662  CB  LEU A 113     -18.392  19.840  17.889  1.00  0.93           C  
ATOM   1663  CG  LEU A 113     -17.751  21.251  17.631  1.00  0.93           C  
ATOM   1664  CD1 LEU A 113     -18.162  21.812  16.319  1.00  0.93           C  
ATOM   1665  CD2 LEU A 113     -18.193  22.144  18.741  1.00  0.93           C  
ATOM   1666  H   LEU A 113     -19.573  17.691  18.561  1.00  0.93           H  
ATOM   1667  HA  LEU A 113     -16.826  18.751  18.971  1.00  0.93           H  
ATOM   1668 1HB  LEU A 113     -18.304  19.280  16.964  1.00  0.93           H  
ATOM   1669 2HB  LEU A 113     -19.420  19.993  18.072  1.00  0.93           H  
ATOM   1670  HG  LEU A 113     -16.725  21.193  17.575  1.00  0.93           H  
ATOM   1671 1HD1 LEU A 113     -17.703  22.793  16.192  1.00  0.93           H  
ATOM   1672 2HD1 LEU A 113     -17.810  21.173  15.563  1.00  0.93           H  
ATOM   1673 3HD1 LEU A 113     -19.242  21.905  16.267  1.00  0.93           H  
ATOM   1674 1HD2 LEU A 113     -17.789  23.142  18.609  1.00  0.93           H  
ATOM   1675 2HD2 LEU A 113     -19.278  22.200  18.758  1.00  0.93           H  
ATOM   1676 3HD2 LEU A 113     -17.830  21.724  19.659  1.00  0.93           H  
ATOM   1677  N   ARG A 114     -17.257  19.585  21.325  1.00  1.09           N  
ATOM   1678  CA  ARG A 114     -17.448  20.065  22.710  1.00  1.09           C  
ATOM   1679  C   ARG A 114     -16.631  21.353  23.013  1.00  1.09           C  
ATOM   1680  O   ARG A 114     -15.498  21.246  23.488  1.00  1.09           O  
ATOM   1681  CB  ARG A 114     -16.974  19.003  23.710  1.00  1.09           C  
ATOM   1682  CG  ARG A 114     -17.703  17.685  23.737  1.00  1.09           C  
ATOM   1683  CD  ARG A 114     -17.107  16.678  24.692  1.00  1.09           C  
ATOM   1684  NE  ARG A 114     -17.913  15.437  24.696  1.00  1.09           N  
ATOM   1685  CZ  ARG A 114     -17.792  14.379  25.546  1.00  1.09           C  
ATOM   1686  NH1 ARG A 114     -16.901  14.347  26.507  1.00  1.09           N  
ATOM   1687  NH2 ARG A 114     -18.613  13.347  25.415  1.00  1.09           N  
ATOM   1688  H   ARG A 114     -16.337  19.195  21.103  1.00  1.09           H  
ATOM   1689  HA  ARG A 114     -18.512  20.229  22.870  1.00  1.09           H  
ATOM   1690 1HB  ARG A 114     -15.934  18.785  23.534  1.00  1.09           H  
ATOM   1691 2HB  ARG A 114     -17.055  19.411  24.712  1.00  1.09           H  
ATOM   1692 1HG  ARG A 114     -18.710  17.869  24.089  1.00  1.09           H  
ATOM   1693 2HG  ARG A 114     -17.721  17.250  22.736  1.00  1.09           H  
ATOM   1694 1HD  ARG A 114     -16.092  16.430  24.380  1.00  1.09           H  
ATOM   1695 2HD  ARG A 114     -17.081  17.088  25.690  1.00  1.09           H  
ATOM   1696  HE  ARG A 114     -18.638  15.374  23.997  1.00  1.09           H  
ATOM   1697 1HH1 ARG A 114     -16.252  15.123  26.669  1.00  1.09           H  
ATOM   1698 2HH1 ARG A 114     -16.874  13.559  27.127  1.00  1.09           H  
ATOM   1699 1HH2 ARG A 114     -19.327  13.348  24.700  1.00  1.09           H  
ATOM   1700 2HH2 ARG A 114     -18.540  12.559  26.043  1.00  1.09           H  
ATOM   1701  N   PRO A 115     -17.152  22.572  22.722  1.00  1.25           N  
ATOM   1702  CA  PRO A 115     -16.462  23.863  22.805  1.00  1.25           C  
ATOM   1703  C   PRO A 115     -16.235  24.397  24.219  1.00  1.25           C  
ATOM   1704  O   PRO A 115     -15.436  25.309  24.415  1.00  1.25           O  
ATOM   1705  CB  PRO A 115     -17.440  24.786  22.066  1.00  1.25           C  
ATOM   1706  CG  PRO A 115     -18.801  24.179  22.330  1.00  1.25           C  
ATOM   1707  CD  PRO A 115     -18.582  22.692  22.408  1.00  1.25           C  
ATOM   1708  HA  PRO A 115     -15.502  23.810  22.288  1.00  1.25           H  
ATOM   1709 1HB  PRO A 115     -17.347  25.811  22.456  1.00  1.25           H  
ATOM   1710 2HB  PRO A 115     -17.188  24.829  20.997  1.00  1.25           H  
ATOM   1711 1HG  PRO A 115     -19.219  24.586  23.262  1.00  1.25           H  
ATOM   1712 2HG  PRO A 115     -19.500  24.454  21.525  1.00  1.25           H  
ATOM   1713 1HD  PRO A 115     -19.167  22.317  23.239  1.00  1.25           H  
ATOM   1714 2HD  PRO A 115     -18.854  22.220  21.494  1.00  1.25           H  
ATOM   1715  N   GLY A 116     -16.959  23.859  25.197  1.00  1.38           N  
ATOM   1716  CA  GLY A 116     -16.867  24.352  26.572  1.00  1.38           C  
ATOM   1717  C   GLY A 116     -15.695  23.736  27.327  1.00  1.38           C  
ATOM   1718  O   GLY A 116     -14.832  24.432  27.861  1.00  1.38           O  
ATOM   1719  H   GLY A 116     -17.596  23.107  24.989  1.00  1.38           H  
ATOM   1720 1HA  GLY A 116     -16.766  25.437  26.560  1.00  1.38           H  
ATOM   1721 2HA  GLY A 116     -17.795  24.123  27.095  1.00  1.38           H  
ATOM   1722  N   SER A 117     -15.706  22.418  27.385  1.00  1.44           N  
ATOM   1723  CA  SER A 117     -14.703  21.625  28.070  1.00  1.44           C  
ATOM   1724  C   SER A 117     -14.760  20.250  27.469  1.00  1.44           C  
ATOM   1725  O   SER A 117     -15.616  19.969  26.639  1.00  1.44           O  
ATOM   1726  CB  SER A 117     -14.968  21.497  29.554  1.00  1.44           C  
ATOM   1727  OG  SER A 117     -16.057  20.647  29.780  1.00  1.44           O  
ATOM   1728  H   SER A 117     -16.453  21.932  26.917  1.00  1.44           H  
ATOM   1729  HA  SER A 117     -13.715  22.053  27.899  1.00  1.44           H  
ATOM   1730 1HB  SER A 117     -14.084  21.099  30.047  1.00  1.44           H  
ATOM   1731 2HB  SER A 117     -15.169  22.478  29.982  1.00  1.44           H  
ATOM   1732  HG  SER A 117     -16.833  21.164  29.531  1.00  1.44           H  
ATOM   1733  N   ALA A 118     -13.898  19.371  27.929  1.00  1.40           N  
ATOM   1734  CA  ALA A 118     -13.889  18.011  27.429  1.00  1.40           C  
ATOM   1735  C   ALA A 118     -14.979  17.139  28.062  1.00  1.40           C  
ATOM   1736  O   ALA A 118     -15.084  15.961  27.715  1.00  1.40           O  
ATOM   1737  CB  ALA A 118     -12.539  17.381  27.692  1.00  1.40           C  
ATOM   1738  H   ALA A 118     -13.219  19.649  28.621  1.00  1.40           H  
ATOM   1739  HA  ALA A 118     -14.069  18.048  26.356  1.00  1.40           H  
ATOM   1740 1HB  ALA A 118     -12.524  16.373  27.284  1.00  1.40           H  
ATOM   1741 2HB  ALA A 118     -11.763  17.970  27.224  1.00  1.40           H  
ATOM   1742 3HB  ALA A 118     -12.364  17.342  28.764  1.00  1.40           H  
ATOM   1743  N   GLY A 119     -15.762  17.680  29.010  1.00  1.30           N  
ATOM   1744  CA  GLY A 119     -16.758  16.859  29.695  1.00  1.30           C  
ATOM   1745  C   GLY A 119     -17.985  16.557  28.831  1.00  1.30           C  
ATOM   1746  O   GLY A 119     -18.216  17.195  27.805  1.00  1.30           O  
ATOM   1747  H   GLY A 119     -15.685  18.668  29.254  1.00  1.30           H  
ATOM   1748 1HA  GLY A 119     -16.297  15.922  30.007  1.00  1.30           H  
ATOM   1749 2HA  GLY A 119     -17.074  17.369  30.603  1.00  1.30           H  
ATOM   1750  N   ASP A 120     -18.806  15.637  29.324  1.00  1.16           N  
ATOM   1751  CA  ASP A 120     -20.013  15.144  28.658  1.00  1.16           C  
ATOM   1752  C   ASP A 120     -21.233  16.058  28.809  1.00  1.16           C  
ATOM   1753  O   ASP A 120     -21.188  17.106  29.460  1.00  1.16           O  
ATOM   1754  CB  ASP A 120     -20.318  13.721  29.181  1.00  1.16           C  
ATOM   1755  CG  ASP A 120     -21.079  12.806  28.196  1.00  1.16           C  
ATOM   1756  OD1 ASP A 120     -21.481  13.286  27.166  1.00  1.16           O  
ATOM   1757  OD2 ASP A 120     -21.209  11.638  28.472  1.00  1.16           O  
ATOM   1758  H   ASP A 120     -18.556  15.210  30.202  1.00  1.16           H  
ATOM   1759  HA  ASP A 120     -19.800  15.068  27.597  1.00  1.16           H  
ATOM   1760 1HB  ASP A 120     -19.387  13.232  29.454  1.00  1.16           H  
ATOM   1761 2HB  ASP A 120     -20.919  13.805  30.092  1.00  1.16           H  
ATOM   1762  N   ALA A 121     -22.324  15.635  28.180  1.00  1.03           N  
ATOM   1763  CA  ALA A 121     -23.587  16.344  28.246  1.00  1.03           C  
ATOM   1764  C   ALA A 121     -23.886  16.603  29.722  1.00  1.03           C  
ATOM   1765  O   ALA A 121     -23.637  15.736  30.560  1.00  1.03           O  
ATOM   1766  CB  ALA A 121     -24.687  15.511  27.606  1.00  1.03           C  
ATOM   1767  H   ALA A 121     -22.246  14.780  27.632  1.00  1.03           H  
ATOM   1768  HA  ALA A 121     -23.492  17.279  27.708  1.00  1.03           H  
ATOM   1769 1HB  ALA A 121     -25.627  16.042  27.666  1.00  1.03           H  
ATOM   1770 2HB  ALA A 121     -24.440  15.324  26.559  1.00  1.03           H  
ATOM   1771 3HB  ALA A 121     -24.773  14.563  28.132  1.00  1.03           H  
ATOM   1772  N   PRO A 122     -24.495  17.739  30.060  1.00  0.92           N  
ATOM   1773  CA  PRO A 122     -25.127  18.771  29.255  1.00  0.92           C  
ATOM   1774  C   PRO A 122     -24.223  19.843  28.686  1.00  0.92           C  
ATOM   1775  O   PRO A 122     -24.719  20.893  28.284  1.00  0.92           O  
ATOM   1776  CB  PRO A 122     -26.046  19.402  30.262  1.00  0.92           C  
ATOM   1777  CG  PRO A 122     -25.239  19.346  31.551  1.00  0.92           C  
ATOM   1778  CD  PRO A 122     -24.474  18.044  31.479  1.00  0.92           C  
ATOM   1779  HA  PRO A 122     -25.718  18.302  28.454  1.00  0.92           H  
ATOM   1780 1HB  PRO A 122     -26.307  20.427  29.950  1.00  0.92           H  
ATOM   1781 2HB  PRO A 122     -26.965  18.835  30.274  1.00  0.92           H  
ATOM   1782 1HG  PRO A 122     -24.572  20.220  31.607  1.00  0.92           H  
ATOM   1783 2HG  PRO A 122     -25.891  19.399  32.426  1.00  0.92           H  
ATOM   1784 1HD  PRO A 122     -23.430  18.194  31.799  1.00  0.92           H  
ATOM   1785 2HD  PRO A 122     -24.957  17.259  32.050  1.00  0.92           H  
ATOM   1786  N   ASN A 123     -22.913  19.636  28.658  1.00  0.84           N  
ATOM   1787  CA  ASN A 123     -22.108  20.685  28.077  1.00  0.84           C  
ATOM   1788  C   ASN A 123     -22.643  20.945  26.676  1.00  0.84           C  
ATOM   1789  O   ASN A 123     -23.107  20.002  26.023  1.00  0.84           O  
ATOM   1790  CB  ASN A 123     -20.653  20.293  28.005  1.00  0.84           C  
ATOM   1791  CG  ASN A 123     -19.990  20.299  29.315  1.00  0.84           C  
ATOM   1792  OD1 ASN A 123     -20.381  21.013  30.250  1.00  0.84           O  
ATOM   1793  ND2 ASN A 123     -18.977  19.515  29.419  1.00  0.84           N  
ATOM   1794  H   ASN A 123     -22.463  18.783  29.005  1.00  0.84           H  
ATOM   1795  HA  ASN A 123     -22.209  21.562  28.699  1.00  0.84           H  
ATOM   1796 1HB  ASN A 123     -20.571  19.285  27.587  1.00  0.84           H  
ATOM   1797 2HB  ASN A 123     -20.119  20.965  27.332  1.00  0.84           H  
ATOM   1798 1HD2 ASN A 123     -18.483  19.451  30.285  1.00  0.84           H  
ATOM   1799 2HD2 ASN A 123     -18.717  18.935  28.620  1.00  0.84           H  
ATOM   1800  N   PRO A 124     -22.605  22.189  26.175  1.00  0.79           N  
ATOM   1801  CA  PRO A 124     -23.041  22.507  24.847  1.00  0.79           C  
ATOM   1802  C   PRO A 124     -22.308  21.561  23.945  1.00  0.79           C  
ATOM   1803  O   PRO A 124     -21.119  21.306  24.142  1.00  0.79           O  
ATOM   1804  CB  PRO A 124     -22.571  23.949  24.667  1.00  0.79           C  
ATOM   1805  CG  PRO A 124     -22.586  24.508  26.080  1.00  0.79           C  
ATOM   1806  CD  PRO A 124     -22.131  23.353  26.956  1.00  0.79           C  
ATOM   1807  HA  PRO A 124     -24.128  22.398  24.774  1.00  0.79           H  
ATOM   1808 1HB  PRO A 124     -21.578  23.964  24.203  1.00  0.79           H  
ATOM   1809 2HB  PRO A 124     -23.253  24.481  23.988  1.00  0.79           H  
ATOM   1810 1HG  PRO A 124     -21.926  25.383  26.153  1.00  0.79           H  
ATOM   1811 2HG  PRO A 124     -23.606  24.851  26.332  1.00  0.79           H  
ATOM   1812 1HD  PRO A 124     -21.041  23.336  27.080  1.00  0.79           H  
ATOM   1813 2HD  PRO A 124     -22.666  23.450  27.898  1.00  0.79           H  
ATOM   1814  N   ASN A 125     -22.995  21.041  22.955  1.00  0.75           N  
ATOM   1815  CA  ASN A 125     -22.334  20.083  22.072  1.00  0.75           C  
ATOM   1816  C   ASN A 125     -23.008  20.045  20.727  1.00  0.75           C  
ATOM   1817  O   ASN A 125     -24.238  20.054  20.640  1.00  0.75           O  
ATOM   1818  CB  ASN A 125     -22.317  18.683  22.672  1.00  0.75           C  
ATOM   1819  CG  ASN A 125     -21.368  17.756  21.976  1.00  0.75           C  
ATOM   1820  OD1 ASN A 125     -20.172  17.845  22.174  1.00  0.75           O  
ATOM   1821  ND2 ASN A 125     -21.849  16.894  21.165  1.00  0.75           N  
ATOM   1822  H   ASN A 125     -23.975  21.305  22.854  1.00  0.75           H  
ATOM   1823  HA  ASN A 125     -21.310  20.411  21.914  1.00  0.75           H  
ATOM   1824 1HB  ASN A 125     -22.042  18.740  23.728  1.00  0.75           H  
ATOM   1825 2HB  ASN A 125     -23.313  18.252  22.618  1.00  0.75           H  
ATOM   1826 1HD2 ASN A 125     -21.253  16.273  20.670  1.00  0.75           H  
ATOM   1827 2HD2 ASN A 125     -22.820  16.839  20.988  1.00  0.75           H  
ATOM   1828  N   SER A 126     -22.212  19.981  19.675  1.00  0.72           N  
ATOM   1829  CA  SER A 126     -22.790  19.911  18.345  1.00  0.72           C  
ATOM   1830  C   SER A 126     -22.461  18.578  17.669  1.00  0.72           C  
ATOM   1831  O   SER A 126     -21.403  17.984  17.914  1.00  0.72           O  
ATOM   1832  CB  SER A 126     -22.223  21.022  17.495  1.00  0.72           C  
ATOM   1833  OG  SER A 126     -22.450  22.303  18.060  1.00  0.72           O  
ATOM   1834  H   SER A 126     -21.200  19.983  19.820  1.00  0.72           H  
ATOM   1835  HA  SER A 126     -23.875  20.007  18.413  1.00  0.72           H  
ATOM   1836 1HB  SER A 126     -21.190  20.879  17.339  1.00  0.72           H  
ATOM   1837 2HB  SER A 126     -22.689  20.969  16.522  1.00  0.72           H  
ATOM   1838  HG  SER A 126     -21.985  22.924  17.487  1.00  0.72           H  
ATOM   1839  N   ILE A 127     -23.334  18.153  16.757  1.00  0.70           N  
ATOM   1840  CA  ILE A 127     -23.032  16.983  15.927  1.00  0.70           C  
ATOM   1841  C   ILE A 127     -22.404  17.461  14.647  1.00  0.70           C  
ATOM   1842  O   ILE A 127     -23.000  18.294  13.948  1.00  0.70           O  
ATOM   1843  CB  ILE A 127     -24.275  16.167  15.528  1.00  0.70           C  
ATOM   1844  CG1 ILE A 127     -25.052  15.669  16.732  1.00  0.70           C  
ATOM   1845  CG2 ILE A 127     -23.858  14.986  14.647  1.00  0.70           C  
ATOM   1846  CD1 ILE A 127     -24.287  14.747  17.618  1.00  0.70           C  
ATOM   1847  H   ILE A 127     -24.195  18.686  16.622  1.00  0.70           H  
ATOM   1848  HA  ILE A 127     -22.323  16.337  16.449  1.00  0.70           H  
ATOM   1849  HB  ILE A 127     -24.951  16.806  14.959  1.00  0.70           H  
ATOM   1850 1HG1 ILE A 127     -25.361  16.522  17.315  1.00  0.70           H  
ATOM   1851 2HG1 ILE A 127     -25.941  15.151  16.379  1.00  0.70           H  
ATOM   1852 1HG2 ILE A 127     -24.743  14.439  14.359  1.00  0.70           H  
ATOM   1853 2HG2 ILE A 127     -23.345  15.341  13.754  1.00  0.70           H  
ATOM   1854 3HG2 ILE A 127     -23.187  14.334  15.211  1.00  0.70           H  
ATOM   1855 1HD1 ILE A 127     -24.918  14.439  18.432  1.00  0.70           H  
ATOM   1856 2HD1 ILE A 127     -23.984  13.879  17.057  1.00  0.70           H  
ATOM   1857 3HD1 ILE A 127     -23.397  15.250  18.012  1.00  0.70           H  
ATOM   1858  N   VAL A 128     -21.224  16.932  14.332  1.00  0.69           N  
ATOM   1859  CA  VAL A 128     -20.535  17.338  13.120  1.00  0.69           C  
ATOM   1860  C   VAL A 128     -20.220  16.180  12.208  1.00  0.69           C  
ATOM   1861  O   VAL A 128     -20.124  15.030  12.644  1.00  0.69           O  
ATOM   1862  CB  VAL A 128     -19.237  18.083  13.439  1.00  0.69           C  
ATOM   1863  CG1 VAL A 128     -19.527  19.271  14.170  1.00  0.69           C  
ATOM   1864  CG2 VAL A 128     -18.320  17.253  14.239  1.00  0.69           C  
ATOM   1865  H   VAL A 128     -20.787  16.254  14.963  1.00  0.69           H  
ATOM   1866  HA  VAL A 128     -21.182  18.017  12.571  1.00  0.69           H  
ATOM   1867  HB  VAL A 128     -18.777  18.361  12.508  1.00  0.69           H  
ATOM   1868 1HG1 VAL A 128     -18.609  19.754  14.318  1.00  0.69           H  
ATOM   1869 2HG1 VAL A 128     -20.170  19.868  13.596  1.00  0.69           H  
ATOM   1870 3HG1 VAL A 128     -19.995  19.035  15.123  1.00  0.69           H  
ATOM   1871 1HG2 VAL A 128     -17.415  17.816  14.436  1.00  0.69           H  
ATOM   1872 2HG2 VAL A 128     -18.792  17.003  15.177  1.00  0.69           H  
ATOM   1873 3HG2 VAL A 128     -18.085  16.347  13.685  1.00  0.69           H  
ATOM   1874  N   GLN A 129     -20.002  16.511  10.937  1.00  0.69           N  
ATOM   1875  CA  GLN A 129     -19.705  15.539   9.902  1.00  0.69           C  
ATOM   1876  C   GLN A 129     -18.666  15.934   8.863  1.00  0.69           C  
ATOM   1877  O   GLN A 129     -18.602  17.077   8.397  1.00  0.69           O  
ATOM   1878  CB  GLN A 129     -20.982  15.194   9.130  1.00  0.69           C  
ATOM   1879  CG  GLN A 129     -20.760  14.213   7.964  1.00  0.69           C  
ATOM   1880  CD  GLN A 129     -21.950  13.948   7.168  1.00  0.69           C  
ATOM   1881  OE1 GLN A 129     -22.811  13.141   7.489  1.00  0.69           O  
ATOM   1882  NE2 GLN A 129     -22.029  14.691   6.078  1.00  0.69           N  
ATOM   1883  H   GLN A 129     -20.119  17.485  10.669  1.00  0.69           H  
ATOM   1884  HA  GLN A 129     -19.344  14.647  10.396  1.00  0.69           H  
ATOM   1885 1HB  GLN A 129     -21.666  14.718   9.819  1.00  0.69           H  
ATOM   1886 2HB  GLN A 129     -21.451  16.103   8.752  1.00  0.69           H  
ATOM   1887 1HG  GLN A 129     -20.061  14.647   7.268  1.00  0.69           H  
ATOM   1888 2HG  GLN A 129     -20.375  13.267   8.345  1.00  0.69           H  
ATOM   1889 1HE2 GLN A 129     -22.818  14.644   5.446  1.00  0.69           H  
ATOM   1890 2HE2 GLN A 129     -21.305  15.345   5.875  1.00  0.69           H  
ATOM   1891  N   ARG A 130     -17.853  14.952   8.500  1.00  0.71           N  
ATOM   1892  CA  ARG A 130     -16.925  15.060   7.390  1.00  0.71           C  
ATOM   1893  C   ARG A 130     -17.276  13.973   6.386  1.00  0.71           C  
ATOM   1894  O   ARG A 130     -17.891  12.962   6.738  1.00  0.71           O  
ATOM   1895  CB  ARG A 130     -15.486  14.927   7.804  1.00  0.71           C  
ATOM   1896  CG  ARG A 130     -14.938  16.027   8.647  1.00  0.71           C  
ATOM   1897  CD  ARG A 130     -13.520  15.793   8.906  1.00  0.71           C  
ATOM   1898  NE  ARG A 130     -12.938  16.769   9.781  1.00  0.71           N  
ATOM   1899  CZ  ARG A 130     -12.370  17.947   9.422  1.00  0.71           C  
ATOM   1900  NH1 ARG A 130     -12.321  18.338   8.169  1.00  0.71           N  
ATOM   1901  NH2 ARG A 130     -11.852  18.727  10.360  1.00  0.71           N  
ATOM   1902  H   ARG A 130     -17.942  14.058   8.985  1.00  0.71           H  
ATOM   1903  HA  ARG A 130     -17.048  16.033   6.909  1.00  0.71           H  
ATOM   1904 1HB  ARG A 130     -15.347  13.993   8.348  1.00  0.71           H  
ATOM   1905 2HB  ARG A 130     -14.863  14.880   6.910  1.00  0.71           H  
ATOM   1906 1HG  ARG A 130     -15.030  16.968   8.107  1.00  0.71           H  
ATOM   1907 2HG  ARG A 130     -15.470  16.086   9.597  1.00  0.71           H  
ATOM   1908 1HD  ARG A 130     -13.420  14.833   9.376  1.00  0.71           H  
ATOM   1909 2HD  ARG A 130     -12.969  15.803   7.965  1.00  0.71           H  
ATOM   1910  HE  ARG A 130     -12.935  16.531  10.774  1.00  0.71           H  
ATOM   1911 1HH1 ARG A 130     -12.738  17.777   7.417  1.00  0.71           H  
ATOM   1912 2HH1 ARG A 130     -11.885  19.209   7.935  1.00  0.71           H  
ATOM   1913 1HH2 ARG A 130     -11.891  18.435  11.336  1.00  0.71           H  
ATOM   1914 2HH2 ARG A 130     -11.426  19.604  10.112  1.00  0.71           H  
ATOM   1915  N   ARG A 131     -16.893  14.158   5.135  1.00  0.74           N  
ATOM   1916  CA  ARG A 131     -17.201  13.140   4.140  1.00  0.74           C  
ATOM   1917  C   ARG A 131     -16.046  12.920   3.184  1.00  0.74           C  
ATOM   1918  O   ARG A 131     -15.194  13.798   2.999  1.00  0.74           O  
ATOM   1919  CB  ARG A 131     -18.461  13.534   3.364  1.00  0.74           C  
ATOM   1920  CG  ARG A 131     -18.330  14.795   2.519  1.00  0.74           C  
ATOM   1921  CD  ARG A 131     -19.641  15.223   1.917  1.00  0.74           C  
ATOM   1922  NE  ARG A 131     -19.468  16.353   1.003  1.00  0.74           N  
ATOM   1923  CZ  ARG A 131     -19.434  17.656   1.363  1.00  0.74           C  
ATOM   1924  NH1 ARG A 131     -19.556  18.008   2.623  1.00  0.74           N  
ATOM   1925  NH2 ARG A 131     -19.272  18.586   0.438  1.00  0.74           N  
ATOM   1926  H   ARG A 131     -16.405  15.002   4.873  1.00  0.74           H  
ATOM   1927  HA  ARG A 131     -17.399  12.200   4.652  1.00  0.74           H  
ATOM   1928 1HB  ARG A 131     -18.738  12.717   2.694  1.00  0.74           H  
ATOM   1929 2HB  ARG A 131     -19.287  13.682   4.061  1.00  0.74           H  
ATOM   1930 1HG  ARG A 131     -17.956  15.608   3.142  1.00  0.74           H  
ATOM   1931 2HG  ARG A 131     -17.625  14.609   1.705  1.00  0.74           H  
ATOM   1932 1HD  ARG A 131     -20.074  14.394   1.352  1.00  0.74           H  
ATOM   1933 2HD  ARG A 131     -20.335  15.522   2.704  1.00  0.74           H  
ATOM   1934  HE  ARG A 131     -19.380  16.142   0.018  1.00  0.74           H  
ATOM   1935 1HH1 ARG A 131     -19.678  17.305   3.336  1.00  0.74           H  
ATOM   1936 2HH1 ARG A 131     -19.524  18.986   2.881  1.00  0.74           H  
ATOM   1937 1HH2 ARG A 131     -19.176  18.319  -0.533  1.00  0.74           H  
ATOM   1938 2HH2 ARG A 131     -19.244  19.560   0.699  1.00  0.74           H  
ATOM   1939  N   SER A 132     -16.022  11.738   2.571  1.00  0.78           N  
ATOM   1940  CA  SER A 132     -14.976  11.409   1.616  1.00  0.78           C  
ATOM   1941  C   SER A 132     -15.478  10.694   0.374  1.00  0.78           C  
ATOM   1942  O   SER A 132     -15.952   9.557   0.435  1.00  0.78           O  
ATOM   1943  CB  SER A 132     -13.959  10.506   2.259  1.00  0.78           C  
ATOM   1944  OG  SER A 132     -12.982  10.152   1.331  1.00  0.78           O  
ATOM   1945  H   SER A 132     -16.736  11.049   2.809  1.00  0.78           H  
ATOM   1946  HA  SER A 132     -14.488  12.335   1.308  1.00  0.78           H  
ATOM   1947 1HB  SER A 132     -13.497  11.003   3.100  1.00  0.78           H  
ATOM   1948 2HB  SER A 132     -14.452   9.617   2.632  1.00  0.78           H  
ATOM   1949  HG  SER A 132     -12.269  10.830   1.467  1.00  0.78           H  
ATOM   1950  N   ARG A 133     -15.327  11.348  -0.779  1.00  0.83           N  
ATOM   1951  CA  ARG A 133     -15.770  10.786  -2.059  1.00  0.83           C  
ATOM   1952  C   ARG A 133     -14.679   9.910  -2.672  1.00  0.83           C  
ATOM   1953  O   ARG A 133     -14.886   9.208  -3.660  1.00  0.83           O  
ATOM   1954  CB  ARG A 133     -16.091  11.898  -3.037  1.00  0.83           C  
ATOM   1955  CG  ARG A 133     -17.269  12.805  -2.675  1.00  0.83           C  
ATOM   1956  CD  ARG A 133     -17.439  13.887  -3.694  1.00  0.83           C  
ATOM   1957  NE  ARG A 133     -18.555  14.782  -3.394  1.00  0.83           N  
ATOM   1958  CZ  ARG A 133     -18.856  15.889  -4.109  1.00  0.83           C  
ATOM   1959  NH1 ARG A 133     -18.114  16.221  -5.145  1.00  0.83           N  
ATOM   1960  NH2 ARG A 133     -19.889  16.643  -3.773  1.00  0.83           N  
ATOM   1961  H   ARG A 133     -14.916  12.273  -0.770  1.00  0.83           H  
ATOM   1962  HA  ARG A 133     -16.658  10.180  -1.891  1.00  0.83           H  
ATOM   1963 1HB  ARG A 133     -15.209  12.525  -3.172  1.00  0.83           H  
ATOM   1964 2HB  ARG A 133     -16.322  11.454  -4.005  1.00  0.83           H  
ATOM   1965 1HG  ARG A 133     -18.184  12.216  -2.657  1.00  0.83           H  
ATOM   1966 2HG  ARG A 133     -17.109  13.258  -1.697  1.00  0.83           H  
ATOM   1967 1HD  ARG A 133     -16.529  14.484  -3.743  1.00  0.83           H  
ATOM   1968 2HD  ARG A 133     -17.624  13.432  -4.666  1.00  0.83           H  
ATOM   1969  HE  ARG A 133     -19.151  14.549  -2.607  1.00  0.83           H  
ATOM   1970 1HH1 ARG A 133     -17.323  15.648  -5.404  1.00  0.83           H  
ATOM   1971 2HH1 ARG A 133     -18.335  17.048  -5.681  1.00  0.83           H  
ATOM   1972 1HH2 ARG A 133     -20.474  16.398  -2.964  1.00  0.83           H  
ATOM   1973 2HH2 ARG A 133     -20.107  17.468  -4.312  1.00  0.83           H  
ATOM   1974  N   ASP A 134     -13.509   9.968  -2.051  1.00  0.88           N  
ATOM   1975  CA  ASP A 134     -12.306   9.284  -2.488  1.00  0.88           C  
ATOM   1976  C   ASP A 134     -11.990   8.041  -1.660  1.00  0.88           C  
ATOM   1977  O   ASP A 134     -10.819   7.715  -1.423  1.00  0.88           O  
ATOM   1978  CB  ASP A 134     -11.127  10.209  -2.426  1.00  0.88           C  
ATOM   1979  CG  ASP A 134     -11.200  11.399  -3.344  1.00  0.88           C  
ATOM   1980  OD1 ASP A 134     -12.020  11.448  -4.222  1.00  0.88           O  
ATOM   1981  OD2 ASP A 134     -10.357  12.248  -3.169  1.00  0.88           O  
ATOM   1982  H   ASP A 134     -13.451  10.546  -1.225  1.00  0.88           H  
ATOM   1983  HA  ASP A 134     -12.448   8.970  -3.523  1.00  0.88           H  
ATOM   1984 1HB  ASP A 134     -11.012  10.564  -1.407  1.00  0.88           H  
ATOM   1985 2HB  ASP A 134     -10.256   9.630  -2.683  1.00  0.88           H  
ATOM   1986  N   ASN A 135     -13.032   7.415  -1.143  1.00  0.93           N  
ATOM   1987  CA  ASN A 135     -12.930   6.196  -0.355  1.00  0.93           C  
ATOM   1988  C   ASN A 135     -11.993   6.304   0.851  1.00  0.93           C  
ATOM   1989  O   ASN A 135     -11.243   5.372   1.145  1.00  0.93           O  
ATOM   1990  CB  ASN A 135     -12.509   5.030  -1.241  1.00  0.93           C  
ATOM   1991  CG  ASN A 135     -13.519   4.750  -2.338  1.00  0.93           C  
ATOM   1992  OD1 ASN A 135     -14.725   4.932  -2.145  1.00  0.93           O  
ATOM   1993  ND2 ASN A 135     -13.042   4.312  -3.477  1.00  0.93           N  
ATOM   1994  H   ASN A 135     -13.955   7.774  -1.357  1.00  0.93           H  
ATOM   1995  HA  ASN A 135     -13.923   5.974   0.042  1.00  0.93           H  
ATOM   1996 1HB  ASN A 135     -11.538   5.232  -1.693  1.00  0.93           H  
ATOM   1997 2HB  ASN A 135     -12.401   4.129  -0.632  1.00  0.93           H  
ATOM   1998 1HD2 ASN A 135     -13.664   4.108  -4.234  1.00  0.93           H  
ATOM   1999 2HD2 ASN A 135     -12.056   4.174  -3.587  1.00  0.93           H  
ATOM   2000  N   GLY A 136     -12.014   7.436   1.551  1.00  0.96           N  
ATOM   2001  CA  GLY A 136     -11.263   7.569   2.790  1.00  0.96           C  
ATOM   2002  C   GLY A 136      -9.833   8.108   2.746  1.00  0.96           C  
ATOM   2003  O   GLY A 136      -9.294   8.409   3.816  1.00  0.96           O  
ATOM   2004  H   GLY A 136     -12.575   8.231   1.265  1.00  0.96           H  
ATOM   2005 1HA  GLY A 136     -11.845   8.201   3.457  1.00  0.96           H  
ATOM   2006 2HA  GLY A 136     -11.242   6.590   3.262  1.00  0.96           H  
ATOM   2007  N   ARG A 137      -9.212   8.272   1.556  1.00  0.97           N  
ATOM   2008  CA  ARG A 137      -7.815   8.769   1.533  1.00  0.97           C  
ATOM   2009  C   ARG A 137      -7.696  10.196   2.059  1.00  0.97           C  
ATOM   2010  O   ARG A 137      -6.657  10.603   2.578  1.00  0.97           O  
ATOM   2011  CB  ARG A 137      -7.221   8.782   0.128  1.00  0.97           C  
ATOM   2012  CG  ARG A 137      -7.807   9.824  -0.807  1.00  0.97           C  
ATOM   2013  CD  ARG A 137      -7.280   9.750  -2.196  1.00  0.97           C  
ATOM   2014  NE  ARG A 137      -7.871  10.805  -3.071  1.00  0.97           N  
ATOM   2015  CZ  ARG A 137      -7.493  11.128  -4.327  1.00  0.97           C  
ATOM   2016  NH1 ARG A 137      -6.466  10.564  -4.916  1.00  0.97           N  
ATOM   2017  NH2 ARG A 137      -8.194  12.045  -4.962  1.00  0.97           N  
ATOM   2018  H   ARG A 137      -9.687   8.019   0.683  1.00  0.97           H  
ATOM   2019  HA  ARG A 137      -7.209   8.113   2.160  1.00  0.97           H  
ATOM   2020 1HB  ARG A 137      -6.152   8.980   0.194  1.00  0.97           H  
ATOM   2021 2HB  ARG A 137      -7.341   7.809  -0.339  1.00  0.97           H  
ATOM   2022 1HG  ARG A 137      -8.876   9.722  -0.810  1.00  0.97           H  
ATOM   2023 2HG  ARG A 137      -7.527  10.806  -0.445  1.00  0.97           H  
ATOM   2024 1HD  ARG A 137      -6.228   9.870  -2.173  1.00  0.97           H  
ATOM   2025 2HD  ARG A 137      -7.522   8.780  -2.623  1.00  0.97           H  
ATOM   2026  HE  ARG A 137      -8.694  11.321  -2.725  1.00  0.97           H  
ATOM   2027 1HH1 ARG A 137      -5.870   9.902  -4.408  1.00  0.97           H  
ATOM   2028 2HH1 ARG A 137      -6.218  10.831  -5.854  1.00  0.97           H  
ATOM   2029 1HH2 ARG A 137      -9.007  12.466  -4.476  1.00  0.97           H  
ATOM   2030 2HH2 ARG A 137      -7.958  12.318  -5.899  1.00  0.97           H  
ATOM   2031  N   THR A 138      -8.782  10.941   1.920  1.00  0.97           N  
ATOM   2032  CA  THR A 138      -8.865  12.327   2.318  1.00  0.97           C  
ATOM   2033  C   THR A 138     -10.286  12.612   2.735  1.00  0.97           C  
ATOM   2034  O   THR A 138     -11.230  12.025   2.196  1.00  0.97           O  
ATOM   2035  CB  THR A 138      -8.483  13.266   1.155  1.00  0.97           C  
ATOM   2036  OG1 THR A 138      -8.428  14.621   1.630  1.00  0.97           O  
ATOM   2037  CG2 THR A 138      -9.521  13.170   0.044  1.00  0.97           C  
ATOM   2038  H   THR A 138      -9.587  10.508   1.504  1.00  0.97           H  
ATOM   2039  HA  THR A 138      -8.205  12.502   3.168  1.00  0.97           H  
ATOM   2040  HB  THR A 138      -7.501  12.985   0.766  1.00  0.97           H  
ATOM   2041  HG1 THR A 138      -9.295  14.881   1.970  1.00  0.97           H  
ATOM   2042 1HG2 THR A 138      -9.245  13.836  -0.775  1.00  0.97           H  
ATOM   2043 2HG2 THR A 138      -9.573  12.157  -0.328  1.00  0.97           H  
ATOM   2044 3HG2 THR A 138     -10.497  13.460   0.432  1.00  0.97           H  
ATOM   2045  N   TRP A 139     -10.440  13.539   3.661  1.00  0.95           N  
ATOM   2046  CA  TRP A 139     -11.753  13.935   4.139  1.00  0.95           C  
ATOM   2047  C   TRP A 139     -11.974  15.415   3.915  1.00  0.95           C  
ATOM   2048  O   TRP A 139     -11.025  16.202   3.969  1.00  0.95           O  
ATOM   2049  CB  TRP A 139     -11.874  13.506   5.604  1.00  0.95           C  
ATOM   2050  CG  TRP A 139     -11.954  11.978   5.700  1.00  0.95           C  
ATOM   2051  CD1 TRP A 139     -10.927  11.084   5.596  1.00  0.95           C  
ATOM   2052  CD2 TRP A 139     -13.137  11.188   5.907  1.00  0.95           C  
ATOM   2053  NE1 TRP A 139     -11.379   9.821   5.701  1.00  0.95           N  
ATOM   2054  CE2 TRP A 139     -12.739   9.852   5.902  1.00  0.95           C  
ATOM   2055  CE3 TRP A 139     -14.473  11.497   6.079  1.00  0.95           C  
ATOM   2056  CZ2 TRP A 139     -13.645   8.825   6.066  1.00  0.95           C  
ATOM   2057  CZ3 TRP A 139     -15.374  10.474   6.240  1.00  0.95           C  
ATOM   2058  CH2 TRP A 139     -14.974   9.172   6.239  1.00  0.95           C  
ATOM   2059  H   TRP A 139      -9.617  13.976   4.055  1.00  0.95           H  
ATOM   2060  HA  TRP A 139     -12.513  13.398   3.571  1.00  0.95           H  
ATOM   2061 1HB  TRP A 139     -11.016  13.859   6.178  1.00  0.95           H  
ATOM   2062 2HB  TRP A 139     -12.771  13.935   6.041  1.00  0.95           H  
ATOM   2063  HD1 TRP A 139      -9.906  11.326   5.419  1.00  0.95           H  
ATOM   2064  HE1 TRP A 139     -10.759   9.000   5.609  1.00  0.95           H  
ATOM   2065  HE3 TRP A 139     -14.797  12.527   6.079  1.00  0.95           H  
ATOM   2066  HZ2 TRP A 139     -13.350   7.786   6.056  1.00  0.95           H  
ATOM   2067  HZ3 TRP A 139     -16.417  10.734   6.368  1.00  0.95           H  
ATOM   2068  HH2 TRP A 139     -15.724   8.393   6.374  1.00  0.95           H  
ATOM   2069  N   GLY A 140     -13.220  15.789   3.650  1.00  0.92           N  
ATOM   2070  CA  GLY A 140     -13.546  17.178   3.404  1.00  0.92           C  
ATOM   2071  C   GLY A 140     -13.714  17.971   4.695  1.00  0.92           C  
ATOM   2072  O   GLY A 140     -13.479  17.444   5.787  1.00  0.92           O  
ATOM   2073  H   GLY A 140     -13.955  15.086   3.579  1.00  0.92           H  
ATOM   2074 1HA  GLY A 140     -12.743  17.603   2.804  1.00  0.92           H  
ATOM   2075 2HA  GLY A 140     -14.460  17.222   2.813  1.00  0.92           H  
ATOM   2076  N   PRO A 141     -14.124  19.248   4.579  1.00  0.89           N  
ATOM   2077  CA  PRO A 141     -14.342  20.207   5.649  1.00  0.89           C  
ATOM   2078  C   PRO A 141     -15.395  19.715   6.620  1.00  0.89           C  
ATOM   2079  O   PRO A 141     -16.317  18.992   6.240  1.00  0.89           O  
ATOM   2080  CB  PRO A 141     -14.846  21.451   4.898  1.00  0.89           C  
ATOM   2081  CG  PRO A 141     -14.316  21.300   3.496  1.00  0.89           C  
ATOM   2082  CD  PRO A 141     -14.356  19.816   3.227  1.00  0.89           C  
ATOM   2083  HA  PRO A 141     -13.395  20.409   6.164  1.00  0.89           H  
ATOM   2084 1HB  PRO A 141     -15.945  21.491   4.947  1.00  0.89           H  
ATOM   2085 2HB  PRO A 141     -14.475  22.361   5.394  1.00  0.89           H  
ATOM   2086 1HG  PRO A 141     -14.942  21.873   2.793  1.00  0.89           H  
ATOM   2087 2HG  PRO A 141     -13.301  21.715   3.426  1.00  0.89           H  
ATOM   2088 1HD  PRO A 141     -15.343  19.518   2.846  1.00  0.89           H  
ATOM   2089 2HD  PRO A 141     -13.551  19.586   2.528  1.00  0.89           H  
ATOM   2090  N   GLN A 142     -15.264  20.123   7.870  1.00  0.84           N  
ATOM   2091  CA  GLN A 142     -16.233  19.752   8.890  1.00  0.84           C  
ATOM   2092  C   GLN A 142     -17.489  20.599   8.778  1.00  0.84           C  
ATOM   2093  O   GLN A 142     -17.422  21.831   8.786  1.00  0.84           O  
ATOM   2094  CB  GLN A 142     -15.604  19.927  10.269  1.00  0.84           C  
ATOM   2095  CG  GLN A 142     -16.447  19.530  11.446  1.00  0.84           C  
ATOM   2096  CD  GLN A 142     -15.671  19.737  12.738  1.00  0.84           C  
ATOM   2097  OE1 GLN A 142     -14.772  18.959  13.071  1.00  0.84           O  
ATOM   2098  NE2 GLN A 142     -15.980  20.805  13.452  1.00  0.84           N  
ATOM   2099  H   GLN A 142     -14.486  20.714   8.124  1.00  0.84           H  
ATOM   2100  HA  GLN A 142     -16.519  18.710   8.748  1.00  0.84           H  
ATOM   2101 1HB  GLN A 142     -14.703  19.337  10.320  1.00  0.84           H  
ATOM   2102 2HB  GLN A 142     -15.318  20.970  10.404  1.00  0.84           H  
ATOM   2103 1HG  GLN A 142     -17.349  20.145  11.472  1.00  0.84           H  
ATOM   2104 2HG  GLN A 142     -16.705  18.472  11.354  1.00  0.84           H  
ATOM   2105 1HE2 GLN A 142     -15.455  21.006  14.297  1.00  0.84           H  
ATOM   2106 2HE2 GLN A 142     -16.695  21.431  13.142  1.00  0.84           H  
ATOM   2107  N   THR A 143     -18.629  19.931   8.704  1.00  0.81           N  
ATOM   2108  CA  THR A 143     -19.923  20.577   8.608  1.00  0.81           C  
ATOM   2109  C   THR A 143     -20.749  20.284   9.840  1.00  0.81           C  
ATOM   2110  O   THR A 143     -20.824  19.144  10.301  1.00  0.81           O  
ATOM   2111  CB  THR A 143     -20.684  20.098   7.353  1.00  0.81           C  
ATOM   2112  OG1 THR A 143     -19.934  20.440   6.176  1.00  0.81           O  
ATOM   2113  CG2 THR A 143     -22.076  20.730   7.276  1.00  0.81           C  
ATOM   2114  H   THR A 143     -18.597  18.912   8.671  1.00  0.81           H  
ATOM   2115  HA  THR A 143     -19.776  21.655   8.541  1.00  0.81           H  
ATOM   2116  HB  THR A 143     -20.788  19.010   7.397  1.00  0.81           H  
ATOM   2117  HG1 THR A 143     -19.118  19.922   6.149  1.00  0.81           H  
ATOM   2118 1HG2 THR A 143     -22.588  20.370   6.384  1.00  0.81           H  
ATOM   2119 2HG2 THR A 143     -22.658  20.457   8.154  1.00  0.81           H  
ATOM   2120 3HG2 THR A 143     -21.984  21.814   7.227  1.00  0.81           H  
ATOM   2121  N   VAL A 144     -21.359  21.303  10.412  1.00  0.78           N  
ATOM   2122  CA  VAL A 144     -22.169  21.033  11.583  1.00  0.78           C  
ATOM   2123  C   VAL A 144     -23.549  20.584  11.127  1.00  0.78           C  
ATOM   2124  O   VAL A 144     -24.166  21.245  10.292  1.00  0.78           O  
ATOM   2125  CB  VAL A 144     -22.287  22.277  12.490  1.00  0.78           C  
ATOM   2126  CG1 VAL A 144     -23.177  21.944  13.668  1.00  0.78           C  
ATOM   2127  CG2 VAL A 144     -20.906  22.753  12.958  1.00  0.78           C  
ATOM   2128  H   VAL A 144     -21.277  22.237  10.034  1.00  0.78           H  
ATOM   2129  HA  VAL A 144     -21.728  20.227  12.149  1.00  0.78           H  
ATOM   2130  HB  VAL A 144     -22.764  23.079  11.930  1.00  0.78           H  
ATOM   2131 1HG1 VAL A 144     -23.277  22.814  14.298  1.00  0.78           H  
ATOM   2132 2HG1 VAL A 144     -24.151  21.644  13.310  1.00  0.78           H  
ATOM   2133 3HG1 VAL A 144     -22.729  21.130  14.231  1.00  0.78           H  
ATOM   2134 1HG2 VAL A 144     -21.027  23.640  13.581  1.00  0.78           H  
ATOM   2135 2HG2 VAL A 144     -20.417  21.996  13.530  1.00  0.78           H  
ATOM   2136 3HG2 VAL A 144     -20.292  23.001  12.091  1.00  0.78           H  
ATOM   2137  N   ILE A 145     -24.012  19.446  11.641  1.00  0.77           N  
ATOM   2138  CA  ILE A 145     -25.340  18.950  11.309  1.00  0.77           C  
ATOM   2139  C   ILE A 145     -26.351  19.577  12.254  1.00  0.77           C  
ATOM   2140  O   ILE A 145     -27.415  20.021  11.821  1.00  0.77           O  
ATOM   2141  CB  ILE A 145     -25.447  17.413  11.319  1.00  0.77           C  
ATOM   2142  CG1 ILE A 145     -24.581  16.820  10.210  1.00  0.77           C  
ATOM   2143  CG2 ILE A 145     -26.904  16.976  11.149  1.00  0.77           C  
ATOM   2144  CD1 ILE A 145     -24.493  15.310  10.270  1.00  0.77           C  
ATOM   2145  H   ILE A 145     -23.447  18.945  12.320  1.00  0.77           H  
ATOM   2146  HA  ILE A 145     -25.585  19.274  10.298  1.00  0.77           H  
ATOM   2147  HB  ILE A 145     -25.064  17.035  12.268  1.00  0.77           H  
ATOM   2148 1HG1 ILE A 145     -25.005  17.101   9.249  1.00  0.77           H  
ATOM   2149 2HG1 ILE A 145     -23.568  17.233  10.280  1.00  0.77           H  
ATOM   2150 1HG2 ILE A 145     -26.966  15.887  11.165  1.00  0.77           H  
ATOM   2151 2HG2 ILE A 145     -27.502  17.382  11.961  1.00  0.77           H  
ATOM   2152 3HG2 ILE A 145     -27.287  17.342  10.200  1.00  0.77           H  
ATOM   2153 1HD1 ILE A 145     -23.890  14.953   9.447  1.00  0.77           H  
ATOM   2154 2HD1 ILE A 145     -24.047  15.002  11.215  1.00  0.77           H  
ATOM   2155 3HD1 ILE A 145     -25.492  14.886  10.180  1.00  0.77           H  
ATOM   2156  N   HIS A 146     -26.040  19.603  13.552  1.00  0.78           N  
ATOM   2157  CA  HIS A 146     -26.957  20.274  14.479  1.00  0.78           C  
ATOM   2158  C   HIS A 146     -26.159  20.917  15.617  1.00  0.78           C  
ATOM   2159  O   HIS A 146     -25.509  20.233  16.417  1.00  0.78           O  
ATOM   2160  CB  HIS A 146     -28.052  19.323  14.999  1.00  0.78           C  
ATOM   2161  CG  HIS A 146     -29.219  20.050  15.692  1.00  0.78           C  
ATOM   2162  ND1 HIS A 146     -30.388  19.407  16.074  1.00  0.78           N  
ATOM   2163  CD2 HIS A 146     -29.394  21.356  16.020  1.00  0.78           C  
ATOM   2164  CE1 HIS A 146     -31.219  20.286  16.596  1.00  0.78           C  
ATOM   2165  NE2 HIS A 146     -30.643  21.475  16.576  1.00  0.78           N  
ATOM   2166  H   HIS A 146     -25.153  19.201  13.859  1.00  0.78           H  
ATOM   2167  HA  HIS A 146     -27.467  21.085  13.960  1.00  0.78           H  
ATOM   2168 1HB  HIS A 146     -28.448  18.738  14.176  1.00  0.78           H  
ATOM   2169 2HB  HIS A 146     -27.617  18.622  15.716  1.00  0.78           H  
ATOM   2170  HD1 HIS A 146     -30.655  18.435  15.946  1.00  0.78           H  
ATOM   2171  HD2 HIS A 146     -28.781  22.243  15.916  1.00  0.78           H  
ATOM   2172  HE1 HIS A 146     -32.197  19.963  16.957  1.00  0.78           H  
ATOM   2173  N   ALA A 147     -26.137  22.256  15.625  1.00  0.82           N  
ATOM   2174  CA  ALA A 147     -25.357  23.024  16.591  1.00  0.82           C  
ATOM   2175  C   ALA A 147     -25.968  23.041  17.980  1.00  0.82           C  
ATOM   2176  O   ALA A 147     -27.184  23.164  18.113  1.00  0.82           O  
ATOM   2177  CB  ALA A 147     -25.209  24.456  16.124  1.00  0.82           C  
ATOM   2178  H   ALA A 147     -26.685  22.754  14.938  1.00  0.82           H  
ATOM   2179  HA  ALA A 147     -24.383  22.573  16.654  1.00  0.82           H  
ATOM   2180 1HB  ALA A 147     -24.594  25.002  16.842  1.00  0.82           H  
ATOM   2181 2HB  ALA A 147     -24.736  24.480  15.148  1.00  0.82           H  
ATOM   2182 3HB  ALA A 147     -26.190  24.918  16.063  1.00  0.82           H  
ATOM   2183  N   GLY A 148     -25.107  23.027  19.000  1.00  0.89           N  
ATOM   2184  CA  GLY A 148     -25.523  23.143  20.402  1.00  0.89           C  
ATOM   2185  C   GLY A 148     -25.735  24.598  20.813  1.00  0.89           C  
ATOM   2186  O   GLY A 148     -25.521  25.511  20.010  1.00  0.89           O  
ATOM   2187  H   GLY A 148     -24.127  22.888  18.787  1.00  0.89           H  
ATOM   2188 1HA  GLY A 148     -26.424  22.575  20.580  1.00  0.89           H  
ATOM   2189 2HA  GLY A 148     -24.755  22.699  21.036  1.00  0.89           H  
ATOM   2190  N   THR A 149     -26.144  24.811  22.068  1.00  0.97           N  
ATOM   2191  CA  THR A 149     -26.382  26.164  22.585  1.00  0.97           C  
ATOM   2192  C   THR A 149     -25.533  26.476  23.837  1.00  0.97           C  
ATOM   2193  O   THR A 149     -25.549  25.690  24.787  1.00  0.97           O  
ATOM   2194  CB  THR A 149     -27.878  26.388  22.912  1.00  0.97           C  
ATOM   2195  OG1 THR A 149     -28.661  26.228  21.710  1.00  0.97           O  
ATOM   2196  CG2 THR A 149     -28.124  27.756  23.507  1.00  0.97           C  
ATOM   2197  H   THR A 149     -26.282  23.997  22.665  1.00  0.97           H  
ATOM   2198  HA  THR A 149     -26.152  26.840  21.777  1.00  0.97           H  
ATOM   2199  HB  THR A 149     -28.193  25.660  23.645  1.00  0.97           H  
ATOM   2200  HG1 THR A 149     -28.295  26.785  21.010  1.00  0.97           H  
ATOM   2201 1HG2 THR A 149     -29.183  27.862  23.736  1.00  0.97           H  
ATOM   2202 2HG2 THR A 149     -27.550  27.857  24.423  1.00  0.97           H  
ATOM   2203 3HG2 THR A 149     -27.827  28.526  22.804  1.00  0.97           H  
ATOM   2204  N   PRO A 150     -24.727  27.567  23.831  1.00  1.04           N  
ATOM   2205  CA  PRO A 150     -23.906  28.084  24.924  1.00  1.04           C  
ATOM   2206  C   PRO A 150     -24.719  28.914  25.920  1.00  1.04           C  
ATOM   2207  O   PRO A 150     -25.876  29.240  25.665  1.00  1.04           O  
ATOM   2208  CB  PRO A 150     -22.884  28.944  24.185  1.00  1.04           C  
ATOM   2209  CG  PRO A 150     -23.645  29.493  23.017  1.00  1.04           C  
ATOM   2210  CD  PRO A 150     -24.566  28.366  22.581  1.00  1.04           C  
ATOM   2211  HA  PRO A 150     -23.416  27.248  25.435  1.00  1.04           H  
ATOM   2212 1HB  PRO A 150     -22.506  29.732  24.850  1.00  1.04           H  
ATOM   2213 2HB  PRO A 150     -22.021  28.331  23.888  1.00  1.04           H  
ATOM   2214 1HG  PRO A 150     -24.200  30.393  23.326  1.00  1.04           H  
ATOM   2215 2HG  PRO A 150     -22.948  29.808  22.224  1.00  1.04           H  
ATOM   2216 1HD  PRO A 150     -25.511  28.827  22.268  1.00  1.04           H  
ATOM   2217 2HD  PRO A 150     -24.093  27.765  21.782  1.00  1.04           H  
ATOM   2218  N   GLY A 151     -24.091  29.312  27.026  1.00  1.08           N  
ATOM   2219  CA  GLY A 151     -24.745  30.211  27.979  1.00  1.08           C  
ATOM   2220  C   GLY A 151     -25.532  29.447  29.032  1.00  1.08           C  
ATOM   2221  O   GLY A 151     -25.171  28.322  29.388  1.00  1.08           O  
ATOM   2222  H   GLY A 151     -23.146  29.004  27.203  1.00  1.08           H  
ATOM   2223 1HA  GLY A 151     -23.993  30.835  28.464  1.00  1.08           H  
ATOM   2224 2HA  GLY A 151     -25.412  30.884  27.440  1.00  1.08           H  
ATOM   2225  N   ARG A 152     -26.555  30.089  29.606  1.00  1.07           N  
ATOM   2226  CA  ARG A 152     -27.315  29.448  30.678  1.00  1.07           C  
ATOM   2227  C   ARG A 152     -28.117  28.254  30.157  1.00  1.07           C  
ATOM   2228  O   ARG A 152     -28.173  27.195  30.788  1.00  1.07           O  
ATOM   2229  CB  ARG A 152     -28.279  30.433  31.326  1.00  1.07           C  
ATOM   2230  CG  ARG A 152     -27.635  31.529  32.168  1.00  1.07           C  
ATOM   2231  CD  ARG A 152     -28.664  32.466  32.722  1.00  1.07           C  
ATOM   2232  NE  ARG A 152     -28.073  33.519  33.538  1.00  1.07           N  
ATOM   2233  CZ  ARG A 152     -28.760  34.548  34.077  1.00  1.07           C  
ATOM   2234  NH1 ARG A 152     -30.058  34.650  33.881  1.00  1.07           N  
ATOM   2235  NH2 ARG A 152     -28.131  35.455  34.803  1.00  1.07           N  
ATOM   2236  H   ARG A 152     -26.805  31.015  29.293  1.00  1.07           H  
ATOM   2237  HA  ARG A 152     -26.617  29.094  31.435  1.00  1.07           H  
ATOM   2238 1HB  ARG A 152     -28.869  30.921  30.552  1.00  1.07           H  
ATOM   2239 2HB  ARG A 152     -28.972  29.889  31.966  1.00  1.07           H  
ATOM   2240 1HG  ARG A 152     -27.099  31.077  33.003  1.00  1.07           H  
ATOM   2241 2HG  ARG A 152     -26.939  32.101  31.555  1.00  1.07           H  
ATOM   2242 1HD  ARG A 152     -29.204  32.937  31.901  1.00  1.07           H  
ATOM   2243 2HD  ARG A 152     -29.365  31.908  33.342  1.00  1.07           H  
ATOM   2244  HE  ARG A 152     -27.077  33.476  33.713  1.00  1.07           H  
ATOM   2245 1HH1 ARG A 152     -30.541  33.957  33.326  1.00  1.07           H  
ATOM   2246 2HH1 ARG A 152     -30.571  35.420  34.285  1.00  1.07           H  
ATOM   2247 1HH2 ARG A 152     -27.135  35.378  34.956  1.00  1.07           H  
ATOM   2248 2HH2 ARG A 152     -28.645  36.224  35.207  1.00  1.07           H  
ATOM   2249  N   ARG A 153     -28.704  28.390  28.970  1.00  1.01           N  
ATOM   2250  CA  ARG A 153     -29.511  27.301  28.437  1.00  1.01           C  
ATOM   2251  C   ARG A 153     -28.608  26.348  27.696  1.00  1.01           C  
ATOM   2252  O   ARG A 153     -28.563  26.336  26.471  1.00  1.01           O  
ATOM   2253  CB  ARG A 153     -30.604  27.799  27.500  1.00  1.01           C  
ATOM   2254  CG  ARG A 153     -31.588  26.709  27.036  1.00  1.01           C  
ATOM   2255  CD  ARG A 153     -32.692  27.261  26.188  1.00  1.01           C  
ATOM   2256  NE  ARG A 153     -33.711  26.248  25.862  1.00  1.01           N  
ATOM   2257  CZ  ARG A 153     -34.810  26.485  25.105  1.00  1.01           C  
ATOM   2258  NH1 ARG A 153     -35.003  27.679  24.593  1.00  1.01           N  
ATOM   2259  NH2 ARG A 153     -35.701  25.530  24.876  1.00  1.01           N  
ATOM   2260  H   ARG A 153     -28.606  29.249  28.452  1.00  1.01           H  
ATOM   2261  HA  ARG A 153     -29.980  26.766  29.264  1.00  1.01           H  
ATOM   2262 1HB  ARG A 153     -31.180  28.582  27.990  1.00  1.01           H  
ATOM   2263 2HB  ARG A 153     -30.144  28.233  26.610  1.00  1.01           H  
ATOM   2264 1HG  ARG A 153     -31.052  25.971  26.454  1.00  1.01           H  
ATOM   2265 2HG  ARG A 153     -32.031  26.226  27.907  1.00  1.01           H  
ATOM   2266 1HD  ARG A 153     -33.181  28.079  26.716  1.00  1.01           H  
ATOM   2267 2HD  ARG A 153     -32.273  27.634  25.252  1.00  1.01           H  
ATOM   2268  HE  ARG A 153     -33.594  25.322  26.247  1.00  1.01           H  
ATOM   2269 1HH1 ARG A 153     -34.334  28.417  24.761  1.00  1.01           H  
ATOM   2270 2HH1 ARG A 153     -35.824  27.856  24.031  1.00  1.01           H  
ATOM   2271 1HH2 ARG A 153     -35.585  24.604  25.270  1.00  1.01           H  
ATOM   2272 2HH2 ARG A 153     -36.523  25.728  24.309  1.00  1.01           H  
ATOM   2273  N   LYS A 154     -27.885  25.538  28.443  1.00  0.93           N  
ATOM   2274  CA  LYS A 154     -26.908  24.673  27.806  1.00  0.93           C  
ATOM   2275  C   LYS A 154     -27.582  23.506  27.131  1.00  0.93           C  
ATOM   2276  O   LYS A 154     -28.265  22.699  27.780  1.00  0.93           O  
ATOM   2277  CB  LYS A 154     -25.907  24.151  28.826  1.00  0.93           C  
ATOM   2278  CG  LYS A 154     -25.025  25.209  29.420  1.00  0.93           C  
ATOM   2279  CD  LYS A 154     -24.086  24.644  30.468  1.00  0.93           C  
ATOM   2280  CE  LYS A 154     -23.049  25.681  30.893  1.00  0.93           C  
ATOM   2281  NZ  LYS A 154     -23.679  26.917  31.435  1.00  0.93           N  
ATOM   2282  H   LYS A 154     -27.975  25.615  29.457  1.00  0.93           H  
ATOM   2283  HA  LYS A 154     -26.375  25.246  27.049  1.00  0.93           H  
ATOM   2284 1HB  LYS A 154     -26.434  23.654  29.639  1.00  0.93           H  
ATOM   2285 2HB  LYS A 154     -25.266  23.408  28.347  1.00  0.93           H  
ATOM   2286 1HG  LYS A 154     -24.456  25.706  28.634  1.00  0.93           H  
ATOM   2287 2HG  LYS A 154     -25.664  25.951  29.901  1.00  0.93           H  
ATOM   2288 1HD  LYS A 154     -24.671  24.351  31.342  1.00  0.93           H  
ATOM   2289 2HD  LYS A 154     -23.584  23.760  30.081  1.00  0.93           H  
ATOM   2290 1HE  LYS A 154     -22.414  25.244  31.663  1.00  0.93           H  
ATOM   2291 2HE  LYS A 154     -22.433  25.947  30.035  1.00  0.93           H  
ATOM   2292 1HZ  LYS A 154     -22.965  27.570  31.706  1.00  0.93           H  
ATOM   2293 2HZ  LYS A 154     -24.279  27.360  30.698  1.00  0.93           H  
ATOM   2294 3HZ  LYS A 154     -24.247  26.690  32.233  1.00  0.93           H  
ATOM   2295  N   VAL A 155     -27.399  23.425  25.814  1.00  0.84           N  
ATOM   2296  CA  VAL A 155     -28.019  22.347  25.055  1.00  0.84           C  
ATOM   2297  C   VAL A 155     -26.977  21.631  24.237  1.00  0.84           C  
ATOM   2298  O   VAL A 155     -26.190  22.242  23.492  1.00  0.84           O  
ATOM   2299  CB  VAL A 155     -29.153  22.836  24.128  1.00  0.84           C  
ATOM   2300  CG1 VAL A 155     -29.793  21.640  23.367  1.00  0.84           C  
ATOM   2301  CG2 VAL A 155     -30.141  23.572  24.948  1.00  0.84           C  
ATOM   2302  H   VAL A 155     -26.826  24.139  25.361  1.00  0.84           H  
ATOM   2303  HA  VAL A 155     -28.448  21.638  25.756  1.00  0.84           H  
ATOM   2304  HB  VAL A 155     -28.748  23.488  23.367  1.00  0.84           H  
ATOM   2305 1HG1 VAL A 155     -30.582  22.006  22.712  1.00  0.84           H  
ATOM   2306 2HG1 VAL A 155     -29.045  21.130  22.769  1.00  0.84           H  
ATOM   2307 3HG1 VAL A 155     -30.220  20.939  24.086  1.00  0.84           H  
ATOM   2308 1HG2 VAL A 155     -30.955  23.933  24.322  1.00  0.84           H  
ATOM   2309 2HG2 VAL A 155     -30.505  22.903  25.697  1.00  0.84           H  
ATOM   2310 3HG2 VAL A 155     -29.658  24.405  25.417  1.00  0.84           H  
ATOM   2311  N   GLY A 156     -26.990  20.326  24.336  1.00  0.77           N  
ATOM   2312  CA  GLY A 156     -26.045  19.583  23.555  1.00  0.77           C  
ATOM   2313  C   GLY A 156     -26.691  18.454  22.812  1.00  0.77           C  
ATOM   2314  O   GLY A 156     -27.666  17.841  23.257  1.00  0.77           O  
ATOM   2315  H   GLY A 156     -27.669  19.873  24.949  1.00  0.77           H  
ATOM   2316 1HA  GLY A 156     -25.581  20.238  22.828  1.00  0.77           H  
ATOM   2317 2HA  GLY A 156     -25.253  19.201  24.202  1.00  0.77           H  
ATOM   2318  N   TYR A 157     -26.102  18.165  21.674  1.00  0.72           N  
ATOM   2319  CA  TYR A 157     -26.507  17.078  20.818  1.00  0.72           C  
ATOM   2320  C   TYR A 157     -25.302  16.181  20.737  1.00  0.72           C  
ATOM   2321  O   TYR A 157     -24.257  16.657  20.309  1.00  0.72           O  
ATOM   2322  CB  TYR A 157     -26.887  17.623  19.465  1.00  0.72           C  
ATOM   2323  CG  TYR A 157     -27.949  18.670  19.565  1.00  0.72           C  
ATOM   2324  CD1 TYR A 157     -27.603  20.006  19.639  1.00  0.72           C  
ATOM   2325  CD2 TYR A 157     -29.248  18.319  19.626  1.00  0.72           C  
ATOM   2326  CE1 TYR A 157     -28.596  20.958  19.756  1.00  0.72           C  
ATOM   2327  CE2 TYR A 157     -30.203  19.274  19.730  1.00  0.72           C  
ATOM   2328  CZ  TYR A 157     -29.890  20.576  19.797  1.00  0.72           C  
ATOM   2329  OH  TYR A 157     -30.886  21.524  19.911  1.00  0.72           O  
ATOM   2330  H   TYR A 157     -25.336  18.762  21.370  1.00  0.72           H  
ATOM   2331  HA  TYR A 157     -27.335  16.548  21.259  1.00  0.72           H  
ATOM   2332 1HB  TYR A 157     -26.009  18.070  18.991  1.00  0.72           H  
ATOM   2333 2HB  TYR A 157     -27.243  16.823  18.832  1.00  0.72           H  
ATOM   2334  HD1 TYR A 157     -26.555  20.306  19.602  1.00  0.72           H  
ATOM   2335  HD2 TYR A 157     -29.524  17.276  19.591  1.00  0.72           H  
ATOM   2336  HE1 TYR A 157     -28.362  22.008  19.815  1.00  0.72           H  
ATOM   2337  HE2 TYR A 157     -31.215  19.001  19.757  1.00  0.72           H  
ATOM   2338  HH  TYR A 157     -30.541  22.380  19.634  1.00  0.72           H  
ATOM   2339  N   SER A 158     -25.419  14.921  21.142  1.00  0.69           N  
ATOM   2340  CA  SER A 158     -24.245  14.044  21.207  1.00  0.69           C  
ATOM   2341  C   SER A 158     -24.498  12.615  20.769  1.00  0.69           C  
ATOM   2342  O   SER A 158     -25.638  12.223  20.502  1.00  0.69           O  
ATOM   2343  CB  SER A 158     -23.708  14.028  22.638  1.00  0.69           C  
ATOM   2344  OG  SER A 158     -24.603  13.408  23.538  1.00  0.69           O  
ATOM   2345  H   SER A 158     -26.330  14.594  21.459  1.00  0.69           H  
ATOM   2346  HA  SER A 158     -23.475  14.455  20.554  1.00  0.69           H  
ATOM   2347 1HB  SER A 158     -22.747  13.511  22.667  1.00  0.69           H  
ATOM   2348 2HB  SER A 158     -23.531  15.052  22.954  1.00  0.69           H  
ATOM   2349  HG  SER A 158     -24.406  12.427  23.514  1.00  0.69           H  
ATOM   2350  N   ASP A 159     -23.419  11.840  20.679  1.00  0.67           N  
ATOM   2351  CA  ASP A 159     -23.480  10.416  20.384  1.00  0.67           C  
ATOM   2352  C   ASP A 159     -24.221  10.077  19.087  1.00  0.67           C  
ATOM   2353  O   ASP A 159     -25.279   9.465  19.138  1.00  0.67           O  
ATOM   2354  CB  ASP A 159     -24.168   9.729  21.561  1.00  0.67           C  
ATOM   2355  CG  ASP A 159     -23.468  10.039  22.876  1.00  0.67           C  
ATOM   2356  OD1 ASP A 159     -22.292   9.796  22.993  1.00  0.67           O  
ATOM   2357  OD2 ASP A 159     -24.112  10.628  23.723  1.00  0.67           O  
ATOM   2358  H   ASP A 159     -22.496  12.260  20.851  1.00  0.67           H  
ATOM   2359  HA  ASP A 159     -22.469  10.042  20.312  1.00  0.67           H  
ATOM   2360 1HB  ASP A 159     -25.219  10.003  21.619  1.00  0.67           H  
ATOM   2361 2HB  ASP A 159     -24.126   8.652  21.408  1.00  0.67           H  
ATOM   2362  N   PRO A 160     -23.731  10.500  17.914  1.00  0.67           N  
ATOM   2363  CA  PRO A 160     -24.362  10.255  16.634  1.00  0.67           C  
ATOM   2364  C   PRO A 160     -24.280   8.791  16.232  1.00  0.67           C  
ATOM   2365  O   PRO A 160     -23.297   8.126  16.538  1.00  0.67           O  
ATOM   2366  CB  PRO A 160     -23.542  11.121  15.686  1.00  0.67           C  
ATOM   2367  CG  PRO A 160     -22.175  11.252  16.350  1.00  0.67           C  
ATOM   2368  CD  PRO A 160     -22.461  11.253  17.837  1.00  0.67           C  
ATOM   2369  HA  PRO A 160     -25.389  10.605  16.671  1.00  0.67           H  
ATOM   2370 1HB  PRO A 160     -23.485  10.632  14.699  1.00  0.67           H  
ATOM   2371 2HB  PRO A 160     -24.049  12.073  15.530  1.00  0.67           H  
ATOM   2372 1HG  PRO A 160     -21.512  10.427  16.039  1.00  0.67           H  
ATOM   2373 2HG  PRO A 160     -21.683  12.187  16.026  1.00  0.67           H  
ATOM   2374 1HD  PRO A 160     -21.639  10.754  18.368  1.00  0.67           H  
ATOM   2375 2HD  PRO A 160     -22.600  12.277  18.174  1.00  0.67           H  
ATOM   2376  N   SER A 161     -25.255   8.329  15.459  1.00  0.67           N  
ATOM   2377  CA  SER A 161     -25.231   6.987  14.870  1.00  0.67           C  
ATOM   2378  C   SER A 161     -25.826   6.940  13.490  1.00  0.67           C  
ATOM   2379  O   SER A 161     -27.018   7.180  13.291  1.00  0.67           O  
ATOM   2380  CB  SER A 161     -26.006   6.018  15.705  1.00  0.67           C  
ATOM   2381  OG  SER A 161     -26.106   4.769  15.089  1.00  0.67           O  
ATOM   2382  H   SER A 161     -26.066   8.927  15.317  1.00  0.67           H  
ATOM   2383  HA  SER A 161     -24.192   6.654  14.812  1.00  0.67           H  
ATOM   2384 1HB  SER A 161     -25.534   5.923  16.644  1.00  0.67           H  
ATOM   2385 2HB  SER A 161     -26.990   6.413  15.864  1.00  0.67           H  
ATOM   2386  HG  SER A 161     -25.323   4.263  15.355  1.00  0.67           H  
ATOM   2387  N   TYR A 162     -24.994   6.633  12.521  1.00  0.68           N  
ATOM   2388  CA  TYR A 162     -25.457   6.580  11.156  1.00  0.68           C  
ATOM   2389  C   TYR A 162     -26.100   5.266  10.783  1.00  0.68           C  
ATOM   2390  O   TYR A 162     -25.690   4.221  11.282  1.00  0.68           O  
ATOM   2391  CB  TYR A 162     -24.314   6.908  10.235  1.00  0.68           C  
ATOM   2392  CG  TYR A 162     -24.052   8.336  10.161  1.00  0.68           C  
ATOM   2393  CD1 TYR A 162     -23.809   9.053  11.292  1.00  0.68           C  
ATOM   2394  CD2 TYR A 162     -24.042   8.947   8.928  1.00  0.68           C  
ATOM   2395  CE1 TYR A 162     -23.589  10.381  11.192  1.00  0.68           C  
ATOM   2396  CE2 TYR A 162     -23.803  10.284   8.835  1.00  0.68           C  
ATOM   2397  CZ  TYR A 162     -23.585  11.000   9.964  1.00  0.68           C  
ATOM   2398  OH  TYR A 162     -23.349  12.332   9.891  1.00  0.68           O  
ATOM   2399  H   TYR A 162     -24.028   6.438  12.738  1.00  0.68           H  
ATOM   2400  HA  TYR A 162     -26.196   7.355  11.043  1.00  0.68           H  
ATOM   2401 1HB  TYR A 162     -23.405   6.406  10.576  1.00  0.68           H  
ATOM   2402 2HB  TYR A 162     -24.553   6.554   9.236  1.00  0.68           H  
ATOM   2403  HD1 TYR A 162     -23.810   8.577  12.267  1.00  0.68           H  
ATOM   2404  HD2 TYR A 162     -24.222   8.360   8.035  1.00  0.68           H  
ATOM   2405  HE1 TYR A 162     -23.419  10.956  12.091  1.00  0.68           H  
ATOM   2406  HE2 TYR A 162     -23.793  10.775   7.871  1.00  0.68           H  
ATOM   2407  HH  TYR A 162     -23.108  12.562   8.983  1.00  0.68           H  
ATOM   2408  N   LEU A 163     -27.070   5.334   9.881  1.00  0.70           N  
ATOM   2409  CA  LEU A 163     -27.726   4.166   9.307  1.00  0.70           C  
ATOM   2410  C   LEU A 163     -28.021   4.466   7.845  1.00  0.70           C  
ATOM   2411  O   LEU A 163     -28.622   5.494   7.535  1.00  0.70           O  
ATOM   2412  CB  LEU A 163     -29.042   3.873  10.057  1.00  0.70           C  
ATOM   2413  CG  LEU A 163     -29.791   2.587   9.727  1.00  0.70           C  
ATOM   2414  CD1 LEU A 163     -30.637   2.231  10.908  1.00  0.70           C  
ATOM   2415  CD2 LEU A 163     -30.658   2.757   8.518  1.00  0.70           C  
ATOM   2416  H   LEU A 163     -27.374   6.267   9.599  1.00  0.70           H  
ATOM   2417  HA  LEU A 163     -27.058   3.305   9.370  1.00  0.70           H  
ATOM   2418 1HB  LEU A 163     -28.826   3.855  11.127  1.00  0.70           H  
ATOM   2419 2HB  LEU A 163     -29.725   4.690   9.869  1.00  0.70           H  
ATOM   2420  HG  LEU A 163     -29.076   1.785   9.554  1.00  0.70           H  
ATOM   2421 1HD1 LEU A 163     -31.152   1.310  10.697  1.00  0.70           H  
ATOM   2422 2HD1 LEU A 163     -30.007   2.108  11.772  1.00  0.70           H  
ATOM   2423 3HD1 LEU A 163     -31.359   3.023  11.099  1.00  0.70           H  
ATOM   2424 1HD2 LEU A 163     -31.178   1.823   8.331  1.00  0.70           H  
ATOM   2425 2HD2 LEU A 163     -31.365   3.544   8.704  1.00  0.70           H  
ATOM   2426 3HD2 LEU A 163     -30.070   3.010   7.662  1.00  0.70           H  
ATOM   2427  N   VAL A 164     -27.611   3.595   6.939  1.00  0.73           N  
ATOM   2428  CA  VAL A 164     -27.901   3.859   5.537  1.00  0.73           C  
ATOM   2429  C   VAL A 164     -28.901   2.840   5.027  1.00  0.73           C  
ATOM   2430  O   VAL A 164     -28.738   1.638   5.251  1.00  0.73           O  
ATOM   2431  CB  VAL A 164     -26.616   3.846   4.692  1.00  0.73           C  
ATOM   2432  CG1 VAL A 164     -26.965   4.105   3.203  1.00  0.73           C  
ATOM   2433  CG2 VAL A 164     -25.643   4.905   5.249  1.00  0.73           C  
ATOM   2434  H   VAL A 164     -27.110   2.760   7.215  1.00  0.73           H  
ATOM   2435  HA  VAL A 164     -28.350   4.847   5.440  1.00  0.73           H  
ATOM   2436  HB  VAL A 164     -26.149   2.862   4.751  1.00  0.73           H  
ATOM   2437 1HG1 VAL A 164     -26.056   4.080   2.613  1.00  0.73           H  
ATOM   2438 2HG1 VAL A 164     -27.644   3.331   2.848  1.00  0.73           H  
ATOM   2439 3HG1 VAL A 164     -27.445   5.080   3.098  1.00  0.73           H  
ATOM   2440 1HG2 VAL A 164     -24.730   4.908   4.678  1.00  0.73           H  
ATOM   2441 2HG2 VAL A 164     -26.100   5.864   5.192  1.00  0.73           H  
ATOM   2442 3HG2 VAL A 164     -25.416   4.675   6.285  1.00  0.73           H  
ATOM   2443  N   ASP A 165     -29.963   3.334   4.401  1.00  0.76           N  
ATOM   2444  CA  ASP A 165     -31.007   2.488   3.855  1.00  0.76           C  
ATOM   2445  C   ASP A 165     -30.898   2.419   2.345  1.00  0.76           C  
ATOM   2446  O   ASP A 165     -31.510   3.260   1.685  1.00  0.76           O  
ATOM   2447  CB  ASP A 165     -32.381   3.056   4.151  1.00  0.76           C  
ATOM   2448  CG  ASP A 165     -33.535   2.173   3.591  1.00  0.76           C  
ATOM   2449  OD1 ASP A 165     -33.264   1.137   2.993  1.00  0.76           O  
ATOM   2450  OD2 ASP A 165     -34.665   2.616   3.682  1.00  0.76           O  
ATOM   2451  H   ASP A 165     -30.024   4.350   4.273  1.00  0.76           H  
ATOM   2452  HA  ASP A 165     -30.927   1.516   4.322  1.00  0.76           H  
ATOM   2453 1HB  ASP A 165     -32.492   3.158   5.226  1.00  0.76           H  
ATOM   2454 2HB  ASP A 165     -32.449   4.040   3.720  1.00  0.76           H  
ATOM   2455  N   PRO A 166     -30.312   1.365   1.760  1.00  0.78           N  
ATOM   2456  CA  PRO A 166     -30.013   1.234   0.352  1.00  0.78           C  
ATOM   2457  C   PRO A 166     -31.279   1.170  -0.498  1.00  0.78           C  
ATOM   2458  O   PRO A 166     -31.213   1.320  -1.716  1.00  0.78           O  
ATOM   2459  CB  PRO A 166     -29.217  -0.074   0.294  1.00  0.78           C  
ATOM   2460  CG  PRO A 166     -29.685  -0.863   1.475  1.00  0.78           C  
ATOM   2461  CD  PRO A 166     -29.992   0.155   2.546  1.00  0.78           C  
ATOM   2462  HA  PRO A 166     -29.385   2.081   0.041  1.00  0.78           H  
ATOM   2463 1HB  PRO A 166     -29.410  -0.587  -0.660  1.00  0.78           H  
ATOM   2464 2HB  PRO A 166     -28.139   0.140   0.330  1.00  0.78           H  
ATOM   2465 1HG  PRO A 166     -30.564  -1.471   1.204  1.00  0.78           H  
ATOM   2466 2HG  PRO A 166     -28.895  -1.557   1.776  1.00  0.78           H  
ATOM   2467 1HD  PRO A 166     -30.878  -0.208   3.091  1.00  0.78           H  
ATOM   2468 2HD  PRO A 166     -29.123   0.318   3.194  1.00  0.78           H  
ATOM   2469  N   ALA A 167     -32.442   0.925   0.132  1.00  0.79           N  
ATOM   2470  CA  ALA A 167     -33.688   0.844  -0.615  1.00  0.79           C  
ATOM   2471  C   ALA A 167     -34.163   2.217  -1.083  1.00  0.79           C  
ATOM   2472  O   ALA A 167     -35.003   2.310  -1.980  1.00  0.79           O  
ATOM   2473  CB  ALA A 167     -34.760   0.209   0.235  1.00  0.79           C  
ATOM   2474  H   ALA A 167     -32.505   0.834   1.155  1.00  0.79           H  
ATOM   2475  HA  ALA A 167     -33.512   0.227  -1.495  1.00  0.79           H  
ATOM   2476 1HB  ALA A 167     -35.680   0.128  -0.339  1.00  0.79           H  
ATOM   2477 2HB  ALA A 167     -34.434  -0.780   0.552  1.00  0.79           H  
ATOM   2478 3HB  ALA A 167     -34.928   0.835   1.113  1.00  0.79           H  
ATOM   2479  N   THR A 168     -33.671   3.281  -0.436  1.00  0.78           N  
ATOM   2480  CA  THR A 168     -34.060   4.637  -0.792  1.00  0.78           C  
ATOM   2481  C   THR A 168     -32.792   5.427  -0.993  1.00  0.78           C  
ATOM   2482  O   THR A 168     -32.769   6.482  -1.627  1.00  0.78           O  
ATOM   2483  CB  THR A 168     -34.896   5.310   0.316  1.00  0.78           C  
ATOM   2484  OG1 THR A 168     -34.106   5.461   1.505  1.00  0.78           O  
ATOM   2485  CG2 THR A 168     -36.115   4.468   0.659  1.00  0.78           C  
ATOM   2486  H   THR A 168     -32.964   3.156   0.291  1.00  0.78           H  
ATOM   2487  HA  THR A 168     -34.620   4.628  -1.726  1.00  0.78           H  
ATOM   2488  HB  THR A 168     -35.215   6.291  -0.028  1.00  0.78           H  
ATOM   2489  HG1 THR A 168     -34.077   4.596   1.972  1.00  0.78           H  
ATOM   2490 1HG2 THR A 168     -36.691   4.959   1.440  1.00  0.78           H  
ATOM   2491 2HG2 THR A 168     -36.738   4.341  -0.226  1.00  0.78           H  
ATOM   2492 3HG2 THR A 168     -35.790   3.492   1.016  1.00  0.78           H  
ATOM   2493  N   GLY A 169     -31.741   4.897  -0.390  1.00  0.75           N  
ATOM   2494  CA  GLY A 169     -30.420   5.501  -0.340  1.00  0.75           C  
ATOM   2495  C   GLY A 169     -30.276   6.549   0.770  1.00  0.75           C  
ATOM   2496  O   GLY A 169     -29.223   7.173   0.893  1.00  0.75           O  
ATOM   2497  H   GLY A 169     -31.874   4.022   0.106  1.00  0.75           H  
ATOM   2498 1HA  GLY A 169     -29.686   4.713  -0.181  1.00  0.75           H  
ATOM   2499 2HA  GLY A 169     -30.192   5.955  -1.303  1.00  0.75           H  
ATOM   2500  N   ARG A 170     -31.326   6.771   1.568  1.00  0.71           N  
ATOM   2501  CA  ARG A 170     -31.232   7.805   2.596  1.00  0.71           C  
ATOM   2502  C   ARG A 170     -30.264   7.433   3.702  1.00  0.71           C  
ATOM   2503  O   ARG A 170     -30.040   6.252   4.007  1.00  0.71           O  
ATOM   2504  CB  ARG A 170     -32.574   8.120   3.239  1.00  0.71           C  
ATOM   2505  CG  ARG A 170     -33.123   7.094   4.206  1.00  0.71           C  
ATOM   2506  CD  ARG A 170     -34.469   7.481   4.651  1.00  0.71           C  
ATOM   2507  NE  ARG A 170     -35.407   7.383   3.546  1.00  0.71           N  
ATOM   2508  CZ  ARG A 170     -36.617   7.992   3.492  1.00  0.71           C  
ATOM   2509  NH1 ARG A 170     -37.035   8.738   4.492  1.00  0.71           N  
ATOM   2510  NH2 ARG A 170     -37.390   7.846   2.430  1.00  0.71           N  
ATOM   2511  H   ARG A 170     -32.195   6.248   1.455  1.00  0.71           H  
ATOM   2512  HA  ARG A 170     -30.870   8.719   2.126  1.00  0.71           H  
ATOM   2513 1HB  ARG A 170     -32.493   9.065   3.778  1.00  0.71           H  
ATOM   2514 2HB  ARG A 170     -33.319   8.255   2.456  1.00  0.71           H  
ATOM   2515 1HG  ARG A 170     -33.194   6.139   3.725  1.00  0.71           H  
ATOM   2516 2HG  ARG A 170     -32.471   7.019   5.079  1.00  0.71           H  
ATOM   2517 1HD  ARG A 170     -34.793   6.813   5.444  1.00  0.71           H  
ATOM   2518 2HD  ARG A 170     -34.463   8.506   5.012  1.00  0.71           H  
ATOM   2519  HE  ARG A 170     -35.110   6.803   2.754  1.00  0.71           H  
ATOM   2520 1HH1 ARG A 170     -36.471   8.834   5.325  1.00  0.71           H  
ATOM   2521 2HH1 ARG A 170     -37.929   9.200   4.429  1.00  0.71           H  
ATOM   2522 1HH2 ARG A 170     -37.084   7.277   1.656  1.00  0.71           H  
ATOM   2523 2HH2 ARG A 170     -38.288   8.300   2.397  1.00  0.71           H  
ATOM   2524  N   ILE A 171     -29.721   8.464   4.333  1.00  0.67           N  
ATOM   2525  CA  ILE A 171     -28.843   8.287   5.473  1.00  0.67           C  
ATOM   2526  C   ILE A 171     -29.456   8.921   6.692  1.00  0.67           C  
ATOM   2527  O   ILE A 171     -29.826  10.099   6.686  1.00  0.67           O  
ATOM   2528  CB  ILE A 171     -27.462   8.910   5.247  1.00  0.67           C  
ATOM   2529  CG1 ILE A 171     -26.843   8.317   4.005  1.00  0.67           C  
ATOM   2530  CG2 ILE A 171     -26.594   8.663   6.471  1.00  0.67           C  
ATOM   2531  CD1 ILE A 171     -27.123   9.119   2.796  1.00  0.67           C  
ATOM   2532  H   ILE A 171     -29.945   9.404   4.013  1.00  0.67           H  
ATOM   2533  HA  ILE A 171     -28.719   7.225   5.667  1.00  0.67           H  
ATOM   2534  HB  ILE A 171     -27.565   9.980   5.088  1.00  0.67           H  
ATOM   2535 1HG1 ILE A 171     -25.767   8.231   4.136  1.00  0.67           H  
ATOM   2536 2HG1 ILE A 171     -27.257   7.328   3.843  1.00  0.67           H  
ATOM   2537 1HG2 ILE A 171     -25.629   9.109   6.313  1.00  0.67           H  
ATOM   2538 2HG2 ILE A 171     -27.057   9.105   7.346  1.00  0.67           H  
ATOM   2539 3HG2 ILE A 171     -26.483   7.597   6.639  1.00  0.67           H  
ATOM   2540 1HD1 ILE A 171     -26.671   8.630   1.937  1.00  0.67           H  
ATOM   2541 2HD1 ILE A 171     -28.198   9.197   2.638  1.00  0.67           H  
ATOM   2542 3HD1 ILE A 171     -26.710  10.109   2.929  1.00  0.67           H  
ATOM   2543  N   LEU A 172     -29.592   8.135   7.734  1.00  0.64           N  
ATOM   2544  CA  LEU A 172     -30.144   8.640   8.960  1.00  0.64           C  
ATOM   2545  C   LEU A 172     -29.013   8.822   9.946  1.00  0.64           C  
ATOM   2546  O   LEU A 172     -28.051   8.057   9.931  1.00  0.64           O  
ATOM   2547  CB  LEU A 172     -31.164   7.668   9.511  1.00  0.64           C  
ATOM   2548  CG  LEU A 172     -32.268   7.317   8.595  1.00  0.64           C  
ATOM   2549  CD1 LEU A 172     -33.114   6.371   9.256  1.00  0.64           C  
ATOM   2550  CD2 LEU A 172     -33.013   8.522   8.247  1.00  0.64           C  
ATOM   2551  H   LEU A 172     -29.288   7.167   7.678  1.00  0.64           H  
ATOM   2552  HA  LEU A 172     -30.619   9.602   8.782  1.00  0.64           H  
ATOM   2553 1HB  LEU A 172     -30.653   6.760   9.774  1.00  0.64           H  
ATOM   2554 2HB  LEU A 172     -31.594   8.097  10.411  1.00  0.64           H  
ATOM   2555  HG  LEU A 172     -31.865   6.853   7.692  1.00  0.64           H  
ATOM   2556 1HD1 LEU A 172     -33.932   6.103   8.599  1.00  0.64           H  
ATOM   2557 2HD1 LEU A 172     -32.542   5.487   9.526  1.00  0.64           H  
ATOM   2558 3HD1 LEU A 172     -33.502   6.850  10.147  1.00  0.64           H  
ATOM   2559 1HD2 LEU A 172     -33.833   8.275   7.580  1.00  0.64           H  
ATOM   2560 2HD2 LEU A 172     -33.410   8.976   9.156  1.00  0.64           H  
ATOM   2561 3HD2 LEU A 172     -32.343   9.220   7.761  1.00  0.64           H  
ATOM   2562  N   ASN A 173     -29.141   9.812  10.809  1.00  0.62           N  
ATOM   2563  CA  ASN A 173     -28.190  10.079  11.874  1.00  0.62           C  
ATOM   2564  C   ASN A 173     -28.904  10.277  13.197  1.00  0.62           C  
ATOM   2565  O   ASN A 173     -29.574  11.287  13.417  1.00  0.62           O  
ATOM   2566  CB  ASN A 173     -27.320  11.264  11.537  1.00  0.62           C  
ATOM   2567  CG  ASN A 173     -26.335  11.557  12.592  1.00  0.62           C  
ATOM   2568  OD1 ASN A 173     -26.183  10.783  13.537  1.00  0.62           O  
ATOM   2569  ND2 ASN A 173     -25.658  12.657  12.462  1.00  0.62           N  
ATOM   2570  H   ASN A 173     -29.931  10.438  10.703  1.00  0.62           H  
ATOM   2571  HA  ASN A 173     -27.544   9.210  11.987  1.00  0.62           H  
ATOM   2572 1HB  ASN A 173     -26.777  11.047  10.616  1.00  0.62           H  
ATOM   2573 2HB  ASN A 173     -27.933  12.135  11.353  1.00  0.62           H  
ATOM   2574 1HD2 ASN A 173     -24.971  12.901  13.142  1.00  0.62           H  
ATOM   2575 2HD2 ASN A 173     -25.808  13.244  11.669  1.00  0.62           H  
ATOM   2576  N   PHE A 174     -28.840   9.282  14.057  1.00  0.62           N  
ATOM   2577  CA  PHE A 174     -29.565   9.364  15.308  1.00  0.62           C  
ATOM   2578  C   PHE A 174     -28.636   9.956  16.341  1.00  0.62           C  
ATOM   2579  O   PHE A 174     -27.448   9.658  16.337  1.00  0.62           O  
ATOM   2580  CB  PHE A 174     -30.017   7.976  15.720  1.00  0.62           C  
ATOM   2581  CG  PHE A 174     -30.937   7.438  14.810  1.00  0.62           C  
ATOM   2582  CD1 PHE A 174     -30.429   6.791  13.712  1.00  0.62           C  
ATOM   2583  CD2 PHE A 174     -32.292   7.547  14.985  1.00  0.62           C  
ATOM   2584  CE1 PHE A 174     -31.234   6.279  12.797  1.00  0.62           C  
ATOM   2585  CE2 PHE A 174     -33.116   7.017  14.048  1.00  0.62           C  
ATOM   2586  CZ  PHE A 174     -32.553   6.395  12.955  1.00  0.62           C  
ATOM   2587  H   PHE A 174     -28.271   8.464  13.839  1.00  0.62           H  
ATOM   2588  HA  PHE A 174     -30.427  10.011  15.196  1.00  0.62           H  
ATOM   2589 1HB  PHE A 174     -29.171   7.312  15.745  1.00  0.62           H  
ATOM   2590 2HB  PHE A 174     -30.474   7.998  16.695  1.00  0.62           H  
ATOM   2591  HD1 PHE A 174     -29.351   6.709  13.592  1.00  0.62           H  
ATOM   2592  HD2 PHE A 174     -32.691   8.061  15.861  1.00  0.62           H  
ATOM   2593  HE1 PHE A 174     -30.827   5.774  11.925  1.00  0.62           H  
ATOM   2594  HE2 PHE A 174     -34.203   7.092  14.146  1.00  0.62           H  
ATOM   2595  HZ  PHE A 174     -33.143   6.002  12.218  1.00  0.62           H  
ATOM   2596  N   HIS A 175     -29.159  10.787  17.219  1.00  0.63           N  
ATOM   2597  CA  HIS A 175     -28.341  11.376  18.273  1.00  0.63           C  
ATOM   2598  C   HIS A 175     -29.182  11.689  19.504  1.00  0.63           C  
ATOM   2599  O   HIS A 175     -30.412  11.525  19.484  1.00  0.63           O  
ATOM   2600  CB  HIS A 175     -27.588  12.614  17.730  1.00  0.63           C  
ATOM   2601  CG  HIS A 175     -28.420  13.736  17.219  1.00  0.63           C  
ATOM   2602  ND1 HIS A 175     -28.869  14.744  18.024  1.00  0.63           N  
ATOM   2603  CD2 HIS A 175     -28.890  14.016  15.970  1.00  0.63           C  
ATOM   2604  CE1 HIS A 175     -29.563  15.596  17.312  1.00  0.63           C  
ATOM   2605  NE2 HIS A 175     -29.603  15.185  16.073  1.00  0.63           N  
ATOM   2606  H   HIS A 175     -30.142  11.042  17.133  1.00  0.63           H  
ATOM   2607  HA  HIS A 175     -27.580  10.659  18.586  1.00  0.63           H  
ATOM   2608 1HB  HIS A 175     -26.957  13.015  18.516  1.00  0.63           H  
ATOM   2609 2HB  HIS A 175     -26.928  12.308  16.926  1.00  0.63           H  
ATOM   2610  HD2 HIS A 175     -28.738  13.424  15.064  1.00  0.63           H  
ATOM   2611  HE1 HIS A 175     -30.055  16.487  17.662  1.00  0.63           H  
ATOM   2612  HE2 HIS A 175     -30.121  15.699  15.350  1.00  0.63           H  
ATOM   2613  N   VAL A 176     -28.528  12.112  20.585  1.00  0.65           N  
ATOM   2614  CA  VAL A 176     -29.277  12.452  21.788  1.00  0.65           C  
ATOM   2615  C   VAL A 176     -29.161  13.919  22.085  1.00  0.65           C  
ATOM   2616  O   VAL A 176     -28.091  14.513  21.997  1.00  0.65           O  
ATOM   2617  CB  VAL A 176     -28.788  11.669  23.016  1.00  0.65           C  
ATOM   2618  CG1 VAL A 176     -27.358  11.958  23.313  1.00  0.65           C  
ATOM   2619  CG2 VAL A 176     -29.646  12.006  24.244  1.00  0.65           C  
ATOM   2620  H   VAL A 176     -27.511  12.203  20.562  1.00  0.65           H  
ATOM   2621  HA  VAL A 176     -30.330  12.216  21.632  1.00  0.65           H  
ATOM   2622  HB  VAL A 176     -28.867  10.631  22.795  1.00  0.65           H  
ATOM   2623 1HG1 VAL A 176     -27.024  11.382  24.173  1.00  0.65           H  
ATOM   2624 2HG1 VAL A 176     -26.763  11.690  22.473  1.00  0.65           H  
ATOM   2625 3HG1 VAL A 176     -27.238  13.019  23.528  1.00  0.65           H  
ATOM   2626 1HG2 VAL A 176     -29.300  11.425  25.072  1.00  0.65           H  
ATOM   2627 2HG2 VAL A 176     -29.563  13.056  24.497  1.00  0.65           H  
ATOM   2628 3HG2 VAL A 176     -30.688  11.761  24.046  1.00  0.65           H  
ATOM   2629  N   LYS A 177     -30.295  14.482  22.434  1.00  0.68           N  
ATOM   2630  CA  LYS A 177     -30.488  15.870  22.769  1.00  0.68           C  
ATOM   2631  C   LYS A 177     -30.667  16.047  24.263  1.00  0.68           C  
ATOM   2632  O   LYS A 177     -31.492  15.382  24.890  1.00  0.68           O  
ATOM   2633  CB  LYS A 177     -31.710  16.364  21.997  1.00  0.68           C  
ATOM   2634  CG  LYS A 177     -32.159  17.769  22.240  1.00  0.68           C  
ATOM   2635  CD  LYS A 177     -33.244  18.168  21.194  1.00  0.68           C  
ATOM   2636  CE  LYS A 177     -34.574  17.470  21.392  1.00  0.68           C  
ATOM   2637  NZ  LYS A 177     -35.568  17.927  20.385  1.00  0.68           N  
ATOM   2638  H   LYS A 177     -31.110  13.876  22.481  1.00  0.68           H  
ATOM   2639  HA  LYS A 177     -29.608  16.435  22.460  1.00  0.68           H  
ATOM   2640 1HB  LYS A 177     -31.503  16.278  20.927  1.00  0.68           H  
ATOM   2641 2HB  LYS A 177     -32.547  15.705  22.205  1.00  0.68           H  
ATOM   2642 1HG  LYS A 177     -32.578  17.817  23.232  1.00  0.68           H  
ATOM   2643 2HG  LYS A 177     -31.313  18.452  22.201  1.00  0.68           H  
ATOM   2644 1HD  LYS A 177     -33.390  19.249  21.204  1.00  0.68           H  
ATOM   2645 2HD  LYS A 177     -32.921  17.867  20.199  1.00  0.68           H  
ATOM   2646 1HE  LYS A 177     -34.431  16.396  21.270  1.00  0.68           H  
ATOM   2647 2HE  LYS A 177     -34.963  17.669  22.389  1.00  0.68           H  
ATOM   2648 1HZ  LYS A 177     -36.446  17.414  20.518  1.00  0.68           H  
ATOM   2649 2HZ  LYS A 177     -35.742  18.912  20.462  1.00  0.68           H  
ATOM   2650 3HZ  LYS A 177     -35.211  17.723  19.458  1.00  0.68           H  
ATOM   2651  N   SER A 178     -29.913  16.954  24.853  1.00  0.71           N  
ATOM   2652  CA  SER A 178     -30.077  17.176  26.276  1.00  0.71           C  
ATOM   2653  C   SER A 178     -30.052  18.641  26.611  1.00  0.71           C  
ATOM   2654  O   SER A 178     -29.354  19.435  25.984  1.00  0.71           O  
ATOM   2655  CB  SER A 178     -28.967  16.483  27.032  1.00  0.71           C  
ATOM   2656  OG  SER A 178     -27.723  17.034  26.697  1.00  0.71           O  
ATOM   2657  H   SER A 178     -29.206  17.455  24.315  1.00  0.71           H  
ATOM   2658  HA  SER A 178     -31.038  16.772  26.595  1.00  0.71           H  
ATOM   2659 1HB  SER A 178     -29.138  16.585  28.105  1.00  0.71           H  
ATOM   2660 2HB  SER A 178     -28.972  15.425  26.797  1.00  0.71           H  
ATOM   2661  HG  SER A 178     -27.626  16.900  25.744  1.00  0.71           H  
ATOM   2662  N   TYR A 179     -30.762  18.979  27.669  1.00  0.74           N  
ATOM   2663  CA  TYR A 179     -30.816  20.340  28.158  1.00  0.74           C  
ATOM   2664  C   TYR A 179     -30.409  20.322  29.615  1.00  0.74           C  
ATOM   2665  O   TYR A 179     -30.891  19.482  30.353  1.00  0.74           O  
ATOM   2666  CB  TYR A 179     -32.266  20.832  28.061  1.00  0.74           C  
ATOM   2667  CG  TYR A 179     -32.867  20.867  26.662  1.00  0.74           C  
ATOM   2668  CD1 TYR A 179     -33.355  19.699  26.085  1.00  0.74           C  
ATOM   2669  CD2 TYR A 179     -32.985  22.060  25.983  1.00  0.74           C  
ATOM   2670  CE1 TYR A 179     -33.917  19.735  24.828  1.00  0.74           C  
ATOM   2671  CE2 TYR A 179     -33.545  22.098  24.724  1.00  0.74           C  
ATOM   2672  CZ  TYR A 179     -34.004  20.943  24.141  1.00  0.74           C  
ATOM   2673  OH  TYR A 179     -34.564  20.990  22.881  1.00  0.74           O  
ATOM   2674  H   TYR A 179     -31.304  18.267  28.143  1.00  0.74           H  
ATOM   2675  HA  TYR A 179     -30.129  20.975  27.600  1.00  0.74           H  
ATOM   2676 1HB  TYR A 179     -32.896  20.186  28.677  1.00  0.74           H  
ATOM   2677 2HB  TYR A 179     -32.329  21.835  28.483  1.00  0.74           H  
ATOM   2678  HD1 TYR A 179     -33.293  18.750  26.625  1.00  0.74           H  
ATOM   2679  HD2 TYR A 179     -32.629  22.978  26.445  1.00  0.74           H  
ATOM   2680  HE1 TYR A 179     -34.296  18.822  24.384  1.00  0.74           H  
ATOM   2681  HE2 TYR A 179     -33.626  23.045  24.191  1.00  0.74           H  
ATOM   2682  HH  TYR A 179     -34.761  21.904  22.658  1.00  0.74           H  
ATOM   2683  N   ASP A 180     -29.455  21.165  30.015  1.00  0.78           N  
ATOM   2684  CA  ASP A 180     -29.032  21.393  31.425  1.00  0.78           C  
ATOM   2685  C   ASP A 180     -28.651  20.192  32.356  1.00  0.78           C  
ATOM   2686  O   ASP A 180     -28.053  20.412  33.418  1.00  0.78           O  
ATOM   2687  CB  ASP A 180     -30.092  22.253  32.114  1.00  0.78           C  
ATOM   2688  CG  ASP A 180     -29.635  22.907  33.403  1.00  0.78           C  
ATOM   2689  OD1 ASP A 180     -28.455  23.061  33.581  1.00  0.78           O  
ATOM   2690  OD2 ASP A 180     -30.477  23.308  34.198  1.00  0.78           O  
ATOM   2691  H   ASP A 180     -29.041  21.761  29.299  1.00  0.78           H  
ATOM   2692  HA  ASP A 180     -28.134  22.014  31.360  1.00  0.78           H  
ATOM   2693 1HB  ASP A 180     -30.432  23.031  31.430  1.00  0.78           H  
ATOM   2694 2HB  ASP A 180     -30.946  21.632  32.346  1.00  0.78           H  
ATOM   2695  N   ARG A 181     -28.930  18.951  31.952  1.00  0.81           N  
ATOM   2696  CA  ARG A 181     -28.599  17.738  32.690  1.00  0.81           C  
ATOM   2697  C   ARG A 181     -28.086  16.631  31.770  1.00  0.81           C  
ATOM   2698  O   ARG A 181     -28.506  16.518  30.616  1.00  0.81           O  
ATOM   2699  CB  ARG A 181     -29.817  17.225  33.446  1.00  0.81           C  
ATOM   2700  CG  ARG A 181     -30.342  18.139  34.555  1.00  0.81           C  
ATOM   2701  CD  ARG A 181     -29.391  18.183  35.699  1.00  0.81           C  
ATOM   2702  NE  ARG A 181     -29.891  18.956  36.821  1.00  0.81           N  
ATOM   2703  CZ  ARG A 181     -29.741  20.291  36.984  1.00  0.81           C  
ATOM   2704  NH1 ARG A 181     -29.102  21.028  36.094  1.00  0.81           N  
ATOM   2705  NH2 ARG A 181     -30.241  20.866  38.065  1.00  0.81           N  
ATOM   2706  H   ARG A 181     -29.451  18.853  31.103  1.00  0.81           H  
ATOM   2707  HA  ARG A 181     -27.818  17.976  33.411  1.00  0.81           H  
ATOM   2708 1HB  ARG A 181     -30.637  17.074  32.742  1.00  0.81           H  
ATOM   2709 2HB  ARG A 181     -29.595  16.260  33.887  1.00  0.81           H  
ATOM   2710 1HG  ARG A 181     -30.516  19.146  34.183  1.00  0.81           H  
ATOM   2711 2HG  ARG A 181     -31.276  17.724  34.928  1.00  0.81           H  
ATOM   2712 1HD  ARG A 181     -29.212  17.171  36.043  1.00  0.81           H  
ATOM   2713 2HD  ARG A 181     -28.452  18.625  35.372  1.00  0.81           H  
ATOM   2714  HE  ARG A 181     -30.391  18.455  37.541  1.00  0.81           H  
ATOM   2715 1HH1 ARG A 181     -28.703  20.620  35.233  1.00  0.81           H  
ATOM   2716 2HH1 ARG A 181     -29.003  22.028  36.244  1.00  0.81           H  
ATOM   2717 1HH2 ARG A 181     -30.735  20.312  38.751  1.00  0.81           H  
ATOM   2718 2HH2 ARG A 181     -30.137  21.861  38.196  1.00  0.81           H  
ATOM   2719  N   GLY A 182     -27.189  15.796  32.286  1.00  0.83           N  
ATOM   2720  CA  GLY A 182     -26.697  14.669  31.504  1.00  0.83           C  
ATOM   2721  C   GLY A 182     -27.519  13.422  31.791  1.00  0.83           C  
ATOM   2722  O   GLY A 182     -28.457  13.460  32.587  1.00  0.83           O  
ATOM   2723  H   GLY A 182     -26.856  15.930  33.233  1.00  0.83           H  
ATOM   2724 1HA  GLY A 182     -26.735  14.911  30.441  1.00  0.83           H  
ATOM   2725 2HA  GLY A 182     -25.650  14.487  31.750  1.00  0.83           H  
ATOM   2726  N   PHE A 183     -27.096  12.297  31.231  1.00  0.84           N  
ATOM   2727  CA  PHE A 183     -27.781  11.012  31.367  1.00  0.84           C  
ATOM   2728  C   PHE A 183     -28.012  10.588  32.818  1.00  0.84           C  
ATOM   2729  O   PHE A 183     -29.142  10.337  33.246  1.00  0.84           O  
ATOM   2730  CB  PHE A 183     -26.905   9.983  30.631  1.00  0.84           C  
ATOM   2731  CG  PHE A 183     -27.264   8.505  30.700  1.00  0.84           C  
ATOM   2732  CD1 PHE A 183     -28.257   7.968  29.931  1.00  0.84           C  
ATOM   2733  CD2 PHE A 183     -26.534   7.642  31.508  1.00  0.84           C  
ATOM   2734  CE1 PHE A 183     -28.530   6.600  29.961  1.00  0.84           C  
ATOM   2735  CE2 PHE A 183     -26.808   6.289  31.533  1.00  0.84           C  
ATOM   2736  CZ  PHE A 183     -27.812   5.774  30.756  1.00  0.84           C  
ATOM   2737  H   PHE A 183     -26.287  12.345  30.628  1.00  0.84           H  
ATOM   2738  HA  PHE A 183     -28.750  11.090  30.882  1.00  0.84           H  
ATOM   2739 1HB  PHE A 183     -26.879  10.255  29.579  1.00  0.84           H  
ATOM   2740 2HB  PHE A 183     -25.884  10.081  30.993  1.00  0.84           H  
ATOM   2741  HD1 PHE A 183     -28.825   8.625  29.276  1.00  0.84           H  
ATOM   2742  HD2 PHE A 183     -25.724   8.047  32.117  1.00  0.84           H  
ATOM   2743  HE1 PHE A 183     -29.319   6.183  29.328  1.00  0.84           H  
ATOM   2744  HE2 PHE A 183     -26.217   5.625  32.159  1.00  0.84           H  
ATOM   2745  HZ  PHE A 183     -28.025   4.712  30.764  1.00  0.84           H  
ATOM   2746  N   ALA A 184     -26.949  10.593  33.601  1.00  0.85           N  
ATOM   2747  CA  ALA A 184     -26.990  10.155  34.992  1.00  0.85           C  
ATOM   2748  C   ALA A 184     -27.918  10.984  35.886  1.00  0.85           C  
ATOM   2749  O   ALA A 184     -28.273  10.543  36.982  1.00  0.85           O  
ATOM   2750  CB  ALA A 184     -25.594  10.195  35.569  1.00  0.85           C  
ATOM   2751  H   ALA A 184     -26.063  10.869  33.208  1.00  0.85           H  
ATOM   2752  HA  ALA A 184     -27.352   9.128  35.001  1.00  0.85           H  
ATOM   2753 1HB  ALA A 184     -25.615   9.825  36.595  1.00  0.85           H  
ATOM   2754 2HB  ALA A 184     -24.932   9.571  34.971  1.00  0.85           H  
ATOM   2755 3HB  ALA A 184     -25.232  11.222  35.562  1.00  0.85           H  
ATOM   2756  N   THR A 185     -28.249  12.204  35.468  1.00  0.84           N  
ATOM   2757  CA  THR A 185     -29.045  13.100  36.284  1.00  0.84           C  
ATOM   2758  C   THR A 185     -30.376  13.501  35.644  1.00  0.84           C  
ATOM   2759  O   THR A 185     -30.996  14.476  36.073  1.00  0.84           O  
ATOM   2760  CB  THR A 185     -28.223  14.350  36.605  1.00  0.84           C  
ATOM   2761  OG1 THR A 185     -27.817  14.960  35.375  1.00  0.84           O  
ATOM   2762  CG2 THR A 185     -26.990  13.991  37.421  1.00  0.84           C  
ATOM   2763  H   THR A 185     -27.993  12.518  34.534  1.00  0.84           H  
ATOM   2764  HA  THR A 185     -29.272  12.595  37.221  1.00  0.84           H  
ATOM   2765  HB  THR A 185     -28.842  15.046  37.165  1.00  0.84           H  
ATOM   2766  HG1 THR A 185     -28.535  14.825  34.732  1.00  0.84           H  
ATOM   2767 1HG2 THR A 185     -26.420  14.894  37.637  1.00  0.84           H  
ATOM   2768 2HG2 THR A 185     -27.298  13.523  38.356  1.00  0.84           H  
ATOM   2769 3HG2 THR A 185     -26.366  13.300  36.860  1.00  0.84           H  
ATOM   2770  N   SER A 186     -30.812  12.758  34.628  1.00  0.84           N  
ATOM   2771  CA  SER A 186     -32.067  13.064  33.933  1.00  0.84           C  
ATOM   2772  C   SER A 186     -33.319  12.434  34.555  1.00  0.84           C  
ATOM   2773  O   SER A 186     -33.280  11.367  35.191  1.00  0.84           O  
ATOM   2774  CB  SER A 186     -31.936  12.675  32.488  1.00  0.84           C  
ATOM   2775  OG  SER A 186     -33.158  12.802  31.751  1.00  0.84           O  
ATOM   2776  H   SER A 186     -30.248  11.969  34.300  1.00  0.84           H  
ATOM   2777  HA  SER A 186     -32.198  14.144  33.964  1.00  0.84           H  
ATOM   2778 1HB  SER A 186     -31.182  13.309  32.057  1.00  0.84           H  
ATOM   2779 2HB  SER A 186     -31.574  11.690  32.469  1.00  0.84           H  
ATOM   2780  HG  SER A 186     -33.855  12.363  32.284  1.00  0.84           H  
ATOM   2781  N   GLU A 187     -34.427  13.153  34.393  1.00  0.84           N  
ATOM   2782  CA  GLU A 187     -35.760  12.758  34.850  1.00  0.84           C  
ATOM   2783  C   GLU A 187     -36.581  12.144  33.731  1.00  0.84           C  
ATOM   2784  O   GLU A 187     -36.206  12.229  32.570  1.00  0.84           O  
ATOM   2785  CB  GLU A 187     -36.513  13.958  35.423  1.00  0.84           C  
ATOM   2786  CG  GLU A 187     -35.886  14.557  36.680  1.00  0.84           C  
ATOM   2787  CD  GLU A 187     -36.658  15.736  37.247  1.00  0.84           C  
ATOM   2788  OE1 GLU A 187     -37.863  15.718  37.199  1.00  0.84           O  
ATOM   2789  OE2 GLU A 187     -36.031  16.640  37.755  1.00  0.84           O  
ATOM   2790  H   GLU A 187     -34.328  14.031  33.880  1.00  0.84           H  
ATOM   2791  HA  GLU A 187     -35.647  12.011  35.634  1.00  0.84           H  
ATOM   2792 1HB  GLU A 187     -36.560  14.748  34.669  1.00  0.84           H  
ATOM   2793 2HB  GLU A 187     -37.538  13.671  35.657  1.00  0.84           H  
ATOM   2794 1HG  GLU A 187     -35.820  13.782  37.441  1.00  0.84           H  
ATOM   2795 2HG  GLU A 187     -34.871  14.878  36.441  1.00  0.84           H  
ATOM   2796  N   VAL A 188     -37.695  11.516  34.089  1.00  0.85           N  
ATOM   2797  CA  VAL A 188     -38.606  10.937  33.107  1.00  0.85           C  
ATOM   2798  C   VAL A 188     -39.428  12.031  32.433  1.00  0.85           C  
ATOM   2799  O   VAL A 188     -39.774  13.019  33.077  1.00  0.85           O  
ATOM   2800  CB  VAL A 188     -39.580   9.970  33.803  1.00  0.85           C  
ATOM   2801  CG1 VAL A 188     -38.840   8.865  34.544  1.00  0.85           C  
ATOM   2802  CG2 VAL A 188     -40.438  10.752  34.767  1.00  0.85           C  
ATOM   2803  H   VAL A 188     -37.935  11.463  35.068  1.00  0.85           H  
ATOM   2804  HA  VAL A 188     -38.036  10.419  32.341  1.00  0.85           H  
ATOM   2805  HB  VAL A 188     -40.204   9.495  33.047  1.00  0.85           H  
ATOM   2806 1HG1 VAL A 188     -39.569   8.201  35.010  1.00  0.85           H  
ATOM   2807 2HG1 VAL A 188     -38.250   8.303  33.870  1.00  0.85           H  
ATOM   2808 3HG1 VAL A 188     -38.207   9.302  35.307  1.00  0.85           H  
ATOM   2809 1HG2 VAL A 188     -41.145  10.074  35.244  1.00  0.85           H  
ATOM   2810 2HG2 VAL A 188     -39.809  11.220  35.523  1.00  0.85           H  
ATOM   2811 3HG2 VAL A 188     -40.983  11.521  34.219  1.00  0.85           H  
ATOM   2812  N   GLY A 189     -39.776  11.846  31.161  1.00  0.86           N  
ATOM   2813  CA  GLY A 189     -40.618  12.812  30.452  1.00  0.86           C  
ATOM   2814  C   GLY A 189     -40.357  12.814  28.948  1.00  0.86           C  
ATOM   2815  O   GLY A 189     -39.364  12.253  28.492  1.00  0.86           O  
ATOM   2816  H   GLY A 189     -39.450  11.016  30.682  1.00  0.86           H  
ATOM   2817 1HA  GLY A 189     -41.667  12.582  30.640  1.00  0.86           H  
ATOM   2818 2HA  GLY A 189     -40.435  13.808  30.855  1.00  0.86           H  
ATOM   2819  N   THR A 190     -41.284  13.397  28.183  1.00  0.89           N  
ATOM   2820  CA  THR A 190     -41.166  13.462  26.721  1.00  0.89           C  
ATOM   2821  C   THR A 190     -41.391  14.877  26.171  1.00  0.89           C  
ATOM   2822  O   THR A 190     -41.847  15.046  25.031  1.00  0.89           O  
ATOM   2823  CB  THR A 190     -42.147  12.502  26.037  1.00  0.89           C  
ATOM   2824  OG1 THR A 190     -43.498  12.833  26.399  1.00  0.89           O  
ATOM   2825  CG2 THR A 190     -41.874  11.064  26.436  1.00  0.89           C  
ATOM   2826  H   THR A 190     -42.091  13.817  28.623  1.00  0.89           H  
ATOM   2827  HA  THR A 190     -40.152  13.163  26.447  1.00  0.89           H  
ATOM   2828  HB  THR A 190     -42.019  12.594  24.972  1.00  0.89           H  
ATOM   2829  HG1 THR A 190     -43.638  12.648  27.329  1.00  0.89           H  
ATOM   2830 1HG2 THR A 190     -42.561  10.394  25.918  1.00  0.89           H  
ATOM   2831 2HG2 THR A 190     -40.860  10.816  26.169  1.00  0.89           H  
ATOM   2832 3HG2 THR A 190     -41.999  10.944  27.506  1.00  0.89           H  
ATOM   2833  N   ASP A 191     -41.172  15.883  27.017  1.00  0.91           N  
ATOM   2834  CA  ASP A 191     -41.368  17.291  26.652  1.00  0.91           C  
ATOM   2835  C   ASP A 191     -40.028  18.016  26.427  1.00  0.91           C  
ATOM   2836  O   ASP A 191     -39.329  18.280  27.404  1.00  0.91           O  
ATOM   2837  CB  ASP A 191     -42.188  18.012  27.725  1.00  0.91           C  
ATOM   2838  CG  ASP A 191     -42.507  19.510  27.416  1.00  0.91           C  
ATOM   2839  OD1 ASP A 191     -41.775  20.169  26.681  1.00  0.91           O  
ATOM   2840  OD2 ASP A 191     -43.508  19.968  27.922  1.00  0.91           O  
ATOM   2841  H   ASP A 191     -40.810  15.655  27.933  1.00  0.91           H  
ATOM   2842  HA  ASP A 191     -41.977  17.314  25.760  1.00  0.91           H  
ATOM   2843 1HB  ASP A 191     -43.134  17.486  27.865  1.00  0.91           H  
ATOM   2844 2HB  ASP A 191     -41.652  17.966  28.673  1.00  0.91           H  
ATOM   2845  N   PRO A 192     -39.652  18.376  25.175  1.00  0.93           N  
ATOM   2846  CA  PRO A 192     -38.394  19.006  24.778  1.00  0.93           C  
ATOM   2847  C   PRO A 192     -37.988  20.219  25.602  1.00  0.93           C  
ATOM   2848  O   PRO A 192     -36.803  20.511  25.717  1.00  0.93           O  
ATOM   2849  CB  PRO A 192     -38.680  19.427  23.337  1.00  0.93           C  
ATOM   2850  CG  PRO A 192     -39.670  18.416  22.843  1.00  0.93           C  
ATOM   2851  CD  PRO A 192     -40.553  18.124  24.029  1.00  0.93           C  
ATOM   2852  HA  PRO A 192     -37.594  18.257  24.792  1.00  0.93           H  
ATOM   2853 1HB  PRO A 192     -39.072  20.460  23.324  1.00  0.93           H  
ATOM   2854 2HB  PRO A 192     -37.745  19.432  22.761  1.00  0.93           H  
ATOM   2855 1HG  PRO A 192     -40.230  18.814  21.986  1.00  0.93           H  
ATOM   2856 2HG  PRO A 192     -39.140  17.511  22.483  1.00  0.93           H  
ATOM   2857 1HD  PRO A 192     -41.426  18.797  24.061  1.00  0.93           H  
ATOM   2858 2HD  PRO A 192     -40.822  17.064  23.966  1.00  0.93           H  
ATOM   2859  N   ASP A 193     -38.950  20.944  26.174  1.00  0.94           N  
ATOM   2860  CA  ASP A 193     -38.585  22.130  26.938  1.00  0.94           C  
ATOM   2861  C   ASP A 193     -38.344  21.841  28.416  1.00  0.94           C  
ATOM   2862  O   ASP A 193     -38.060  22.753  29.200  1.00  0.94           O  
ATOM   2863  CB  ASP A 193     -39.618  23.235  26.745  1.00  0.94           C  
ATOM   2864  CG  ASP A 193     -39.552  23.845  25.324  1.00  0.94           C  
ATOM   2865  OD1 ASP A 193     -38.500  23.773  24.716  1.00  0.94           O  
ATOM   2866  OD2 ASP A 193     -40.534  24.382  24.873  1.00  0.94           O  
ATOM   2867  H   ASP A 193     -39.942  20.666  26.130  1.00  0.94           H  
ATOM   2868  HA  ASP A 193     -37.648  22.507  26.533  1.00  0.94           H  
ATOM   2869 1HB  ASP A 193     -40.620  22.818  26.908  1.00  0.94           H  
ATOM   2870 2HB  ASP A 193     -39.459  24.021  27.481  1.00  0.94           H  
ATOM   2871  N   ASP A 194     -38.434  20.574  28.806  1.00  0.94           N  
ATOM   2872  CA  ASP A 194     -38.164  20.211  30.182  1.00  0.94           C  
ATOM   2873  C   ASP A 194     -36.663  20.108  30.358  1.00  0.94           C  
ATOM   2874  O   ASP A 194     -36.005  19.175  29.883  1.00  0.94           O  
ATOM   2875  CB  ASP A 194     -38.866  18.920  30.581  1.00  0.94           C  
ATOM   2876  CG  ASP A 194     -38.678  18.536  32.056  1.00  0.94           C  
ATOM   2877  OD1 ASP A 194     -37.650  18.852  32.652  1.00  0.94           O  
ATOM   2878  OD2 ASP A 194     -39.586  17.941  32.588  1.00  0.94           O  
ATOM   2879  H   ASP A 194     -38.690  19.846  28.139  1.00  0.94           H  
ATOM   2880  HA  ASP A 194     -38.531  21.005  30.832  1.00  0.94           H  
ATOM   2881 1HB  ASP A 194     -39.934  19.014  30.373  1.00  0.94           H  
ATOM   2882 2HB  ASP A 194     -38.492  18.104  29.955  1.00  0.94           H  
ATOM   2883  N   ARG A 195     -36.129  21.084  31.073  1.00  0.92           N  
ATOM   2884  CA  ARG A 195     -34.703  21.259  31.277  1.00  0.92           C  
ATOM   2885  C   ARG A 195     -33.995  20.098  31.969  1.00  0.92           C  
ATOM   2886  O   ARG A 195     -32.782  20.121  32.065  1.00  0.92           O  
ATOM   2887  CB  ARG A 195     -34.427  22.559  32.009  1.00  0.92           C  
ATOM   2888  CG  ARG A 195     -34.895  22.641  33.436  1.00  0.92           C  
ATOM   2889  CD  ARG A 195     -34.723  24.019  33.991  1.00  0.92           C  
ATOM   2890  NE  ARG A 195     -33.308  24.417  34.127  1.00  0.92           N  
ATOM   2891  CZ  ARG A 195     -32.885  25.672  34.364  1.00  0.92           C  
ATOM   2892  NH1 ARG A 195     -33.744  26.664  34.486  1.00  0.92           N  
ATOM   2893  NH2 ARG A 195     -31.594  25.886  34.473  1.00  0.92           N  
ATOM   2894  H   ARG A 195     -36.759  21.777  31.453  1.00  0.92           H  
ATOM   2895  HA  ARG A 195     -34.256  21.365  30.292  1.00  0.92           H  
ATOM   2896 1HB  ARG A 195     -33.351  22.737  32.018  1.00  0.92           H  
ATOM   2897 2HB  ARG A 195     -34.888  23.381  31.465  1.00  0.92           H  
ATOM   2898 1HG  ARG A 195     -35.946  22.355  33.499  1.00  0.92           H  
ATOM   2899 2HG  ARG A 195     -34.311  21.979  34.031  1.00  0.92           H  
ATOM   2900 1HD  ARG A 195     -35.214  24.734  33.332  1.00  0.92           H  
ATOM   2901 2HD  ARG A 195     -35.182  24.063  34.977  1.00  0.92           H  
ATOM   2902  HE  ARG A 195     -32.560  23.702  34.052  1.00  0.92           H  
ATOM   2903 1HH1 ARG A 195     -34.735  26.487  34.401  1.00  0.92           H  
ATOM   2904 2HH1 ARG A 195     -33.411  27.599  34.663  1.00  0.92           H  
ATOM   2905 1HH2 ARG A 195     -30.957  25.075  34.378  1.00  0.92           H  
ATOM   2906 2HH2 ARG A 195     -31.233  26.807  34.646  1.00  0.92           H  
ATOM   2907  N   HIS A 196     -34.713  19.123  32.522  1.00  0.88           N  
ATOM   2908  CA  HIS A 196     -34.002  18.000  33.132  1.00  0.88           C  
ATOM   2909  C   HIS A 196     -34.173  16.682  32.367  1.00  0.88           C  
ATOM   2910  O   HIS A 196     -33.910  15.620  32.938  1.00  0.88           O  
ATOM   2911  CB  HIS A 196     -34.453  17.757  34.572  1.00  0.88           C  
ATOM   2912  CG  HIS A 196     -34.172  18.868  35.553  1.00  0.88           C  
ATOM   2913  ND1 HIS A 196     -34.774  18.911  36.791  1.00  0.88           N  
ATOM   2914  CD2 HIS A 196     -33.355  19.946  35.500  1.00  0.88           C  
ATOM   2915  CE1 HIS A 196     -34.356  19.971  37.451  1.00  0.88           C  
ATOM   2916  NE2 HIS A 196     -33.504  20.628  36.688  1.00  0.88           N  
ATOM   2917  H   HIS A 196     -35.744  19.121  32.473  1.00  0.88           H  
ATOM   2918  HA  HIS A 196     -32.940  18.217  33.150  1.00  0.88           H  
ATOM   2919 1HB  HIS A 196     -35.534  17.572  34.578  1.00  0.88           H  
ATOM   2920 2HB  HIS A 196     -33.977  16.853  34.948  1.00  0.88           H  
ATOM   2921  HD1 HIS A 196     -35.411  18.198  37.158  1.00  0.88           H  
ATOM   2922  HD2 HIS A 196     -32.672  20.330  34.737  1.00  0.88           H  
ATOM   2923  HE1 HIS A 196     -34.728  20.178  38.453  1.00  0.88           H  
ATOM   2924  N   VAL A 197     -34.600  16.723  31.093  1.00  0.83           N  
ATOM   2925  CA  VAL A 197     -34.828  15.460  30.371  1.00  0.83           C  
ATOM   2926  C   VAL A 197     -34.094  15.236  29.016  1.00  0.83           C  
ATOM   2927  O   VAL A 197     -34.145  16.078  28.109  1.00  0.83           O  
ATOM   2928  CB  VAL A 197     -36.345  15.323  30.129  1.00  0.83           C  
ATOM   2929  CG1 VAL A 197     -36.653  14.069  29.381  1.00  0.83           C  
ATOM   2930  CG2 VAL A 197     -37.099  15.340  31.458  1.00  0.83           C  
ATOM   2931  H   VAL A 197     -34.826  17.621  30.656  1.00  0.83           H  
ATOM   2932  HA  VAL A 197     -34.539  14.651  31.033  1.00  0.83           H  
ATOM   2933  HB  VAL A 197     -36.678  16.159  29.542  1.00  0.83           H  
ATOM   2934 1HG1 VAL A 197     -37.715  14.013  29.212  1.00  0.83           H  
ATOM   2935 2HG1 VAL A 197     -36.146  14.068  28.431  1.00  0.83           H  
ATOM   2936 3HG1 VAL A 197     -36.329  13.204  29.967  1.00  0.83           H  
ATOM   2937 1HG2 VAL A 197     -38.170  15.259  31.275  1.00  0.83           H  
ATOM   2938 2HG2 VAL A 197     -36.781  14.515  32.062  1.00  0.83           H  
ATOM   2939 3HG2 VAL A 197     -36.904  16.264  31.992  1.00  0.83           H  
ATOM   2940  N   LEU A 198     -33.430  14.067  28.889  1.00  0.78           N  
ATOM   2941  CA  LEU A 198     -32.808  13.636  27.607  1.00  0.78           C  
ATOM   2942  C   LEU A 198     -33.858  13.223  26.564  1.00  0.78           C  
ATOM   2943  O   LEU A 198     -34.844  12.565  26.893  1.00  0.78           O  
ATOM   2944  CB  LEU A 198     -31.850  12.445  27.784  1.00  0.78           C  
ATOM   2945  CG  LEU A 198     -30.363  12.738  27.993  1.00  0.78           C  
ATOM   2946  CD1 LEU A 198     -30.149  13.528  29.239  1.00  0.78           C  
ATOM   2947  CD2 LEU A 198     -29.620  11.403  28.089  1.00  0.78           C  
ATOM   2948  H   LEU A 198     -33.375  13.473  29.723  1.00  0.78           H  
ATOM   2949  HA  LEU A 198     -32.242  14.474  27.202  1.00  0.78           H  
ATOM   2950 1HB  LEU A 198     -32.188  11.865  28.643  1.00  0.78           H  
ATOM   2951 2HB  LEU A 198     -31.929  11.812  26.893  1.00  0.78           H  
ATOM   2952  HG  LEU A 198     -29.991  13.310  27.146  1.00  0.78           H  
ATOM   2953 1HD1 LEU A 198     -29.089  13.727  29.368  1.00  0.78           H  
ATOM   2954 2HD1 LEU A 198     -30.687  14.476  29.183  1.00  0.78           H  
ATOM   2955 3HD1 LEU A 198     -30.508  12.952  30.057  1.00  0.78           H  
ATOM   2956 1HD2 LEU A 198     -28.556  11.585  28.222  1.00  0.78           H  
ATOM   2957 2HD2 LEU A 198     -30.003  10.854  28.933  1.00  0.78           H  
ATOM   2958 3HD2 LEU A 198     -29.779  10.824  27.187  1.00  0.78           H  
ATOM   2959  N   HIS A 199     -33.614  13.592  25.307  1.00  0.73           N  
ATOM   2960  CA  HIS A 199     -34.495  13.306  24.171  1.00  0.73           C  
ATOM   2961  C   HIS A 199     -33.774  12.679  22.967  1.00  0.73           C  
ATOM   2962  O   HIS A 199     -32.566  12.837  22.807  1.00  0.73           O  
ATOM   2963  CB  HIS A 199     -35.180  14.605  23.739  1.00  0.73           C  
ATOM   2964  CG  HIS A 199     -36.208  15.131  24.719  1.00  0.73           C  
ATOM   2965  ND1 HIS A 199     -35.896  15.807  25.892  1.00  0.73           N  
ATOM   2966  CD2 HIS A 199     -37.549  15.061  24.681  1.00  0.73           C  
ATOM   2967  CE1 HIS A 199     -37.011  16.104  26.514  1.00  0.73           C  
ATOM   2968  NE2 HIS A 199     -38.012  15.647  25.805  1.00  0.73           N  
ATOM   2969  H   HIS A 199     -32.780  14.140  25.129  1.00  0.73           H  
ATOM   2970  HA  HIS A 199     -35.269  12.607  24.484  1.00  0.73           H  
ATOM   2971 1HB  HIS A 199     -34.421  15.373  23.632  1.00  0.73           H  
ATOM   2972 2HB  HIS A 199     -35.651  14.476  22.766  1.00  0.73           H  
ATOM   2973  HD1 HIS A 199     -34.993  16.045  26.301  1.00  0.73           H  
ATOM   2974  HD2 HIS A 199     -38.247  14.639  23.967  1.00  0.73           H  
ATOM   2975  HE1 HIS A 199     -36.994  16.650  27.443  1.00  0.73           H  
ATOM   2976  N   ALA A 200     -34.510  11.960  22.115  1.00  0.69           N  
ATOM   2977  CA  ALA A 200     -33.897  11.379  20.910  1.00  0.69           C  
ATOM   2978  C   ALA A 200     -34.277  12.158  19.663  1.00  0.69           C  
ATOM   2979  O   ALA A 200     -35.430  12.569  19.502  1.00  0.69           O  
ATOM   2980  CB  ALA A 200     -34.310   9.938  20.725  1.00  0.69           C  
ATOM   2981  H   ALA A 200     -35.508  11.879  22.275  1.00  0.69           H  
ATOM   2982  HA  ALA A 200     -32.812  11.424  21.020  1.00  0.69           H  
ATOM   2983 1HB  ALA A 200     -33.827   9.531  19.835  1.00  0.69           H  
ATOM   2984 2HB  ALA A 200     -34.017   9.353  21.597  1.00  0.69           H  
ATOM   2985 3HB  ALA A 200     -35.389   9.912  20.603  1.00  0.69           H  
ATOM   2986  N   GLU A 201     -33.326  12.275  18.753  1.00  0.66           N  
ATOM   2987  CA  GLU A 201     -33.530  12.991  17.501  1.00  0.66           C  
ATOM   2988  C   GLU A 201     -32.859  12.295  16.335  1.00  0.66           C  
ATOM   2989  O   GLU A 201     -31.780  11.712  16.471  1.00  0.66           O  
ATOM   2990  CB  GLU A 201     -32.992  14.428  17.612  1.00  0.66           C  
ATOM   2991  CG  GLU A 201     -33.162  15.276  16.316  1.00  0.66           C  
ATOM   2992  CD  GLU A 201     -32.677  16.675  16.427  1.00  0.66           C  
ATOM   2993  OE1 GLU A 201     -33.243  17.438  17.181  1.00  0.66           O  
ATOM   2994  OE2 GLU A 201     -31.697  16.990  15.746  1.00  0.66           O  
ATOM   2995  H   GLU A 201     -32.394  11.910  18.964  1.00  0.66           H  
ATOM   2996  HA  GLU A 201     -34.599  13.030  17.291  1.00  0.66           H  
ATOM   2997 1HB  GLU A 201     -33.515  14.945  18.417  1.00  0.66           H  
ATOM   2998 2HB  GLU A 201     -31.949  14.389  17.882  1.00  0.66           H  
ATOM   2999 1HG  GLU A 201     -32.618  14.808  15.501  1.00  0.66           H  
ATOM   3000 2HG  GLU A 201     -34.208  15.295  16.049  1.00  0.66           H  
ATOM   3001  N   VAL A 202     -33.520  12.324  15.187  1.00  0.64           N  
ATOM   3002  CA  VAL A 202     -32.921  11.764  13.996  1.00  0.64           C  
ATOM   3003  C   VAL A 202     -32.790  12.822  12.923  1.00  0.64           C  
ATOM   3004  O   VAL A 202     -33.713  13.602  12.669  1.00  0.64           O  
ATOM   3005  CB  VAL A 202     -33.775  10.611  13.454  1.00  0.64           C  
ATOM   3006  CG1 VAL A 202     -35.139  11.111  13.118  1.00  0.64           C  
ATOM   3007  CG2 VAL A 202     -33.090   9.970  12.207  1.00  0.64           C  
ATOM   3008  H   VAL A 202     -34.426  12.792  15.141  1.00  0.64           H  
ATOM   3009  HA  VAL A 202     -31.931  11.391  14.234  1.00  0.64           H  
ATOM   3010  HB  VAL A 202     -33.885   9.868  14.231  1.00  0.64           H  
ATOM   3011 1HG1 VAL A 202     -35.758  10.286  12.758  1.00  0.64           H  
ATOM   3012 2HG1 VAL A 202     -35.583  11.543  14.007  1.00  0.64           H  
ATOM   3013 3HG1 VAL A 202     -35.060  11.872  12.343  1.00  0.64           H  
ATOM   3014 1HG2 VAL A 202     -33.698   9.142  11.845  1.00  0.64           H  
ATOM   3015 2HG2 VAL A 202     -32.987  10.702  11.411  1.00  0.64           H  
ATOM   3016 3HG2 VAL A 202     -32.100   9.601  12.483  1.00  0.64           H  
ATOM   3017  N   SER A 203     -31.641  12.841  12.282  1.00  0.64           N  
ATOM   3018  CA  SER A 203     -31.406  13.743  11.183  1.00  0.64           C  
ATOM   3019  C   SER A 203     -31.335  12.907   9.902  1.00  0.64           C  
ATOM   3020  O   SER A 203     -30.738  11.833   9.899  1.00  0.64           O  
ATOM   3021  CB  SER A 203     -30.159  14.562  11.461  1.00  0.64           C  
ATOM   3022  OG  SER A 203     -29.849  15.374  10.404  1.00  0.64           O  
ATOM   3023  H   SER A 203     -30.899  12.217  12.584  1.00  0.64           H  
ATOM   3024  HA  SER A 203     -32.241  14.418  11.106  1.00  0.64           H  
ATOM   3025 1HB  SER A 203     -30.328  15.172  12.347  1.00  0.64           H  
ATOM   3026 2HB  SER A 203     -29.329  13.905  11.675  1.00  0.64           H  
ATOM   3027  HG  SER A 203     -30.669  15.835  10.183  1.00  0.64           H  
ATOM   3028  N   THR A 204     -31.993  13.352   8.831  1.00  0.65           N  
ATOM   3029  CA  THR A 204     -32.012  12.585   7.581  1.00  0.65           C  
ATOM   3030  C   THR A 204     -31.454  13.325   6.377  1.00  0.65           C  
ATOM   3031  O   THR A 204     -31.783  14.494   6.144  1.00  0.65           O  
ATOM   3032  CB  THR A 204     -33.456  12.154   7.205  1.00  0.65           C  
ATOM   3033  OG1 THR A 204     -34.007  11.338   8.235  1.00  0.65           O  
ATOM   3034  CG2 THR A 204     -33.477  11.370   5.856  1.00  0.65           C  
ATOM   3035  H   THR A 204     -32.486  14.234   8.897  1.00  0.65           H  
ATOM   3036  HA  THR A 204     -31.412  11.690   7.721  1.00  0.65           H  
ATOM   3037  HB  THR A 204     -34.078  13.043   7.100  1.00  0.65           H  
ATOM   3038  HG1 THR A 204     -34.232  11.884   8.989  1.00  0.65           H  
ATOM   3039 1HG2 THR A 204     -34.499  11.085   5.623  1.00  0.65           H  
ATOM   3040 2HG2 THR A 204     -33.099  11.989   5.055  1.00  0.65           H  
ATOM   3041 3HG2 THR A 204     -32.863  10.479   5.932  1.00  0.65           H  
ATOM   3042  N   SER A 205     -30.629  12.627   5.592  1.00  0.66           N  
ATOM   3043  CA  SER A 205     -30.130  13.165   4.338  1.00  0.66           C  
ATOM   3044  C   SER A 205     -30.564  12.271   3.202  1.00  0.66           C  
ATOM   3045  O   SER A 205     -30.540  11.043   3.310  1.00  0.66           O  
ATOM   3046  CB  SER A 205     -28.634  13.255   4.290  1.00  0.66           C  
ATOM   3047  OG  SER A 205     -28.228  13.746   3.030  1.00  0.66           O  
ATOM   3048  H   SER A 205     -30.358  11.689   5.882  1.00  0.66           H  
ATOM   3049  HA  SER A 205     -30.556  14.155   4.180  1.00  0.66           H  
ATOM   3050 1HB  SER A 205     -28.289  13.917   5.052  1.00  0.66           H  
ATOM   3051 2HB  SER A 205     -28.198  12.277   4.472  1.00  0.66           H  
ATOM   3052  HG  SER A 205     -28.471  14.733   3.087  1.00  0.66           H  
ATOM   3053  N   THR A 206     -30.940  12.880   2.096  1.00  0.67           N  
ATOM   3054  CA  THR A 206     -31.342  12.134   0.916  1.00  0.67           C  
ATOM   3055  C   THR A 206     -30.415  12.444  -0.249  1.00  0.67           C  
ATOM   3056  O   THR A 206     -30.727  12.159  -1.406  1.00  0.67           O  
ATOM   3057  CB  THR A 206     -32.801  12.438   0.562  1.00  0.67           C  
ATOM   3058  OG1 THR A 206     -32.954  13.848   0.343  1.00  0.67           O  
ATOM   3059  CG2 THR A 206     -33.720  11.986   1.713  1.00  0.67           C  
ATOM   3060  H   THR A 206     -30.947  13.892   2.068  1.00  0.67           H  
ATOM   3061  HA  THR A 206     -31.263  11.069   1.127  1.00  0.67           H  
ATOM   3062  HB  THR A 206     -33.071  11.904  -0.349  1.00  0.67           H  
ATOM   3063  HG1 THR A 206     -32.343  14.133  -0.348  1.00  0.67           H  
ATOM   3064 1HG2 THR A 206     -34.757  12.199   1.456  1.00  0.67           H  
ATOM   3065 2HG2 THR A 206     -33.598  10.915   1.876  1.00  0.67           H  
ATOM   3066 3HG2 THR A 206     -33.459  12.521   2.622  1.00  0.67           H  
ATOM   3067  N   ASP A 207     -29.276  13.055   0.069  1.00  0.67           N  
ATOM   3068  CA  ASP A 207     -28.294  13.431  -0.942  1.00  0.67           C  
ATOM   3069  C   ASP A 207     -26.882  13.074  -0.506  1.00  0.67           C  
ATOM   3070  O   ASP A 207     -25.972  13.910  -0.510  1.00  0.67           O  
ATOM   3071  CB  ASP A 207     -28.426  14.886  -1.367  1.00  0.67           C  
ATOM   3072  CG  ASP A 207     -28.222  15.856  -0.282  1.00  0.67           C  
ATOM   3073  OD1 ASP A 207     -27.829  15.463   0.799  1.00  0.67           O  
ATOM   3074  OD2 ASP A 207     -28.442  17.025  -0.524  1.00  0.67           O  
ATOM   3075  H   ASP A 207     -29.071  13.250   1.054  1.00  0.67           H  
ATOM   3076  HA  ASP A 207     -28.499  12.843  -1.837  1.00  0.67           H  
ATOM   3077 1HB  ASP A 207     -27.697  15.093  -2.154  1.00  0.67           H  
ATOM   3078 2HB  ASP A 207     -29.417  15.045  -1.797  1.00  0.67           H  
ATOM   3079  N   ASN A 208     -26.743  11.855  -0.006  1.00  0.68           N  
ATOM   3080  CA  ASN A 208     -25.471  11.293   0.426  1.00  0.68           C  
ATOM   3081  C   ASN A 208     -24.759  12.057   1.539  1.00  0.68           C  
ATOM   3082  O   ASN A 208     -23.532  12.042   1.608  1.00  0.68           O  
ATOM   3083  CB  ASN A 208     -24.575  11.131  -0.785  1.00  0.68           C  
ATOM   3084  CG  ASN A 208     -25.167  10.151  -1.773  1.00  0.68           C  
ATOM   3085  OD1 ASN A 208     -25.444   8.987  -1.448  1.00  0.68           O  
ATOM   3086  ND2 ASN A 208     -25.389  10.613  -2.979  1.00  0.68           N  
ATOM   3087  H   ASN A 208     -27.560  11.260   0.011  1.00  0.68           H  
ATOM   3088  HA  ASN A 208     -25.661  10.298   0.801  1.00  0.68           H  
ATOM   3089 1HB  ASN A 208     -24.409  12.088  -1.277  1.00  0.68           H  
ATOM   3090 2HB  ASN A 208     -23.597  10.757  -0.468  1.00  0.68           H  
ATOM   3091 1HD2 ASN A 208     -25.786  10.016  -3.677  1.00  0.68           H  
ATOM   3092 2HD2 ASN A 208     -25.154  11.559  -3.202  1.00  0.68           H  
ATOM   3093  N   GLY A 209     -25.509  12.662   2.461  1.00  0.67           N  
ATOM   3094  CA  GLY A 209     -24.897  13.323   3.592  1.00  0.67           C  
ATOM   3095  C   GLY A 209     -24.593  14.802   3.387  1.00  0.67           C  
ATOM   3096  O   GLY A 209     -23.959  15.419   4.253  1.00  0.67           O  
ATOM   3097  H   GLY A 209     -26.522  12.729   2.399  1.00  0.67           H  
ATOM   3098 1HA  GLY A 209     -25.569  13.220   4.434  1.00  0.67           H  
ATOM   3099 2HA  GLY A 209     -23.982  12.800   3.862  1.00  0.67           H  
ATOM   3100  N   HIS A 210     -24.981  15.384   2.245  1.00  0.67           N  
ATOM   3101  CA  HIS A 210     -24.718  16.808   2.039  1.00  0.67           C  
ATOM   3102  C   HIS A 210     -25.749  17.713   2.753  1.00  0.67           C  
ATOM   3103  O   HIS A 210     -25.371  18.669   3.437  1.00  0.67           O  
ATOM   3104  CB  HIS A 210     -24.696  17.138   0.545  1.00  0.67           C  
ATOM   3105  CG  HIS A 210     -23.547  16.528  -0.211  1.00  0.67           C  
ATOM   3106  ND1 HIS A 210     -23.550  15.216  -0.620  1.00  0.67           N  
ATOM   3107  CD2 HIS A 210     -22.387  17.062  -0.654  1.00  0.67           C  
ATOM   3108  CE1 HIS A 210     -22.431  14.952  -1.275  1.00  0.67           C  
ATOM   3109  NE2 HIS A 210     -21.696  16.063  -1.317  1.00  0.67           N  
ATOM   3110  H   HIS A 210     -25.464  14.854   1.509  1.00  0.67           H  
ATOM   3111  HA  HIS A 210     -23.737  17.051   2.444  1.00  0.67           H  
ATOM   3112 1HB  HIS A 210     -25.614  16.781   0.091  1.00  0.67           H  
ATOM   3113 2HB  HIS A 210     -24.667  18.216   0.411  1.00  0.67           H  
ATOM   3114  HD1 HIS A 210     -24.321  14.557  -0.476  1.00  0.67           H  
ATOM   3115  HD2 HIS A 210     -21.964  18.062  -0.577  1.00  0.67           H  
ATOM   3116  HE1 HIS A 210     -22.250  13.949  -1.672  1.00  0.67           H  
ATOM   3117  N   THR A 211     -27.041  17.384   2.621  1.00  0.67           N  
ATOM   3118  CA  THR A 211     -28.144  18.169   3.184  1.00  0.67           C  
ATOM   3119  C   THR A 211     -28.867  17.355   4.246  1.00  0.67           C  
ATOM   3120  O   THR A 211     -29.105  16.159   4.045  1.00  0.67           O  
ATOM   3121  CB  THR A 211     -29.188  18.541   2.109  1.00  0.67           C  
ATOM   3122  OG1 THR A 211     -28.564  19.264   1.056  1.00  0.67           O  
ATOM   3123  CG2 THR A 211     -30.309  19.402   2.707  1.00  0.67           C  
ATOM   3124  H   THR A 211     -27.278  16.583   2.033  1.00  0.67           H  
ATOM   3125  HA  THR A 211     -27.747  19.073   3.645  1.00  0.67           H  
ATOM   3126  HB  THR A 211     -29.624  17.629   1.696  1.00  0.67           H  
ATOM   3127  HG1 THR A 211     -28.297  18.588   0.378  1.00  0.67           H  
ATOM   3128 1HG2 THR A 211     -31.025  19.648   1.925  1.00  0.67           H  
ATOM   3129 2HG2 THR A 211     -30.821  18.860   3.496  1.00  0.67           H  
ATOM   3130 3HG2 THR A 211     -29.884  20.319   3.111  1.00  0.67           H  
ATOM   3131  N   TRP A 212     -29.191  17.985   5.386  1.00  0.66           N  
ATOM   3132  CA  TRP A 212     -29.886  17.278   6.463  1.00  0.66           C  
ATOM   3133  C   TRP A 212     -31.171  17.973   6.973  1.00  0.66           C  
ATOM   3134  O   TRP A 212     -31.216  19.198   7.103  1.00  0.66           O  
ATOM   3135  CB  TRP A 212     -28.910  17.112   7.626  1.00  0.66           C  
ATOM   3136  CG  TRP A 212     -27.716  16.227   7.296  1.00  0.66           C  
ATOM   3137  CD1 TRP A 212     -26.558  16.612   6.687  1.00  0.66           C  
ATOM   3138  CD2 TRP A 212     -27.570  14.809   7.552  1.00  0.66           C  
ATOM   3139  NE1 TRP A 212     -25.729  15.542   6.540  1.00  0.66           N  
ATOM   3140  CE2 TRP A 212     -26.336  14.432   7.068  1.00  0.66           C  
ATOM   3141  CE3 TRP A 212     -28.381  13.849   8.121  1.00  0.66           C  
ATOM   3142  CZ2 TRP A 212     -25.900  13.122   7.147  1.00  0.66           C  
ATOM   3143  CZ3 TRP A 212     -27.936  12.547   8.204  1.00  0.66           C  
ATOM   3144  CH2 TRP A 212     -26.731  12.201   7.729  1.00  0.66           C  
ATOM   3145  H   TRP A 212     -28.958  18.962   5.496  1.00  0.66           H  
ATOM   3146  HA  TRP A 212     -30.158  16.294   6.097  1.00  0.66           H  
ATOM   3147 1HB  TRP A 212     -28.544  18.087   7.940  1.00  0.66           H  
ATOM   3148 2HB  TRP A 212     -29.435  16.688   8.457  1.00  0.66           H  
ATOM   3149  HD1 TRP A 212     -26.329  17.623   6.347  1.00  0.66           H  
ATOM   3150  HE1 TRP A 212     -24.811  15.569   6.081  1.00  0.66           H  
ATOM   3151  HE3 TRP A 212     -29.346  14.119   8.484  1.00  0.66           H  
ATOM   3152  HZ2 TRP A 212     -24.951  12.809   6.759  1.00  0.66           H  
ATOM   3153  HZ3 TRP A 212     -28.588  11.801   8.654  1.00  0.66           H  
ATOM   3154  HH2 TRP A 212     -26.415  11.177   7.806  1.00  0.66           H  
ATOM   3155  N   THR A 213     -32.173  17.146   7.323  1.00  0.66           N  
ATOM   3156  CA  THR A 213     -33.463  17.537   7.935  1.00  0.66           C  
ATOM   3157  C   THR A 213     -33.605  16.896   9.319  1.00  0.66           C  
ATOM   3158  O   THR A 213     -33.272  15.726   9.477  1.00  0.66           O  
ATOM   3159  CB  THR A 213     -34.651  17.115   7.041  1.00  0.66           C  
ATOM   3160  OG1 THR A 213     -34.562  17.781   5.771  1.00  0.66           O  
ATOM   3161  CG2 THR A 213     -35.986  17.444   7.703  1.00  0.66           C  
ATOM   3162  H   THR A 213     -32.035  16.161   7.105  1.00  0.66           H  
ATOM   3163  HA  THR A 213     -33.480  18.620   8.060  1.00  0.66           H  
ATOM   3164  HB  THR A 213     -34.600  16.037   6.869  1.00  0.66           H  
ATOM   3165  HG1 THR A 213     -33.810  17.443   5.280  1.00  0.66           H  
ATOM   3166 1HG2 THR A 213     -36.799  17.128   7.051  1.00  0.66           H  
ATOM   3167 2HG2 THR A 213     -36.068  16.918   8.653  1.00  0.66           H  
ATOM   3168 3HG2 THR A 213     -36.054  18.516   7.874  1.00  0.66           H  
ATOM   3169  N   HIS A 214     -34.077  17.635  10.333  1.00  0.66           N  
ATOM   3170  CA  HIS A 214     -34.118  17.060  11.691  1.00  0.66           C  
ATOM   3171  C   HIS A 214     -35.540  16.782  12.214  1.00  0.66           C  
ATOM   3172  O   HIS A 214     -36.453  17.590  12.004  1.00  0.66           O  
ATOM   3173  CB  HIS A 214     -33.459  18.069  12.626  1.00  0.66           C  
ATOM   3174  CG  HIS A 214     -32.135  18.530  12.113  1.00  0.66           C  
ATOM   3175  ND1 HIS A 214     -32.052  19.400  11.039  1.00  0.66           N  
ATOM   3176  CD2 HIS A 214     -30.859  18.309  12.506  1.00  0.66           C  
ATOM   3177  CE1 HIS A 214     -30.793  19.678  10.790  1.00  0.66           C  
ATOM   3178  NE2 HIS A 214     -30.048  19.047  11.660  1.00  0.66           N  
ATOM   3179  H   HIS A 214     -34.371  18.590  10.173  1.00  0.66           H  
ATOM   3180  HA  HIS A 214     -33.564  16.127  11.724  1.00  0.66           H  
ATOM   3181 1HB  HIS A 214     -34.109  18.935  12.753  1.00  0.66           H  
ATOM   3182 2HB  HIS A 214     -33.312  17.617  13.608  1.00  0.66           H  
ATOM   3183  HD2 HIS A 214     -30.538  17.682  13.340  1.00  0.66           H  
ATOM   3184  HE1 HIS A 214     -30.428  20.337  10.001  1.00  0.66           H  
ATOM   3185  HE2 HIS A 214     -29.026  19.131  11.682  1.00  0.66           H  
ATOM   3186  N   ARG A 215     -35.705  15.661  12.944  1.00  0.67           N  
ATOM   3187  CA  ARG A 215     -36.979  15.299  13.580  1.00  0.67           C  
ATOM   3188  C   ARG A 215     -36.847  14.706  14.997  1.00  0.67           C  
ATOM   3189  O   ARG A 215     -36.070  13.782  15.247  1.00  0.67           O  
ATOM   3190  CB  ARG A 215     -37.725  14.284  12.725  1.00  0.67           C  
ATOM   3191  CG  ARG A 215     -38.241  14.795  11.365  1.00  0.67           C  
ATOM   3192  CD  ARG A 215     -39.372  15.748  11.555  1.00  0.67           C  
ATOM   3193  NE  ARG A 215     -39.963  16.201  10.296  1.00  0.67           N  
ATOM   3194  CZ  ARG A 215     -39.550  17.268   9.568  1.00  0.67           C  
ATOM   3195  NH1 ARG A 215     -38.540  18.020   9.961  1.00  0.67           N  
ATOM   3196  NH2 ARG A 215     -40.186  17.571   8.445  1.00  0.67           N  
ATOM   3197  H   ARG A 215     -34.920  15.019  13.032  1.00  0.67           H  
ATOM   3198  HA  ARG A 215     -37.584  16.201  13.651  1.00  0.67           H  
ATOM   3199 1HB  ARG A 215     -37.074  13.437  12.529  1.00  0.67           H  
ATOM   3200 2HB  ARG A 215     -38.585  13.908  13.285  1.00  0.67           H  
ATOM   3201 1HG  ARG A 215     -37.451  15.294  10.811  1.00  0.67           H  
ATOM   3202 2HG  ARG A 215     -38.607  13.951  10.783  1.00  0.67           H  
ATOM   3203 1HD  ARG A 215     -40.153  15.262  12.142  1.00  0.67           H  
ATOM   3204 2HD  ARG A 215     -39.012  16.624  12.094  1.00  0.67           H  
ATOM   3205  HE  ARG A 215     -40.746  15.673   9.939  1.00  0.67           H  
ATOM   3206 1HH1 ARG A 215     -38.016  17.806  10.825  1.00  0.67           H  
ATOM   3207 2HH1 ARG A 215     -38.275  18.824   9.413  1.00  0.67           H  
ATOM   3208 1HH2 ARG A 215     -40.965  17.006   8.136  1.00  0.67           H  
ATOM   3209 2HH2 ARG A 215     -39.890  18.366   7.898  1.00  0.67           H  
ATOM   3210  N   ASP A 216     -37.656  15.225  15.925  1.00  0.67           N  
ATOM   3211  CA  ASP A 216     -37.705  14.732  17.311  1.00  0.67           C  
ATOM   3212  C   ASP A 216     -38.625  13.521  17.392  1.00  0.67           C  
ATOM   3213  O   ASP A 216     -39.803  13.607  17.042  1.00  0.67           O  
ATOM   3214  CB  ASP A 216     -38.121  15.832  18.294  1.00  0.67           C  
ATOM   3215  CG  ASP A 216     -38.057  15.405  19.811  1.00  0.67           C  
ATOM   3216  OD1 ASP A 216     -38.162  14.223  20.145  1.00  0.67           O  
ATOM   3217  OD2 ASP A 216     -37.808  16.293  20.621  1.00  0.67           O  
ATOM   3218  H   ASP A 216     -38.264  15.988  15.665  1.00  0.67           H  
ATOM   3219  HA  ASP A 216     -36.704  14.405  17.599  1.00  0.67           H  
ATOM   3220 1HB  ASP A 216     -37.487  16.702  18.144  1.00  0.67           H  
ATOM   3221 2HB  ASP A 216     -39.145  16.135  18.070  1.00  0.67           H  
ATOM   3222  N   ILE A 217     -38.062  12.375  17.752  1.00  0.68           N  
ATOM   3223  CA  ILE A 217     -38.795  11.112  17.755  1.00  0.68           C  
ATOM   3224  C   ILE A 217     -38.999  10.550  19.154  1.00  0.68           C  
ATOM   3225  O   ILE A 217     -39.471   9.418  19.318  1.00  0.68           O  
ATOM   3226  CB  ILE A 217     -38.055  10.082  16.880  1.00  0.68           C  
ATOM   3227  CG1 ILE A 217     -36.631   9.821  17.435  1.00  0.68           C  
ATOM   3228  CG2 ILE A 217     -38.005  10.569  15.439  1.00  0.68           C  
ATOM   3229  CD1 ILE A 217     -35.903   8.649  16.768  1.00  0.68           C  
ATOM   3230  H   ILE A 217     -37.093  12.400  18.085  1.00  0.68           H  
ATOM   3231  HA  ILE A 217     -39.778  11.284  17.316  1.00  0.68           H  
ATOM   3232  HB  ILE A 217     -38.597   9.132  16.915  1.00  0.68           H  
ATOM   3233 1HG1 ILE A 217     -36.033  10.727  17.300  1.00  0.68           H  
ATOM   3234 2HG1 ILE A 217     -36.708   9.617  18.504  1.00  0.68           H  
ATOM   3235 1HG2 ILE A 217     -37.500   9.826  14.819  1.00  0.68           H  
ATOM   3236 2HG2 ILE A 217     -39.023  10.715  15.071  1.00  0.68           H  
ATOM   3237 3HG2 ILE A 217     -37.464  11.511  15.394  1.00  0.68           H  
ATOM   3238 1HD1 ILE A 217     -34.919   8.539  17.213  1.00  0.68           H  
ATOM   3239 2HD1 ILE A 217     -36.474   7.732  16.912  1.00  0.68           H  
ATOM   3240 3HD1 ILE A 217     -35.797   8.847  15.701  1.00  0.68           H  
ATOM   3241  N   THR A 218     -38.716  11.363  20.166  1.00  0.71           N  
ATOM   3242  CA  THR A 218     -38.786  10.907  21.544  1.00  0.71           C  
ATOM   3243  C   THR A 218     -40.134  10.316  21.908  1.00  0.71           C  
ATOM   3244  O   THR A 218     -40.209   9.215  22.448  1.00  0.71           O  
ATOM   3245  CB  THR A 218     -38.531  12.075  22.492  1.00  0.71           C  
ATOM   3246  OG1 THR A 218     -37.269  12.625  22.207  1.00  0.71           O  
ATOM   3247  CG2 THR A 218     -38.583  11.614  23.923  1.00  0.71           C  
ATOM   3248  H   THR A 218     -38.401  12.331  19.979  1.00  0.71           H  
ATOM   3249  HA  THR A 218     -38.022  10.145  21.692  1.00  0.71           H  
ATOM   3250  HB  THR A 218     -39.283  12.847  22.336  1.00  0.71           H  
ATOM   3251  HG1 THR A 218     -37.393  13.253  21.437  1.00  0.71           H  
ATOM   3252 1HG2 THR A 218     -38.401  12.428  24.601  1.00  0.71           H  
ATOM   3253 2HG2 THR A 218     -39.568  11.223  24.113  1.00  0.71           H  
ATOM   3254 3HG2 THR A 218     -37.836  10.844  24.090  1.00  0.71           H  
ATOM   3255  N   ARG A 219     -41.206  11.007  21.554  1.00  0.75           N  
ATOM   3256  CA  ARG A 219     -42.553  10.576  21.905  1.00  0.75           C  
ATOM   3257  C   ARG A 219     -42.963   9.258  21.260  1.00  0.75           C  
ATOM   3258  O   ARG A 219     -43.919   8.621  21.713  1.00  0.75           O  
ATOM   3259  CB  ARG A 219     -43.549  11.660  21.553  1.00  0.75           C  
ATOM   3260  CG  ARG A 219     -43.443  12.886  22.455  1.00  0.75           C  
ATOM   3261  CD  ARG A 219     -44.375  13.954  22.087  1.00  0.75           C  
ATOM   3262  NE  ARG A 219     -44.264  15.102  22.982  1.00  0.75           N  
ATOM   3263  CZ  ARG A 219     -44.999  16.229  22.849  1.00  0.75           C  
ATOM   3264  NH1 ARG A 219     -45.867  16.332  21.862  1.00  0.75           N  
ATOM   3265  NH2 ARG A 219     -44.860  17.227  23.698  1.00  0.75           N  
ATOM   3266  H   ARG A 219     -41.078  11.883  21.069  1.00  0.75           H  
ATOM   3267  HA  ARG A 219     -42.582  10.444  22.988  1.00  0.75           H  
ATOM   3268 1HB  ARG A 219     -43.394  11.980  20.523  1.00  0.75           H  
ATOM   3269 2HB  ARG A 219     -44.563  11.267  21.630  1.00  0.75           H  
ATOM   3270 1HG  ARG A 219     -43.700  12.587  23.466  1.00  0.75           H  
ATOM   3271 2HG  ARG A 219     -42.425  13.283  22.437  1.00  0.75           H  
ATOM   3272 1HD  ARG A 219     -44.163  14.289  21.073  1.00  0.75           H  
ATOM   3273 2HD  ARG A 219     -45.395  13.578  22.142  1.00  0.75           H  
ATOM   3274  HE  ARG A 219     -43.568  15.050  23.756  1.00  0.75           H  
ATOM   3275 1HH1 ARG A 219     -45.980  15.570  21.207  1.00  0.75           H  
ATOM   3276 2HH1 ARG A 219     -46.418  17.171  21.760  1.00  0.75           H  
ATOM   3277 1HH2 ARG A 219     -44.215  17.147  24.471  1.00  0.75           H  
ATOM   3278 2HH2 ARG A 219     -45.414  18.062  23.591  1.00  0.75           H  
ATOM   3279  N   GLU A 220     -42.283   8.862  20.185  1.00  0.82           N  
ATOM   3280  CA  GLU A 220     -42.615   7.634  19.496  1.00  0.82           C  
ATOM   3281  C   GLU A 220     -41.849   6.449  20.096  1.00  0.82           C  
ATOM   3282  O   GLU A 220     -42.331   5.315  20.083  1.00  0.82           O  
ATOM   3283  CB  GLU A 220     -42.300   7.765  18.004  1.00  0.82           C  
ATOM   3284  CG  GLU A 220     -43.077   8.843  17.277  1.00  0.82           C  
ATOM   3285  CD  GLU A 220     -42.722   8.958  15.801  1.00  0.82           C  
ATOM   3286  OE1 GLU A 220     -41.851   8.238  15.325  1.00  0.82           O  
ATOM   3287  OE2 GLU A 220     -43.328   9.778  15.153  1.00  0.82           O  
ATOM   3288  H   GLU A 220     -41.473   9.386  19.859  1.00  0.82           H  
ATOM   3289  HA  GLU A 220     -43.684   7.445  19.613  1.00  0.82           H  
ATOM   3290 1HB  GLU A 220     -41.232   7.951  17.865  1.00  0.82           H  
ATOM   3291 2HB  GLU A 220     -42.538   6.837  17.515  1.00  0.82           H  
ATOM   3292 1HG  GLU A 220     -44.141   8.628  17.368  1.00  0.82           H  
ATOM   3293 2HG  GLU A 220     -42.883   9.797  17.767  1.00  0.82           H  
ATOM   3294  N   ILE A 221     -40.652   6.720  20.646  1.00  0.91           N  
ATOM   3295  CA  ILE A 221     -39.830   5.618  21.144  1.00  0.91           C  
ATOM   3296  C   ILE A 221     -39.662   5.547  22.683  1.00  0.91           C  
ATOM   3297  O   ILE A 221     -39.170   4.534  23.196  1.00  0.91           O  
ATOM   3298  CB  ILE A 221     -38.453   5.681  20.472  1.00  0.91           C  
ATOM   3299  CG1 ILE A 221     -37.707   6.884  20.859  1.00  0.91           C  
ATOM   3300  CG2 ILE A 221     -38.659   5.704  18.973  1.00  0.91           C  
ATOM   3301  CD1 ILE A 221     -36.318   6.826  20.403  1.00  0.91           C  
ATOM   3302  H   ILE A 221     -40.297   7.676  20.620  1.00  0.91           H  
ATOM   3303  HA  ILE A 221     -40.295   4.689  20.826  1.00  0.91           H  
ATOM   3304  HB  ILE A 221     -37.868   4.817  20.743  1.00  0.91           H  
ATOM   3305 1HG1 ILE A 221     -38.180   7.754  20.451  1.00  0.91           H  
ATOM   3306 2HG1 ILE A 221     -37.708   6.967  21.927  1.00  0.91           H  
ATOM   3307 1HG2 ILE A 221     -37.714   5.753  18.471  1.00  0.91           H  
ATOM   3308 2HG2 ILE A 221     -39.190   4.809  18.672  1.00  0.91           H  
ATOM   3309 3HG2 ILE A 221     -39.243   6.584  18.697  1.00  0.91           H  
ATOM   3310 1HD1 ILE A 221     -35.809   7.698  20.719  1.00  0.91           H  
ATOM   3311 2HD1 ILE A 221     -35.839   5.954  20.833  1.00  0.91           H  
ATOM   3312 3HD1 ILE A 221     -36.292   6.758  19.320  1.00  0.91           H  
ATOM   3313  N   THR A 222     -40.113   6.579  23.416  1.00  1.01           N  
ATOM   3314  CA  THR A 222     -40.048   6.642  24.891  1.00  1.01           C  
ATOM   3315  C   THR A 222     -41.446   6.747  25.489  1.00  1.01           C  
ATOM   3316  O   THR A 222     -41.648   7.436  26.489  1.00  1.01           O  
ATOM   3317  CB  THR A 222     -39.265   7.847  25.433  1.00  1.01           C  
ATOM   3318  OG1 THR A 222     -39.861   9.000  24.949  1.00  1.01           O  
ATOM   3319  CG2 THR A 222     -37.809   7.845  25.023  1.00  1.01           C  
ATOM   3320  H   THR A 222     -40.469   7.399  22.929  1.00  1.01           H  
ATOM   3321  HA  THR A 222     -39.601   5.731  25.269  1.00  1.01           H  
ATOM   3322  HB  THR A 222     -39.324   7.848  26.523  1.00  1.01           H  
ATOM   3323  HG1 THR A 222     -39.879   8.961  23.984  1.00  1.01           H  
ATOM   3324 1HG2 THR A 222     -37.318   8.728  25.435  1.00  1.01           H  
ATOM   3325 2HG2 THR A 222     -37.332   6.970  25.405  1.00  1.01           H  
ATOM   3326 3HG2 THR A 222     -37.736   7.867  23.950  1.00  1.01           H  
ATOM   3327  N   SER A 223     -42.415   6.072  24.873  1.00  1.10           N  
ATOM   3328  CA  SER A 223     -43.808   6.110  25.326  1.00  1.10           C  
ATOM   3329  C   SER A 223     -44.007   5.566  26.751  1.00  1.10           C  
ATOM   3330  O   SER A 223     -45.028   5.830  27.383  1.00  1.10           O  
ATOM   3331  CB  SER A 223     -44.673   5.312  24.375  1.00  1.10           C  
ATOM   3332  OG  SER A 223     -44.377   3.943  24.457  1.00  1.10           O  
ATOM   3333  H   SER A 223     -42.175   5.532  24.054  1.00  1.10           H  
ATOM   3334  HA  SER A 223     -44.139   7.150  25.310  1.00  1.10           H  
ATOM   3335 1HB  SER A 223     -45.722   5.475  24.613  1.00  1.10           H  
ATOM   3336 2HB  SER A 223     -44.508   5.664  23.353  1.00  1.10           H  
ATOM   3337  HG  SER A 223     -44.588   3.684  25.359  1.00  1.10           H  
ATOM   3338  N   ASP A 224     -43.040   4.789  27.240  1.00  1.14           N  
ATOM   3339  CA  ASP A 224     -43.064   4.240  28.589  1.00  1.14           C  
ATOM   3340  C   ASP A 224     -42.620   5.325  29.589  1.00  1.14           C  
ATOM   3341  O   ASP A 224     -41.440   5.678  29.621  1.00  1.14           O  
ATOM   3342  CB  ASP A 224     -42.157   3.007  28.689  1.00  1.14           C  
ATOM   3343  CG  ASP A 224     -42.147   2.327  30.074  1.00  1.14           C  
ATOM   3344  OD1 ASP A 224     -42.378   2.994  31.081  1.00  1.14           O  
ATOM   3345  OD2 ASP A 224     -41.928   1.140  30.114  1.00  1.14           O  
ATOM   3346  H   ASP A 224     -42.243   4.602  26.650  1.00  1.14           H  
ATOM   3347  HA  ASP A 224     -44.076   3.909  28.775  1.00  1.14           H  
ATOM   3348 1HB  ASP A 224     -42.466   2.269  27.947  1.00  1.14           H  
ATOM   3349 2HB  ASP A 224     -41.129   3.298  28.449  1.00  1.14           H  
ATOM   3350  N   PRO A 225     -43.506   5.804  30.485  1.00  1.13           N  
ATOM   3351  CA  PRO A 225     -43.299   6.917  31.392  1.00  1.13           C  
ATOM   3352  C   PRO A 225     -42.244   6.655  32.453  1.00  1.13           C  
ATOM   3353  O   PRO A 225     -41.863   7.578  33.169  1.00  1.13           O  
ATOM   3354  CB  PRO A 225     -44.671   7.099  32.037  1.00  1.13           C  
ATOM   3355  CG  PRO A 225     -45.307   5.737  31.970  1.00  1.13           C  
ATOM   3356  CD  PRO A 225     -44.814   5.135  30.675  1.00  1.13           C  
ATOM   3357  HA  PRO A 225     -43.028   7.803  30.800  1.00  1.13           H  
ATOM   3358 1HB  PRO A 225     -44.550   7.458  33.070  1.00  1.13           H  
ATOM   3359 2HB  PRO A 225     -45.243   7.867  31.495  1.00  1.13           H  
ATOM   3360 1HG  PRO A 225     -45.007   5.144  32.847  1.00  1.13           H  
ATOM   3361 2HG  PRO A 225     -46.401   5.824  32.005  1.00  1.13           H  
ATOM   3362 1HD  PRO A 225     -44.684   4.052  30.837  1.00  1.13           H  
ATOM   3363 2HD  PRO A 225     -45.503   5.370  29.850  1.00  1.13           H  
ATOM   3364  N   THR A 226     -41.801   5.399  32.599  1.00  1.06           N  
ATOM   3365  CA  THR A 226     -40.810   5.113  33.620  1.00  1.06           C  
ATOM   3366  C   THR A 226     -39.385   5.268  33.076  1.00  1.06           C  
ATOM   3367  O   THR A 226     -38.416   5.140  33.832  1.00  1.06           O  
ATOM   3368  CB  THR A 226     -41.009   3.709  34.224  1.00  1.06           C  
ATOM   3369  OG1 THR A 226     -40.798   2.690  33.244  1.00  1.06           O  
ATOM   3370  CG2 THR A 226     -42.431   3.596  34.735  1.00  1.06           C  
ATOM   3371  H   THR A 226     -42.123   4.630  31.996  1.00  1.06           H  
ATOM   3372  HA  THR A 226     -40.933   5.834  34.426  1.00  1.06           H  
ATOM   3373  HB  THR A 226     -40.310   3.563  35.049  1.00  1.06           H  
ATOM   3374  HG1 THR A 226     -41.423   2.803  32.491  1.00  1.06           H  
ATOM   3375 1HG2 THR A 226     -42.584   2.610  35.171  1.00  1.06           H  
ATOM   3376 2HG2 THR A 226     -42.609   4.361  35.489  1.00  1.06           H  
ATOM   3377 3HG2 THR A 226     -43.119   3.737  33.899  1.00  1.06           H  
ATOM   3378  N   THR A 227     -39.247   5.555  31.775  1.00  0.97           N  
ATOM   3379  CA  THR A 227     -37.911   5.762  31.220  1.00  0.97           C  
ATOM   3380  C   THR A 227     -37.379   7.133  31.578  1.00  0.97           C  
ATOM   3381  O   THR A 227     -38.024   8.149  31.325  1.00  0.97           O  
ATOM   3382  CB  THR A 227     -37.876   5.597  29.679  1.00  0.97           C  
ATOM   3383  OG1 THR A 227     -38.210   4.246  29.306  1.00  0.97           O  
ATOM   3384  CG2 THR A 227     -36.527   5.986  29.156  1.00  0.97           C  
ATOM   3385  H   THR A 227     -40.067   5.635  31.168  1.00  0.97           H  
ATOM   3386  HA  THR A 227     -37.236   5.035  31.658  1.00  0.97           H  
ATOM   3387  HB  THR A 227     -38.623   6.254  29.230  1.00  0.97           H  
ATOM   3388  HG1 THR A 227     -37.710   3.626  29.865  1.00  0.97           H  
ATOM   3389 1HG2 THR A 227     -36.497   5.878  28.074  1.00  0.97           H  
ATOM   3390 2HG2 THR A 227     -36.319   7.017  29.415  1.00  0.97           H  
ATOM   3391 3HG2 THR A 227     -35.789   5.353  29.620  1.00  0.97           H  
ATOM   3392  N   ARG A 228     -36.183   7.163  32.164  1.00  0.89           N  
ATOM   3393  CA  ARG A 228     -35.558   8.417  32.561  1.00  0.89           C  
ATOM   3394  C   ARG A 228     -34.753   8.983  31.430  1.00  0.89           C  
ATOM   3395  O   ARG A 228     -34.776  10.180  31.161  1.00  0.89           O  
ATOM   3396  CB  ARG A 228     -34.633   8.208  33.732  1.00  0.89           C  
ATOM   3397  CG  ARG A 228     -35.290   7.882  35.031  1.00  0.89           C  
ATOM   3398  CD  ARG A 228     -34.276   7.544  36.040  1.00  0.89           C  
ATOM   3399  NE  ARG A 228     -33.373   8.661  36.263  1.00  0.89           N  
ATOM   3400  CZ  ARG A 228     -32.279   8.636  37.031  1.00  0.89           C  
ATOM   3401  NH1 ARG A 228     -31.936   7.553  37.701  1.00  0.89           N  
ATOM   3402  NH2 ARG A 228     -31.559   9.728  37.089  1.00  0.89           N  
ATOM   3403  H   ARG A 228     -35.679   6.291  32.325  1.00  0.89           H  
ATOM   3404  HA  ARG A 228     -36.319   9.130  32.839  1.00  0.89           H  
ATOM   3405 1HB  ARG A 228     -33.940   7.400  33.502  1.00  0.89           H  
ATOM   3406 2HB  ARG A 228     -34.039   9.113  33.881  1.00  0.89           H  
ATOM   3407 1HG  ARG A 228     -35.846   8.749  35.378  1.00  0.89           H  
ATOM   3408 2HG  ARG A 228     -35.966   7.030  34.903  1.00  0.89           H  
ATOM   3409 1HD  ARG A 228     -34.760   7.297  36.983  1.00  0.89           H  
ATOM   3410 2HD  ARG A 228     -33.692   6.691  35.691  1.00  0.89           H  
ATOM   3411  HE  ARG A 228     -33.558   9.556  35.773  1.00  0.89           H  
ATOM   3412 1HH1 ARG A 228     -32.507   6.720  37.641  1.00  0.89           H  
ATOM   3413 2HH1 ARG A 228     -31.105   7.560  38.276  1.00  0.89           H  
ATOM   3414 1HH2 ARG A 228     -31.880  10.534  36.531  1.00  0.89           H  
ATOM   3415 2HH2 ARG A 228     -30.715   9.770  37.651  1.00  0.89           H  
ATOM   3416  N   THR A 229     -34.027   8.104  30.761  1.00  0.82           N  
ATOM   3417  CA  THR A 229     -33.182   8.551  29.671  1.00  0.82           C  
ATOM   3418  C   THR A 229     -33.261   7.687  28.470  1.00  0.82           C  
ATOM   3419  O   THR A 229     -33.465   6.480  28.571  1.00  0.82           O  
ATOM   3420  CB  THR A 229     -31.727   8.491  30.034  1.00  0.82           C  
ATOM   3421  OG1 THR A 229     -31.400   7.149  30.234  1.00  0.82           O  
ATOM   3422  CG2 THR A 229     -31.435   9.254  31.212  1.00  0.82           C  
ATOM   3423  H   THR A 229     -34.056   7.126  31.043  1.00  0.82           H  
ATOM   3424  HA  THR A 229     -33.469   9.564  29.390  1.00  0.82           H  
ATOM   3425  HB  THR A 229     -31.145   8.869  29.207  1.00  0.82           H  
ATOM   3426  HG1 THR A 229     -30.571   7.104  30.713  1.00  0.82           H  
ATOM   3427 1HG2 THR A 229     -30.386   9.189  31.436  1.00  0.82           H  
ATOM   3428 2HG2 THR A 229     -31.706  10.260  30.974  1.00  0.82           H  
ATOM   3429 3HG2 THR A 229     -32.001   8.897  32.063  1.00  0.82           H  
ATOM   3430  N   ARG A 230     -32.889   8.270  27.356  1.00  0.77           N  
ATOM   3431  CA  ARG A 230     -32.668   7.517  26.155  1.00  0.77           C  
ATOM   3432  C   ARG A 230     -31.552   8.193  25.391  1.00  0.77           C  
ATOM   3433  O   ARG A 230     -31.600   9.405  25.181  1.00  0.77           O  
ATOM   3434  CB  ARG A 230     -33.935   7.459  25.309  1.00  0.77           C  
ATOM   3435  CG  ARG A 230     -33.874   6.533  24.119  1.00  0.77           C  
ATOM   3436  CD  ARG A 230     -33.931   5.128  24.546  1.00  0.77           C  
ATOM   3437  NE  ARG A 230     -35.168   4.823  25.248  1.00  0.77           N  
ATOM   3438  CZ  ARG A 230     -36.316   4.515  24.643  1.00  0.77           C  
ATOM   3439  NH1 ARG A 230     -36.362   4.500  23.357  1.00  0.77           N  
ATOM   3440  NH2 ARG A 230     -37.403   4.225  25.323  1.00  0.77           N  
ATOM   3441  H   ARG A 230     -32.753   9.271  27.342  1.00  0.77           H  
ATOM   3442  HA  ARG A 230     -32.359   6.506  26.410  1.00  0.77           H  
ATOM   3443 1HB  ARG A 230     -34.768   7.135  25.932  1.00  0.77           H  
ATOM   3444 2HB  ARG A 230     -34.170   8.459  24.939  1.00  0.77           H  
ATOM   3445 1HG  ARG A 230     -34.718   6.723  23.453  1.00  0.77           H  
ATOM   3446 2HG  ARG A 230     -32.941   6.690  23.580  1.00  0.77           H  
ATOM   3447 1HD  ARG A 230     -33.859   4.472  23.681  1.00  0.77           H  
ATOM   3448 2HD  ARG A 230     -33.098   4.931  25.218  1.00  0.77           H  
ATOM   3449  HE  ARG A 230     -35.153   4.820  26.255  1.00  0.77           H  
ATOM   3450 1HH1 ARG A 230     -35.520   4.721  22.844  1.00  0.77           H  
ATOM   3451 2HH1 ARG A 230     -37.257   4.279  22.912  1.00  0.77           H  
ATOM   3452 1HH2 ARG A 230     -37.409   4.233  26.334  1.00  0.77           H  
ATOM   3453 2HH2 ARG A 230     -38.253   4.008  24.797  1.00  0.77           H  
ATOM   3454  N   PHE A 231     -30.568   7.425  24.945  1.00  0.73           N  
ATOM   3455  CA  PHE A 231     -29.567   8.035  24.097  1.00  0.73           C  
ATOM   3456  C   PHE A 231     -29.132   7.069  23.044  1.00  0.73           C  
ATOM   3457  O   PHE A 231     -29.293   5.858  23.162  1.00  0.73           O  
ATOM   3458  CB  PHE A 231     -28.327   8.543  24.841  1.00  0.73           C  
ATOM   3459  CG  PHE A 231     -27.357   7.577  25.421  1.00  0.73           C  
ATOM   3460  CD1 PHE A 231     -26.279   7.160  24.657  1.00  0.73           C  
ATOM   3461  CD2 PHE A 231     -27.446   7.146  26.700  1.00  0.73           C  
ATOM   3462  CE1 PHE A 231     -25.326   6.313  25.164  1.00  0.73           C  
ATOM   3463  CE2 PHE A 231     -26.474   6.300  27.230  1.00  0.73           C  
ATOM   3464  CZ  PHE A 231     -25.424   5.886  26.455  1.00  0.73           C  
ATOM   3465  H   PHE A 231     -30.530   6.437  25.198  1.00  0.73           H  
ATOM   3466  HA  PHE A 231     -30.027   8.883  23.590  1.00  0.73           H  
ATOM   3467 1HB  PHE A 231     -27.759   9.153  24.162  1.00  0.73           H  
ATOM   3468 2HB  PHE A 231     -28.650   9.193  25.647  1.00  0.73           H  
ATOM   3469  HD1 PHE A 231     -26.188   7.522  23.639  1.00  0.73           H  
ATOM   3470  HD2 PHE A 231     -28.279   7.481  27.292  1.00  0.73           H  
ATOM   3471  HE1 PHE A 231     -24.485   5.994  24.536  1.00  0.73           H  
ATOM   3472  HE2 PHE A 231     -26.531   5.951  28.248  1.00  0.73           H  
ATOM   3473  HZ  PHE A 231     -24.668   5.213  26.872  1.00  0.73           H  
ATOM   3474  N   VAL A 232     -28.564   7.595  22.001  1.00  0.71           N  
ATOM   3475  CA  VAL A 232     -28.190   6.760  20.896  1.00  0.71           C  
ATOM   3476  C   VAL A 232     -26.790   6.213  21.024  1.00  0.71           C  
ATOM   3477  O   VAL A 232     -25.875   6.954  21.344  1.00  0.71           O  
ATOM   3478  CB  VAL A 232     -28.354   7.602  19.653  1.00  0.71           C  
ATOM   3479  CG1 VAL A 232     -27.970   6.848  18.477  1.00  0.71           C  
ATOM   3480  CG2 VAL A 232     -29.775   8.113  19.615  1.00  0.71           C  
ATOM   3481  H   VAL A 232     -28.414   8.594  21.947  1.00  0.71           H  
ATOM   3482  HA  VAL A 232     -28.870   5.925  20.851  1.00  0.71           H  
ATOM   3483  HB  VAL A 232     -27.671   8.453  19.706  1.00  0.71           H  
ATOM   3484 1HG1 VAL A 232     -28.057   7.477  17.635  1.00  0.71           H  
ATOM   3485 2HG1 VAL A 232     -26.947   6.547  18.581  1.00  0.71           H  
ATOM   3486 3HG1 VAL A 232     -28.603   5.970  18.361  1.00  0.71           H  
ATOM   3487 1HG2 VAL A 232     -29.927   8.737  18.763  1.00  0.71           H  
ATOM   3488 2HG2 VAL A 232     -30.430   7.282  19.570  1.00  0.71           H  
ATOM   3489 3HG2 VAL A 232     -29.982   8.694  20.515  1.00  0.71           H  
ATOM   3490  N   ALA A 233     -26.625   4.904  20.863  1.00  0.69           N  
ATOM   3491  CA  ALA A 233     -25.280   4.338  20.945  1.00  0.69           C  
ATOM   3492  C   ALA A 233     -24.494   4.900  19.776  1.00  0.69           C  
ATOM   3493  O   ALA A 233     -25.069   5.087  18.721  1.00  0.69           O  
ATOM   3494  CB  ALA A 233     -25.319   2.826  20.913  1.00  0.69           C  
ATOM   3495  H   ALA A 233     -27.416   4.312  20.599  1.00  0.69           H  
ATOM   3496  HA  ALA A 233     -24.809   4.669  21.873  1.00  0.69           H  
ATOM   3497 1HB  ALA A 233     -24.301   2.436  20.969  1.00  0.69           H  
ATOM   3498 2HB  ALA A 233     -25.897   2.454  21.759  1.00  0.69           H  
ATOM   3499 3HB  ALA A 233     -25.785   2.486  19.986  1.00  0.69           H  
ATOM   3500  N   SER A 234     -23.188   5.118  19.897  1.00  0.68           N  
ATOM   3501  CA  SER A 234     -22.431   5.670  18.764  1.00  0.68           C  
ATOM   3502  C   SER A 234     -22.201   4.673  17.621  1.00  0.68           C  
ATOM   3503  O   SER A 234     -21.739   5.036  16.540  1.00  0.68           O  
ATOM   3504  CB  SER A 234     -21.095   6.197  19.240  1.00  0.68           C  
ATOM   3505  OG  SER A 234     -20.259   5.165  19.672  1.00  0.68           O  
ATOM   3506  H   SER A 234     -22.701   4.928  20.774  1.00  0.68           H  
ATOM   3507  HA  SER A 234     -23.001   6.509  18.365  1.00  0.68           H  
ATOM   3508 1HB  SER A 234     -20.612   6.752  18.432  1.00  0.68           H  
ATOM   3509 2HB  SER A 234     -21.272   6.885  20.058  1.00  0.68           H  
ATOM   3510  HG  SER A 234     -20.708   4.776  20.448  1.00  0.68           H  
ATOM   3511  N   GLY A 235     -22.489   3.405  17.868  1.00  0.67           N  
ATOM   3512  CA  GLY A 235     -22.263   2.387  16.862  1.00  0.67           C  
ATOM   3513  C   GLY A 235     -23.153   2.570  15.651  1.00  0.67           C  
ATOM   3514  O   GLY A 235     -24.279   3.041  15.772  1.00  0.67           O  
ATOM   3515  H   GLY A 235     -22.876   3.162  18.768  1.00  0.67           H  
ATOM   3516 1HA  GLY A 235     -21.224   2.438  16.548  1.00  0.67           H  
ATOM   3517 2HA  GLY A 235     -22.446   1.408  17.301  1.00  0.67           H  
ATOM   3518  N   GLN A 236     -22.654   2.159  14.486  1.00  0.67           N  
ATOM   3519  CA  GLN A 236     -23.436   2.257  13.233  1.00  0.67           C  
ATOM   3520  C   GLN A 236     -24.700   1.382  13.317  1.00  0.67           C  
ATOM   3521  O   GLN A 236     -24.665   0.293  13.897  1.00  0.67           O  
ATOM   3522  CB  GLN A 236     -22.577   1.880  12.004  1.00  0.67           C  
ATOM   3523  CG  GLN A 236     -23.244   2.059  10.633  1.00  0.67           C  
ATOM   3524  CD  GLN A 236     -22.334   1.637   9.479  1.00  0.67           C  
ATOM   3525  OE1 GLN A 236     -22.675   1.784   8.289  1.00  0.67           O  
ATOM   3526  NE2 GLN A 236     -21.167   1.105   9.823  1.00  0.67           N  
ATOM   3527  H   GLN A 236     -21.705   1.768  14.484  1.00  0.67           H  
ATOM   3528  HA  GLN A 236     -23.764   3.291  13.106  1.00  0.67           H  
ATOM   3529 1HB  GLN A 236     -21.683   2.506  11.997  1.00  0.67           H  
ATOM   3530 2HB  GLN A 236     -22.245   0.869  12.066  1.00  0.67           H  
ATOM   3531 1HG  GLN A 236     -24.145   1.475  10.585  1.00  0.67           H  
ATOM   3532 2HG  GLN A 236     -23.478   3.115  10.505  1.00  0.67           H  
ATOM   3533 1HE2 GLN A 236     -20.522   0.812   9.129  1.00  0.67           H  
ATOM   3534 2HE2 GLN A 236     -20.926   1.021  10.795  1.00  0.67           H  
ATOM   3535  N   GLY A 237     -25.823   1.883  12.813  1.00  0.67           N  
ATOM   3536  CA  GLY A 237     -27.075   1.131  12.814  1.00  0.67           C  
ATOM   3537  C   GLY A 237     -27.134   0.238  11.584  1.00  0.67           C  
ATOM   3538  O   GLY A 237     -26.152   0.132  10.849  1.00  0.67           O  
ATOM   3539  H   GLY A 237     -25.802   2.795  12.369  1.00  0.67           H  
ATOM   3540 1HA  GLY A 237     -27.149   0.527  13.717  1.00  0.67           H  
ATOM   3541 2HA  GLY A 237     -27.914   1.824  12.814  1.00  0.67           H  
ATOM   3542  N   ILE A 238     -28.271  -0.397  11.336  1.00  0.68           N  
ATOM   3543  CA  ILE A 238     -28.337  -1.290  10.192  1.00  0.68           C  
ATOM   3544  C   ILE A 238     -29.690  -1.355   9.513  1.00  0.68           C  
ATOM   3545  O   ILE A 238     -30.724  -1.380  10.171  1.00  0.68           O  
ATOM   3546  CB  ILE A 238     -27.975  -2.708  10.654  1.00  0.68           C  
ATOM   3547  CG1 ILE A 238     -27.843  -3.615   9.496  1.00  0.68           C  
ATOM   3548  CG2 ILE A 238     -29.079  -3.239  11.573  1.00  0.68           C  
ATOM   3549  CD1 ILE A 238     -27.191  -4.833   9.846  1.00  0.68           C  
ATOM   3550  H   ILE A 238     -29.072  -0.275  11.953  1.00  0.68           H  
ATOM   3551  HA  ILE A 238     -27.611  -0.954   9.453  1.00  0.68           H  
ATOM   3552  HB  ILE A 238     -27.026  -2.689  11.194  1.00  0.68           H  
ATOM   3553 1HG1 ILE A 238     -28.825  -3.875   9.126  1.00  0.68           H  
ATOM   3554 2HG1 ILE A 238     -27.282  -3.124   8.703  1.00  0.68           H  
ATOM   3555 1HG2 ILE A 238     -28.822  -4.239  11.912  1.00  0.68           H  
ATOM   3556 2HG2 ILE A 238     -29.184  -2.580  12.426  1.00  0.68           H  
ATOM   3557 3HG2 ILE A 238     -30.019  -3.271  11.023  1.00  0.68           H  
ATOM   3558 1HD1 ILE A 238     -27.130  -5.465   8.965  1.00  0.68           H  
ATOM   3559 2HD1 ILE A 238     -26.195  -4.606  10.211  1.00  0.68           H  
ATOM   3560 3HD1 ILE A 238     -27.779  -5.314  10.622  1.00  0.68           H  
ATOM   3561  N   ALA A 239     -29.690  -1.445   8.193  1.00  0.71           N  
ATOM   3562  CA  ALA A 239     -30.935  -1.739   7.506  1.00  0.71           C  
ATOM   3563  C   ALA A 239     -30.934  -3.229   7.235  1.00  0.71           C  
ATOM   3564  O   ALA A 239     -29.911  -3.769   6.812  1.00  0.71           O  
ATOM   3565  CB  ALA A 239     -31.072  -0.944   6.220  1.00  0.71           C  
ATOM   3566  H   ALA A 239     -28.826  -1.365   7.675  1.00  0.71           H  
ATOM   3567  HA  ALA A 239     -31.768  -1.518   8.158  1.00  0.71           H  
ATOM   3568 1HB  ALA A 239     -32.014  -1.211   5.731  1.00  0.71           H  
ATOM   3569 2HB  ALA A 239     -31.069   0.123   6.443  1.00  0.71           H  
ATOM   3570 3HB  ALA A 239     -30.241  -1.174   5.556  1.00  0.71           H  
ATOM   3571  N   LEU A 240     -32.053  -3.897   7.452  1.00  0.74           N  
ATOM   3572  CA  LEU A 240     -32.091  -5.309   7.118  1.00  0.74           C  
ATOM   3573  C   LEU A 240     -32.156  -5.461   5.620  1.00  0.74           C  
ATOM   3574  O   LEU A 240     -32.799  -4.668   4.942  1.00  0.74           O  
ATOM   3575  CB  LEU A 240     -33.286  -6.026   7.770  1.00  0.74           C  
ATOM   3576  CG  LEU A 240     -33.244  -6.169   9.256  1.00  0.74           C  
ATOM   3577  CD1 LEU A 240     -34.542  -6.711   9.795  1.00  0.74           C  
ATOM   3578  CD2 LEU A 240     -32.187  -7.124   9.604  1.00  0.74           C  
ATOM   3579  H   LEU A 240     -32.882  -3.425   7.815  1.00  0.74           H  
ATOM   3580  HA  LEU A 240     -31.175  -5.775   7.473  1.00  0.74           H  
ATOM   3581 1HB  LEU A 240     -34.195  -5.476   7.520  1.00  0.74           H  
ATOM   3582 2HB  LEU A 240     -33.360  -7.030   7.340  1.00  0.74           H  
ATOM   3583  HG  LEU A 240     -33.049  -5.230   9.682  1.00  0.74           H  
ATOM   3584 1HD1 LEU A 240     -34.467  -6.807  10.879  1.00  0.74           H  
ATOM   3585 2HD1 LEU A 240     -35.332  -6.048   9.556  1.00  0.74           H  
ATOM   3586 3HD1 LEU A 240     -34.733  -7.686   9.351  1.00  0.74           H  
ATOM   3587 1HD2 LEU A 240     -32.182  -7.239  10.655  1.00  0.74           H  
ATOM   3588 2HD2 LEU A 240     -32.400  -8.095   9.144  1.00  0.74           H  
ATOM   3589 3HD2 LEU A 240     -31.224  -6.757   9.251  1.00  0.74           H  
ATOM   3590  N   LEU A 241     -31.465  -6.452   5.099  1.00  0.77           N  
ATOM   3591  CA  LEU A 241     -31.536  -6.736   3.682  1.00  0.77           C  
ATOM   3592  C   LEU A 241     -32.352  -7.986   3.374  1.00  0.77           C  
ATOM   3593  O   LEU A 241     -32.931  -8.094   2.291  1.00  0.77           O  
ATOM   3594  CB  LEU A 241     -30.133  -6.877   3.111  1.00  0.77           C  
ATOM   3595  CG  LEU A 241     -29.242  -5.647   3.279  1.00  0.77           C  
ATOM   3596  CD1 LEU A 241     -27.889  -5.945   2.680  1.00  0.77           C  
ATOM   3597  CD2 LEU A 241     -29.887  -4.433   2.640  1.00  0.77           C  
ATOM   3598  H   LEU A 241     -30.871  -7.009   5.713  1.00  0.77           H  
ATOM   3599  HA  LEU A 241     -32.019  -5.895   3.189  1.00  0.77           H  
ATOM   3600 1HB  LEU A 241     -29.642  -7.710   3.617  1.00  0.77           H  
ATOM   3601 2HB  LEU A 241     -30.206  -7.112   2.051  1.00  0.77           H  
ATOM   3602  HG  LEU A 241     -29.099  -5.449   4.349  1.00  0.77           H  
ATOM   3603 1HD1 LEU A 241     -27.233  -5.083   2.814  1.00  0.77           H  
ATOM   3604 2HD1 LEU A 241     -27.453  -6.812   3.178  1.00  0.77           H  
ATOM   3605 3HD1 LEU A 241     -27.995  -6.156   1.617  1.00  0.77           H  
ATOM   3606 1HD2 LEU A 241     -29.236  -3.582   2.787  1.00  0.77           H  
ATOM   3607 2HD2 LEU A 241     -30.029  -4.608   1.574  1.00  0.77           H  
ATOM   3608 3HD2 LEU A 241     -30.854  -4.238   3.109  1.00  0.77           H  
ATOM   3609  N   HIS A 242     -32.405  -8.935   4.315  1.00  0.80           N  
ATOM   3610  CA  HIS A 242     -33.048 -10.213   4.030  1.00  0.80           C  
ATOM   3611  C   HIS A 242     -34.167 -10.571   5.010  1.00  0.80           C  
ATOM   3612  O   HIS A 242     -34.220 -10.064   6.129  1.00  0.80           O  
ATOM   3613  CB  HIS A 242     -31.980 -11.313   4.053  1.00  0.80           C  
ATOM   3614  CG  HIS A 242     -30.883 -11.079   3.052  1.00  0.80           C  
ATOM   3615  ND1 HIS A 242     -31.084 -11.176   1.696  1.00  0.80           N  
ATOM   3616  CD2 HIS A 242     -29.575 -10.757   3.219  1.00  0.80           C  
ATOM   3617  CE1 HIS A 242     -29.962 -10.907   1.067  1.00  0.80           C  
ATOM   3618  NE2 HIS A 242     -29.019 -10.660   1.967  1.00  0.80           N  
ATOM   3619  H   HIS A 242     -31.933  -8.812   5.217  1.00  0.80           H  
ATOM   3620  HA  HIS A 242     -33.487 -10.184   3.034  1.00  0.80           H  
ATOM   3621 1HB  HIS A 242     -31.529 -11.357   5.050  1.00  0.80           H  
ATOM   3622 2HB  HIS A 242     -32.434 -12.281   3.854  1.00  0.80           H  
ATOM   3623  HD2 HIS A 242     -29.063 -10.605   4.171  1.00  0.80           H  
ATOM   3624  HE1 HIS A 242     -29.836 -10.903  -0.012  1.00  0.80           H  
ATOM   3625  HE2 HIS A 242     -28.026 -10.435   1.763  1.00  0.80           H  
ATOM   3626  N   GLY A 243     -35.054 -11.473   4.585  1.00  0.81           N  
ATOM   3627  CA  GLY A 243     -36.120 -11.965   5.452  1.00  0.81           C  
ATOM   3628  C   GLY A 243     -37.384 -11.094   5.394  1.00  0.81           C  
ATOM   3629  O   GLY A 243     -37.419 -10.083   4.692  1.00  0.81           O  
ATOM   3630  H   GLY A 243     -34.971 -11.837   3.645  1.00  0.81           H  
ATOM   3631 1HA  GLY A 243     -36.364 -12.989   5.167  1.00  0.81           H  
ATOM   3632 2HA  GLY A 243     -35.728 -11.997   6.465  1.00  0.81           H  
ATOM   3633  N   PRO A 244     -38.427 -11.447   6.165  1.00  0.81           N  
ATOM   3634  CA  PRO A 244     -39.734 -10.805   6.213  1.00  0.81           C  
ATOM   3635  C   PRO A 244     -39.673  -9.377   6.733  1.00  0.81           C  
ATOM   3636  O   PRO A 244     -40.600  -8.594   6.528  1.00  0.81           O  
ATOM   3637  CB  PRO A 244     -40.522 -11.716   7.161  1.00  0.81           C  
ATOM   3638  CG  PRO A 244     -39.479 -12.399   8.010  1.00  0.81           C  
ATOM   3639  CD  PRO A 244     -38.290 -12.588   7.099  1.00  0.81           C  
ATOM   3640  HA  PRO A 244     -40.176 -10.823   5.206  1.00  0.81           H  
ATOM   3641 1HB  PRO A 244     -41.216 -11.108   7.764  1.00  0.81           H  
ATOM   3642 2HB  PRO A 244     -41.135 -12.421   6.582  1.00  0.81           H  
ATOM   3643 1HG  PRO A 244     -39.250 -11.779   8.886  1.00  0.81           H  
ATOM   3644 2HG  PRO A 244     -39.873 -13.352   8.395  1.00  0.81           H  
ATOM   3645 1HD  PRO A 244     -37.393 -12.515   7.717  1.00  0.81           H  
ATOM   3646 2HD  PRO A 244     -38.356 -13.546   6.562  1.00  0.81           H  
ATOM   3647  N   HIS A 245     -38.572  -9.038   7.395  1.00  0.80           N  
ATOM   3648  CA  HIS A 245     -38.387  -7.720   7.961  1.00  0.80           C  
ATOM   3649  C   HIS A 245     -37.353  -6.919   7.170  1.00  0.80           C  
ATOM   3650  O   HIS A 245     -36.861  -5.900   7.648  1.00  0.80           O  
ATOM   3651  CB  HIS A 245     -37.958  -7.833   9.421  1.00  0.80           C  
ATOM   3652  CG  HIS A 245     -38.959  -8.536  10.263  1.00  0.80           C  
ATOM   3653  ND1 HIS A 245     -40.217  -8.032  10.503  1.00  0.80           N  
ATOM   3654  CD2 HIS A 245     -38.887  -9.703  10.934  1.00  0.80           C  
ATOM   3655  CE1 HIS A 245     -40.876  -8.865  11.288  1.00  0.80           C  
ATOM   3656  NE2 HIS A 245     -40.092  -9.885  11.561  1.00  0.80           N  
ATOM   3657  H   HIS A 245     -37.837  -9.715   7.525  1.00  0.80           H  
ATOM   3658  HA  HIS A 245     -39.328  -7.171   7.928  1.00  0.80           H  
ATOM   3659 1HB  HIS A 245     -37.022  -8.382   9.484  1.00  0.80           H  
ATOM   3660 2HB  HIS A 245     -37.793  -6.838   9.838  1.00  0.80           H  
ATOM   3661  HD2 HIS A 245     -38.029 -10.377  10.975  1.00  0.80           H  
ATOM   3662  HE1 HIS A 245     -41.894  -8.730  11.648  1.00  0.80           H  
ATOM   3663  HE2 HIS A 245     -40.331 -10.676  12.142  1.00  0.80           H  
ATOM   3664  N   ALA A 246     -37.093  -7.321   5.922  1.00  0.77           N  
ATOM   3665  CA  ALA A 246     -36.111  -6.664   5.045  1.00  0.77           C  
ATOM   3666  C   ALA A 246     -36.401  -5.169   4.811  1.00  0.77           C  
ATOM   3667  O   ALA A 246     -35.523  -4.424   4.403  1.00  0.77           O  
ATOM   3668  CB  ALA A 246     -36.050  -7.380   3.705  1.00  0.77           C  
ATOM   3669  H   ALA A 246     -37.531  -8.174   5.567  1.00  0.77           H  
ATOM   3670  HA  ALA A 246     -35.134  -6.744   5.520  1.00  0.77           H  
ATOM   3671 1HB  ALA A 246     -35.289  -6.911   3.082  1.00  0.77           H  
ATOM   3672 2HB  ALA A 246     -35.791  -8.418   3.861  1.00  0.77           H  
ATOM   3673 3HB  ALA A 246     -37.015  -7.317   3.214  1.00  0.77           H  
ATOM   3674  N   GLY A 247     -37.635  -4.716   5.011  1.00  0.73           N  
ATOM   3675  CA  GLY A 247     -37.929  -3.295   4.815  1.00  0.73           C  
ATOM   3676  C   GLY A 247     -37.616  -2.431   6.060  1.00  0.73           C  
ATOM   3677  O   GLY A 247     -37.827  -1.218   6.037  1.00  0.73           O  
ATOM   3678  H   GLY A 247     -38.356  -5.350   5.324  1.00  0.73           H  
ATOM   3679 1HA  GLY A 247     -37.357  -2.925   3.964  1.00  0.73           H  
ATOM   3680 2HA  GLY A 247     -38.981  -3.183   4.557  1.00  0.73           H  
ATOM   3681  N   ARG A 248     -37.129  -3.060   7.135  1.00  0.70           N  
ATOM   3682  CA  ARG A 248     -36.856  -2.403   8.418  1.00  0.70           C  
ATOM   3683  C   ARG A 248     -35.458  -1.820   8.634  1.00  0.70           C  
ATOM   3684  O   ARG A 248     -34.435  -2.442   8.322  1.00  0.70           O  
ATOM   3685  CB  ARG A 248     -37.087  -3.378   9.534  1.00  0.70           C  
ATOM   3686  CG  ARG A 248     -36.872  -2.873  10.931  1.00  0.70           C  
ATOM   3687  CD  ARG A 248     -37.163  -3.950  11.912  1.00  0.70           C  
ATOM   3688  NE  ARG A 248     -38.563  -4.225  11.973  1.00  0.70           N  
ATOM   3689  CZ  ARG A 248     -39.096  -5.311  12.517  1.00  0.70           C  
ATOM   3690  NH1 ARG A 248     -38.284  -6.210  13.049  1.00  0.70           N  
ATOM   3691  NH2 ARG A 248     -40.413  -5.457  12.495  1.00  0.70           N  
ATOM   3692  H   ARG A 248     -36.962  -4.063   7.089  1.00  0.70           H  
ATOM   3693  HA  ARG A 248     -37.577  -1.603   8.520  1.00  0.70           H  
ATOM   3694 1HB  ARG A 248     -38.102  -3.770   9.472  1.00  0.70           H  
ATOM   3695 2HB  ARG A 248     -36.419  -4.193   9.407  1.00  0.70           H  
ATOM   3696 1HG  ARG A 248     -35.862  -2.546  11.061  1.00  0.70           H  
ATOM   3697 2HG  ARG A 248     -37.551  -2.038  11.112  1.00  0.70           H  
ATOM   3698 1HD  ARG A 248     -36.655  -4.862  11.598  1.00  0.70           H  
ATOM   3699 2HD  ARG A 248     -36.818  -3.682  12.902  1.00  0.70           H  
ATOM   3700  HE  ARG A 248     -39.200  -3.544  11.539  1.00  0.70           H  
ATOM   3701 1HH1 ARG A 248     -37.271  -6.036  13.047  1.00  0.70           H  
ATOM   3702 2HH1 ARG A 248     -38.617  -7.088  13.473  1.00  0.70           H  
ATOM   3703 1HH2 ARG A 248     -41.002  -4.710  12.061  1.00  0.70           H  
ATOM   3704 2HH2 ARG A 248     -40.840  -6.279  12.877  1.00  0.70           H  
ATOM   3705  N   LEU A 249     -35.431  -0.615   9.214  1.00  0.68           N  
ATOM   3706  CA  LEU A 249     -34.192   0.063   9.605  1.00  0.68           C  
ATOM   3707  C   LEU A 249     -34.079  -0.045  11.132  1.00  0.68           C  
ATOM   3708  O   LEU A 249     -35.061   0.205  11.836  1.00  0.68           O  
ATOM   3709  CB  LEU A 249     -34.239   1.546   9.214  1.00  0.68           C  
ATOM   3710  CG  LEU A 249     -34.182   1.911   7.706  1.00  0.68           C  
ATOM   3711  CD1 LEU A 249     -35.332   1.271   6.958  1.00  0.68           C  
ATOM   3712  CD2 LEU A 249     -34.302   3.400   7.597  1.00  0.68           C  
ATOM   3713  H   LEU A 249     -36.327  -0.162   9.396  1.00  0.68           H  
ATOM   3714  HA  LEU A 249     -33.342  -0.422   9.149  1.00  0.68           H  
ATOM   3715 1HB  LEU A 249     -35.153   1.975   9.616  1.00  0.68           H  
ATOM   3716 2HB  LEU A 249     -33.401   2.038   9.685  1.00  0.68           H  
ATOM   3717  HG  LEU A 249     -33.250   1.571   7.257  1.00  0.68           H  
ATOM   3718 1HD1 LEU A 249     -35.290   1.566   5.913  1.00  0.68           H  
ATOM   3719 2HD1 LEU A 249     -35.265   0.212   7.006  1.00  0.68           H  
ATOM   3720 3HD1 LEU A 249     -36.279   1.595   7.392  1.00  0.68           H  
ATOM   3721 1HD2 LEU A 249     -34.288   3.703   6.550  1.00  0.68           H  
ATOM   3722 2HD2 LEU A 249     -35.233   3.712   8.046  1.00  0.68           H  
ATOM   3723 3HD2 LEU A 249     -33.489   3.851   8.110  1.00  0.68           H  
ATOM   3724  N   ILE A 250     -32.915  -0.468  11.639  1.00  0.67           N  
ATOM   3725  CA  ILE A 250     -32.676  -0.622  13.082  1.00  0.67           C  
ATOM   3726  C   ILE A 250     -31.521   0.212  13.649  1.00  0.67           C  
ATOM   3727  O   ILE A 250     -30.375   0.126  13.197  1.00  0.67           O  
ATOM   3728  CB  ILE A 250     -32.382  -2.090  13.434  1.00  0.67           C  
ATOM   3729  CG1 ILE A 250     -33.504  -2.953  12.979  1.00  0.67           C  
ATOM   3730  CG2 ILE A 250     -32.180  -2.230  14.919  1.00  0.67           C  
ATOM   3731  CD1 ILE A 250     -33.260  -3.520  11.631  1.00  0.67           C  
ATOM   3732  H   ILE A 250     -32.155  -0.700  11.008  1.00  0.67           H  
ATOM   3733  HA  ILE A 250     -33.583  -0.325  13.603  1.00  0.67           H  
ATOM   3734  HB  ILE A 250     -31.495  -2.414  12.915  1.00  0.67           H  
ATOM   3735 1HG1 ILE A 250     -33.639  -3.770  13.685  1.00  0.67           H  
ATOM   3736 2HG1 ILE A 250     -34.418  -2.365  12.963  1.00  0.67           H  
ATOM   3737 1HG2 ILE A 250     -31.973  -3.270  15.166  1.00  0.67           H  
ATOM   3738 2HG2 ILE A 250     -31.349  -1.609  15.221  1.00  0.67           H  
ATOM   3739 3HG2 ILE A 250     -33.087  -1.902  15.429  1.00  0.67           H  
ATOM   3740 1HD1 ILE A 250     -34.104  -4.141  11.360  1.00  0.67           H  
ATOM   3741 2HD1 ILE A 250     -33.140  -2.731  10.896  1.00  0.67           H  
ATOM   3742 3HD1 ILE A 250     -32.355  -4.117  11.651  1.00  0.67           H  
ATOM   3743  N   ALA A 251     -31.807   1.002  14.675  1.00  0.68           N  
ATOM   3744  CA  ALA A 251     -30.772   1.795  15.331  1.00  0.68           C  
ATOM   3745  C   ALA A 251     -30.669   1.349  16.777  1.00  0.68           C  
ATOM   3746  O   ALA A 251     -31.663   0.924  17.367  1.00  0.68           O  
ATOM   3747  CB  ALA A 251     -31.078   3.275  15.249  1.00  0.68           C  
ATOM   3748  H   ALA A 251     -32.766   1.031  15.021  1.00  0.68           H  
ATOM   3749  HA  ALA A 251     -29.817   1.600  14.847  1.00  0.68           H  
ATOM   3750 1HB  ALA A 251     -30.289   3.843  15.744  1.00  0.68           H  
ATOM   3751 2HB  ALA A 251     -31.138   3.573  14.203  1.00  0.68           H  
ATOM   3752 3HB  ALA A 251     -32.032   3.479  15.738  1.00  0.68           H  
ATOM   3753  N   GLN A 252     -29.480   1.415  17.364  1.00  0.69           N  
ATOM   3754  CA  GLN A 252     -29.410   1.005  18.758  1.00  0.69           C  
ATOM   3755  C   GLN A 252     -29.333   2.149  19.744  1.00  0.69           C  
ATOM   3756  O   GLN A 252     -28.642   3.150  19.513  1.00  0.69           O  
ATOM   3757  CB  GLN A 252     -28.251   0.074  18.990  1.00  0.69           C  
ATOM   3758  CG  GLN A 252     -28.302  -1.178  18.205  1.00  0.69           C  
ATOM   3759  CD  GLN A 252     -29.522  -2.049  18.570  1.00  0.69           C  
ATOM   3760  OE1 GLN A 252     -29.861  -2.384  19.705  1.00  0.69           O  
ATOM   3761  NE2 GLN A 252     -30.235  -2.458  17.571  1.00  0.69           N  
ATOM   3762  H   GLN A 252     -28.660   1.747  16.870  1.00  0.69           H  
ATOM   3763  HA  GLN A 252     -30.314   0.449  19.000  1.00  0.69           H  
ATOM   3764 1HB  GLN A 252     -27.299   0.584  18.820  1.00  0.69           H  
ATOM   3765 2HB  GLN A 252     -28.298  -0.195  19.998  1.00  0.69           H  
ATOM   3766 1HG  GLN A 252     -28.376  -0.910  17.163  1.00  0.69           H  
ATOM   3767 2HG  GLN A 252     -27.391  -1.748  18.394  1.00  0.69           H  
ATOM   3768 1HE2 GLN A 252     -31.037  -3.026  17.775  1.00  0.69           H  
ATOM   3769 2HE2 GLN A 252     -29.992  -2.205  16.638  1.00  0.69           H  
ATOM   3770  N   MET A 253     -30.035   1.970  20.858  1.00  0.72           N  
ATOM   3771  CA  MET A 253     -30.061   2.963  21.909  1.00  0.72           C  
ATOM   3772  C   MET A 253     -29.842   2.381  23.303  1.00  0.72           C  
ATOM   3773  O   MET A 253     -30.121   1.209  23.580  1.00  0.72           O  
ATOM   3774  CB  MET A 253     -31.369   3.762  21.855  1.00  0.72           C  
ATOM   3775  CG  MET A 253     -31.585   4.538  20.505  1.00  0.72           C  
ATOM   3776  SD  MET A 253     -32.836   5.857  20.581  1.00  0.72           S  
ATOM   3777  CE  MET A 253     -33.073   6.251  18.815  1.00  0.72           C  
ATOM   3778  H   MET A 253     -30.586   1.116  20.976  1.00  0.72           H  
ATOM   3779  HA  MET A 253     -29.242   3.657  21.738  1.00  0.72           H  
ATOM   3780 1HB  MET A 253     -32.211   3.082  21.994  1.00  0.72           H  
ATOM   3781 2HB  MET A 253     -31.388   4.480  22.673  1.00  0.72           H  
ATOM   3782 1HG  MET A 253     -30.665   4.964  20.182  1.00  0.72           H  
ATOM   3783 2HG  MET A 253     -31.882   3.834  19.738  1.00  0.72           H  
ATOM   3784 1HE  MET A 253     -33.804   7.046  18.719  1.00  0.72           H  
ATOM   3785 2HE  MET A 253     -32.142   6.570  18.369  1.00  0.72           H  
ATOM   3786 3HE  MET A 253     -33.425   5.371  18.285  1.00  0.72           H  
ATOM   3787  N   THR A 254     -29.354   3.226  24.190  1.00  0.77           N  
ATOM   3788  CA  THR A 254     -29.212   2.879  25.595  1.00  0.77           C  
ATOM   3789  C   THR A 254     -30.293   3.599  26.372  1.00  0.77           C  
ATOM   3790  O   THR A 254     -30.585   4.775  26.130  1.00  0.77           O  
ATOM   3791  CB  THR A 254     -27.844   3.237  26.176  1.00  0.77           C  
ATOM   3792  OG1 THR A 254     -26.794   2.505  25.497  1.00  0.77           O  
ATOM   3793  CG2 THR A 254     -27.824   2.936  27.704  1.00  0.77           C  
ATOM   3794  H   THR A 254     -29.133   4.171  23.881  1.00  0.77           H  
ATOM   3795  HA  THR A 254     -29.361   1.807  25.722  1.00  0.77           H  
ATOM   3796  HB  THR A 254     -27.686   4.271  26.009  1.00  0.77           H  
ATOM   3797  HG1 THR A 254     -25.974   2.578  26.047  1.00  0.77           H  
ATOM   3798 1HG2 THR A 254     -26.878   3.216  28.121  1.00  0.77           H  
ATOM   3799 2HG2 THR A 254     -28.593   3.506  28.209  1.00  0.77           H  
ATOM   3800 3HG2 THR A 254     -27.993   1.870  27.871  1.00  0.77           H  
ATOM   3801  N   VAL A 255     -30.939   2.877  27.264  1.00  0.84           N  
ATOM   3802  CA  VAL A 255     -32.014   3.457  28.036  1.00  0.84           C  
ATOM   3803  C   VAL A 255     -31.807   3.273  29.521  1.00  0.84           C  
ATOM   3804  O   VAL A 255     -31.341   2.222  29.972  1.00  0.84           O  
ATOM   3805  CB  VAL A 255     -33.340   2.796  27.600  1.00  0.84           C  
ATOM   3806  CG1 VAL A 255     -33.301   1.336  27.850  1.00  0.84           C  
ATOM   3807  CG2 VAL A 255     -34.463   3.364  28.314  1.00  0.84           C  
ATOM   3808  H   VAL A 255     -30.671   1.902  27.406  1.00  0.84           H  
ATOM   3809  HA  VAL A 255     -32.065   4.524  27.828  1.00  0.84           H  
ATOM   3810  HB  VAL A 255     -33.462   2.943  26.544  1.00  0.84           H  
ATOM   3811 1HG1 VAL A 255     -34.233   0.881  27.521  1.00  0.84           H  
ATOM   3812 2HG1 VAL A 255     -32.479   0.903  27.297  1.00  0.84           H  
ATOM   3813 3HG1 VAL A 255     -33.168   1.169  28.919  1.00  0.84           H  
ATOM   3814 1HG2 VAL A 255     -35.385   2.896  27.974  1.00  0.84           H  
ATOM   3815 2HG2 VAL A 255     -34.360   3.210  29.382  1.00  0.84           H  
ATOM   3816 3HG2 VAL A 255     -34.484   4.400  28.094  1.00  0.84           H  
ATOM   3817  N   ARG A 256     -32.133   4.303  30.295  1.00  0.90           N  
ATOM   3818  CA  ARG A 256     -32.080   4.129  31.737  1.00  0.90           C  
ATOM   3819  C   ARG A 256     -33.490   4.172  32.257  1.00  0.90           C  
ATOM   3820  O   ARG A 256     -34.204   5.178  32.113  1.00  0.90           O  
ATOM   3821  CB  ARG A 256     -31.241   5.158  32.478  1.00  0.90           C  
ATOM   3822  CG  ARG A 256     -31.138   4.882  33.975  1.00  0.90           C  
ATOM   3823  CD  ARG A 256     -30.342   5.908  34.724  1.00  0.90           C  
ATOM   3824  NE  ARG A 256     -28.907   5.871  34.451  1.00  0.90           N  
ATOM   3825  CZ  ARG A 256     -28.044   5.036  35.079  1.00  0.90           C  
ATOM   3826  NH1 ARG A 256     -28.500   4.171  35.959  1.00  0.90           N  
ATOM   3827  NH2 ARG A 256     -26.747   5.084  34.830  1.00  0.90           N  
ATOM   3828  H   ARG A 256     -32.485   5.165  29.867  1.00  0.90           H  
ATOM   3829  HA  ARG A 256     -31.668   3.149  31.969  1.00  0.90           H  
ATOM   3830 1HB  ARG A 256     -30.250   5.206  32.065  1.00  0.90           H  
ATOM   3831 2HB  ARG A 256     -31.702   6.133  32.396  1.00  0.90           H  
ATOM   3832 1HG  ARG A 256     -32.144   4.855  34.404  1.00  0.90           H  
ATOM   3833 2HG  ARG A 256     -30.667   3.906  34.123  1.00  0.90           H  
ATOM   3834 1HD  ARG A 256     -30.710   6.903  34.457  1.00  0.90           H  
ATOM   3835 2HD  ARG A 256     -30.485   5.751  35.791  1.00  0.90           H  
ATOM   3836  HE  ARG A 256     -28.532   6.530  33.778  1.00  0.90           H  
ATOM   3837 1HH1 ARG A 256     -29.491   4.126  36.159  1.00  0.90           H  
ATOM   3838 2HH1 ARG A 256     -27.857   3.553  36.435  1.00  0.90           H  
ATOM   3839 1HH2 ARG A 256     -26.375   5.756  34.175  1.00  0.90           H  
ATOM   3840 2HH2 ARG A 256     -26.117   4.450  35.305  1.00  0.90           H  
ATOM   3841  N   ASN A 257     -33.885   3.033  32.789  1.00  0.96           N  
ATOM   3842  CA  ASN A 257     -35.190   2.777  33.351  1.00  0.96           C  
ATOM   3843  C   ASN A 257     -35.059   2.723  34.864  1.00  0.96           C  
ATOM   3844  O   ASN A 257     -33.945   2.765  35.393  1.00  0.96           O  
ATOM   3845  CB  ASN A 257     -35.783   1.511  32.745  1.00  0.96           C  
ATOM   3846  CG  ASN A 257     -36.263   1.706  31.296  1.00  0.96           C  
ATOM   3847  OD1 ASN A 257     -36.892   2.724  31.027  1.00  0.96           O  
ATOM   3848  ND2 ASN A 257     -36.008   0.783  30.403  1.00  0.96           N  
ATOM   3849  H   ASN A 257     -33.201   2.273  32.842  1.00  0.96           H  
ATOM   3850  HA  ASN A 257     -35.850   3.613  33.117  1.00  0.96           H  
ATOM   3851 1HB  ASN A 257     -35.016   0.731  32.739  1.00  0.96           H  
ATOM   3852 2HB  ASN A 257     -36.614   1.159  33.353  1.00  0.96           H  
ATOM   3853 1HD2 ASN A 257     -36.335   0.884  29.463  1.00  0.96           H  
ATOM   3854 2HD2 ASN A 257     -35.503  -0.057  30.641  1.00  0.96           H  
ATOM   3855  N   SER A 258     -36.175   2.566  35.567  1.00  0.98           N  
ATOM   3856  CA  SER A 258     -36.162   2.463  37.031  1.00  0.98           C  
ATOM   3857  C   SER A 258     -35.417   1.212  37.527  1.00  0.98           C  
ATOM   3858  O   SER A 258     -35.084   1.099  38.706  1.00  0.98           O  
ATOM   3859  CB  SER A 258     -37.579   2.454  37.564  1.00  0.98           C  
ATOM   3860  OG  SER A 258     -38.251   1.278  37.203  1.00  0.98           O  
ATOM   3861  H   SER A 258     -37.062   2.546  35.081  1.00  0.98           H  
ATOM   3862  HA  SER A 258     -35.650   3.341  37.427  1.00  0.98           H  
ATOM   3863 1HB  SER A 258     -37.562   2.550  38.649  1.00  0.98           H  
ATOM   3864 2HB  SER A 258     -38.116   3.316  37.167  1.00  0.98           H  
ATOM   3865  HG  SER A 258     -37.834   0.571  37.706  1.00  0.98           H  
ATOM   3866  N   VAL A 259     -35.176   0.277  36.614  1.00  0.97           N  
ATOM   3867  CA  VAL A 259     -34.502  -0.980  36.881  1.00  0.97           C  
ATOM   3868  C   VAL A 259     -33.012  -0.974  36.489  1.00  0.97           C  
ATOM   3869  O   VAL A 259     -32.324  -1.986  36.680  1.00  0.97           O  
ATOM   3870  CB  VAL A 259     -35.207  -2.096  36.097  1.00  0.97           C  
ATOM   3871  CG1 VAL A 259     -36.667  -2.160  36.490  1.00  0.97           C  
ATOM   3872  CG2 VAL A 259     -35.043  -1.835  34.599  1.00  0.97           C  
ATOM   3873  H   VAL A 259     -35.488   0.461  35.673  1.00  0.97           H  
ATOM   3874  HA  VAL A 259     -34.583  -1.187  37.948  1.00  0.97           H  
ATOM   3875  HB  VAL A 259     -34.770  -3.039  36.348  1.00  0.97           H  
ATOM   3876 1HG1 VAL A 259     -37.158  -2.964  35.941  1.00  0.97           H  
ATOM   3877 2HG1 VAL A 259     -36.746  -2.352  37.560  1.00  0.97           H  
ATOM   3878 3HG1 VAL A 259     -37.150  -1.213  36.253  1.00  0.97           H  
ATOM   3879 1HG2 VAL A 259     -35.531  -2.624  34.029  1.00  0.97           H  
ATOM   3880 2HG2 VAL A 259     -35.497  -0.885  34.362  1.00  0.97           H  
ATOM   3881 3HG2 VAL A 259     -33.981  -1.806  34.337  1.00  0.97           H  
ATOM   3882  N   GLY A 260     -32.508   0.149  35.949  1.00  0.92           N  
ATOM   3883  CA  GLY A 260     -31.101   0.213  35.544  1.00  0.92           C  
ATOM   3884  C   GLY A 260     -30.886   0.440  34.045  1.00  0.92           C  
ATOM   3885  O   GLY A 260     -31.787   0.882  33.316  1.00  0.92           O  
ATOM   3886  H   GLY A 260     -33.096   0.974  35.829  1.00  0.92           H  
ATOM   3887 1HA  GLY A 260     -30.614   1.018  36.095  1.00  0.92           H  
ATOM   3888 2HA  GLY A 260     -30.596  -0.708  35.836  1.00  0.92           H  
ATOM   3889  N   GLN A 261     -29.646   0.215  33.595  1.00  0.85           N  
ATOM   3890  CA  GLN A 261     -29.302   0.500  32.201  1.00  0.85           C  
ATOM   3891  C   GLN A 261     -29.551  -0.685  31.297  1.00  0.85           C  
ATOM   3892  O   GLN A 261     -29.118  -1.811  31.560  1.00  0.85           O  
ATOM   3893  CB  GLN A 261     -27.846   0.915  32.043  1.00  0.85           C  
ATOM   3894  CG  GLN A 261     -27.477   2.218  32.673  1.00  0.85           C  
ATOM   3895  CD  GLN A 261     -26.045   2.588  32.336  1.00  0.85           C  
ATOM   3896  OE1 GLN A 261     -25.165   2.658  33.205  1.00  0.85           O  
ATOM   3897  NE2 GLN A 261     -25.816   2.808  31.052  1.00  0.85           N  
ATOM   3898  H   GLN A 261     -28.948  -0.179  34.217  1.00  0.85           H  
ATOM   3899  HA  GLN A 261     -29.927   1.318  31.853  1.00  0.85           H  
ATOM   3900 1HB  GLN A 261     -27.202   0.137  32.460  1.00  0.85           H  
ATOM   3901 2HB  GLN A 261     -27.612   0.982  30.973  1.00  0.85           H  
ATOM   3902 1HG  GLN A 261     -28.146   2.991  32.309  1.00  0.85           H  
ATOM   3903 2HG  GLN A 261     -27.567   2.120  33.753  1.00  0.85           H  
ATOM   3904 1HE2 GLN A 261     -24.882   3.039  30.693  1.00  0.85           H  
ATOM   3905 2HE2 GLN A 261     -26.562   2.719  30.393  1.00  0.85           H  
ATOM   3906  N   GLN A 262     -30.226  -0.419  30.202  1.00  0.78           N  
ATOM   3907  CA  GLN A 262     -30.527  -1.492  29.295  1.00  0.78           C  
ATOM   3908  C   GLN A 262     -30.185  -1.080  27.874  1.00  0.78           C  
ATOM   3909  O   GLN A 262     -30.177   0.102  27.534  1.00  0.78           O  
ATOM   3910  CB  GLN A 262     -32.019  -1.821  29.372  1.00  0.78           C  
ATOM   3911  CG  GLN A 262     -32.544  -2.075  30.784  1.00  0.78           C  
ATOM   3912  CD  GLN A 262     -34.029  -2.533  30.833  1.00  0.78           C  
ATOM   3913  OE1 GLN A 262     -34.977  -1.789  30.554  1.00  0.78           O  
ATOM   3914  NE2 GLN A 262     -34.227  -3.787  31.182  1.00  0.78           N  
ATOM   3915  H   GLN A 262     -30.573   0.524  30.029  1.00  0.78           H  
ATOM   3916  HA  GLN A 262     -29.933  -2.363  29.553  1.00  0.78           H  
ATOM   3917 1HB  GLN A 262     -32.593  -1.040  28.945  1.00  0.78           H  
ATOM   3918 2HB  GLN A 262     -32.208  -2.716  28.783  1.00  0.78           H  
ATOM   3919 1HG  GLN A 262     -31.919  -2.775  31.286  1.00  0.78           H  
ATOM   3920 2HG  GLN A 262     -32.500  -1.123  31.320  1.00  0.78           H  
ATOM   3921 1HE2 GLN A 262     -35.152  -4.161  31.231  1.00  0.78           H  
ATOM   3922 2HE2 GLN A 262     -33.427  -4.369  31.391  1.00  0.78           H  
ATOM   3923  N   ALA A 263     -29.897  -2.057  27.039  1.00  0.72           N  
ATOM   3924  CA  ALA A 263     -29.769  -1.759  25.627  1.00  0.72           C  
ATOM   3925  C   ALA A 263     -31.085  -2.130  24.966  1.00  0.72           C  
ATOM   3926  O   ALA A 263     -31.758  -3.067  25.400  1.00  0.72           O  
ATOM   3927  CB  ALA A 263     -28.606  -2.503  25.013  1.00  0.72           C  
ATOM   3928  H   ALA A 263     -29.822  -3.004  27.369  1.00  0.72           H  
ATOM   3929  HA  ALA A 263     -29.610  -0.689  25.496  1.00  0.72           H  
ATOM   3930 1HB  ALA A 263     -28.566  -2.248  23.979  1.00  0.72           H  
ATOM   3931 2HB  ALA A 263     -27.675  -2.202  25.501  1.00  0.72           H  
ATOM   3932 3HB  ALA A 263     -28.731  -3.559  25.116  1.00  0.72           H  
ATOM   3933  N   GLN A 264     -31.473  -1.396  23.931  1.00  0.68           N  
ATOM   3934  CA  GLN A 264     -32.674  -1.764  23.189  1.00  0.68           C  
ATOM   3935  C   GLN A 264     -32.564  -1.359  21.731  1.00  0.68           C  
ATOM   3936  O   GLN A 264     -31.791  -0.466  21.369  1.00  0.68           O  
ATOM   3937  CB  GLN A 264     -33.926  -1.145  23.811  1.00  0.68           C  
ATOM   3938  CG  GLN A 264     -34.006   0.331  23.756  1.00  0.68           C  
ATOM   3939  CD  GLN A 264     -35.223   0.829  24.491  1.00  0.68           C  
ATOM   3940  OE1 GLN A 264     -35.166   1.883  25.097  1.00  0.68           O  
ATOM   3941  NE2 GLN A 264     -36.324   0.088  24.457  1.00  0.68           N  
ATOM   3942  H   GLN A 264     -30.926  -0.580  23.654  1.00  0.68           H  
ATOM   3943  HA  GLN A 264     -32.783  -2.848  23.219  1.00  0.68           H  
ATOM   3944 1HB  GLN A 264     -34.816  -1.549  23.317  1.00  0.68           H  
ATOM   3945 2HB  GLN A 264     -33.985  -1.432  24.861  1.00  0.68           H  
ATOM   3946 1HG  GLN A 264     -33.112   0.764  24.216  1.00  0.68           H  
ATOM   3947 2HG  GLN A 264     -34.078   0.632  22.712  1.00  0.68           H  
ATOM   3948 1HE2 GLN A 264     -37.149   0.390  24.938  1.00  0.68           H  
ATOM   3949 2HE2 GLN A 264     -36.340  -0.780  23.942  1.00  0.68           H  
ATOM   3950  N   SER A 265     -33.363  -1.995  20.888  1.00  0.65           N  
ATOM   3951  CA  SER A 265     -33.336  -1.637  19.480  1.00  0.65           C  
ATOM   3952  C   SER A 265     -34.526  -0.773  19.139  1.00  0.65           C  
ATOM   3953  O   SER A 265     -35.637  -1.027  19.613  1.00  0.65           O  
ATOM   3954  CB  SER A 265     -33.408  -2.877  18.640  1.00  0.65           C  
ATOM   3955  OG  SER A 265     -32.331  -3.723  18.880  1.00  0.65           O  
ATOM   3956  H   SER A 265     -33.981  -2.725  21.219  1.00  0.65           H  
ATOM   3957  HA  SER A 265     -32.423  -1.081  19.259  1.00  0.65           H  
ATOM   3958 1HB  SER A 265     -34.340  -3.402  18.838  1.00  0.65           H  
ATOM   3959 2HB  SER A 265     -33.419  -2.589  17.601  1.00  0.65           H  
ATOM   3960  HG  SER A 265     -31.568  -3.159  19.164  1.00  0.65           H  
ATOM   3961  N   ILE A 266     -34.295   0.233  18.315  1.00  0.65           N  
ATOM   3962  CA  ILE A 266     -35.347   1.119  17.860  1.00  0.65           C  
ATOM   3963  C   ILE A 266     -35.512   0.842  16.372  1.00  0.65           C  
ATOM   3964  O   ILE A 266     -34.515   0.730  15.654  1.00  0.65           O  
ATOM   3965  CB  ILE A 266     -34.988   2.577  18.135  1.00  0.65           C  
ATOM   3966  CG1 ILE A 266     -34.543   2.741  19.588  1.00  0.65           C  
ATOM   3967  CG2 ILE A 266     -36.196   3.441  17.958  1.00  0.65           C  
ATOM   3968  CD1 ILE A 266     -35.540   2.389  20.626  1.00  0.65           C  
ATOM   3969  H   ILE A 266     -33.346   0.399  17.983  1.00  0.65           H  
ATOM   3970  HA  ILE A 266     -36.276   0.877  18.363  1.00  0.65           H  
ATOM   3971  HB  ILE A 266     -34.186   2.892  17.465  1.00  0.65           H  
ATOM   3972 1HG1 ILE A 266     -33.637   2.148  19.749  1.00  0.65           H  
ATOM   3973 2HG1 ILE A 266     -34.325   3.747  19.735  1.00  0.65           H  
ATOM   3974 1HG2 ILE A 266     -35.915   4.464  18.165  1.00  0.65           H  
ATOM   3975 2HG2 ILE A 266     -36.571   3.364  16.977  1.00  0.65           H  
ATOM   3976 3HG2 ILE A 266     -36.970   3.122  18.652  1.00  0.65           H  
ATOM   3977 1HD1 ILE A 266     -35.119   2.578  21.611  1.00  0.65           H  
ATOM   3978 2HD1 ILE A 266     -36.420   2.998  20.485  1.00  0.65           H  
ATOM   3979 3HD1 ILE A 266     -35.800   1.351  20.549  1.00  0.65           H  
ATOM   3980  N   TYR A 267     -36.736   0.683  15.902  1.00  0.65           N  
ATOM   3981  CA  TYR A 267     -36.900   0.316  14.507  1.00  0.65           C  
ATOM   3982  C   TYR A 267     -37.966   1.078  13.741  1.00  0.65           C  
ATOM   3983  O   TYR A 267     -38.898   1.650  14.312  1.00  0.65           O  
ATOM   3984  CB  TYR A 267     -37.216  -1.174  14.438  1.00  0.65           C  
ATOM   3985  CG  TYR A 267     -38.552  -1.528  15.061  1.00  0.65           C  
ATOM   3986  CD1 TYR A 267     -39.690  -1.612  14.266  1.00  0.65           C  
ATOM   3987  CD2 TYR A 267     -38.643  -1.740  16.438  1.00  0.65           C  
ATOM   3988  CE1 TYR A 267     -40.910  -1.915  14.836  1.00  0.65           C  
ATOM   3989  CE2 TYR A 267     -39.862  -2.037  17.009  1.00  0.65           C  
ATOM   3990  CZ  TYR A 267     -40.995  -2.128  16.216  1.00  0.65           C  
ATOM   3991  OH  TYR A 267     -42.210  -2.422  16.794  1.00  0.65           O  
ATOM   3992  H   TYR A 267     -37.532   0.797  16.519  1.00  0.65           H  
ATOM   3993  HA  TYR A 267     -35.961   0.491  14.004  1.00  0.65           H  
ATOM   3994 1HB  TYR A 267     -37.238  -1.462  13.407  1.00  0.65           H  
ATOM   3995 2HB  TYR A 267     -36.430  -1.748  14.932  1.00  0.65           H  
ATOM   3996  HD1 TYR A 267     -39.618  -1.441  13.186  1.00  0.65           H  
ATOM   3997  HD2 TYR A 267     -37.753  -1.664  17.069  1.00  0.65           H  
ATOM   3998  HE1 TYR A 267     -41.800  -1.983  14.206  1.00  0.65           H  
ATOM   3999  HE2 TYR A 267     -39.935  -2.198  18.084  1.00  0.65           H  
ATOM   4000  HH  TYR A 267     -42.080  -2.620  17.727  1.00  0.65           H  
ATOM   4001  N   SER A 268     -37.828   1.042  12.417  1.00  0.66           N  
ATOM   4002  CA  SER A 268     -38.794   1.642  11.508  1.00  0.66           C  
ATOM   4003  C   SER A 268     -39.063   0.778  10.314  1.00  0.66           C  
ATOM   4004  O   SER A 268     -38.141   0.407   9.588  1.00  0.66           O  
ATOM   4005  CB  SER A 268     -38.305   2.942  10.948  1.00  0.66           C  
ATOM   4006  OG  SER A 268     -39.247   3.453  10.028  1.00  0.66           O  
ATOM   4007  H   SER A 268     -36.989   0.598  12.045  1.00  0.66           H  
ATOM   4008  HA  SER A 268     -39.731   1.800  12.047  1.00  0.66           H  
ATOM   4009 1HB  SER A 268     -38.168   3.642  11.742  1.00  0.66           H  
ATOM   4010 2HB  SER A 268     -37.348   2.795  10.459  1.00  0.66           H  
ATOM   4011  HG  SER A 268     -39.940   3.890  10.626  1.00  0.66           H  
ATOM   4012  N   ASP A 269     -40.337   0.483  10.097  1.00  0.67           N  
ATOM   4013  CA  ASP A 269     -40.763  -0.338   8.980  1.00  0.67           C  
ATOM   4014  C   ASP A 269     -41.296   0.501   7.819  1.00  0.67           C  
ATOM   4015  O   ASP A 269     -41.937  -0.028   6.909  1.00  0.67           O  
ATOM   4016  CB  ASP A 269     -41.804  -1.351   9.447  1.00  0.67           C  
ATOM   4017  CG  ASP A 269     -41.203  -2.346  10.431  1.00  0.67           C  
ATOM   4018  OD1 ASP A 269     -41.911  -3.029  11.136  1.00  0.67           O  
ATOM   4019  OD2 ASP A 269     -40.008  -2.367  10.512  1.00  0.67           O  
ATOM   4020  H   ASP A 269     -41.037   0.840  10.736  1.00  0.67           H  
ATOM   4021  HA  ASP A 269     -39.901  -0.894   8.613  1.00  0.67           H  
ATOM   4022 1HB  ASP A 269     -42.636  -0.831   9.924  1.00  0.67           H  
ATOM   4023 2HB  ASP A 269     -42.199  -1.893   8.587  1.00  0.67           H  
ATOM   4024  N   ASP A 270     -41.062   1.816   7.863  1.00  0.68           N  
ATOM   4025  CA  ASP A 270     -41.547   2.691   6.796  1.00  0.68           C  
ATOM   4026  C   ASP A 270     -40.450   3.623   6.290  1.00  0.68           C  
ATOM   4027  O   ASP A 270     -40.680   4.798   6.021  1.00  0.68           O  
ATOM   4028  CB  ASP A 270     -42.814   3.441   7.220  1.00  0.68           C  
ATOM   4029  CG  ASP A 270     -42.665   4.352   8.418  1.00  0.68           C  
ATOM   4030  OD1 ASP A 270     -41.562   4.557   8.883  1.00  0.68           O  
ATOM   4031  OD2 ASP A 270     -43.675   4.869   8.866  1.00  0.68           O  
ATOM   4032  H   ASP A 270     -40.514   2.219   8.632  1.00  0.68           H  
ATOM   4033  HA  ASP A 270     -41.833   2.063   5.952  1.00  0.68           H  
ATOM   4034 1HB  ASP A 270     -43.164   4.043   6.381  1.00  0.68           H  
ATOM   4035 2HB  ASP A 270     -43.598   2.712   7.438  1.00  0.68           H  
ATOM   4036  N   HIS A 271     -39.245   3.074   6.198  1.00  0.70           N  
ATOM   4037  CA  HIS A 271     -38.041   3.757   5.727  1.00  0.70           C  
ATOM   4038  C   HIS A 271     -37.590   4.948   6.558  1.00  0.70           C  
ATOM   4039  O   HIS A 271     -37.056   5.912   6.013  1.00  0.70           O  
ATOM   4040  CB  HIS A 271     -38.196   4.211   4.274  1.00  0.70           C  
ATOM   4041  CG  HIS A 271     -38.437   3.090   3.332  1.00  0.70           C  
ATOM   4042  ND1 HIS A 271     -37.451   2.178   2.985  1.00  0.70           N  
ATOM   4043  CD2 HIS A 271     -39.549   2.724   2.655  1.00  0.70           C  
ATOM   4044  CE1 HIS A 271     -37.955   1.302   2.136  1.00  0.70           C  
ATOM   4045  NE2 HIS A 271     -39.230   1.610   1.920  1.00  0.70           N  
ATOM   4046  H   HIS A 271     -39.161   2.099   6.454  1.00  0.70           H  
ATOM   4047  HA  HIS A 271     -37.220   3.046   5.738  1.00  0.70           H  
ATOM   4048 1HB  HIS A 271     -39.005   4.933   4.181  1.00  0.70           H  
ATOM   4049 2HB  HIS A 271     -37.278   4.713   3.963  1.00  0.70           H  
ATOM   4050  HD1 HIS A 271     -36.458   2.189   3.294  1.00  0.70           H  
ATOM   4051  HD2 HIS A 271     -40.557   3.137   2.612  1.00  0.70           H  
ATOM   4052  HE1 HIS A 271     -37.339   0.498   1.745  1.00  0.70           H  
ATOM   4053  N   GLY A 272     -37.741   4.876   7.877  1.00  0.71           N  
ATOM   4054  CA  GLY A 272     -37.213   5.911   8.739  1.00  0.71           C  
ATOM   4055  C   GLY A 272     -38.162   7.041   9.077  1.00  0.71           C  
ATOM   4056  O   GLY A 272     -37.767   7.991   9.758  1.00  0.71           O  
ATOM   4057  H   GLY A 272     -38.239   4.116   8.338  1.00  0.71           H  
ATOM   4058 1HA  GLY A 272     -36.919   5.431   9.655  1.00  0.71           H  
ATOM   4059 2HA  GLY A 272     -36.307   6.320   8.295  1.00  0.71           H  
ATOM   4060  N   ILE A 273     -39.409   6.940   8.649  1.00  0.71           N  
ATOM   4061  CA  ILE A 273     -40.375   7.982   8.946  1.00  0.71           C  
ATOM   4062  C   ILE A 273     -40.914   7.841  10.374  1.00  0.71           C  
ATOM   4063  O   ILE A 273     -40.904   8.812  11.135  1.00  0.71           O  
ATOM   4064  CB  ILE A 273     -41.522   7.949   7.930  1.00  0.71           C  
ATOM   4065  CG1 ILE A 273     -40.970   8.271   6.541  1.00  0.71           C  
ATOM   4066  CG2 ILE A 273     -42.619   8.917   8.328  1.00  0.71           C  
ATOM   4067  CD1 ILE A 273     -41.943   7.997   5.428  1.00  0.71           C  
ATOM   4068  H   ILE A 273     -39.698   6.130   8.105  1.00  0.71           H  
ATOM   4069  HA  ILE A 273     -39.879   8.947   8.864  1.00  0.71           H  
ATOM   4070  HB  ILE A 273     -41.928   6.948   7.887  1.00  0.71           H  
ATOM   4071 1HG1 ILE A 273     -40.684   9.318   6.507  1.00  0.71           H  
ATOM   4072 2HG1 ILE A 273     -40.080   7.656   6.367  1.00  0.71           H  
ATOM   4073 1HG2 ILE A 273     -43.424   8.866   7.599  1.00  0.71           H  
ATOM   4074 2HG2 ILE A 273     -43.002   8.640   9.313  1.00  0.71           H  
ATOM   4075 3HG2 ILE A 273     -42.221   9.929   8.364  1.00  0.71           H  
ATOM   4076 1HD1 ILE A 273     -41.480   8.238   4.472  1.00  0.71           H  
ATOM   4077 2HD1 ILE A 273     -42.215   6.936   5.444  1.00  0.71           H  
ATOM   4078 3HD1 ILE A 273     -42.835   8.604   5.564  1.00  0.71           H  
ATOM   4079  N   THR A 274     -41.346   6.633  10.742  1.00  0.71           N  
ATOM   4080  CA  THR A 274     -41.901   6.358  12.065  1.00  0.71           C  
ATOM   4081  C   THR A 274     -40.952   5.445  12.832  1.00  0.71           C  
ATOM   4082  O   THR A 274     -40.470   4.456  12.261  1.00  0.71           O  
ATOM   4083  CB  THR A 274     -43.246   5.604  11.962  1.00  0.71           C  
ATOM   4084  OG1 THR A 274     -44.173   6.347  11.172  1.00  0.71           O  
ATOM   4085  CG2 THR A 274     -43.837   5.412  13.364  1.00  0.71           C  
ATOM   4086  H   THR A 274     -41.336   5.875  10.052  1.00  0.71           H  
ATOM   4087  HA  THR A 274     -42.022   7.293  12.620  1.00  0.71           H  
ATOM   4088  HB  THR A 274     -43.087   4.628  11.497  1.00  0.71           H  
ATOM   4089  HG1 THR A 274     -44.037   6.050  10.229  1.00  0.71           H  
ATOM   4090 1HG2 THR A 274     -44.784   4.883  13.286  1.00  0.71           H  
ATOM   4091 2HG2 THR A 274     -43.158   4.833  13.982  1.00  0.71           H  
ATOM   4092 3HG2 THR A 274     -44.000   6.386  13.827  1.00  0.71           H  
ATOM   4093  N   TRP A 275     -40.665   5.760  14.102  1.00  0.72           N  
ATOM   4094  CA  TRP A 275     -39.791   4.884  14.892  1.00  0.72           C  
ATOM   4095  C   TRP A 275     -40.499   4.284  16.093  1.00  0.72           C  
ATOM   4096  O   TRP A 275     -41.315   4.931  16.737  1.00  0.72           O  
ATOM   4097  CB  TRP A 275     -38.512   5.629  15.291  1.00  0.72           C  
ATOM   4098  CG  TRP A 275     -37.673   5.845  14.082  1.00  0.72           C  
ATOM   4099  CD1 TRP A 275     -37.781   6.859  13.185  1.00  0.72           C  
ATOM   4100  CD2 TRP A 275     -36.613   4.981  13.585  1.00  0.72           C  
ATOM   4101  NE1 TRP A 275     -36.904   6.671  12.164  1.00  0.72           N  
ATOM   4102  CE2 TRP A 275     -36.191   5.506  12.398  1.00  0.72           C  
ATOM   4103  CE3 TRP A 275     -36.025   3.807  14.042  1.00  0.72           C  
ATOM   4104  CZ2 TRP A 275     -35.231   4.874  11.640  1.00  0.72           C  
ATOM   4105  CZ3 TRP A 275     -35.034   3.206  13.292  1.00  0.72           C  
ATOM   4106  CH2 TRP A 275     -34.657   3.718  12.129  1.00  0.72           C  
ATOM   4107  H   TRP A 275     -41.077   6.606  14.527  1.00  0.72           H  
ATOM   4108  HA  TRP A 275     -39.485   4.055  14.258  1.00  0.72           H  
ATOM   4109 1HB  TRP A 275     -38.760   6.594  15.739  1.00  0.72           H  
ATOM   4110 2HB  TRP A 275     -37.956   5.050  16.015  1.00  0.72           H  
ATOM   4111  HD1 TRP A 275     -38.492   7.685  13.248  1.00  0.72           H  
ATOM   4112  HE1 TRP A 275     -36.836   7.300  11.347  1.00  0.72           H  
ATOM   4113  HE3 TRP A 275     -36.337   3.367  14.951  1.00  0.72           H  
ATOM   4114  HZ2 TRP A 275     -34.918   5.256  10.707  1.00  0.72           H  
ATOM   4115  HZ3 TRP A 275     -34.576   2.293  13.660  1.00  0.72           H  
ATOM   4116  HH2 TRP A 275     -33.885   3.212  11.564  1.00  0.72           H  
ATOM   4117  N   HIS A 276     -40.153   3.047  16.413  1.00  0.72           N  
ATOM   4118  CA  HIS A 276     -40.747   2.350  17.544  1.00  0.72           C  
ATOM   4119  C   HIS A 276     -39.682   1.666  18.368  1.00  0.72           C  
ATOM   4120  O   HIS A 276     -38.683   1.202  17.829  1.00  0.72           O  
ATOM   4121  CB  HIS A 276     -41.677   1.249  17.037  1.00  0.72           C  
ATOM   4122  CG  HIS A 276     -42.798   1.696  16.165  1.00  0.72           C  
ATOM   4123  ND1 HIS A 276     -43.972   2.221  16.657  1.00  0.72           N  
ATOM   4124  CD2 HIS A 276     -42.927   1.670  14.820  1.00  0.72           C  
ATOM   4125  CE1 HIS A 276     -44.777   2.505  15.649  1.00  0.72           C  
ATOM   4126  NE2 HIS A 276     -44.168   2.175  14.523  1.00  0.72           N  
ATOM   4127  H   HIS A 276     -39.499   2.552  15.808  1.00  0.72           H  
ATOM   4128  HA  HIS A 276     -41.295   3.045  18.182  1.00  0.72           H  
ATOM   4129 1HB  HIS A 276     -41.081   0.579  16.448  1.00  0.72           H  
ATOM   4130 2HB  HIS A 276     -42.079   0.682  17.878  1.00  0.72           H  
ATOM   4131  HD1 HIS A 276     -44.195   2.368  17.622  1.00  0.72           H  
ATOM   4132  HD2 HIS A 276     -42.261   1.335  14.021  1.00  0.72           H  
ATOM   4133  HE1 HIS A 276     -45.760   2.935  15.831  1.00  0.72           H  
ATOM   4134  N   ALA A 277     -39.867   1.575  19.672  1.00  0.73           N  
ATOM   4135  CA  ALA A 277     -38.881   0.832  20.445  1.00  0.73           C  
ATOM   4136  C   ALA A 277     -39.278  -0.629  20.575  1.00  0.73           C  
ATOM   4137  O   ALA A 277     -40.460  -0.943  20.735  1.00  0.73           O  
ATOM   4138  CB  ALA A 277     -38.701   1.440  21.819  1.00  0.73           C  
ATOM   4139  H   ALA A 277     -40.680   1.986  20.115  1.00  0.73           H  
ATOM   4140  HA  ALA A 277     -37.938   0.868  19.918  1.00  0.73           H  
ATOM   4141 1HB  ALA A 277     -37.945   0.876  22.355  1.00  0.73           H  
ATOM   4142 2HB  ALA A 277     -38.388   2.474  21.727  1.00  0.73           H  
ATOM   4143 3HB  ALA A 277     -39.640   1.397  22.363  1.00  0.73           H  
ATOM   4144  N   GLY A 278     -38.287  -1.513  20.535  1.00  0.75           N  
ATOM   4145  CA  GLY A 278     -38.487  -2.933  20.779  1.00  0.75           C  
ATOM   4146  C   GLY A 278     -38.203  -3.231  22.248  1.00  0.75           C  
ATOM   4147  O   GLY A 278     -38.109  -2.312  23.070  1.00  0.75           O  
ATOM   4148  H   GLY A 278     -37.340  -1.201  20.325  1.00  0.75           H  
ATOM   4149 1HA  GLY A 278     -39.506  -3.221  20.526  1.00  0.75           H  
ATOM   4150 2HA  GLY A 278     -37.815  -3.517  20.146  1.00  0.75           H  
ATOM   4151  N   ASN A 279     -38.058  -4.509  22.574  1.00  0.78           N  
ATOM   4152  CA  ASN A 279     -37.814  -4.928  23.946  1.00  0.78           C  
ATOM   4153  C   ASN A 279     -36.322  -4.798  24.315  1.00  0.78           C  
ATOM   4154  O   ASN A 279     -35.470  -4.886  23.428  1.00  0.78           O  
ATOM   4155  CB  ASN A 279     -38.340  -6.345  24.140  1.00  0.78           C  
ATOM   4156  CG  ASN A 279     -39.864  -6.378  24.131  1.00  0.78           C  
ATOM   4157  OD1 ASN A 279     -40.473  -5.550  24.824  1.00  0.78           O  
ATOM   4158  ND2 ASN A 279     -40.495  -7.273  23.387  1.00  0.78           N  
ATOM   4159  H   ASN A 279     -38.137  -5.214  21.841  1.00  0.78           H  
ATOM   4160  HA  ASN A 279     -38.397  -4.265  24.577  1.00  0.78           H  
ATOM   4161 1HB  ASN A 279     -37.977  -6.972  23.330  1.00  0.78           H  
ATOM   4162 2HB  ASN A 279     -37.968  -6.769  25.069  1.00  0.78           H  
ATOM   4163 1HD2 ASN A 279     -41.495  -7.287  23.383  1.00  0.78           H  
ATOM   4164 2HD2 ASN A 279     -40.007  -7.952  22.806  1.00  0.78           H  
ATOM   4165  N   PRO A 280     -35.994  -4.528  25.598  1.00  0.81           N  
ATOM   4166  CA  PRO A 280     -34.655  -4.459  26.174  1.00  0.81           C  
ATOM   4167  C   PRO A 280     -33.989  -5.820  26.363  1.00  0.81           C  
ATOM   4168  O   PRO A 280     -34.665  -6.846  26.451  1.00  0.81           O  
ATOM   4169  CB  PRO A 280     -34.907  -3.782  27.520  1.00  0.81           C  
ATOM   4170  CG  PRO A 280     -36.309  -4.168  27.892  1.00  0.81           C  
ATOM   4171  CD  PRO A 280     -37.066  -4.214  26.580  1.00  0.81           C  
ATOM   4172  HA  PRO A 280     -34.037  -3.825  25.530  1.00  0.81           H  
ATOM   4173 1HB  PRO A 280     -34.173  -4.145  28.248  1.00  0.81           H  
ATOM   4174 2HB  PRO A 280     -34.761  -2.693  27.433  1.00  0.81           H  
ATOM   4175 1HG  PRO A 280     -36.307  -5.137  28.414  1.00  0.81           H  
ATOM   4176 2HG  PRO A 280     -36.722  -3.428  28.600  1.00  0.81           H  
ATOM   4177 1HD  PRO A 280     -37.819  -5.008  26.639  1.00  0.81           H  
ATOM   4178 2HD  PRO A 280     -37.506  -3.224  26.371  1.00  0.81           H  
ATOM   4179  N   VAL A 281     -32.658  -5.797  26.499  1.00  0.84           N  
ATOM   4180  CA  VAL A 281     -31.864  -7.007  26.764  1.00  0.84           C  
ATOM   4181  C   VAL A 281     -31.159  -7.194  28.120  1.00  0.84           C  
ATOM   4182  O   VAL A 281     -30.519  -8.219  28.309  1.00  0.84           O  
ATOM   4183  CB  VAL A 281     -30.759  -7.140  25.704  1.00  0.84           C  
ATOM   4184  CG1 VAL A 281     -31.303  -7.339  24.409  1.00  0.84           C  
ATOM   4185  CG2 VAL A 281     -30.006  -5.897  25.659  1.00  0.84           C  
ATOM   4186  H   VAL A 281     -32.191  -4.901  26.357  1.00  0.84           H  
ATOM   4187  HA  VAL A 281     -32.540  -7.855  26.637  1.00  0.84           H  
ATOM   4188  HB  VAL A 281     -30.119  -7.980  25.958  1.00  0.84           H  
ATOM   4189 1HG1 VAL A 281     -30.503  -7.432  23.680  1.00  0.84           H  
ATOM   4190 2HG1 VAL A 281     -31.851  -8.245  24.474  1.00  0.84           H  
ATOM   4191 3HG1 VAL A 281     -31.956  -6.506  24.134  1.00  0.84           H  
ATOM   4192 1HG2 VAL A 281     -29.226  -5.972  24.913  1.00  0.84           H  
ATOM   4193 2HG2 VAL A 281     -30.675  -5.121  25.389  1.00  0.84           H  
ATOM   4194 3HG2 VAL A 281     -29.580  -5.679  26.620  1.00  0.84           H  
ATOM   4195  N   GLY A 282     -31.261  -6.281  29.080  1.00  0.86           N  
ATOM   4196  CA  GLY A 282     -30.481  -6.525  30.307  1.00  0.86           C  
ATOM   4197  C   GLY A 282     -30.763  -5.576  31.460  1.00  0.86           C  
ATOM   4198  O   GLY A 282     -31.868  -5.066  31.592  1.00  0.86           O  
ATOM   4199  H   GLY A 282     -31.821  -5.453  28.954  1.00  0.86           H  
ATOM   4200 1HA  GLY A 282     -30.662  -7.547  30.639  1.00  0.86           H  
ATOM   4201 2HA  GLY A 282     -29.424  -6.472  30.061  1.00  0.86           H  
ATOM   4202  N   ARG A 283     -29.807  -5.460  32.388  1.00  0.87           N  
ATOM   4203  CA  ARG A 283     -29.940  -4.600  33.567  1.00  0.87           C  
ATOM   4204  C   ARG A 283     -28.687  -3.750  33.676  1.00  0.87           C  
ATOM   4205  O   ARG A 283     -28.641  -2.716  34.350  1.00  0.87           O  
ATOM   4206  CB  ARG A 283     -30.099  -5.428  34.826  1.00  0.87           C  
ATOM   4207  CG  ARG A 283     -31.328  -6.353  34.881  1.00  0.87           C  
ATOM   4208  CD  ARG A 283     -32.617  -5.590  34.964  1.00  0.87           C  
ATOM   4209  NE  ARG A 283     -32.703  -4.798  36.181  1.00  0.87           N  
ATOM   4210  CZ  ARG A 283     -33.109  -5.241  37.375  1.00  0.87           C  
ATOM   4211  NH1 ARG A 283     -33.478  -6.493  37.556  1.00  0.87           N  
ATOM   4212  NH2 ARG A 283     -33.126  -4.374  38.356  1.00  0.87           N  
ATOM   4213  H   ARG A 283     -28.919  -5.924  32.249  1.00  0.87           H  
ATOM   4214  HA  ARG A 283     -30.801  -3.940  33.446  1.00  0.87           H  
ATOM   4215 1HB  ARG A 283     -29.214  -6.045  34.966  1.00  0.87           H  
ATOM   4216 2HB  ARG A 283     -30.163  -4.756  35.683  1.00  0.87           H  
ATOM   4217 1HG  ARG A 283     -31.359  -6.981  33.993  1.00  0.87           H  
ATOM   4218 2HG  ARG A 283     -31.257  -6.986  35.765  1.00  0.87           H  
ATOM   4219 1HD  ARG A 283     -32.693  -4.908  34.116  1.00  0.87           H  
ATOM   4220 2HD  ARG A 283     -33.457  -6.280  34.947  1.00  0.87           H  
ATOM   4221  HE  ARG A 283     -32.452  -3.801  36.144  1.00  0.87           H  
ATOM   4222 1HH1 ARG A 283     -33.456  -7.141  36.782  1.00  0.87           H  
ATOM   4223 2HH1 ARG A 283     -33.783  -6.802  38.467  1.00  0.87           H  
ATOM   4224 1HH2 ARG A 283     -32.824  -3.412  38.136  1.00  0.87           H  
ATOM   4225 2HH2 ARG A 283     -33.420  -4.642  39.282  1.00  0.87           H  
ATOM   4226  N   MET A 284     -27.637  -4.299  33.080  1.00  0.86           N  
ATOM   4227  CA  MET A 284     -26.290  -3.742  33.109  1.00  0.86           C  
ATOM   4228  C   MET A 284     -25.716  -3.593  31.702  1.00  0.86           C  
ATOM   4229  O   MET A 284     -24.531  -3.858  31.492  1.00  0.86           O  
ATOM   4230  CB  MET A 284     -25.375  -4.606  33.969  1.00  0.86           C  
ATOM   4231  CG  MET A 284     -25.764  -4.675  35.453  1.00  0.86           C  
ATOM   4232  SD  MET A 284     -25.709  -3.065  36.286  1.00  0.86           S  
ATOM   4233  CE  MET A 284     -23.964  -2.772  36.422  1.00  0.86           C  
ATOM   4234  H   MET A 284     -27.806  -5.146  32.558  1.00  0.86           H  
ATOM   4235  HA  MET A 284     -26.342  -2.745  33.545  1.00  0.86           H  
ATOM   4236 1HB  MET A 284     -25.363  -5.621  33.579  1.00  0.86           H  
ATOM   4237 2HB  MET A 284     -24.350  -4.229  33.912  1.00  0.86           H  
ATOM   4238 1HG  MET A 284     -26.767  -5.082  35.556  1.00  0.86           H  
ATOM   4239 2HG  MET A 284     -25.074  -5.346  35.964  1.00  0.86           H  
ATOM   4240 1HE  MET A 284     -23.786  -1.812  36.905  1.00  0.86           H  
ATOM   4241 2HE  MET A 284     -23.507  -3.564  37.010  1.00  0.86           H  
ATOM   4242 3HE  MET A 284     -23.540  -2.764  35.440  1.00  0.86           H  
ATOM   4243  N   MET A 285     -26.564  -3.286  30.723  1.00  0.85           N  
ATOM   4244  CA  MET A 285     -26.078  -3.202  29.336  1.00  0.85           C  
ATOM   4245  C   MET A 285     -26.090  -1.788  28.788  1.00  0.85           C  
ATOM   4246  O   MET A 285     -26.984  -1.000  29.096  1.00  0.85           O  
ATOM   4247  CB  MET A 285     -26.849  -4.187  28.458  1.00  0.85           C  
ATOM   4248  CG  MET A 285     -26.499  -5.625  28.796  1.00  0.85           C  
ATOM   4249  SD  MET A 285     -27.406  -6.877  27.912  1.00  0.85           S  
ATOM   4250  CE  MET A 285     -26.788  -6.862  26.243  1.00  0.85           C  
ATOM   4251  H   MET A 285     -27.527  -3.035  30.956  1.00  0.85           H  
ATOM   4252  HA  MET A 285     -25.035  -3.523  29.319  1.00  0.85           H  
ATOM   4253 1HB  MET A 285     -27.920  -4.046  28.589  1.00  0.85           H  
ATOM   4254 2HB  MET A 285     -26.613  -4.010  27.409  1.00  0.85           H  
ATOM   4255 1HG  MET A 285     -25.453  -5.743  28.552  1.00  0.85           H  
ATOM   4256 2HG  MET A 285     -26.622  -5.798  29.859  1.00  0.85           H  
ATOM   4257 1HE  MET A 285     -27.316  -7.613  25.652  1.00  0.85           H  
ATOM   4258 2HE  MET A 285     -26.943  -5.879  25.810  1.00  0.85           H  
ATOM   4259 3HE  MET A 285     -25.745  -7.095  26.244  1.00  0.85           H  
ATOM   4260  N   ASP A 286     -25.094  -1.490  27.949  1.00  0.82           N  
ATOM   4261  CA  ASP A 286     -24.949  -0.153  27.379  1.00  0.82           C  
ATOM   4262  C   ASP A 286     -24.195  -0.080  26.048  1.00  0.82           C  
ATOM   4263  O   ASP A 286     -23.505  -1.021  25.635  1.00  0.82           O  
ATOM   4264  CB  ASP A 286     -24.193   0.696  28.422  1.00  0.82           C  
ATOM   4265  CG  ASP A 286     -24.244   2.230  28.273  1.00  0.82           C  
ATOM   4266  OD1 ASP A 286     -24.758   2.737  27.298  1.00  0.82           O  
ATOM   4267  OD2 ASP A 286     -23.743   2.891  29.185  1.00  0.82           O  
ATOM   4268  H   ASP A 286     -24.378  -2.202  27.772  1.00  0.82           H  
ATOM   4269  HA  ASP A 286     -25.949   0.256  27.228  1.00  0.82           H  
ATOM   4270 1HB  ASP A 286     -24.595   0.461  29.410  1.00  0.82           H  
ATOM   4271 2HB  ASP A 286     -23.172   0.382  28.437  1.00  0.82           H  
ATOM   4272  N   GLU A 287     -24.325   1.080  25.398  1.00  0.79           N  
ATOM   4273  CA  GLU A 287     -23.547   1.468  24.215  1.00  0.79           C  
ATOM   4274  C   GLU A 287     -23.355   0.335  23.210  1.00  0.79           C  
ATOM   4275  O   GLU A 287     -22.222  -0.048  22.910  1.00  0.79           O  
ATOM   4276  CB  GLU A 287     -22.178   1.982  24.671  1.00  0.79           C  
ATOM   4277  CG  GLU A 287     -21.306   2.548  23.593  1.00  0.79           C  
ATOM   4278  CD  GLU A 287     -21.822   3.852  23.013  1.00  0.79           C  
ATOM   4279  OE1 GLU A 287     -22.487   4.577  23.688  1.00  0.79           O  
ATOM   4280  OE2 GLU A 287     -21.559   4.102  21.863  1.00  0.79           O  
ATOM   4281  H   GLU A 287     -24.978   1.765  25.792  1.00  0.79           H  
ATOM   4282  HA  GLU A 287     -24.081   2.277  23.717  1.00  0.79           H  
ATOM   4283 1HB  GLU A 287     -22.315   2.747  25.438  1.00  0.79           H  
ATOM   4284 2HB  GLU A 287     -21.631   1.164  25.122  1.00  0.79           H  
ATOM   4285 1HG  GLU A 287     -20.310   2.711  24.010  1.00  0.79           H  
ATOM   4286 2HG  GLU A 287     -21.223   1.809  22.804  1.00  0.79           H  
ATOM   4287  N   ASN A 288     -24.449  -0.216  22.715  1.00  0.76           N  
ATOM   4288  CA  ASN A 288     -24.363  -1.359  21.823  1.00  0.76           C  
ATOM   4289  C   ASN A 288     -24.229  -1.092  20.318  1.00  0.76           C  
ATOM   4290  O   ASN A 288     -24.326   0.041  19.839  1.00  0.76           O  
ATOM   4291  CB  ASN A 288     -25.537  -2.259  22.093  1.00  0.76           C  
ATOM   4292  CG  ASN A 288     -26.765  -1.621  21.810  1.00  0.76           C  
ATOM   4293  OD1 ASN A 288     -26.826  -0.390  21.809  1.00  0.76           O  
ATOM   4294  ND2 ASN A 288     -27.757  -2.409  21.534  1.00  0.76           N  
ATOM   4295  H   ASN A 288     -25.351   0.146  22.989  1.00  0.76           H  
ATOM   4296  HA  ASN A 288     -23.463  -1.904  22.098  1.00  0.76           H  
ATOM   4297 1HB  ASN A 288     -25.464  -3.181  21.516  1.00  0.76           H  
ATOM   4298 2HB  ASN A 288     -25.538  -2.521  23.136  1.00  0.76           H  
ATOM   4299 1HD2 ASN A 288     -28.683  -2.079  21.283  1.00  0.76           H  
ATOM   4300 2HD2 ASN A 288     -27.612  -3.388  21.551  1.00  0.76           H  
ATOM   4301  N   LYS A 289     -24.072  -2.202  19.592  1.00  0.75           N  
ATOM   4302  CA  LYS A 289     -23.948  -2.304  18.138  1.00  0.75           C  
ATOM   4303  C   LYS A 289     -24.709  -3.516  17.599  1.00  0.75           C  
ATOM   4304  O   LYS A 289     -24.707  -4.591  18.207  1.00  0.75           O  
ATOM   4305  CB  LYS A 289     -22.476  -2.381  17.733  1.00  0.75           C  
ATOM   4306  CG  LYS A 289     -22.221  -2.595  16.220  1.00  0.75           C  
ATOM   4307  CD  LYS A 289     -22.659  -1.468  15.370  1.00  0.75           C  
ATOM   4308  CE  LYS A 289     -22.319  -1.716  13.892  1.00  0.75           C  
ATOM   4309  NZ  LYS A 289     -23.113  -2.838  13.292  1.00  0.75           N  
ATOM   4310  H   LYS A 289     -23.949  -3.058  20.126  1.00  0.75           H  
ATOM   4311  HA  LYS A 289     -24.386  -1.411  17.689  1.00  0.75           H  
ATOM   4312 1HB  LYS A 289     -21.969  -1.467  18.038  1.00  0.75           H  
ATOM   4313 2HB  LYS A 289     -21.998  -3.207  18.268  1.00  0.75           H  
ATOM   4314 1HG  LYS A 289     -21.179  -2.641  16.063  1.00  0.75           H  
ATOM   4315 2HG  LYS A 289     -22.671  -3.528  15.866  1.00  0.75           H  
ATOM   4316 1HD  LYS A 289     -23.728  -1.346  15.458  1.00  0.75           H  
ATOM   4317 2HD  LYS A 289     -22.191  -0.555  15.686  1.00  0.75           H  
ATOM   4318 1HE  LYS A 289     -22.528  -0.836  13.353  1.00  0.75           H  
ATOM   4319 2HE  LYS A 289     -21.258  -1.940  13.801  1.00  0.75           H  
ATOM   4320 1HZ  LYS A 289     -22.885  -2.959  12.331  1.00  0.75           H  
ATOM   4321 2HZ  LYS A 289     -22.891  -3.699  13.799  1.00  0.75           H  
ATOM   4322 3HZ  LYS A 289     -24.131  -2.656  13.356  1.00  0.75           H  
ATOM   4323  N   VAL A 290     -25.400  -3.323  16.473  1.00  0.75           N  
ATOM   4324  CA  VAL A 290     -26.195  -4.383  15.864  1.00  0.75           C  
ATOM   4325  C   VAL A 290     -25.764  -4.731  14.427  1.00  0.75           C  
ATOM   4326  O   VAL A 290     -25.478  -3.833  13.623  1.00  0.75           O  
ATOM   4327  CB  VAL A 290     -27.656  -3.940  15.854  1.00  0.75           C  
ATOM   4328  CG1 VAL A 290     -27.788  -2.654  15.005  1.00  0.75           C  
ATOM   4329  CG2 VAL A 290     -28.518  -5.007  15.325  1.00  0.75           C  
ATOM   4330  H   VAL A 290     -25.372  -2.415  16.033  1.00  0.75           H  
ATOM   4331  HA  VAL A 290     -26.099  -5.259  16.484  1.00  0.75           H  
ATOM   4332  HB  VAL A 290     -27.951  -3.727  16.863  1.00  0.75           H  
ATOM   4333 1HG1 VAL A 290     -28.820  -2.307  14.994  1.00  0.75           H  
ATOM   4334 2HG1 VAL A 290     -27.146  -1.876  15.415  1.00  0.75           H  
ATOM   4335 3HG1 VAL A 290     -27.472  -2.869  13.989  1.00  0.75           H  
ATOM   4336 1HG2 VAL A 290     -29.545  -4.670  15.346  1.00  0.75           H  
ATOM   4337 2HG2 VAL A 290     -28.223  -5.213  14.317  1.00  0.75           H  
ATOM   4338 3HG2 VAL A 290     -28.408  -5.902  15.937  1.00  0.75           H  
ATOM   4339  N   VAL A 291     -25.743  -6.038  14.120  1.00  0.76           N  
ATOM   4340  CA  VAL A 291     -25.378  -6.560  12.792  1.00  0.76           C  
ATOM   4341  C   VAL A 291     -26.334  -7.655  12.294  1.00  0.76           C  
ATOM   4342  O   VAL A 291     -26.817  -8.474  13.070  1.00  0.76           O  
ATOM   4343  CB  VAL A 291     -23.947  -7.122  12.849  1.00  0.76           C  
ATOM   4344  CG1 VAL A 291     -23.914  -8.249  13.811  1.00  0.76           C  
ATOM   4345  CG2 VAL A 291     -23.451  -7.572  11.478  1.00  0.76           C  
ATOM   4346  H   VAL A 291     -25.979  -6.690  14.870  1.00  0.76           H  
ATOM   4347  HA  VAL A 291     -25.400  -5.733  12.087  1.00  0.76           H  
ATOM   4348  HB  VAL A 291     -23.285  -6.344  13.225  1.00  0.76           H  
ATOM   4349 1HG1 VAL A 291     -22.916  -8.623  13.884  1.00  0.76           H  
ATOM   4350 2HG1 VAL A 291     -24.246  -7.900  14.793  1.00  0.76           H  
ATOM   4351 3HG1 VAL A 291     -24.574  -9.041  13.457  1.00  0.76           H  
ATOM   4352 1HG2 VAL A 291     -22.438  -7.930  11.582  1.00  0.76           H  
ATOM   4353 2HG2 VAL A 291     -24.070  -8.371  11.084  1.00  0.76           H  
ATOM   4354 3HG2 VAL A 291     -23.466  -6.730  10.792  1.00  0.76           H  
ATOM   4355  N   GLU A 292     -26.608  -7.672  10.990  1.00  0.78           N  
ATOM   4356  CA  GLU A 292     -27.452  -8.706  10.385  1.00  0.78           C  
ATOM   4357  C   GLU A 292     -26.612  -9.895   9.947  1.00  0.78           C  
ATOM   4358  O   GLU A 292     -25.610  -9.742   9.234  1.00  0.78           O  
ATOM   4359  CB  GLU A 292     -28.255  -8.142   9.195  1.00  0.78           C  
ATOM   4360  CG  GLU A 292     -29.252  -9.139   8.553  1.00  0.78           C  
ATOM   4361  CD  GLU A 292     -29.981  -8.588   7.327  1.00  0.78           C  
ATOM   4362  OE1 GLU A 292     -29.638  -7.545   6.890  1.00  0.78           O  
ATOM   4363  OE2 GLU A 292     -30.890  -9.207   6.824  1.00  0.78           O  
ATOM   4364  H   GLU A 292     -26.203  -6.961  10.398  1.00  0.78           H  
ATOM   4365  HA  GLU A 292     -28.143  -9.088  11.126  1.00  0.78           H  
ATOM   4366 1HB  GLU A 292     -28.830  -7.279   9.517  1.00  0.78           H  
ATOM   4367 2HB  GLU A 292     -27.570  -7.816   8.416  1.00  0.78           H  
ATOM   4368 1HG  GLU A 292     -28.717 -10.027   8.259  1.00  0.78           H  
ATOM   4369 2HG  GLU A 292     -29.981  -9.428   9.310  1.00  0.78           H  
ATOM   4370  N   LEU A 293     -27.064 -11.080  10.334  1.00  0.81           N  
ATOM   4371  CA  LEU A 293     -26.409 -12.343  10.049  1.00  0.81           C  
ATOM   4372  C   LEU A 293     -26.958 -12.928   8.743  1.00  0.81           C  
ATOM   4373  O   LEU A 293     -27.904 -12.376   8.174  1.00  0.81           O  
ATOM   4374  CB  LEU A 293     -26.638 -13.249  11.233  1.00  0.81           C  
ATOM   4375  CG  LEU A 293     -26.200 -12.614  12.591  1.00  0.81           C  
ATOM   4376  CD1 LEU A 293     -26.471 -13.558  13.670  1.00  0.81           C  
ATOM   4377  CD2 LEU A 293     -24.780 -12.232  12.545  1.00  0.81           C  
ATOM   4378  H   LEU A 293     -27.903 -11.115  10.917  1.00  0.81           H  
ATOM   4379  HA  LEU A 293     -25.339 -12.170   9.932  1.00  0.81           H  
ATOM   4380 1HB  LEU A 293     -27.704 -13.485  11.296  1.00  0.81           H  
ATOM   4381 2HB  LEU A 293     -26.081 -14.172  11.086  1.00  0.81           H  
ATOM   4382  HG  LEU A 293     -26.787 -11.717  12.785  1.00  0.81           H  
ATOM   4383 1HD1 LEU A 293     -26.184 -13.134  14.592  1.00  0.81           H  
ATOM   4384 2HD1 LEU A 293     -27.522 -13.797  13.692  1.00  0.81           H  
ATOM   4385 3HD1 LEU A 293     -25.910 -14.437  13.503  1.00  0.81           H  
ATOM   4386 1HD2 LEU A 293     -24.505 -11.791  13.499  1.00  0.81           H  
ATOM   4387 2HD2 LEU A 293     -24.182 -13.095  12.361  1.00  0.81           H  
ATOM   4388 3HD2 LEU A 293     -24.628 -11.510  11.746  1.00  0.81           H  
ATOM   4389  N   SER A 294     -26.368 -14.004   8.221  1.00  0.82           N  
ATOM   4390  CA  SER A 294     -26.807 -14.471   6.904  1.00  0.82           C  
ATOM   4391  C   SER A 294     -28.266 -14.894   6.810  1.00  0.82           C  
ATOM   4392  O   SER A 294     -28.873 -14.787   5.750  1.00  0.82           O  
ATOM   4393  CB  SER A 294     -25.945 -15.631   6.444  1.00  0.82           C  
ATOM   4394  OG  SER A 294     -26.106 -16.768   7.259  1.00  0.82           O  
ATOM   4395  H   SER A 294     -25.622 -14.514   8.714  1.00  0.82           H  
ATOM   4396  HA  SER A 294     -26.657 -13.648   6.205  1.00  0.82           H  
ATOM   4397 1HB  SER A 294     -26.198 -15.880   5.411  1.00  0.82           H  
ATOM   4398 2HB  SER A 294     -24.920 -15.330   6.458  1.00  0.82           H  
ATOM   4399  HG  SER A 294     -25.676 -16.532   8.129  1.00  0.82           H  
ATOM   4400  N   ASP A 295     -28.858 -15.335   7.913  1.00  0.82           N  
ATOM   4401  CA  ASP A 295     -30.248 -15.775   7.866  1.00  0.82           C  
ATOM   4402  C   ASP A 295     -31.253 -14.663   8.202  1.00  0.82           C  
ATOM   4403  O   ASP A 295     -32.444 -14.926   8.368  1.00  0.82           O  
ATOM   4404  CB  ASP A 295     -30.435 -16.988   8.777  1.00  0.82           C  
ATOM   4405  CG  ASP A 295     -30.252 -16.718  10.251  1.00  0.82           C  
ATOM   4406  OD1 ASP A 295     -30.136 -15.575  10.651  1.00  0.82           O  
ATOM   4407  OD2 ASP A 295     -30.218 -17.670  10.994  1.00  0.82           O  
ATOM   4408  H   ASP A 295     -28.321 -15.399   8.765  1.00  0.82           H  
ATOM   4409  HA  ASP A 295     -30.458 -16.104   6.848  1.00  0.82           H  
ATOM   4410 1HB  ASP A 295     -31.435 -17.393   8.626  1.00  0.82           H  
ATOM   4411 2HB  ASP A 295     -29.725 -17.765   8.482  1.00  0.82           H  
ATOM   4412  N   GLY A 296     -30.770 -13.425   8.323  1.00  0.79           N  
ATOM   4413  CA  GLY A 296     -31.609 -12.273   8.655  1.00  0.79           C  
ATOM   4414  C   GLY A 296     -31.657 -11.970  10.164  1.00  0.79           C  
ATOM   4415  O   GLY A 296     -32.149 -10.914  10.573  1.00  0.79           O  
ATOM   4416  H   GLY A 296     -29.775 -13.254   8.176  1.00  0.79           H  
ATOM   4417 1HA  GLY A 296     -31.234 -11.400   8.123  1.00  0.79           H  
ATOM   4418 2HA  GLY A 296     -32.618 -12.447   8.287  1.00  0.79           H  
ATOM   4419  N   THR A 297     -31.161 -12.888  10.996  1.00  0.76           N  
ATOM   4420  CA  THR A 297     -31.139 -12.687  12.446  1.00  0.76           C  
ATOM   4421  C   THR A 297     -30.257 -11.508  12.817  1.00  0.76           C  
ATOM   4422  O   THR A 297     -29.171 -11.344  12.260  1.00  0.76           O  
ATOM   4423  CB  THR A 297     -30.616 -13.947  13.182  1.00  0.76           C  
ATOM   4424  OG1 THR A 297     -31.455 -15.043  12.904  1.00  0.76           O  
ATOM   4425  CG2 THR A 297     -30.508 -13.765  14.683  1.00  0.76           C  
ATOM   4426  H   THR A 297     -30.782 -13.774  10.631  1.00  0.76           H  
ATOM   4427  HA  THR A 297     -32.154 -12.474  12.787  1.00  0.76           H  
ATOM   4428  HB  THR A 297     -29.631 -14.179  12.793  1.00  0.76           H  
ATOM   4429  HG1 THR A 297     -31.174 -15.391  12.031  1.00  0.76           H  
ATOM   4430 1HG2 THR A 297     -30.124 -14.681  15.122  1.00  0.76           H  
ATOM   4431 2HG2 THR A 297     -29.832 -12.950  14.910  1.00  0.76           H  
ATOM   4432 3HG2 THR A 297     -31.472 -13.556  15.091  1.00  0.76           H  
ATOM   4433  N   LEU A 298     -30.718 -10.648  13.711  1.00  0.72           N  
ATOM   4434  CA  LEU A 298     -29.827  -9.589  14.159  1.00  0.72           C  
ATOM   4435  C   LEU A 298     -29.038 -10.035  15.372  1.00  0.72           C  
ATOM   4436  O   LEU A 298     -29.565 -10.721  16.249  1.00  0.72           O  
ATOM   4437  CB  LEU A 298     -30.565  -8.290  14.489  1.00  0.72           C  
ATOM   4438  CG  LEU A 298     -31.210  -7.541  13.370  1.00  0.72           C  
ATOM   4439  CD1 LEU A 298     -31.980  -6.401  13.935  1.00  0.72           C  
ATOM   4440  CD2 LEU A 298     -30.103  -7.020  12.466  1.00  0.72           C  
ATOM   4441  H   LEU A 298     -31.642 -10.784  14.125  1.00  0.72           H  
ATOM   4442  HA  LEU A 298     -29.121  -9.370  13.362  1.00  0.72           H  
ATOM   4443 1HB  LEU A 298     -31.337  -8.509  15.222  1.00  0.72           H  
ATOM   4444 2HB  LEU A 298     -29.849  -7.621  14.932  1.00  0.72           H  
ATOM   4445  HG  LEU A 298     -31.897  -8.188  12.820  1.00  0.72           H  
ATOM   4446 1HD1 LEU A 298     -32.449  -5.857  13.132  1.00  0.72           H  
ATOM   4447 2HD1 LEU A 298     -32.720  -6.787  14.588  1.00  0.72           H  
ATOM   4448 3HD1 LEU A 298     -31.329  -5.746  14.486  1.00  0.72           H  
ATOM   4449 1HD2 LEU A 298     -30.483  -6.432  11.657  1.00  0.72           H  
ATOM   4450 2HD2 LEU A 298     -29.442  -6.415  13.027  1.00  0.72           H  
ATOM   4451 3HD2 LEU A 298     -29.577  -7.852  12.088  1.00  0.72           H  
ATOM   4452  N   MET A 299     -27.790  -9.607  15.448  1.00  0.69           N  
ATOM   4453  CA  MET A 299     -26.979  -9.825  16.633  1.00  0.69           C  
ATOM   4454  C   MET A 299     -26.660  -8.501  17.290  1.00  0.69           C  
ATOM   4455  O   MET A 299     -26.287  -7.540  16.618  1.00  0.69           O  
ATOM   4456  CB  MET A 299     -25.700 -10.577  16.324  1.00  0.69           C  
ATOM   4457  CG  MET A 299     -24.831 -10.792  17.546  1.00  0.69           C  
ATOM   4458  SD  MET A 299     -23.381 -11.776  17.228  1.00  0.69           S  
ATOM   4459  CE  MET A 299     -22.588 -10.720  16.104  1.00  0.69           C  
ATOM   4460  H   MET A 299     -27.397  -9.101  14.659  1.00  0.69           H  
ATOM   4461  HA  MET A 299     -27.545 -10.416  17.348  1.00  0.69           H  
ATOM   4462 1HB  MET A 299     -25.948 -11.532  15.953  1.00  0.69           H  
ATOM   4463 2HB  MET A 299     -25.136 -10.064  15.569  1.00  0.69           H  
ATOM   4464 1HG  MET A 299     -24.507  -9.832  17.949  1.00  0.69           H  
ATOM   4465 2HG  MET A 299     -25.429 -11.293  18.314  1.00  0.69           H  
ATOM   4466 1HE  MET A 299     -21.631 -11.141  15.812  1.00  0.69           H  
ATOM   4467 2HE  MET A 299     -23.218 -10.603  15.234  1.00  0.69           H  
ATOM   4468 3HE  MET A 299     -22.441  -9.758  16.571  1.00  0.69           H  
ATOM   4469  N   LEU A 300     -26.828  -8.460  18.603  1.00  0.69           N  
ATOM   4470  CA  LEU A 300     -26.560  -7.299  19.439  1.00  0.69           C  
ATOM   4471  C   LEU A 300     -25.352  -7.554  20.306  1.00  0.69           C  
ATOM   4472  O   LEU A 300     -25.266  -8.585  20.971  1.00  0.69           O  
ATOM   4473  CB  LEU A 300     -27.794  -6.992  20.303  1.00  0.69           C  
ATOM   4474  CG  LEU A 300     -27.777  -5.850  21.278  1.00  0.69           C  
ATOM   4475  CD1 LEU A 300     -29.239  -5.347  21.458  1.00  0.69           C  
ATOM   4476  CD2 LEU A 300     -27.225  -6.323  22.623  1.00  0.69           C  
ATOM   4477  H   LEU A 300     -27.155  -9.307  19.063  1.00  0.69           H  
ATOM   4478  HA  LEU A 300     -26.355  -6.442  18.800  1.00  0.69           H  
ATOM   4479 1HB  LEU A 300     -28.560  -6.719  19.640  1.00  0.69           H  
ATOM   4480 2HB  LEU A 300     -28.095  -7.897  20.832  1.00  0.69           H  
ATOM   4481  HG  LEU A 300     -27.162  -5.048  20.886  1.00  0.69           H  
ATOM   4482 1HD1 LEU A 300     -29.277  -4.525  22.164  1.00  0.69           H  
ATOM   4483 2HD1 LEU A 300     -29.634  -5.013  20.496  1.00  0.69           H  
ATOM   4484 3HD1 LEU A 300     -29.856  -6.156  21.831  1.00  0.69           H  
ATOM   4485 1HD2 LEU A 300     -27.232  -5.492  23.324  1.00  0.69           H  
ATOM   4486 2HD2 LEU A 300     -27.850  -7.128  23.008  1.00  0.69           H  
ATOM   4487 3HD2 LEU A 300     -26.204  -6.685  22.503  1.00  0.69           H  
ATOM   4488  N   ASN A 301     -24.432  -6.600  20.305  1.00  0.70           N  
ATOM   4489  CA  ASN A 301     -23.217  -6.660  21.105  1.00  0.70           C  
ATOM   4490  C   ASN A 301     -23.091  -5.374  21.929  1.00  0.70           C  
ATOM   4491  O   ASN A 301     -23.056  -4.264  21.389  1.00  0.70           O  
ATOM   4492  CB  ASN A 301     -22.032  -6.974  20.208  1.00  0.70           C  
ATOM   4493  CG  ASN A 301     -20.738  -7.107  20.906  1.00  0.70           C  
ATOM   4494  OD1 ASN A 301     -20.250  -6.114  21.419  1.00  0.70           O  
ATOM   4495  ND2 ASN A 301     -20.164  -8.281  20.940  1.00  0.70           N  
ATOM   4496  H   ASN A 301     -24.573  -5.801  19.688  1.00  0.70           H  
ATOM   4497  HA  ASN A 301     -23.311  -7.480  21.812  1.00  0.70           H  
ATOM   4498 1HB  ASN A 301     -22.245  -7.915  19.703  1.00  0.70           H  
ATOM   4499 2HB  ASN A 301     -21.947  -6.201  19.439  1.00  0.70           H  
ATOM   4500 1HD2 ASN A 301     -19.288  -8.395  21.400  1.00  0.70           H  
ATOM   4501 2HD2 ASN A 301     -20.609  -9.072  20.516  1.00  0.70           H  
ATOM   4502  N   SER A 302     -23.123  -5.530  23.256  1.00  0.73           N  
ATOM   4503  CA  SER A 302     -23.148  -4.413  24.213  1.00  0.73           C  
ATOM   4504  C   SER A 302     -22.003  -4.428  25.222  1.00  0.73           C  
ATOM   4505  O   SER A 302     -21.416  -5.481  25.488  1.00  0.73           O  
ATOM   4506  CB  SER A 302     -24.444  -4.479  24.955  1.00  0.73           C  
ATOM   4507  OG  SER A 302     -24.572  -3.459  25.891  1.00  0.73           O  
ATOM   4508  H   SER A 302     -23.157  -6.482  23.620  1.00  0.73           H  
ATOM   4509  HA  SER A 302     -23.089  -3.479  23.665  1.00  0.73           H  
ATOM   4510 1HB  SER A 302     -25.266  -4.449  24.262  1.00  0.73           H  
ATOM   4511 2HB  SER A 302     -24.484  -5.423  25.458  1.00  0.73           H  
ATOM   4512  HG  SER A 302     -24.104  -2.685  25.517  1.00  0.73           H  
ATOM   4513  N   ARG A 303     -21.643  -3.259  25.770  1.00  0.78           N  
ATOM   4514  CA  ARG A 303     -20.612  -3.262  26.802  1.00  0.78           C  
ATOM   4515  C   ARG A 303     -21.252  -3.635  28.124  1.00  0.78           C  
ATOM   4516  O   ARG A 303     -22.439  -3.376  28.356  1.00  0.78           O  
ATOM   4517  CB  ARG A 303     -19.892  -1.918  26.950  1.00  0.78           C  
ATOM   4518  CG  ARG A 303     -20.703  -0.768  27.511  1.00  0.78           C  
ATOM   4519  CD  ARG A 303     -19.934   0.509  27.508  1.00  0.78           C  
ATOM   4520  NE  ARG A 303     -20.709   1.640  28.029  1.00  0.78           N  
ATOM   4521  CZ  ARG A 303     -20.327   2.920  27.926  1.00  0.78           C  
ATOM   4522  NH1 ARG A 303     -19.208   3.195  27.316  1.00  0.78           N  
ATOM   4523  NH2 ARG A 303     -21.081   3.889  28.425  1.00  0.78           N  
ATOM   4524  H   ARG A 303     -22.137  -2.398  25.536  1.00  0.78           H  
ATOM   4525  HA  ARG A 303     -19.868  -4.015  26.558  1.00  0.78           H  
ATOM   4526 1HB  ARG A 303     -19.028  -2.047  27.600  1.00  0.78           H  
ATOM   4527 2HB  ARG A 303     -19.524  -1.580  25.996  1.00  0.78           H  
ATOM   4528 1HG  ARG A 303     -21.553  -0.619  26.899  1.00  0.78           H  
ATOM   4529 2HG  ARG A 303     -21.014  -0.995  28.534  1.00  0.78           H  
ATOM   4530 1HD  ARG A 303     -19.063   0.390  28.136  1.00  0.78           H  
ATOM   4531 2HD  ARG A 303     -19.615   0.747  26.492  1.00  0.78           H  
ATOM   4532  HE  ARG A 303     -21.585   1.455  28.502  1.00  0.78           H  
ATOM   4533 1HH1 ARG A 303     -18.659   2.441  26.925  1.00  0.78           H  
ATOM   4534 2HH1 ARG A 303     -18.893   4.151  27.209  1.00  0.78           H  
ATOM   4535 1HH2 ARG A 303     -21.978   3.658  28.884  1.00  0.78           H  
ATOM   4536 2HH2 ARG A 303     -20.794   4.847  28.335  1.00  0.78           H  
ATOM   4537  N   ASP A 304     -20.452  -4.207  29.009  1.00  0.84           N  
ATOM   4538  CA  ASP A 304     -20.912  -4.560  30.339  1.00  0.84           C  
ATOM   4539  C   ASP A 304     -20.725  -3.404  31.326  1.00  0.84           C  
ATOM   4540  O   ASP A 304     -19.598  -3.042  31.689  1.00  0.84           O  
ATOM   4541  CB  ASP A 304     -20.189  -5.798  30.843  1.00  0.84           C  
ATOM   4542  CG  ASP A 304     -20.726  -6.310  32.176  1.00  0.84           C  
ATOM   4543  OD1 ASP A 304     -21.611  -5.687  32.729  1.00  0.84           O  
ATOM   4544  OD2 ASP A 304     -20.203  -7.298  32.661  1.00  0.84           O  
ATOM   4545  H   ASP A 304     -19.497  -4.417  28.750  1.00  0.84           H  
ATOM   4546  HA  ASP A 304     -21.980  -4.787  30.284  1.00  0.84           H  
ATOM   4547 1HB  ASP A 304     -20.293  -6.596  30.101  1.00  0.84           H  
ATOM   4548 2HB  ASP A 304     -19.123  -5.590  30.937  1.00  0.84           H  
ATOM   4549  N   ALA A 305     -21.833  -2.812  31.765  1.00  0.89           N  
ATOM   4550  CA  ALA A 305     -21.815  -1.659  32.662  1.00  0.89           C  
ATOM   4551  C   ALA A 305     -21.204  -2.031  34.024  1.00  0.89           C  
ATOM   4552  O   ALA A 305     -20.821  -1.158  34.807  1.00  0.89           O  
ATOM   4553  CB  ALA A 305     -23.219  -1.095  32.836  1.00  0.89           C  
ATOM   4554  H   ALA A 305     -22.738  -3.189  31.478  1.00  0.89           H  
ATOM   4555  HA  ALA A 305     -21.186  -0.893  32.208  1.00  0.89           H  
ATOM   4556 1HB  ALA A 305     -23.187  -0.217  33.480  1.00  0.89           H  
ATOM   4557 2HB  ALA A 305     -23.624  -0.816  31.862  1.00  0.89           H  
ATOM   4558 3HB  ALA A 305     -23.854  -1.845  33.284  1.00  0.89           H  
ATOM   4559  N   ALA A 306     -21.101  -3.337  34.317  1.00  0.93           N  
ATOM   4560  CA  ALA A 306     -20.536  -3.818  35.570  1.00  0.93           C  
ATOM   4561  C   ALA A 306     -19.004  -3.805  35.552  1.00  0.93           C  
ATOM   4562  O   ALA A 306     -18.373  -4.157  36.549  1.00  0.93           O  
ATOM   4563  CB  ALA A 306     -21.018  -5.220  35.859  1.00  0.93           C  
ATOM   4564  H   ALA A 306     -21.414  -4.046  33.639  1.00  0.93           H  
ATOM   4565  HA  ALA A 306     -20.871  -3.152  36.365  1.00  0.93           H  
ATOM   4566 1HB  ALA A 306     -20.614  -5.554  36.812  1.00  0.93           H  
ATOM   4567 2HB  ALA A 306     -22.104  -5.236  35.897  1.00  0.93           H  
ATOM   4568 3HB  ALA A 306     -20.679  -5.888  35.069  1.00  0.93           H  
ATOM   4569  N   ARG A 307     -18.404  -3.399  34.421  1.00  0.94           N  
ATOM   4570  CA  ARG A 307     -16.950  -3.313  34.237  1.00  0.94           C  
ATOM   4571  C   ARG A 307     -16.215  -4.656  34.365  1.00  0.94           C  
ATOM   4572  O   ARG A 307     -15.114  -4.714  34.910  1.00  0.94           O  
ATOM   4573  CB  ARG A 307     -16.329  -2.341  35.254  1.00  0.94           C  
ATOM   4574  CG  ARG A 307     -16.363  -0.855  34.914  1.00  0.94           C  
ATOM   4575  CD  ARG A 307     -17.754  -0.265  34.975  1.00  0.94           C  
ATOM   4576  NE  ARG A 307     -17.716   1.193  34.811  1.00  0.94           N  
ATOM   4577  CZ  ARG A 307     -18.788   2.016  34.654  1.00  0.94           C  
ATOM   4578  NH1 ARG A 307     -20.021   1.550  34.616  1.00  0.94           N  
ATOM   4579  NH2 ARG A 307     -18.588   3.321  34.539  1.00  0.94           N  
ATOM   4580  H   ARG A 307     -18.986  -3.140  33.623  1.00  0.94           H  
ATOM   4581  HA  ARG A 307     -16.770  -2.923  33.236  1.00  0.94           H  
ATOM   4582 1HB  ARG A 307     -16.789  -2.435  36.224  1.00  0.94           H  
ATOM   4583 2HB  ARG A 307     -15.279  -2.601  35.383  1.00  0.94           H  
ATOM   4584 1HG  ARG A 307     -15.749  -0.317  35.634  1.00  0.94           H  
ATOM   4585 2HG  ARG A 307     -15.952  -0.707  33.926  1.00  0.94           H  
ATOM   4586 1HD  ARG A 307     -18.369  -0.686  34.184  1.00  0.94           H  
ATOM   4587 2HD  ARG A 307     -18.208  -0.492  35.939  1.00  0.94           H  
ATOM   4588  HE  ARG A 307     -16.807   1.628  34.836  1.00  0.94           H  
ATOM   4589 1HH1 ARG A 307     -20.209   0.541  34.704  1.00  0.94           H  
ATOM   4590 2HH1 ARG A 307     -20.797   2.185  34.502  1.00  0.94           H  
ATOM   4591 1HH2 ARG A 307     -17.648   3.694  34.569  1.00  0.94           H  
ATOM   4592 2HH2 ARG A 307     -19.375   3.943  34.425  1.00  0.94           H  
ATOM   4593  N   SER A 308     -16.794  -5.723  33.804  1.00  0.93           N  
ATOM   4594  CA  SER A 308     -16.198  -7.069  33.817  1.00  0.93           C  
ATOM   4595  C   SER A 308     -15.070  -7.266  32.807  1.00  0.93           C  
ATOM   4596  O   SER A 308     -14.368  -8.282  32.823  1.00  0.93           O  
ATOM   4597  CB  SER A 308     -17.260  -8.073  33.474  1.00  0.93           C  
ATOM   4598  OG  SER A 308     -17.649  -7.917  32.126  1.00  0.93           O  
ATOM   4599  H   SER A 308     -17.706  -5.609  33.378  1.00  0.93           H  
ATOM   4600  HA  SER A 308     -15.811  -7.260  34.818  1.00  0.93           H  
ATOM   4601 1HB  SER A 308     -16.907  -9.088  33.649  1.00  0.93           H  
ATOM   4602 2HB  SER A 308     -18.124  -7.903  34.119  1.00  0.93           H  
ATOM   4603  HG  SER A 308     -18.637  -7.931  32.150  1.00  0.93           H  
ATOM   4604  N   GLY A 309     -14.943  -6.328  31.880  1.00  0.89           N  
ATOM   4605  CA  GLY A 309     -13.965  -6.425  30.809  1.00  0.89           C  
ATOM   4606  C   GLY A 309     -14.477  -7.266  29.635  1.00  0.89           C  
ATOM   4607  O   GLY A 309     -13.750  -7.500  28.675  1.00  0.89           O  
ATOM   4608  H   GLY A 309     -15.550  -5.524  31.924  1.00  0.89           H  
ATOM   4609 1HA  GLY A 309     -13.714  -5.424  30.466  1.00  0.89           H  
ATOM   4610 2HA  GLY A 309     -13.047  -6.862  31.197  1.00  0.89           H  
ATOM   4611  N   ARG A 310     -15.716  -7.760  29.717  1.00  0.84           N  
ATOM   4612  CA  ARG A 310     -16.268  -8.601  28.653  1.00  0.84           C  
ATOM   4613  C   ARG A 310     -17.479  -7.965  27.966  1.00  0.84           C  
ATOM   4614  O   ARG A 310     -18.250  -7.238  28.597  1.00  0.84           O  
ATOM   4615  CB  ARG A 310     -16.733  -9.922  29.223  1.00  0.84           C  
ATOM   4616  CG  ARG A 310     -15.710 -10.980  29.461  1.00  0.84           C  
ATOM   4617  CD  ARG A 310     -14.914 -10.744  30.689  1.00  0.84           C  
ATOM   4618  NE  ARG A 310     -14.148 -11.915  31.046  1.00  0.84           N  
ATOM   4619  CZ  ARG A 310     -13.200 -11.961  32.004  1.00  0.84           C  
ATOM   4620  NH1 ARG A 310     -12.890 -10.884  32.710  1.00  0.84           N  
ATOM   4621  NH2 ARG A 310     -12.577 -13.105  32.243  1.00  0.84           N  
ATOM   4622  H   ARG A 310     -16.284  -7.594  30.548  1.00  0.84           H  
ATOM   4623  HA  ARG A 310     -15.497  -8.782  27.902  1.00  0.84           H  
ATOM   4624 1HB  ARG A 310     -17.193  -9.740  30.183  1.00  0.84           H  
ATOM   4625 2HB  ARG A 310     -17.486 -10.349  28.557  1.00  0.84           H  
ATOM   4626 1HG  ARG A 310     -16.204 -11.952  29.546  1.00  0.84           H  
ATOM   4627 2HG  ARG A 310     -15.033 -10.990  28.615  1.00  0.84           H  
ATOM   4628 1HD  ARG A 310     -14.217  -9.932  30.526  1.00  0.84           H  
ATOM   4629 2HD  ARG A 310     -15.576 -10.497  31.519  1.00  0.84           H  
ATOM   4630  HE  ARG A 310     -14.373 -12.797  30.548  1.00  0.84           H  
ATOM   4631 1HH1 ARG A 310     -13.383  -9.985  32.560  1.00  0.84           H  
ATOM   4632 2HH1 ARG A 310     -12.181 -10.940  33.424  1.00  0.84           H  
ATOM   4633 1HH2 ARG A 310     -12.824 -13.935  31.708  1.00  0.84           H  
ATOM   4634 2HH2 ARG A 310     -11.871 -13.156  32.957  1.00  0.84           H  
ATOM   4635  N   ARG A 311     -17.686  -8.284  26.685  1.00  0.79           N  
ATOM   4636  CA  ARG A 311     -18.900  -7.840  25.979  1.00  0.79           C  
ATOM   4637  C   ARG A 311     -20.066  -8.808  26.209  1.00  0.79           C  
ATOM   4638  O   ARG A 311     -19.858  -9.996  26.477  1.00  0.79           O  
ATOM   4639  CB  ARG A 311     -18.660  -7.724  24.478  1.00  0.79           C  
ATOM   4640  CG  ARG A 311     -17.546  -6.756  24.071  1.00  0.79           C  
ATOM   4641  CD  ARG A 311     -17.920  -5.283  24.205  1.00  0.79           C  
ATOM   4642  NE  ARG A 311     -18.914  -4.879  23.270  1.00  0.79           N  
ATOM   4643  CZ  ARG A 311     -19.319  -3.607  23.039  1.00  0.79           C  
ATOM   4644  NH1 ARG A 311     -18.811  -2.592  23.688  1.00  0.79           N  
ATOM   4645  NH2 ARG A 311     -20.229  -3.400  22.120  1.00  0.79           N  
ATOM   4646  H   ARG A 311     -16.976  -8.831  26.184  1.00  0.79           H  
ATOM   4647  HA  ARG A 311     -19.189  -6.858  26.361  1.00  0.79           H  
ATOM   4648 1HB  ARG A 311     -18.412  -8.703  24.071  1.00  0.79           H  
ATOM   4649 2HB  ARG A 311     -19.582  -7.388  23.994  1.00  0.79           H  
ATOM   4650 1HG  ARG A 311     -16.669  -6.948  24.690  1.00  0.79           H  
ATOM   4651 2HG  ARG A 311     -17.283  -6.935  23.030  1.00  0.79           H  
ATOM   4652 1HD  ARG A 311     -18.298  -5.105  25.204  1.00  0.79           H  
ATOM   4653 2HD  ARG A 311     -17.079  -4.663  24.031  1.00  0.79           H  
ATOM   4654  HE  ARG A 311     -19.347  -5.597  22.708  1.00  0.79           H  
ATOM   4655 1HH1 ARG A 311     -18.087  -2.731  24.385  1.00  0.79           H  
ATOM   4656 2HH1 ARG A 311     -19.152  -1.659  23.487  1.00  0.79           H  
ATOM   4657 1HH2 ARG A 311     -20.585  -4.210  21.609  1.00  0.79           H  
ATOM   4658 2HH2 ARG A 311     -20.550  -2.462  21.907  1.00  0.79           H  
ATOM   4659  N   LYS A 312     -21.286  -8.296  26.073  1.00  0.74           N  
ATOM   4660  CA  LYS A 312     -22.510  -9.092  26.176  1.00  0.74           C  
ATOM   4661  C   LYS A 312     -23.210  -9.230  24.822  1.00  0.74           C  
ATOM   4662  O   LYS A 312     -23.357  -8.248  24.088  1.00  0.74           O  
ATOM   4663  CB  LYS A 312     -23.421  -8.459  27.225  1.00  0.74           C  
ATOM   4664  CG  LYS A 312     -22.949  -8.626  28.660  1.00  0.74           C  
ATOM   4665  CD  LYS A 312     -23.826  -7.862  29.643  1.00  0.74           C  
ATOM   4666  CE  LYS A 312     -23.479  -8.176  31.099  1.00  0.74           C  
ATOM   4667  NZ  LYS A 312     -24.121  -9.435  31.574  1.00  0.74           N  
ATOM   4668  H   LYS A 312     -21.370  -7.298  25.876  1.00  0.74           H  
ATOM   4669  HA  LYS A 312     -22.245 -10.095  26.508  1.00  0.74           H  
ATOM   4670 1HB  LYS A 312     -23.473  -7.383  27.039  1.00  0.74           H  
ATOM   4671 2HB  LYS A 312     -24.396  -8.842  27.127  1.00  0.74           H  
ATOM   4672 1HG  LYS A 312     -22.965  -9.687  28.912  1.00  0.74           H  
ATOM   4673 2HG  LYS A 312     -21.927  -8.257  28.748  1.00  0.74           H  
ATOM   4674 1HD  LYS A 312     -23.676  -6.789  29.488  1.00  0.74           H  
ATOM   4675 2HD  LYS A 312     -24.869  -8.103  29.469  1.00  0.74           H  
ATOM   4676 1HE  LYS A 312     -22.404  -8.292  31.178  1.00  0.74           H  
ATOM   4677 2HE  LYS A 312     -23.795  -7.350  31.741  1.00  0.74           H  
ATOM   4678 1HZ  LYS A 312     -23.850  -9.597  32.537  1.00  0.74           H  
ATOM   4679 2HZ  LYS A 312     -25.120  -9.321  31.517  1.00  0.74           H  
ATOM   4680 3HZ  LYS A 312     -23.843 -10.224  31.008  1.00  0.74           H  
ATOM   4681  N   VAL A 313     -23.645 -10.455  24.492  1.00  0.71           N  
ATOM   4682  CA  VAL A 313     -24.258 -10.746  23.192  1.00  0.71           C  
ATOM   4683  C   VAL A 313     -25.642 -11.416  23.208  1.00  0.71           C  
ATOM   4684  O   VAL A 313     -25.897 -12.348  23.975  1.00  0.71           O  
ATOM   4685  CB  VAL A 313     -23.290 -11.589  22.321  1.00  0.71           C  
ATOM   4686  CG1 VAL A 313     -23.952 -11.968  20.988  1.00  0.71           C  
ATOM   4687  CG2 VAL A 313     -22.038 -10.777  22.033  1.00  0.71           C  
ATOM   4688  H   VAL A 313     -23.495 -11.221  25.149  1.00  0.71           H  
ATOM   4689  HA  VAL A 313     -24.368  -9.795  22.695  1.00  0.71           H  
ATOM   4690  HB  VAL A 313     -23.032 -12.508  22.848  1.00  0.71           H  
ATOM   4691 1HG1 VAL A 313     -23.258 -12.554  20.384  1.00  0.71           H  
ATOM   4692 2HG1 VAL A 313     -24.842 -12.558  21.163  1.00  0.71           H  
ATOM   4693 3HG1 VAL A 313     -24.217 -11.057  20.455  1.00  0.71           H  
ATOM   4694 1HG2 VAL A 313     -21.359 -11.362  21.414  1.00  0.71           H  
ATOM   4695 2HG2 VAL A 313     -22.338  -9.879  21.502  1.00  0.71           H  
ATOM   4696 3HG2 VAL A 313     -21.536 -10.508  22.960  1.00  0.71           H  
ATOM   4697  N   ALA A 314     -26.534 -10.935  22.332  1.00  0.68           N  
ATOM   4698  CA  ALA A 314     -27.890 -11.492  22.192  1.00  0.68           C  
ATOM   4699  C   ALA A 314     -28.303 -11.552  20.720  1.00  0.68           C  
ATOM   4700  O   ALA A 314     -27.755 -10.836  19.882  1.00  0.68           O  
ATOM   4701  CB  ALA A 314     -28.892 -10.668  22.974  1.00  0.68           C  
ATOM   4702  H   ALA A 314     -26.238 -10.149  21.749  1.00  0.68           H  
ATOM   4703  HA  ALA A 314     -27.886 -12.512  22.586  1.00  0.68           H  
ATOM   4704 1HB  ALA A 314     -29.887 -11.113  22.878  1.00  0.68           H  
ATOM   4705 2HB  ALA A 314     -28.607 -10.663  24.000  1.00  0.68           H  
ATOM   4706 3HB  ALA A 314     -28.913  -9.649  22.591  1.00  0.68           H  
ATOM   4707  N   TYR A 315     -29.267 -12.417  20.391  1.00  0.67           N  
ATOM   4708  CA  TYR A 315     -29.731 -12.544  19.001  1.00  0.67           C  
ATOM   4709  C   TYR A 315     -31.250 -12.332  18.860  1.00  0.67           C  
ATOM   4710  O   TYR A 315     -32.012 -12.633  19.787  1.00  0.67           O  
ATOM   4711  CB  TYR A 315     -29.342 -13.922  18.471  1.00  0.67           C  
ATOM   4712  CG  TYR A 315     -27.838 -14.195  18.471  1.00  0.67           C  
ATOM   4713  CD1 TYR A 315     -27.235 -14.638  19.641  1.00  0.67           C  
ATOM   4714  CD2 TYR A 315     -27.077 -14.037  17.327  1.00  0.67           C  
ATOM   4715  CE1 TYR A 315     -25.889 -14.905  19.676  1.00  0.67           C  
ATOM   4716  CE2 TYR A 315     -25.709 -14.318  17.362  1.00  0.67           C  
ATOM   4717  CZ  TYR A 315     -25.121 -14.746  18.543  1.00  0.67           C  
ATOM   4718  OH  TYR A 315     -23.770 -15.019  18.614  1.00  0.67           O  
ATOM   4719  H   TYR A 315     -29.674 -13.000  21.110  1.00  0.67           H  
ATOM   4720  HA  TYR A 315     -29.232 -11.794  18.400  1.00  0.67           H  
ATOM   4721 1HB  TYR A 315     -29.830 -14.692  19.066  1.00  0.67           H  
ATOM   4722 2HB  TYR A 315     -29.702 -14.023  17.455  1.00  0.67           H  
ATOM   4723  HD1 TYR A 315     -27.834 -14.770  20.543  1.00  0.67           H  
ATOM   4724  HD2 TYR A 315     -27.551 -13.699  16.408  1.00  0.67           H  
ATOM   4725  HE1 TYR A 315     -25.428 -15.244  20.604  1.00  0.67           H  
ATOM   4726  HE2 TYR A 315     -25.099 -14.198  16.463  1.00  0.67           H  
ATOM   4727  HH  TYR A 315     -23.360 -14.883  17.751  1.00  0.67           H  
ATOM   4728  N   SER A 316     -31.691 -11.831  17.694  1.00  0.66           N  
ATOM   4729  CA  SER A 316     -33.123 -11.629  17.426  1.00  0.66           C  
ATOM   4730  C   SER A 316     -33.566 -12.118  16.056  1.00  0.66           C  
ATOM   4731  O   SER A 316     -33.230 -11.536  15.017  1.00  0.66           O  
ATOM   4732  CB  SER A 316     -33.488 -10.166  17.506  1.00  0.66           C  
ATOM   4733  OG  SER A 316     -34.845  -9.981  17.176  1.00  0.66           O  
ATOM   4734  H   SER A 316     -31.005 -11.563  16.992  1.00  0.66           H  
ATOM   4735  HA  SER A 316     -33.691 -12.172  18.183  1.00  0.66           H  
ATOM   4736 1HB  SER A 316     -33.324  -9.808  18.504  1.00  0.66           H  
ATOM   4737 2HB  SER A 316     -32.856  -9.588  16.835  1.00  0.66           H  
ATOM   4738  HG  SER A 316     -35.329 -10.246  18.001  1.00  0.66           H  
ATOM   4739  N   GLN A 317     -34.384 -13.169  16.053  1.00  0.66           N  
ATOM   4740  CA  GLN A 317     -34.850 -13.791  14.813  1.00  0.66           C  
ATOM   4741  C   GLN A 317     -36.094 -13.105  14.256  1.00  0.66           C  
ATOM   4742  O   GLN A 317     -36.546 -13.406  13.152  1.00  0.66           O  
ATOM   4743  CB  GLN A 317     -35.127 -15.271  15.052  1.00  0.66           C  
ATOM   4744  CG  GLN A 317     -33.880 -16.075  15.383  1.00  0.66           C  
ATOM   4745  CD  GLN A 317     -34.175 -17.536  15.656  1.00  0.66           C  
ATOM   4746  OE1 GLN A 317     -35.277 -17.898  16.079  1.00  0.66           O  
ATOM   4747  NE2 GLN A 317     -33.187 -18.392  15.411  1.00  0.66           N  
ATOM   4748  H   GLN A 317     -34.655 -13.580  16.938  1.00  0.66           H  
ATOM   4749  HA  GLN A 317     -34.057 -13.709  14.069  1.00  0.66           H  
ATOM   4750 1HB  GLN A 317     -35.838 -15.382  15.872  1.00  0.66           H  
ATOM   4751 2HB  GLN A 317     -35.584 -15.703  14.162  1.00  0.66           H  
ATOM   4752 1HG  GLN A 317     -33.196 -16.020  14.535  1.00  0.66           H  
ATOM   4753 2HG  GLN A 317     -33.408 -15.647  16.267  1.00  0.66           H  
ATOM   4754 1HE2 GLN A 317     -33.322 -19.371  15.570  1.00  0.66           H  
ATOM   4755 2HE2 GLN A 317     -32.310 -18.056  15.061  1.00  0.66           H  
ATOM   4756  N   ASP A 318     -36.615 -12.155  15.026  1.00  0.66           N  
ATOM   4757  CA  ASP A 318     -37.808 -11.395  14.682  1.00  0.66           C  
ATOM   4758  C   ASP A 318     -37.454  -9.988  14.177  1.00  0.66           C  
ATOM   4759  O   ASP A 318     -38.306  -9.093  14.142  1.00  0.66           O  
ATOM   4760  CB  ASP A 318     -38.763 -11.335  15.877  1.00  0.66           C  
ATOM   4761  CG  ASP A 318     -39.355 -12.707  16.249  1.00  0.66           C  
ATOM   4762  OD1 ASP A 318     -39.726 -13.437  15.365  1.00  0.66           O  
ATOM   4763  OD2 ASP A 318     -39.423 -12.999  17.418  1.00  0.66           O  
ATOM   4764  H   ASP A 318     -36.161 -11.962  15.908  1.00  0.66           H  
ATOM   4765  HA  ASP A 318     -38.322 -11.917  13.875  1.00  0.66           H  
ATOM   4766 1HB  ASP A 318     -38.232 -10.940  16.744  1.00  0.66           H  
ATOM   4767 2HB  ASP A 318     -39.577 -10.652  15.654  1.00  0.66           H  
ATOM   4768  N   GLY A 319     -36.183  -9.810  13.799  1.00  0.65           N  
ATOM   4769  CA  GLY A 319     -35.687  -8.570  13.209  1.00  0.65           C  
ATOM   4770  C   GLY A 319     -35.413  -7.402  14.158  1.00  0.65           C  
ATOM   4771  O   GLY A 319     -35.466  -6.251  13.718  1.00  0.65           O  
ATOM   4772  H   GLY A 319     -35.542 -10.590  13.885  1.00  0.65           H  
ATOM   4773 1HA  GLY A 319     -34.761  -8.801  12.678  1.00  0.65           H  
ATOM   4774 2HA  GLY A 319     -36.388  -8.248  12.442  1.00  0.65           H  
ATOM   4775  N   GLY A 320     -35.140  -7.663  15.443  1.00  0.65           N  
ATOM   4776  CA  GLY A 320     -34.857  -6.580  16.387  1.00  0.65           C  
ATOM   4777  C   GLY A 320     -36.025  -6.173  17.278  1.00  0.65           C  
ATOM   4778  O   GLY A 320     -35.950  -5.161  17.969  1.00  0.65           O  
ATOM   4779  H   GLY A 320     -35.099  -8.613  15.795  1.00  0.65           H  
ATOM   4780 1HA  GLY A 320     -34.025  -6.888  17.022  1.00  0.65           H  
ATOM   4781 2HA  GLY A 320     -34.511  -5.705  15.837  1.00  0.65           H  
ATOM   4782  N   LEU A 321     -37.103  -6.949  17.282  1.00  0.65           N  
ATOM   4783  CA  LEU A 321     -38.239  -6.616  18.141  1.00  0.65           C  
ATOM   4784  C   LEU A 321     -38.019  -7.190  19.534  1.00  0.65           C  
ATOM   4785  O   LEU A 321     -38.159  -6.505  20.550  1.00  0.65           O  
ATOM   4786  CB  LEU A 321     -39.511  -7.227  17.575  1.00  0.65           C  
ATOM   4787  CG  LEU A 321     -39.866  -6.768  16.212  1.00  0.65           C  
ATOM   4788  CD1 LEU A 321     -41.089  -7.517  15.727  1.00  0.65           C  
ATOM   4789  CD2 LEU A 321     -40.073  -5.310  16.240  1.00  0.65           C  
ATOM   4790  H   LEU A 321     -37.133  -7.758  16.680  1.00  0.65           H  
ATOM   4791  HA  LEU A 321     -38.336  -5.533  18.207  1.00  0.65           H  
ATOM   4792 1HB  LEU A 321     -39.394  -8.309  17.537  1.00  0.65           H  
ATOM   4793 2HB  LEU A 321     -40.341  -6.992  18.240  1.00  0.65           H  
ATOM   4794  HG  LEU A 321     -39.052  -6.999  15.538  1.00  0.65           H  
ATOM   4795 1HD1 LEU A 321     -41.340  -7.195  14.722  1.00  0.65           H  
ATOM   4796 2HD1 LEU A 321     -40.877  -8.586  15.720  1.00  0.65           H  
ATOM   4797 3HD1 LEU A 321     -41.926  -7.315  16.392  1.00  0.65           H  
ATOM   4798 1HD2 LEU A 321     -40.320  -4.952  15.248  1.00  0.65           H  
ATOM   4799 2HD2 LEU A 321     -40.889  -5.075  16.922  1.00  0.65           H  
ATOM   4800 3HD2 LEU A 321     -39.157  -4.830  16.581  1.00  0.65           H  
ATOM   4801  N   THR A 322     -37.661  -8.463  19.561  1.00  0.66           N  
ATOM   4802  CA  THR A 322     -37.403  -9.186  20.792  1.00  0.66           C  
ATOM   4803  C   THR A 322     -36.057  -9.867  20.693  1.00  0.66           C  
ATOM   4804  O   THR A 322     -35.738 -10.480  19.671  1.00  0.66           O  
ATOM   4805  CB  THR A 322     -38.518 -10.203  21.095  1.00  0.66           C  
ATOM   4806  OG1 THR A 322     -39.766  -9.501  21.237  1.00  0.66           O  
ATOM   4807  CG2 THR A 322     -38.225 -10.969  22.382  1.00  0.66           C  
ATOM   4808  H   THR A 322     -37.566  -8.951  18.686  1.00  0.66           H  
ATOM   4809  HA  THR A 322     -37.354  -8.477  21.616  1.00  0.66           H  
ATOM   4810  HB  THR A 322     -38.599 -10.908  20.264  1.00  0.66           H  
ATOM   4811  HG1 THR A 322     -40.479 -10.144  21.324  1.00  0.66           H  
ATOM   4812 1HG2 THR A 322     -39.031 -11.675  22.573  1.00  0.66           H  
ATOM   4813 2HG2 THR A 322     -37.287 -11.516  22.286  1.00  0.66           H  
ATOM   4814 3HG2 THR A 322     -38.150 -10.270  23.213  1.00  0.66           H  
ATOM   4815  N   TRP A 323     -35.273  -9.735  21.742  1.00  0.68           N  
ATOM   4816  CA  TRP A 323     -33.957 -10.334  21.802  1.00  0.68           C  
ATOM   4817  C   TRP A 323     -33.950 -11.535  22.735  1.00  0.68           C  
ATOM   4818  O   TRP A 323     -34.643 -11.533  23.756  1.00  0.68           O  
ATOM   4819  CB  TRP A 323     -32.974  -9.288  22.265  1.00  0.68           C  
ATOM   4820  CG  TRP A 323     -32.749  -8.180  21.260  1.00  0.68           C  
ATOM   4821  CD1 TRP A 323     -33.395  -6.981  21.153  1.00  0.68           C  
ATOM   4822  CD2 TRP A 323     -31.806  -8.207  20.195  1.00  0.68           C  
ATOM   4823  NE1 TRP A 323     -32.893  -6.285  20.075  1.00  0.68           N  
ATOM   4824  CE2 TRP A 323     -31.947  -7.023  19.479  1.00  0.68           C  
ATOM   4825  CE3 TRP A 323     -30.893  -9.109  19.794  1.00  0.68           C  
ATOM   4826  CZ2 TRP A 323     -31.189  -6.753  18.359  1.00  0.68           C  
ATOM   4827  CZ3 TRP A 323     -30.149  -8.843  18.686  1.00  0.68           C  
ATOM   4828  CH2 TRP A 323     -30.292  -7.704  17.982  1.00  0.68           C  
ATOM   4829  H   TRP A 323     -35.604  -9.206  22.537  1.00  0.68           H  
ATOM   4830  HA  TRP A 323     -33.672 -10.674  20.807  1.00  0.68           H  
ATOM   4831 1HB  TRP A 323     -33.397  -8.846  23.151  1.00  0.68           H  
ATOM   4832 2HB  TRP A 323     -32.023  -9.756  22.521  1.00  0.68           H  
ATOM   4833  HD1 TRP A 323     -34.185  -6.624  21.819  1.00  0.68           H  
ATOM   4834  HE1 TRP A 323     -33.144  -5.365  19.733  1.00  0.68           H  
ATOM   4835  HE3 TRP A 323     -30.769 -10.030  20.347  1.00  0.68           H  
ATOM   4836  HZ2 TRP A 323     -31.290  -5.830  17.789  1.00  0.68           H  
ATOM   4837  HZ3 TRP A 323     -29.430  -9.572  18.387  1.00  0.68           H  
ATOM   4838  HH2 TRP A 323     -29.667  -7.543  17.121  1.00  0.68           H  
ATOM   4839  N   GLY A 324     -33.141 -12.537  22.407  1.00  0.70           N  
ATOM   4840  CA  GLY A 324     -33.017 -13.712  23.246  1.00  0.70           C  
ATOM   4841  C   GLY A 324     -32.066 -13.454  24.411  1.00  0.70           C  
ATOM   4842  O   GLY A 324     -31.601 -12.327  24.592  1.00  0.70           O  
ATOM   4843  H   GLY A 324     -32.621 -12.496  21.532  1.00  0.70           H  
ATOM   4844 1HA  GLY A 324     -34.006 -13.977  23.616  1.00  0.70           H  
ATOM   4845 2HA  GLY A 324     -32.654 -14.541  22.639  1.00  0.70           H  
ATOM   4846  N   PRO A 325     -31.759 -14.489  25.207  1.00  0.73           N  
ATOM   4847  CA  PRO A 325     -30.920 -14.455  26.391  1.00  0.73           C  
ATOM   4848  C   PRO A 325     -29.544 -13.906  26.089  1.00  0.73           C  
ATOM   4849  O   PRO A 325     -28.976 -14.174  25.029  1.00  0.73           O  
ATOM   4850  CB  PRO A 325     -30.841 -15.933  26.792  1.00  0.73           C  
ATOM   4851  CG  PRO A 325     -32.102 -16.548  26.227  1.00  0.73           C  
ATOM   4852  CD  PRO A 325     -32.321 -15.828  24.915  1.00  0.73           C  
ATOM   4853  HA  PRO A 325     -31.415 -13.855  27.170  1.00  0.73           H  
ATOM   4854 1HB  PRO A 325     -29.922 -16.379  26.380  1.00  0.73           H  
ATOM   4855 2HB  PRO A 325     -30.773 -16.021  27.886  1.00  0.73           H  
ATOM   4856 1HG  PRO A 325     -31.971 -17.634  26.099  1.00  0.73           H  
ATOM   4857 2HG  PRO A 325     -32.937 -16.411  26.931  1.00  0.73           H  
ATOM   4858 1HD  PRO A 325     -31.759 -16.317  24.106  1.00  0.73           H  
ATOM   4859 2HD  PRO A 325     -33.397 -15.793  24.719  1.00  0.73           H  
ATOM   4860  N   VAL A 326     -29.007 -13.158  27.038  1.00  0.78           N  
ATOM   4861  CA  VAL A 326     -27.697 -12.556  26.887  1.00  0.78           C  
ATOM   4862  C   VAL A 326     -26.558 -13.436  27.370  1.00  0.78           C  
ATOM   4863  O   VAL A 326     -26.563 -13.915  28.507  1.00  0.78           O  
ATOM   4864  CB  VAL A 326     -27.654 -11.240  27.655  1.00  0.78           C  
ATOM   4865  CG1 VAL A 326     -26.285 -10.652  27.574  1.00  0.78           C  
ATOM   4866  CG2 VAL A 326     -28.647 -10.302  27.081  1.00  0.78           C  
ATOM   4867  H   VAL A 326     -29.529 -12.981  27.884  1.00  0.78           H  
ATOM   4868  HA  VAL A 326     -27.546 -12.345  25.829  1.00  0.78           H  
ATOM   4869  HB  VAL A 326     -27.884 -11.425  28.703  1.00  0.78           H  
ATOM   4870 1HG1 VAL A 326     -26.276  -9.722  28.128  1.00  0.78           H  
ATOM   4871 2HG1 VAL A 326     -25.555 -11.335  28.003  1.00  0.78           H  
ATOM   4872 3HG1 VAL A 326     -26.039 -10.466  26.526  1.00  0.78           H  
ATOM   4873 1HG2 VAL A 326     -28.603  -9.401  27.636  1.00  0.78           H  
ATOM   4874 2HG2 VAL A 326     -28.406 -10.101  26.060  1.00  0.78           H  
ATOM   4875 3HG2 VAL A 326     -29.649 -10.720  27.146  1.00  0.78           H  
ATOM   4876  N   LYS A 327     -25.578 -13.627  26.500  1.00  0.84           N  
ATOM   4877  CA  LYS A 327     -24.382 -14.393  26.796  1.00  0.84           C  
ATOM   4878  C   LYS A 327     -23.212 -13.469  27.092  1.00  0.84           C  
ATOM   4879  O   LYS A 327     -22.958 -12.525  26.342  1.00  0.84           O  
ATOM   4880  CB  LYS A 327     -24.023 -15.298  25.616  1.00  0.84           C  
ATOM   4881  CG  LYS A 327     -22.779 -16.163  25.833  1.00  0.84           C  
ATOM   4882  CD  LYS A 327     -22.495 -17.049  24.625  1.00  0.84           C  
ATOM   4883  CE  LYS A 327     -21.222 -17.865  24.826  1.00  0.84           C  
ATOM   4884  NZ  LYS A 327     -20.930 -18.744  23.649  1.00  0.84           N  
ATOM   4885  H   LYS A 327     -25.674 -13.208  25.577  1.00  0.84           H  
ATOM   4886  HA  LYS A 327     -24.566 -15.006  27.678  1.00  0.84           H  
ATOM   4887 1HB  LYS A 327     -24.863 -15.959  25.398  1.00  0.84           H  
ATOM   4888 2HB  LYS A 327     -23.855 -14.680  24.730  1.00  0.84           H  
ATOM   4889 1HG  LYS A 327     -21.915 -15.519  25.997  1.00  0.84           H  
ATOM   4890 2HG  LYS A 327     -22.913 -16.784  26.716  1.00  0.84           H  
ATOM   4891 1HD  LYS A 327     -23.334 -17.727  24.461  1.00  0.84           H  
ATOM   4892 2HD  LYS A 327     -22.377 -16.422  23.742  1.00  0.84           H  
ATOM   4893 1HE  LYS A 327     -20.383 -17.182  24.978  1.00  0.84           H  
ATOM   4894 2HE  LYS A 327     -21.335 -18.488  25.713  1.00  0.84           H  
ATOM   4895 1HZ  LYS A 327     -20.083 -19.269  23.821  1.00  0.84           H  
ATOM   4896 2HZ  LYS A 327     -21.698 -19.386  23.510  1.00  0.84           H  
ATOM   4897 3HZ  LYS A 327     -20.811 -18.177  22.819  1.00  0.84           H  
ATOM   4898  N   LEU A 328     -22.500 -13.707  28.187  1.00  0.91           N  
ATOM   4899  CA  LEU A 328     -21.311 -12.899  28.430  1.00  0.91           C  
ATOM   4900  C   LEU A 328     -20.211 -13.578  27.639  1.00  0.91           C  
ATOM   4901  O   LEU A 328     -20.026 -14.791  27.765  1.00  0.91           O  
ATOM   4902  CB  LEU A 328     -20.931 -12.820  29.910  1.00  0.91           C  
ATOM   4903  CG  LEU A 328     -19.748 -11.874  30.213  1.00  0.91           C  
ATOM   4904  CD1 LEU A 328     -20.200 -10.453  29.888  1.00  0.91           C  
ATOM   4905  CD2 LEU A 328     -19.330 -11.986  31.668  1.00  0.91           C  
ATOM   4906  H   LEU A 328     -22.752 -14.461  28.812  1.00  0.91           H  
ATOM   4907  HA  LEU A 328     -21.453 -11.892  28.040  1.00  0.91           H  
ATOM   4908 1HB  LEU A 328     -21.791 -12.473  30.474  1.00  0.91           H  
ATOM   4909 2HB  LEU A 328     -20.663 -13.817  30.258  1.00  0.91           H  
ATOM   4910  HG  LEU A 328     -18.901 -12.126  29.573  1.00  0.91           H  
ATOM   4911 1HD1 LEU A 328     -19.419  -9.735  30.072  1.00  0.91           H  
ATOM   4912 2HD1 LEU A 328     -20.486 -10.404  28.847  1.00  0.91           H  
ATOM   4913 3HD1 LEU A 328     -21.046 -10.206  30.511  1.00  0.91           H  
ATOM   4914 1HD2 LEU A 328     -18.500 -11.300  31.861  1.00  0.91           H  
ATOM   4915 2HD2 LEU A 328     -20.171 -11.727  32.311  1.00  0.91           H  
ATOM   4916 3HD2 LEU A 328     -19.012 -13.008  31.876  1.00  0.91           H  
ATOM   4917  N   VAL A 329     -19.531 -12.839  26.784  1.00  0.99           N  
ATOM   4918  CA  VAL A 329     -18.532 -13.451  25.933  1.00  0.99           C  
ATOM   4919  C   VAL A 329     -17.117 -13.116  26.391  1.00  0.99           C  
ATOM   4920  O   VAL A 329     -16.734 -11.952  26.457  1.00  0.99           O  
ATOM   4921  CB  VAL A 329     -18.769 -12.990  24.477  1.00  0.99           C  
ATOM   4922  CG1 VAL A 329     -17.729 -13.593  23.544  1.00  0.99           C  
ATOM   4923  CG2 VAL A 329     -20.190 -13.375  24.061  1.00  0.99           C  
ATOM   4924  H   VAL A 329     -19.714 -11.838  26.712  1.00  0.99           H  
ATOM   4925  HA  VAL A 329     -18.661 -14.532  25.972  1.00  0.99           H  
ATOM   4926  HB  VAL A 329     -18.663 -11.901  24.425  1.00  0.99           H  
ATOM   4927 1HG1 VAL A 329     -17.913 -13.247  22.529  1.00  0.99           H  
ATOM   4928 2HG1 VAL A 329     -16.752 -13.287  23.859  1.00  0.99           H  
ATOM   4929 3HG1 VAL A 329     -17.797 -14.681  23.572  1.00  0.99           H  
ATOM   4930 1HG2 VAL A 329     -20.371 -13.042  23.047  1.00  0.99           H  
ATOM   4931 2HG2 VAL A 329     -20.305 -14.454  24.113  1.00  0.99           H  
ATOM   4932 3HG2 VAL A 329     -20.909 -12.901  24.732  1.00  0.99           H  
ATOM   4933  N   ASP A 330     -16.323 -14.154  26.660  1.00  1.07           N  
ATOM   4934  CA  ASP A 330     -14.945 -13.987  27.129  1.00  1.07           C  
ATOM   4935  C   ASP A 330     -13.983 -13.782  25.980  1.00  1.07           C  
ATOM   4936  O   ASP A 330     -12.924 -13.188  26.140  1.00  1.07           O  
ATOM   4937  CB  ASP A 330     -14.481 -15.185  27.947  1.00  1.07           C  
ATOM   4938  CG  ASP A 330     -15.208 -15.353  29.268  1.00  1.07           C  
ATOM   4939  OD1 ASP A 330     -15.194 -14.437  30.076  1.00  1.07           O  
ATOM   4940  OD2 ASP A 330     -15.771 -16.396  29.469  1.00  1.07           O  
ATOM   4941  H   ASP A 330     -16.704 -15.088  26.574  1.00  1.07           H  
ATOM   4942  HA  ASP A 330     -14.899 -13.108  27.759  1.00  1.07           H  
ATOM   4943 1HB  ASP A 330     -14.609 -16.095  27.357  1.00  1.07           H  
ATOM   4944 2HB  ASP A 330     -13.414 -15.084  28.148  1.00  1.07           H  
ATOM   4945  N   ASP A 331     -14.331 -14.308  24.818  1.00  1.13           N  
ATOM   4946  CA  ASP A 331     -13.467 -14.182  23.655  1.00  1.13           C  
ATOM   4947  C   ASP A 331     -13.266 -12.717  23.276  1.00  1.13           C  
ATOM   4948  O   ASP A 331     -12.212 -12.336  22.754  1.00  1.13           O  
ATOM   4949  CB  ASP A 331     -14.071 -14.911  22.458  1.00  1.13           C  
ATOM   4950  CG  ASP A 331     -14.038 -16.429  22.604  1.00  1.13           C  
ATOM   4951  OD1 ASP A 331     -13.364 -16.919  23.479  1.00  1.13           O  
ATOM   4952  OD2 ASP A 331     -14.696 -17.084  21.835  1.00  1.13           O  
ATOM   4953  H   ASP A 331     -15.210 -14.795  24.741  1.00  1.13           H  
ATOM   4954  HA  ASP A 331     -12.495 -14.617  23.891  1.00  1.13           H  
ATOM   4955 1HB  ASP A 331     -15.102 -14.591  22.319  1.00  1.13           H  
ATOM   4956 2HB  ASP A 331     -13.525 -14.634  21.556  1.00  1.13           H  
ATOM   4957  N   LEU A 332     -14.300 -11.906  23.500  1.00  1.16           N  
ATOM   4958  CA  LEU A 332     -14.262 -10.509  23.124  1.00  1.16           C  
ATOM   4959  C   LEU A 332     -14.088  -9.620  24.357  1.00  1.16           C  
ATOM   4960  O   LEU A 332     -15.058  -9.282  25.053  1.00  1.16           O  
ATOM   4961  CB  LEU A 332     -15.546 -10.149  22.386  1.00  1.16           C  
ATOM   4962  CG  LEU A 332     -15.917 -11.075  21.188  1.00  1.16           C  
ATOM   4963  CD1 LEU A 332     -17.203 -10.541  20.542  1.00  1.16           C  
ATOM   4964  CD2 LEU A 332     -14.764 -11.207  20.215  1.00  1.16           C  
ATOM   4965  H   LEU A 332     -15.120 -12.275  23.956  1.00  1.16           H  
ATOM   4966  HA  LEU A 332     -13.417 -10.344  22.459  1.00  1.16           H  
ATOM   4967 1HB  LEU A 332     -16.368 -10.199  23.100  1.00  1.16           H  
ATOM   4968 2HB  LEU A 332     -15.475  -9.133  22.035  1.00  1.16           H  
ATOM   4969  HG  LEU A 332     -16.136 -12.062  21.564  1.00  1.16           H  
ATOM   4970 1HD1 LEU A 332     -17.501 -11.189  19.735  1.00  1.16           H  
ATOM   4971 2HD1 LEU A 332     -17.996 -10.507  21.288  1.00  1.16           H  
ATOM   4972 3HD1 LEU A 332     -17.031  -9.542  20.150  1.00  1.16           H  
ATOM   4973 1HD2 LEU A 332     -15.048 -11.860  19.418  1.00  1.16           H  
ATOM   4974 2HD2 LEU A 332     -14.513 -10.282  19.813  1.00  1.16           H  
ATOM   4975 3HD2 LEU A 332     -13.898 -11.616  20.718  1.00  1.16           H  
ATOM   4976  N   ILE A 333     -12.833  -9.264  24.612  1.00  1.16           N  
ATOM   4977  CA  ILE A 333     -12.430  -8.472  25.767  1.00  1.16           C  
ATOM   4978  C   ILE A 333     -12.435  -6.999  25.460  1.00  1.16           C  
ATOM   4979  O   ILE A 333     -11.799  -6.573  24.496  1.00  1.16           O  
ATOM   4980  CB  ILE A 333     -11.037  -8.879  26.254  1.00  1.16           C  
ATOM   4981  CG1 ILE A 333     -11.050 -10.350  26.638  1.00  1.16           C  
ATOM   4982  CG2 ILE A 333     -10.604  -8.009  27.396  1.00  1.16           C  
ATOM   4983  CD1 ILE A 333     -12.063 -10.651  27.736  1.00  1.16           C  
ATOM   4984  H   ILE A 333     -12.120  -9.589  23.980  1.00  1.16           H  
ATOM   4985  HA  ILE A 333     -13.141  -8.656  26.569  1.00  1.16           H  
ATOM   4986  HB  ILE A 333     -10.325  -8.763  25.439  1.00  1.16           H  
ATOM   4987 1HG1 ILE A 333     -11.298 -10.957  25.762  1.00  1.16           H  
ATOM   4988 2HG1 ILE A 333     -10.060 -10.634  26.990  1.00  1.16           H  
ATOM   4989 1HG2 ILE A 333      -9.607  -8.301  27.721  1.00  1.16           H  
ATOM   4990 2HG2 ILE A 333     -10.584  -6.968  27.067  1.00  1.16           H  
ATOM   4991 3HG2 ILE A 333     -11.304  -8.117  28.223  1.00  1.16           H  
ATOM   4992 1HD1 ILE A 333     -12.037 -11.711  27.984  1.00  1.16           H  
ATOM   4993 2HD1 ILE A 333     -11.828 -10.065  28.626  1.00  1.16           H  
ATOM   4994 3HD1 ILE A 333     -13.059 -10.389  27.383  1.00  1.16           H  
ATOM   4995  N   ASP A 334     -13.169  -6.252  26.279  1.00  1.13           N  
ATOM   4996  CA  ASP A 334     -13.359  -4.822  26.130  1.00  1.13           C  
ATOM   4997  C   ASP A 334     -13.442  -3.972  27.392  1.00  1.13           C  
ATOM   4998  O   ASP A 334     -14.145  -4.331  28.333  1.00  1.13           O  
ATOM   4999  CB  ASP A 334     -14.628  -4.533  25.378  1.00  1.13           C  
ATOM   5000  CG  ASP A 334     -14.448  -4.650  23.969  1.00  1.13           C  
ATOM   5001  OD1 ASP A 334     -14.039  -3.682  23.410  1.00  1.13           O  
ATOM   5002  OD2 ASP A 334     -14.697  -5.686  23.410  1.00  1.13           O  
ATOM   5003  H   ASP A 334     -13.604  -6.723  27.065  1.00  1.13           H  
ATOM   5004  HA  ASP A 334     -12.553  -4.505  25.488  1.00  1.13           H  
ATOM   5005 1HB  ASP A 334     -15.388  -5.224  25.713  1.00  1.13           H  
ATOM   5006 2HB  ASP A 334     -14.970  -3.520  25.610  1.00  1.13           H  
ATOM   5007  N   PRO A 335     -12.764  -2.821  27.417  1.00  1.08           N  
ATOM   5008  CA  PRO A 335     -12.908  -1.748  28.362  1.00  1.08           C  
ATOM   5009  C   PRO A 335     -14.309  -1.233  28.204  1.00  1.08           C  
ATOM   5010  O   PRO A 335     -14.947  -1.487  27.185  1.00  1.08           O  
ATOM   5011  CB  PRO A 335     -11.949  -0.694  27.870  1.00  1.08           C  
ATOM   5012  CG  PRO A 335     -10.989  -1.409  27.008  1.00  1.08           C  
ATOM   5013  CD  PRO A 335     -11.729  -2.555  26.418  1.00  1.08           C  
ATOM   5014  HA  PRO A 335     -12.695  -2.093  29.386  1.00  1.08           H  
ATOM   5015 1HB  PRO A 335     -12.512   0.094  27.347  1.00  1.08           H  
ATOM   5016 2HB  PRO A 335     -11.460  -0.228  28.739  1.00  1.08           H  
ATOM   5017 1HG  PRO A 335     -10.614  -0.761  26.222  1.00  1.08           H  
ATOM   5018 2HG  PRO A 335     -10.144  -1.687  27.592  1.00  1.08           H  
ATOM   5019 1HD  PRO A 335     -12.157  -2.291  25.433  1.00  1.08           H  
ATOM   5020 2HD  PRO A 335     -11.018  -3.384  26.381  1.00  1.08           H  
ATOM   5021  N   THR A 336     -14.796  -0.475  29.155  1.00  1.01           N  
ATOM   5022  CA  THR A 336     -16.120   0.109  29.003  1.00  1.01           C  
ATOM   5023  C   THR A 336     -16.185   1.266  27.992  1.00  1.01           C  
ATOM   5024  O   THR A 336     -16.365   2.427  28.368  1.00  1.01           O  
ATOM   5025  CB  THR A 336     -16.638   0.570  30.351  1.00  1.01           C  
ATOM   5026  OG1 THR A 336     -15.631   1.409  30.979  1.00  1.01           O  
ATOM   5027  CG2 THR A 336     -16.973  -0.618  31.211  1.00  1.01           C  
ATOM   5028  H   THR A 336     -14.255  -0.301  29.990  1.00  1.01           H  
ATOM   5029  HA  THR A 336     -16.788  -0.677  28.644  1.00  1.01           H  
ATOM   5030  HB  THR A 336     -17.541   1.161  30.202  1.00  1.01           H  
ATOM   5031  HG1 THR A 336     -15.988   1.768  31.799  1.00  1.01           H  
ATOM   5032 1HG2 THR A 336     -17.356  -0.266  32.144  1.00  1.01           H  
ATOM   5033 2HG2 THR A 336     -17.735  -1.225  30.716  1.00  1.01           H  
ATOM   5034 3HG2 THR A 336     -16.081  -1.222  31.375  1.00  1.01           H  
ATOM   5035  N   ASN A 337     -16.051   0.916  26.718  1.00  0.94           N  
ATOM   5036  CA  ASN A 337     -16.086   1.844  25.591  1.00  0.94           C  
ATOM   5037  C   ASN A 337     -16.869   1.196  24.448  1.00  0.94           C  
ATOM   5038  O   ASN A 337     -17.472   0.137  24.634  1.00  0.94           O  
ATOM   5039  CB  ASN A 337     -14.679   2.243  25.150  1.00  0.94           C  
ATOM   5040  CG  ASN A 337     -13.817   1.096  24.663  1.00  0.94           C  
ATOM   5041  OD1 ASN A 337     -14.299   0.014  24.314  1.00  0.94           O  
ATOM   5042  ND2 ASN A 337     -12.534   1.338  24.608  1.00  0.94           N  
ATOM   5043  H   ASN A 337     -15.885  -0.071  26.547  1.00  0.94           H  
ATOM   5044  HA  ASN A 337     -16.623   2.745  25.886  1.00  0.94           H  
ATOM   5045 1HB  ASN A 337     -14.739   2.994  24.363  1.00  0.94           H  
ATOM   5046 2HB  ASN A 337     -14.172   2.710  25.991  1.00  0.94           H  
ATOM   5047 1HD2 ASN A 337     -11.903   0.636  24.277  1.00  0.94           H  
ATOM   5048 2HD2 ASN A 337     -12.188   2.236  24.867  1.00  0.94           H  
ATOM   5049  N   ASN A 338     -16.879   1.823  23.276  1.00  0.88           N  
ATOM   5050  CA  ASN A 338     -17.620   1.287  22.136  1.00  0.88           C  
ATOM   5051  C   ASN A 338     -16.831   0.444  21.156  1.00  0.88           C  
ATOM   5052  O   ASN A 338     -15.946   0.941  20.452  1.00  0.88           O  
ATOM   5053  CB  ASN A 338     -18.326   2.362  21.358  1.00  0.88           C  
ATOM   5054  CG  ASN A 338     -19.133   1.796  20.204  1.00  0.88           C  
ATOM   5055  OD1 ASN A 338     -18.618   1.016  19.400  1.00  0.88           O  
ATOM   5056  ND2 ASN A 338     -20.377   2.144  20.129  1.00  0.88           N  
ATOM   5057  H   ASN A 338     -16.375   2.690  23.176  1.00  0.88           H  
ATOM   5058  HA  ASN A 338     -18.397   0.633  22.535  1.00  0.88           H  
ATOM   5059 1HB  ASN A 338     -18.982   2.924  22.004  1.00  0.88           H  
ATOM   5060 2HB  ASN A 338     -17.590   3.048  20.947  1.00  0.88           H  
ATOM   5061 1HD2 ASN A 338     -20.950   1.785  19.401  1.00  0.88           H  
ATOM   5062 2HD2 ASN A 338     -20.757   2.766  20.821  1.00  0.88           H  
ATOM   5063  N   ALA A 339     -17.159  -0.842  21.136  1.00  0.82           N  
ATOM   5064  CA  ALA A 339     -16.585  -1.810  20.209  1.00  0.82           C  
ATOM   5065  C   ALA A 339     -17.576  -1.968  19.066  1.00  0.82           C  
ATOM   5066  O   ALA A 339     -18.756  -1.649  19.238  1.00  0.82           O  
ATOM   5067  CB  ALA A 339     -16.327  -3.137  20.865  1.00  0.82           C  
ATOM   5068  H   ALA A 339     -17.863  -1.155  21.783  1.00  0.82           H  
ATOM   5069  HA  ALA A 339     -15.651  -1.410  19.814  1.00  0.82           H  
ATOM   5070 1HB  ALA A 339     -15.911  -3.792  20.129  1.00  0.82           H  
ATOM   5071 2HB  ALA A 339     -15.622  -3.008  21.680  1.00  0.82           H  
ATOM   5072 3HB  ALA A 339     -17.235  -3.552  21.242  1.00  0.82           H  
ATOM   5073  N   GLN A 340     -17.148  -2.486  17.919  1.00  0.78           N  
ATOM   5074  CA  GLN A 340     -18.120  -2.657  16.831  1.00  0.78           C  
ATOM   5075  C   GLN A 340     -18.090  -3.984  16.149  1.00  0.78           C  
ATOM   5076  O   GLN A 340     -17.018  -4.498  15.851  1.00  0.78           O  
ATOM   5077  CB  GLN A 340     -17.831  -1.710  15.667  1.00  0.78           C  
ATOM   5078  CG  GLN A 340     -17.901  -0.324  15.894  1.00  0.78           C  
ATOM   5079  CD  GLN A 340     -19.283   0.309  15.949  1.00  0.78           C  
ATOM   5080  OE1 GLN A 340     -19.815   0.881  14.930  1.00  0.78           O  
ATOM   5081  NE2 GLN A 340     -19.879   0.216  17.118  1.00  0.78           N  
ATOM   5082  H   GLN A 340     -16.162  -2.732  17.816  1.00  0.78           H  
ATOM   5083  HA  GLN A 340     -19.121  -2.498  17.227  1.00  0.78           H  
ATOM   5084 1HB  GLN A 340     -16.830  -1.917  15.285  1.00  0.78           H  
ATOM   5085 2HB  GLN A 340     -18.528  -1.936  14.857  1.00  0.78           H  
ATOM   5086 1HG  GLN A 340     -17.349  -0.062  16.796  1.00  0.78           H  
ATOM   5087 2HG  GLN A 340     -17.414   0.025  15.031  1.00  0.78           H  
ATOM   5088 1HE2 GLN A 340     -20.772   0.590  17.261  1.00  0.78           H  
ATOM   5089 2HE2 GLN A 340     -19.406  -0.229  17.920  1.00  0.78           H  
ATOM   5090  N   ILE A 341     -19.273  -4.454  15.772  1.00  0.76           N  
ATOM   5091  CA  ILE A 341     -19.432  -5.599  14.901  1.00  0.76           C  
ATOM   5092  C   ILE A 341     -20.167  -5.202  13.630  1.00  0.76           C  
ATOM   5093  O   ILE A 341     -21.282  -4.659  13.677  1.00  0.76           O  
ATOM   5094  CB  ILE A 341     -20.167  -6.771  15.537  1.00  0.76           C  
ATOM   5095  CG1 ILE A 341     -19.455  -7.271  16.720  1.00  0.76           C  
ATOM   5096  CG2 ILE A 341     -20.248  -7.860  14.540  1.00  0.76           C  
ATOM   5097  CD1 ILE A 341     -20.125  -8.350  17.424  1.00  0.76           C  
ATOM   5098  H   ILE A 341     -20.099  -3.989  16.104  1.00  0.76           H  
ATOM   5099  HA  ILE A 341     -18.448  -5.946  14.627  1.00  0.76           H  
ATOM   5100  HB  ILE A 341     -21.170  -6.472  15.843  1.00  0.76           H  
ATOM   5101 1HG1 ILE A 341     -18.497  -7.640  16.405  1.00  0.76           H  
ATOM   5102 2HG1 ILE A 341     -19.330  -6.452  17.421  1.00  0.76           H  
ATOM   5103 1HG2 ILE A 341     -20.756  -8.688  14.995  1.00  0.76           H  
ATOM   5104 2HG2 ILE A 341     -20.792  -7.529  13.663  1.00  0.76           H  
ATOM   5105 3HG2 ILE A 341     -19.243  -8.156  14.245  1.00  0.76           H  
ATOM   5106 1HD1 ILE A 341     -19.523  -8.654  18.277  1.00  0.76           H  
ATOM   5107 2HD1 ILE A 341     -21.094  -8.015  17.748  1.00  0.76           H  
ATOM   5108 3HD1 ILE A 341     -20.234  -9.183  16.748  1.00  0.76           H  
ATOM   5109  N   ILE A 342     -19.524  -5.460  12.504  1.00  0.76           N  
ATOM   5110  CA  ILE A 342     -20.050  -5.112  11.193  1.00  0.76           C  
ATOM   5111  C   ILE A 342     -19.986  -6.315  10.258  1.00  0.76           C  
ATOM   5112  O   ILE A 342     -19.155  -7.202  10.430  1.00  0.76           O  
ATOM   5113  CB  ILE A 342     -19.222  -3.948  10.607  1.00  0.76           C  
ATOM   5114  CG1 ILE A 342     -17.820  -4.423  10.446  1.00  0.76           C  
ATOM   5115  CG2 ILE A 342     -19.261  -2.707  11.514  1.00  0.76           C  
ATOM   5116  CD1 ILE A 342     -16.946  -3.481   9.761  1.00  0.76           C  
ATOM   5117  H   ILE A 342     -18.618  -5.932  12.580  1.00  0.76           H  
ATOM   5118  HA  ILE A 342     -21.090  -4.808  11.295  1.00  0.76           H  
ATOM   5119  HB  ILE A 342     -19.606  -3.694   9.617  1.00  0.76           H  
ATOM   5120 1HG1 ILE A 342     -17.401  -4.638  11.432  1.00  0.76           H  
ATOM   5121 2HG1 ILE A 342     -17.837  -5.347   9.863  1.00  0.76           H  
ATOM   5122 1HG2 ILE A 342     -18.664  -1.925  11.068  1.00  0.76           H  
ATOM   5123 2HG2 ILE A 342     -20.284  -2.365  11.613  1.00  0.76           H  
ATOM   5124 3HG2 ILE A 342     -18.859  -2.944  12.495  1.00  0.76           H  
ATOM   5125 1HD1 ILE A 342     -15.981  -3.937   9.696  1.00  0.76           H  
ATOM   5126 2HD1 ILE A 342     -17.325  -3.276   8.782  1.00  0.76           H  
ATOM   5127 3HD1 ILE A 342     -16.886  -2.556  10.322  1.00  0.76           H  
ATOM   5128  N   ARG A 343     -20.835  -6.369   9.245  1.00  0.78           N  
ATOM   5129  CA  ARG A 343     -20.701  -7.472   8.296  1.00  0.78           C  
ATOM   5130  C   ARG A 343     -19.525  -7.133   7.375  1.00  0.78           C  
ATOM   5131  O   ARG A 343     -19.416  -5.992   6.935  1.00  0.78           O  
ATOM   5132  CB  ARG A 343     -21.975  -7.695   7.486  1.00  0.78           C  
ATOM   5133  CG  ARG A 343     -21.907  -8.931   6.566  1.00  0.78           C  
ATOM   5134  CD  ARG A 343     -23.116  -9.158   5.705  1.00  0.78           C  
ATOM   5135  NE  ARG A 343     -24.281  -9.601   6.418  1.00  0.78           N  
ATOM   5136  CZ  ARG A 343     -25.414 -10.001   5.827  1.00  0.78           C  
ATOM   5137  NH1 ARG A 343     -25.553 -10.035   4.514  1.00  0.78           N  
ATOM   5138  NH2 ARG A 343     -26.376 -10.363   6.600  1.00  0.78           N  
ATOM   5139  H   ARG A 343     -21.533  -5.652   9.113  1.00  0.78           H  
ATOM   5140  HA  ARG A 343     -20.476  -8.391   8.835  1.00  0.78           H  
ATOM   5141 1HB  ARG A 343     -22.822  -7.828   8.161  1.00  0.78           H  
ATOM   5142 2HB  ARG A 343     -22.171  -6.826   6.872  1.00  0.78           H  
ATOM   5143 1HG  ARG A 343     -21.075  -8.844   5.909  1.00  0.78           H  
ATOM   5144 2HG  ARG A 343     -21.770  -9.822   7.189  1.00  0.78           H  
ATOM   5145 1HD  ARG A 343     -23.378  -8.246   5.203  1.00  0.78           H  
ATOM   5146 2HD  ARG A 343     -22.876  -9.898   4.953  1.00  0.78           H  
ATOM   5147  HE  ARG A 343     -24.295  -9.601   7.455  1.00  0.78           H  
ATOM   5148 1HH1 ARG A 343     -24.795  -9.754   3.901  1.00  0.78           H  
ATOM   5149 2HH1 ARG A 343     -26.429 -10.346   4.118  1.00  0.78           H  
ATOM   5150 1HH2 ARG A 343     -26.200 -10.302   7.607  1.00  0.78           H  
ATOM   5151 2HH2 ARG A 343     -27.262 -10.676   6.231  1.00  0.78           H  
ATOM   5152  N   ALA A 344     -18.623  -8.091   7.117  1.00  0.82           N  
ATOM   5153  CA  ALA A 344     -17.462  -7.853   6.238  1.00  0.82           C  
ATOM   5154  C   ALA A 344     -17.864  -7.480   4.820  1.00  0.82           C  
ATOM   5155  O   ALA A 344     -17.137  -6.787   4.111  1.00  0.82           O  
ATOM   5156  CB  ALA A 344     -16.581  -9.076   6.169  1.00  0.82           C  
ATOM   5157  H   ALA A 344     -18.747  -9.028   7.510  1.00  0.82           H  
ATOM   5158  HA  ALA A 344     -16.895  -7.021   6.656  1.00  0.82           H  
ATOM   5159 1HB  ALA A 344     -15.716  -8.868   5.540  1.00  0.82           H  
ATOM   5160 2HB  ALA A 344     -16.253  -9.351   7.154  1.00  0.82           H  
ATOM   5161 3HB  ALA A 344     -17.148  -9.895   5.756  1.00  0.82           H  
ATOM   5162  N   TYR A 345     -18.988  -8.027   4.390  1.00  0.89           N  
ATOM   5163  CA  TYR A 345     -19.518  -7.851   3.051  1.00  0.89           C  
ATOM   5164  C   TYR A 345     -21.008  -7.461   3.114  1.00  0.89           C  
ATOM   5165  O   TYR A 345     -21.860  -8.296   2.813  1.00  0.89           O  
ATOM   5166  CB  TYR A 345     -19.363  -9.171   2.301  1.00  0.89           C  
ATOM   5167  CG  TYR A 345     -17.940  -9.725   2.293  1.00  0.89           C  
ATOM   5168  CD1 TYR A 345     -17.605 -10.757   3.166  1.00  0.89           C  
ATOM   5169  CD2 TYR A 345     -16.988  -9.225   1.438  1.00  0.89           C  
ATOM   5170  CE1 TYR A 345     -16.333 -11.279   3.184  1.00  0.89           C  
ATOM   5171  CE2 TYR A 345     -15.706  -9.748   1.454  1.00  0.89           C  
ATOM   5172  CZ  TYR A 345     -15.380 -10.772   2.325  1.00  0.89           C  
ATOM   5173  OH  TYR A 345     -14.100 -11.289   2.333  1.00  0.89           O  
ATOM   5174  H   TYR A 345     -19.499  -8.593   5.045  1.00  0.89           H  
ATOM   5175  HA  TYR A 345     -18.957  -7.071   2.540  1.00  0.89           H  
ATOM   5176 1HB  TYR A 345     -20.012  -9.921   2.761  1.00  0.89           H  
ATOM   5177 2HB  TYR A 345     -19.688  -9.045   1.269  1.00  0.89           H  
ATOM   5178  HD1 TYR A 345     -18.354 -11.151   3.845  1.00  0.89           H  
ATOM   5179  HD2 TYR A 345     -17.241  -8.417   0.753  1.00  0.89           H  
ATOM   5180  HE1 TYR A 345     -16.081 -12.080   3.873  1.00  0.89           H  
ATOM   5181  HE2 TYR A 345     -14.951  -9.349   0.779  1.00  0.89           H  
ATOM   5182  HH  TYR A 345     -14.016 -11.947   3.033  1.00  0.89           H  
ATOM   5183  N   PRO A 346     -21.356  -6.219   3.503  1.00  0.98           N  
ATOM   5184  CA  PRO A 346     -22.701  -5.740   3.831  1.00  0.98           C  
ATOM   5185  C   PRO A 346     -23.809  -6.076   2.850  1.00  0.98           C  
ATOM   5186  O   PRO A 346     -24.940  -6.294   3.263  1.00  0.98           O  
ATOM   5187  CB  PRO A 346     -22.509  -4.226   3.841  1.00  0.98           C  
ATOM   5188  CG  PRO A 346     -21.082  -4.040   4.250  1.00  0.98           C  
ATOM   5189  CD  PRO A 346     -20.335  -5.153   3.562  1.00  0.98           C  
ATOM   5190  HA  PRO A 346     -22.969  -6.072   4.838  1.00  0.98           H  
ATOM   5191 1HB  PRO A 346     -22.738  -3.814   2.845  1.00  0.98           H  
ATOM   5192 2HB  PRO A 346     -23.218  -3.769   4.545  1.00  0.98           H  
ATOM   5193 1HG  PRO A 346     -20.744  -3.043   3.947  1.00  0.98           H  
ATOM   5194 2HG  PRO A 346     -20.977  -4.095   5.348  1.00  0.98           H  
ATOM   5195 1HD  PRO A 346     -20.019  -4.849   2.555  1.00  0.98           H  
ATOM   5196 2HD  PRO A 346     -19.502  -5.422   4.190  1.00  0.98           H  
ATOM   5197  N   ASN A 347     -23.492  -6.138   1.559  1.00  1.11           N  
ATOM   5198  CA  ASN A 347     -24.510  -6.393   0.547  1.00  1.11           C  
ATOM   5199  C   ASN A 347     -24.572  -7.841   0.074  1.00  1.11           C  
ATOM   5200  O   ASN A 347     -25.246  -8.150  -0.911  1.00  1.11           O  
ATOM   5201  CB  ASN A 347     -24.294  -5.469  -0.633  1.00  1.11           C  
ATOM   5202  CG  ASN A 347     -24.554  -4.026  -0.283  1.00  1.11           C  
ATOM   5203  OD1 ASN A 347     -25.491  -3.711   0.462  1.00  1.11           O  
ATOM   5204  ND2 ASN A 347     -23.743  -3.142  -0.808  1.00  1.11           N  
ATOM   5205  H   ASN A 347     -22.539  -5.982   1.265  1.00  1.11           H  
ATOM   5206  HA  ASN A 347     -25.482  -6.163   0.980  1.00  1.11           H  
ATOM   5207 1HB  ASN A 347     -23.266  -5.569  -0.982  1.00  1.11           H  
ATOM   5208 2HB  ASN A 347     -24.951  -5.762  -1.450  1.00  1.11           H  
ATOM   5209 1HD2 ASN A 347     -23.869  -2.168  -0.614  1.00  1.11           H  
ATOM   5210 2HD2 ASN A 347     -23.000  -3.438  -1.409  1.00  1.11           H  
ATOM   5211  N   ALA A 348     -23.873  -8.731   0.760  1.00  1.28           N  
ATOM   5212  CA  ALA A 348     -23.878 -10.137   0.377  1.00  1.28           C  
ATOM   5213  C   ALA A 348     -25.280 -10.727   0.456  1.00  1.28           C  
ATOM   5214  O   ALA A 348     -26.066 -10.380   1.350  1.00  1.28           O  
ATOM   5215  CB  ALA A 348     -22.950 -10.924   1.268  1.00  1.28           C  
ATOM   5216  H   ALA A 348     -23.312  -8.437   1.559  1.00  1.28           H  
ATOM   5217  HA  ALA A 348     -23.537 -10.210  -0.655  1.00  1.28           H  
ATOM   5218 1HB  ALA A 348     -22.948 -11.973   0.962  1.00  1.28           H  
ATOM   5219 2HB  ALA A 348     -21.944 -10.523   1.193  1.00  1.28           H  
ATOM   5220 3HB  ALA A 348     -23.289 -10.849   2.296  1.00  1.28           H  
ATOM   5221  N   ARG A 349     -25.577 -11.635  -0.474  1.00  1.49           N  
ATOM   5222  CA  ARG A 349     -26.853 -12.329  -0.469  1.00  1.49           C  
ATOM   5223  C   ARG A 349     -26.859 -13.306   0.696  1.00  1.49           C  
ATOM   5224  O   ARG A 349     -25.804 -13.765   1.110  1.00  1.49           O  
ATOM   5225  CB  ARG A 349     -27.103 -13.067  -1.780  1.00  1.49           C  
ATOM   5226  CG  ARG A 349     -26.218 -14.275  -2.051  1.00  1.49           C  
ATOM   5227  CD  ARG A 349     -26.511 -14.882  -3.392  1.00  1.49           C  
ATOM   5228  NE  ARG A 349     -25.796 -16.139  -3.608  1.00  1.49           N  
ATOM   5229  CZ  ARG A 349     -25.668 -16.762  -4.794  1.00  1.49           C  
ATOM   5230  NH1 ARG A 349     -26.164 -16.222  -5.889  1.00  1.49           N  
ATOM   5231  NH2 ARG A 349     -25.043 -17.922  -4.850  1.00  1.49           N  
ATOM   5232  H   ARG A 349     -24.898 -11.852  -1.189  1.00  1.49           H  
ATOM   5233  HA  ARG A 349     -27.640 -11.600  -0.337  1.00  1.49           H  
ATOM   5234 1HB  ARG A 349     -28.136 -13.411  -1.804  1.00  1.49           H  
ATOM   5235 2HB  ARG A 349     -26.974 -12.375  -2.612  1.00  1.49           H  
ATOM   5236 1HG  ARG A 349     -25.175 -13.966  -2.040  1.00  1.49           H  
ATOM   5237 2HG  ARG A 349     -26.371 -15.014  -1.296  1.00  1.49           H  
ATOM   5238 1HD  ARG A 349     -27.577 -15.084  -3.468  1.00  1.49           H  
ATOM   5239 2HD  ARG A 349     -26.216 -14.186  -4.175  1.00  1.49           H  
ATOM   5240  HE  ARG A 349     -25.424 -16.629  -2.787  1.00  1.49           H  
ATOM   5241 1HH1 ARG A 349     -26.642 -15.334  -5.841  1.00  1.49           H  
ATOM   5242 2HH1 ARG A 349     -26.065 -16.696  -6.775  1.00  1.49           H  
ATOM   5243 1HH2 ARG A 349     -24.668 -18.334  -3.999  1.00  1.49           H  
ATOM   5244 2HH2 ARG A 349     -24.941 -18.401  -5.729  1.00  1.49           H  
ATOM   5245  N   ALA A 350     -28.036 -13.674   1.200  1.00  1.69           N  
ATOM   5246  CA  ALA A 350     -28.096 -14.645   2.297  1.00  1.69           C  
ATOM   5247  C   ALA A 350     -27.459 -15.977   1.896  1.00  1.69           C  
ATOM   5248  O   ALA A 350     -26.770 -16.627   2.686  1.00  1.69           O  
ATOM   5249  CB  ALA A 350     -29.542 -14.870   2.697  1.00  1.69           C  
ATOM   5250  H   ALA A 350     -28.891 -13.268   0.851  1.00  1.69           H  
ATOM   5251  HA  ALA A 350     -27.546 -14.244   3.148  1.00  1.69           H  
ATOM   5252 1HB  ALA A 350     -29.581 -15.578   3.519  1.00  1.69           H  
ATOM   5253 2HB  ALA A 350     -29.983 -13.929   3.010  1.00  1.69           H  
ATOM   5254 3HB  ALA A 350     -30.098 -15.268   1.854  1.00  1.69           H  
ATOM   5255  N   GLY A 351     -27.639 -16.365   0.637  1.00  1.84           N  
ATOM   5256  CA  GLY A 351     -27.113 -17.621   0.098  1.00  1.84           C  
ATOM   5257  C   GLY A 351     -25.619 -17.547  -0.247  1.00  1.84           C  
ATOM   5258  O   GLY A 351     -25.221 -17.758  -1.398  1.00  1.84           O  
ATOM   5259  H   GLY A 351     -28.187 -15.773   0.034  1.00  1.84           H  
ATOM   5260 1HA  GLY A 351     -27.278 -18.417   0.824  1.00  1.84           H  
ATOM   5261 2HA  GLY A 351     -27.676 -17.888  -0.795  1.00  1.84           H  
ATOM   5262  N   SER A 352     -24.805 -17.193   0.736  1.00  1.87           N  
ATOM   5263  CA  SER A 352     -23.367 -17.060   0.545  1.00  1.87           C  
ATOM   5264  C   SER A 352     -22.588 -17.107   1.838  1.00  1.87           C  
ATOM   5265  O   SER A 352     -22.942 -16.471   2.827  1.00  1.87           O  
ATOM   5266  CB  SER A 352     -23.017 -15.752  -0.136  1.00  1.87           C  
ATOM   5267  OG  SER A 352     -21.604 -15.628  -0.290  1.00  1.87           O  
ATOM   5268  H   SER A 352     -25.232 -17.028   1.647  1.00  1.87           H  
ATOM   5269  HA  SER A 352     -23.032 -17.886  -0.084  1.00  1.87           H  
ATOM   5270 1HB  SER A 352     -23.497 -15.703  -1.111  1.00  1.87           H  
ATOM   5271 2HB  SER A 352     -23.399 -14.920   0.460  1.00  1.87           H  
ATOM   5272  HG  SER A 352     -21.358 -16.273  -0.963  1.00  1.87           H  
ATOM   5273  N   ALA A 353     -21.421 -17.737   1.784  1.00  1.78           N  
ATOM   5274  CA  ALA A 353     -20.512 -17.759   2.923  1.00  1.78           C  
ATOM   5275  C   ALA A 353     -20.125 -16.346   3.326  1.00  1.78           C  
ATOM   5276  O   ALA A 353     -19.853 -16.074   4.491  1.00  1.78           O  
ATOM   5277  CB  ALA A 353     -19.263 -18.551   2.601  1.00  1.78           C  
ATOM   5278  H   ALA A 353     -21.170 -18.234   0.942  1.00  1.78           H  
ATOM   5279  HA  ALA A 353     -21.029 -18.225   3.763  1.00  1.78           H  
ATOM   5280 1HB  ALA A 353     -18.610 -18.564   3.474  1.00  1.78           H  
ATOM   5281 2HB  ALA A 353     -19.534 -19.571   2.334  1.00  1.78           H  
ATOM   5282 3HB  ALA A 353     -18.742 -18.083   1.766  1.00  1.78           H  
ATOM   5283  N   LYS A 354     -20.079 -15.428   2.364  1.00  1.60           N  
ATOM   5284  CA  LYS A 354     -19.672 -14.072   2.678  1.00  1.60           C  
ATOM   5285  C   LYS A 354     -20.634 -13.397   3.647  1.00  1.60           C  
ATOM   5286  O   LYS A 354     -20.235 -12.555   4.449  1.00  1.60           O  
ATOM   5287  CB  LYS A 354     -19.504 -13.254   1.409  1.00  1.60           C  
ATOM   5288  CG  LYS A 354     -18.286 -13.605   0.588  1.00  1.60           C  
ATOM   5289  CD  LYS A 354     -18.188 -12.713  -0.637  1.00  1.60           C  
ATOM   5290  CE  LYS A 354     -16.942 -13.019  -1.446  1.00  1.60           C  
ATOM   5291  NZ  LYS A 354     -16.860 -12.187  -2.680  1.00  1.60           N  
ATOM   5292  H   LYS A 354     -20.380 -15.652   1.416  1.00  1.60           H  
ATOM   5293  HA  LYS A 354     -18.703 -14.117   3.166  1.00  1.60           H  
ATOM   5294 1HB  LYS A 354     -20.377 -13.409   0.774  1.00  1.60           H  
ATOM   5295 2HB  LYS A 354     -19.476 -12.204   1.645  1.00  1.60           H  
ATOM   5296 1HG  LYS A 354     -17.389 -13.479   1.195  1.00  1.60           H  
ATOM   5297 2HG  LYS A 354     -18.351 -14.645   0.273  1.00  1.60           H  
ATOM   5298 1HD  LYS A 354     -19.069 -12.860  -1.261  1.00  1.60           H  
ATOM   5299 2HD  LYS A 354     -18.157 -11.669  -0.320  1.00  1.60           H  
ATOM   5300 1HE  LYS A 354     -16.063 -12.826  -0.829  1.00  1.60           H  
ATOM   5301 2HE  LYS A 354     -16.951 -14.071  -1.729  1.00  1.60           H  
ATOM   5302 1HZ  LYS A 354     -16.018 -12.421  -3.187  1.00  1.60           H  
ATOM   5303 2HZ  LYS A 354     -17.665 -12.367  -3.262  1.00  1.60           H  
ATOM   5304 3HZ  LYS A 354     -16.839 -11.210  -2.427  1.00  1.60           H  
ATOM   5305  N   ALA A 355     -21.901 -13.810   3.648  1.00  1.39           N  
ATOM   5306  CA  ALA A 355     -22.885 -13.173   4.507  1.00  1.39           C  
ATOM   5307  C   ALA A 355     -22.752 -13.675   5.936  1.00  1.39           C  
ATOM   5308  O   ALA A 355     -23.457 -13.209   6.833  1.00  1.39           O  
ATOM   5309  CB  ALA A 355     -24.285 -13.426   3.987  1.00  1.39           C  
ATOM   5310  H   ALA A 355     -22.204 -14.580   3.053  1.00  1.39           H  
ATOM   5311  HA  ALA A 355     -22.694 -12.106   4.506  1.00  1.39           H  
ATOM   5312 1HB  ALA A 355     -25.007 -12.930   4.619  1.00  1.39           H  
ATOM   5313 2HB  ALA A 355     -24.366 -13.039   2.978  1.00  1.39           H  
ATOM   5314 3HB  ALA A 355     -24.484 -14.498   3.973  1.00  1.39           H  
ATOM   5315  N   ARG A 356     -21.872 -14.654   6.147  1.00  1.20           N  
ATOM   5316  CA  ARG A 356     -21.636 -15.204   7.458  1.00  1.20           C  
ATOM   5317  C   ARG A 356     -20.370 -14.643   8.059  1.00  1.20           C  
ATOM   5318  O   ARG A 356     -20.036 -14.991   9.197  1.00  1.20           O  
ATOM   5319  CB  ARG A 356     -21.533 -16.713   7.387  1.00  1.20           C  
ATOM   5320  CG  ARG A 356     -22.816 -17.331   6.964  1.00  1.20           C  
ATOM   5321  CD  ARG A 356     -22.824 -18.791   6.906  1.00  1.20           C  
ATOM   5322  NE  ARG A 356     -24.172 -19.247   6.592  1.00  1.20           N  
ATOM   5323  CZ  ARG A 356     -24.519 -20.512   6.277  1.00  1.20           C  
ATOM   5324  NH1 ARG A 356     -23.600 -21.453   6.212  1.00  1.20           N  
ATOM   5325  NH2 ARG A 356     -25.784 -20.808   6.028  1.00  1.20           N  
ATOM   5326  H   ARG A 356     -21.310 -15.024   5.382  1.00  1.20           H  
ATOM   5327  HA  ARG A 356     -22.479 -14.947   8.102  1.00  1.20           H  
ATOM   5328 1HB  ARG A 356     -20.759 -17.001   6.681  1.00  1.20           H  
ATOM   5329 2HB  ARG A 356     -21.264 -17.118   8.362  1.00  1.20           H  
ATOM   5330 1HG  ARG A 356     -23.578 -17.035   7.665  1.00  1.20           H  
ATOM   5331 2HG  ARG A 356     -23.075 -16.961   5.968  1.00  1.20           H  
ATOM   5332 1HD  ARG A 356     -22.145 -19.141   6.132  1.00  1.20           H  
ATOM   5333 2HD  ARG A 356     -22.536 -19.199   7.876  1.00  1.20           H  
ATOM   5334  HE  ARG A 356     -24.919 -18.532   6.663  1.00  1.20           H  
ATOM   5335 1HH1 ARG A 356     -22.634 -21.229   6.403  1.00  1.20           H  
ATOM   5336 2HH1 ARG A 356     -23.862 -22.398   5.974  1.00  1.20           H  
ATOM   5337 1HH2 ARG A 356     -26.491 -20.083   6.074  1.00  1.20           H  
ATOM   5338 2HH2 ARG A 356     -26.044 -21.752   5.790  1.00  1.20           H  
ATOM   5339  N   ILE A 357     -19.672 -13.762   7.311  1.00  1.07           N  
ATOM   5340  CA  ILE A 357     -18.410 -13.244   7.809  1.00  1.07           C  
ATOM   5341  C   ILE A 357     -18.540 -11.836   8.375  1.00  1.07           C  
ATOM   5342  O   ILE A 357     -18.881 -10.877   7.672  1.00  1.07           O  
ATOM   5343  CB  ILE A 357     -17.319 -13.284   6.726  1.00  1.07           C  
ATOM   5344  CG1 ILE A 357     -17.135 -14.733   6.262  1.00  1.07           C  
ATOM   5345  CG2 ILE A 357     -16.005 -12.760   7.307  1.00  1.07           C  
ATOM   5346  CD1 ILE A 357     -16.257 -14.900   5.063  1.00  1.07           C  
ATOM   5347  H   ILE A 357     -19.999 -13.470   6.391  1.00  1.07           H  
ATOM   5348  HA  ILE A 357     -18.083 -13.897   8.591  1.00  1.07           H  
ATOM   5349  HB  ILE A 357     -17.627 -12.684   5.868  1.00  1.07           H  
ATOM   5350 1HG1 ILE A 357     -16.708 -15.304   7.078  1.00  1.07           H  
ATOM   5351 2HG1 ILE A 357     -18.109 -15.146   6.027  1.00  1.07           H  
ATOM   5352 1HG2 ILE A 357     -15.221 -12.799   6.554  1.00  1.07           H  
ATOM   5353 2HG2 ILE A 357     -16.134 -11.738   7.648  1.00  1.07           H  
ATOM   5354 3HG2 ILE A 357     -15.734 -13.394   8.151  1.00  1.07           H  
ATOM   5355 1HD1 ILE A 357     -16.191 -15.958   4.812  1.00  1.07           H  
ATOM   5356 2HD1 ILE A 357     -16.675 -14.358   4.224  1.00  1.07           H  
ATOM   5357 3HD1 ILE A 357     -15.262 -14.516   5.285  1.00  1.07           H  
ATOM   5358  N   LEU A 358     -18.305 -11.752   9.681  1.00  0.98           N  
ATOM   5359  CA  LEU A 358     -18.425 -10.527  10.467  1.00  0.98           C  
ATOM   5360  C   LEU A 358     -17.079 -10.055  10.974  1.00  0.98           C  
ATOM   5361  O   LEU A 358     -16.218 -10.863  11.312  1.00  0.98           O  
ATOM   5362  CB  LEU A 358     -19.344 -10.756  11.670  1.00  0.98           C  
ATOM   5363  CG  LEU A 358     -20.858 -10.663  11.450  1.00  0.98           C  
ATOM   5364  CD1 LEU A 358     -21.388 -11.699  10.451  1.00  0.98           C  
ATOM   5365  CD2 LEU A 358     -21.480 -10.898  12.752  1.00  0.98           C  
ATOM   5366  H   LEU A 358     -18.011 -12.608  10.147  1.00  0.98           H  
ATOM   5367  HA  LEU A 358     -18.843  -9.744   9.841  1.00  0.98           H  
ATOM   5368 1HB  LEU A 358     -19.141 -11.737  12.068  1.00  0.98           H  
ATOM   5369 2HB  LEU A 358     -19.083 -10.020  12.432  1.00  0.98           H  
ATOM   5370  HG  LEU A 358     -21.105  -9.675  11.086  1.00  0.98           H  
ATOM   5371 1HD1 LEU A 358     -22.471 -11.594  10.362  1.00  0.98           H  
ATOM   5372 2HD1 LEU A 358     -20.951 -11.539   9.484  1.00  0.98           H  
ATOM   5373 3HD1 LEU A 358     -21.149 -12.707  10.799  1.00  0.98           H  
ATOM   5374 1HD2 LEU A 358     -22.536 -10.802  12.657  1.00  0.98           H  
ATOM   5375 2HD2 LEU A 358     -21.226 -11.888  13.093  1.00  0.98           H  
ATOM   5376 3HD2 LEU A 358     -21.119 -10.186  13.439  1.00  0.98           H  
ATOM   5377  N   LEU A 359     -16.908  -8.750  11.059  1.00  0.93           N  
ATOM   5378  CA  LEU A 359     -15.672  -8.206  11.591  1.00  0.93           C  
ATOM   5379  C   LEU A 359     -15.947  -7.567  12.936  1.00  0.93           C  
ATOM   5380  O   LEU A 359     -17.039  -7.053  13.167  1.00  0.93           O  
ATOM   5381  CB  LEU A 359     -15.106  -7.171  10.634  1.00  0.93           C  
ATOM   5382  CG  LEU A 359     -14.948  -7.698   9.243  1.00  0.93           C  
ATOM   5383  CD1 LEU A 359     -14.451  -6.638   8.356  1.00  0.93           C  
ATOM   5384  CD2 LEU A 359     -14.036  -8.885   9.246  1.00  0.93           C  
ATOM   5385  H   LEU A 359     -17.654  -8.130  10.764  1.00  0.93           H  
ATOM   5386  HA  LEU A 359     -14.952  -9.005  11.725  1.00  0.93           H  
ATOM   5387 1HB  LEU A 359     -15.756  -6.322  10.608  1.00  0.93           H  
ATOM   5388 2HB  LEU A 359     -14.126  -6.856  10.995  1.00  0.93           H  
ATOM   5389  HG  LEU A 359     -15.921  -7.993   8.881  1.00  0.93           H  
ATOM   5390 1HD1 LEU A 359     -14.376  -7.044   7.355  1.00  0.93           H  
ATOM   5391 2HD1 LEU A 359     -15.149  -5.806   8.362  1.00  0.93           H  
ATOM   5392 3HD1 LEU A 359     -13.474  -6.304   8.689  1.00  0.93           H  
ATOM   5393 1HD2 LEU A 359     -13.942  -9.274   8.236  1.00  0.93           H  
ATOM   5394 2HD2 LEU A 359     -13.065  -8.582   9.616  1.00  0.93           H  
ATOM   5395 3HD2 LEU A 359     -14.433  -9.660   9.891  1.00  0.93           H  
ATOM   5396  N   PHE A 360     -14.944  -7.576  13.802  1.00  0.92           N  
ATOM   5397  CA  PHE A 360     -15.060  -6.943  15.108  1.00  0.92           C  
ATOM   5398  C   PHE A 360     -13.838  -6.149  15.500  1.00  0.92           C  
ATOM   5399  O   PHE A 360     -12.705  -6.628  15.400  1.00  0.92           O  
ATOM   5400  CB  PHE A 360     -15.394  -7.977  16.177  1.00  0.92           C  
ATOM   5401  CG  PHE A 360     -15.459  -7.513  17.595  1.00  0.92           C  
ATOM   5402  CD1 PHE A 360     -16.435  -6.680  18.043  1.00  0.92           C  
ATOM   5403  CD2 PHE A 360     -14.578  -7.980  18.487  1.00  0.92           C  
ATOM   5404  CE1 PHE A 360     -16.539  -6.311  19.344  1.00  0.92           C  
ATOM   5405  CE2 PHE A 360     -14.664  -7.622  19.794  1.00  0.92           C  
ATOM   5406  CZ  PHE A 360     -15.644  -6.785  20.234  1.00  0.92           C  
ATOM   5407  H   PHE A 360     -14.086  -8.062  13.545  1.00  0.92           H  
ATOM   5408  HA  PHE A 360     -15.893  -6.268  15.050  1.00  0.92           H  
ATOM   5409 1HB  PHE A 360     -16.356  -8.373  15.940  1.00  0.92           H  
ATOM   5410 2HB  PHE A 360     -14.682  -8.792  16.119  1.00  0.92           H  
ATOM   5411  HD1 PHE A 360     -17.121  -6.309  17.352  1.00  0.92           H  
ATOM   5412  HD2 PHE A 360     -13.797  -8.666  18.155  1.00  0.92           H  
ATOM   5413  HE1 PHE A 360     -17.338  -5.644  19.660  1.00  0.92           H  
ATOM   5414  HE2 PHE A 360     -13.949  -8.028  20.494  1.00  0.92           H  
ATOM   5415  HZ  PHE A 360     -15.696  -6.507  21.290  1.00  0.92           H  
ATOM   5416  N   THR A 361     -14.086  -4.907  15.903  1.00  0.95           N  
ATOM   5417  CA  THR A 361     -13.024  -3.993  16.295  1.00  0.95           C  
ATOM   5418  C   THR A 361     -13.147  -3.562  17.746  1.00  0.95           C  
ATOM   5419  O   THR A 361     -14.226  -3.147  18.187  1.00  0.95           O  
ATOM   5420  CB  THR A 361     -13.048  -2.738  15.411  1.00  0.95           C  
ATOM   5421  OG1 THR A 361     -12.873  -3.110  14.045  1.00  0.95           O  
ATOM   5422  CG2 THR A 361     -11.963  -1.777  15.821  1.00  0.95           C  
ATOM   5423  H   THR A 361     -15.062  -4.605  15.941  1.00  0.95           H  
ATOM   5424  HA  THR A 361     -12.068  -4.497  16.175  1.00  0.95           H  
ATOM   5425  HB  THR A 361     -14.012  -2.239  15.507  1.00  0.95           H  
ATOM   5426  HG1 THR A 361     -12.612  -2.337  13.539  1.00  0.95           H  
ATOM   5427 1HG2 THR A 361     -12.002  -0.914  15.169  1.00  0.95           H  
ATOM   5428 2HG2 THR A 361     -12.125  -1.473  16.849  1.00  0.95           H  
ATOM   5429 3HG2 THR A 361     -10.994  -2.228  15.752  1.00  0.95           H  
ATOM   5430  N   ASN A 362     -12.038  -3.647  18.490  1.00  1.00           N  
ATOM   5431  CA  ASN A 362     -12.047  -3.237  19.894  1.00  1.00           C  
ATOM   5432  C   ASN A 362     -10.658  -2.997  20.485  1.00  1.00           C  
ATOM   5433  O   ASN A 362      -9.653  -3.107  19.794  1.00  1.00           O  
ATOM   5434  CB  ASN A 362     -12.706  -4.280  20.733  1.00  1.00           C  
ATOM   5435  CG  ASN A 362     -12.034  -5.592  20.717  1.00  1.00           C  
ATOM   5436  OD1 ASN A 362     -11.141  -5.897  19.916  1.00  1.00           O  
ATOM   5437  ND2 ASN A 362     -12.442  -6.404  21.638  1.00  1.00           N  
ATOM   5438  H   ASN A 362     -11.185  -4.000  18.052  1.00  1.00           H  
ATOM   5439  HA  ASN A 362     -12.603  -2.301  19.976  1.00  1.00           H  
ATOM   5440 1HB  ASN A 362     -12.681  -3.955  21.722  1.00  1.00           H  
ATOM   5441 2HB  ASN A 362     -13.735  -4.411  20.458  1.00  1.00           H  
ATOM   5442 1HD2 ASN A 362     -12.053  -7.308  21.726  1.00  1.00           H  
ATOM   5443 2HD2 ASN A 362     -13.195  -6.108  22.269  1.00  1.00           H  
ATOM   5444  N   ALA A 363     -10.601  -2.728  21.796  1.00  1.07           N  
ATOM   5445  CA  ALA A 363      -9.328  -2.618  22.518  1.00  1.07           C  
ATOM   5446  C   ALA A 363      -9.196  -3.806  23.457  1.00  1.07           C  
ATOM   5447  O   ALA A 363     -10.003  -3.965  24.359  1.00  1.07           O  
ATOM   5448  CB  ALA A 363      -9.240  -1.322  23.304  1.00  1.07           C  
ATOM   5449  H   ALA A 363     -11.469  -2.629  22.317  1.00  1.07           H  
ATOM   5450  HA  ALA A 363      -8.512  -2.666  21.806  1.00  1.07           H  
ATOM   5451 1HB  ALA A 363      -8.283  -1.280  23.825  1.00  1.07           H  
ATOM   5452 2HB  ALA A 363      -9.316  -0.466  22.624  1.00  1.07           H  
ATOM   5453 3HB  ALA A 363     -10.047  -1.284  24.021  1.00  1.07           H  
ATOM   5454  N   ARG A 364      -8.176  -4.635  23.269  1.00  1.15           N  
ATOM   5455  CA  ARG A 364      -8.034  -5.847  24.088  1.00  1.15           C  
ATOM   5456  C   ARG A 364      -7.707  -5.540  25.546  1.00  1.15           C  
ATOM   5457  O   ARG A 364      -8.025  -6.297  26.469  1.00  1.15           O  
ATOM   5458  CB  ARG A 364      -6.934  -6.736  23.532  1.00  1.15           C  
ATOM   5459  CG  ARG A 364      -7.189  -7.325  22.180  1.00  1.15           C  
ATOM   5460  CD  ARG A 364      -8.315  -8.301  22.161  1.00  1.15           C  
ATOM   5461  NE  ARG A 364      -8.038  -9.493  22.975  1.00  1.15           N  
ATOM   5462  CZ  ARG A 364      -8.906 -10.518  23.158  1.00  1.15           C  
ATOM   5463  NH1 ARG A 364     -10.077 -10.498  22.554  1.00  1.15           N  
ATOM   5464  NH2 ARG A 364      -8.573 -11.537  23.931  1.00  1.15           N  
ATOM   5465  H   ARG A 364      -7.495  -4.434  22.534  1.00  1.15           H  
ATOM   5466  HA  ARG A 364      -8.980  -6.393  24.054  1.00  1.15           H  
ATOM   5467 1HB  ARG A 364      -6.012  -6.158  23.461  1.00  1.15           H  
ATOM   5468 2HB  ARG A 364      -6.752  -7.558  24.222  1.00  1.15           H  
ATOM   5469 1HG  ARG A 364      -7.448  -6.511  21.512  1.00  1.15           H  
ATOM   5470 2HG  ARG A 364      -6.289  -7.822  21.825  1.00  1.15           H  
ATOM   5471 1HD  ARG A 364      -9.217  -7.821  22.552  1.00  1.15           H  
ATOM   5472 2HD  ARG A 364      -8.492  -8.621  21.134  1.00  1.15           H  
ATOM   5473  HE  ARG A 364      -7.145  -9.541  23.450  1.00  1.15           H  
ATOM   5474 1HH1 ARG A 364     -10.313  -9.730  21.948  1.00  1.15           H  
ATOM   5475 2HH1 ARG A 364     -10.745 -11.277  22.671  1.00  1.15           H  
ATOM   5476 1HH2 ARG A 364      -7.672 -11.550  24.386  1.00  1.15           H  
ATOM   5477 2HH2 ARG A 364      -9.217 -12.307  24.069  1.00  1.15           H  
ATOM   5478  N   ASN A 365      -7.031  -4.435  25.774  1.00  1.22           N  
ATOM   5479  CA  ASN A 365      -6.643  -4.133  27.133  1.00  1.22           C  
ATOM   5480  C   ASN A 365      -7.788  -3.494  27.881  1.00  1.22           C  
ATOM   5481  O   ASN A 365      -7.914  -2.268  27.942  1.00  1.22           O  
ATOM   5482  CB  ASN A 365      -5.410  -3.275  27.176  1.00  1.22           C  
ATOM   5483  CG  ASN A 365      -4.886  -3.092  28.598  1.00  1.22           C  
ATOM   5484  OD1 ASN A 365      -5.636  -3.038  29.602  1.00  1.22           O  
ATOM   5485  ND2 ASN A 365      -3.580  -3.018  28.703  1.00  1.22           N  
ATOM   5486  H   ASN A 365      -6.800  -3.827  25.006  1.00  1.22           H  
ATOM   5487  HA  ASN A 365      -6.414  -5.071  27.643  1.00  1.22           H  
ATOM   5488 1HB  ASN A 365      -4.629  -3.721  26.560  1.00  1.22           H  
ATOM   5489 2HB  ASN A 365      -5.636  -2.293  26.761  1.00  1.22           H  
ATOM   5490 1HD2 ASN A 365      -3.146  -2.924  29.605  1.00  1.22           H  
ATOM   5491 2HD2 ASN A 365      -3.006  -3.068  27.887  1.00  1.22           H  
ATOM   5492  N   ALA A 366      -8.531  -4.348  28.579  1.00  1.28           N  
ATOM   5493  CA  ALA A 366      -9.746  -4.002  29.325  1.00  1.28           C  
ATOM   5494  C   ALA A 366      -9.540  -2.895  30.370  1.00  1.28           C  
ATOM   5495  O   ALA A 366     -10.521  -2.321  30.847  1.00  1.28           O  
ATOM   5496  CB  ALA A 366     -10.313  -5.227  30.014  1.00  1.28           C  
ATOM   5497  H   ALA A 366      -8.295  -5.330  28.436  1.00  1.28           H  
ATOM   5498  HA  ALA A 366     -10.481  -3.668  28.620  1.00  1.28           H  
ATOM   5499 1HB  ALA A 366     -11.236  -4.953  30.516  1.00  1.28           H  
ATOM   5500 2HB  ALA A 366     -10.516  -5.988  29.285  1.00  1.28           H  
ATOM   5501 3HB  ALA A 366      -9.597  -5.600  30.743  1.00  1.28           H  
ATOM   5502  N   THR A 367      -8.297  -2.654  30.797  1.00  1.32           N  
ATOM   5503  CA  THR A 367      -8.040  -1.639  31.810  1.00  1.32           C  
ATOM   5504  C   THR A 367      -7.500  -0.328  31.237  1.00  1.32           C  
ATOM   5505  O   THR A 367      -7.958   0.752  31.617  1.00  1.32           O  
ATOM   5506  CB  THR A 367      -7.050  -2.153  32.866  1.00  1.32           C  
ATOM   5507  OG1 THR A 367      -7.598  -3.305  33.526  1.00  1.32           O  
ATOM   5508  CG2 THR A 367      -6.762  -1.065  33.884  1.00  1.32           C  
ATOM   5509  H   THR A 367      -7.505  -3.120  30.356  1.00  1.32           H  
ATOM   5510  HA  THR A 367      -8.980  -1.416  32.313  1.00  1.32           H  
ATOM   5511  HB  THR A 367      -6.116  -2.438  32.377  1.00  1.32           H  
ATOM   5512  HG1 THR A 367      -8.496  -3.110  33.810  1.00  1.32           H  
ATOM   5513 1HG2 THR A 367      -6.054  -1.435  34.623  1.00  1.32           H  
ATOM   5514 2HG2 THR A 367      -6.335  -0.198  33.375  1.00  1.32           H  
ATOM   5515 3HG2 THR A 367      -7.687  -0.776  34.378  1.00  1.32           H  
ATOM   5516  N   GLU A 368      -6.507  -0.416  30.353  1.00  1.33           N  
ATOM   5517  CA  GLU A 368      -5.853   0.789  29.839  1.00  1.33           C  
ATOM   5518  C   GLU A 368      -6.370   1.323  28.500  1.00  1.33           C  
ATOM   5519  O   GLU A 368      -6.029   2.444  28.128  1.00  1.33           O  
ATOM   5520  CB  GLU A 368      -4.347   0.576  29.750  1.00  1.33           C  
ATOM   5521  CG  GLU A 368      -3.682   0.338  31.100  1.00  1.33           C  
ATOM   5522  CD  GLU A 368      -2.184   0.128  31.016  1.00  1.33           C  
ATOM   5523  OE1 GLU A 368      -1.657   0.112  29.928  1.00  1.33           O  
ATOM   5524  OE2 GLU A 368      -1.570  -0.012  32.050  1.00  1.33           O  
ATOM   5525  H   GLU A 368      -6.189  -1.334  30.061  1.00  1.33           H  
ATOM   5526  HA  GLU A 368      -6.016   1.578  30.573  1.00  1.33           H  
ATOM   5527 1HB  GLU A 368      -4.133  -0.263  29.098  1.00  1.33           H  
ATOM   5528 2HB  GLU A 368      -3.886   1.457  29.308  1.00  1.33           H  
ATOM   5529 1HG  GLU A 368      -3.885   1.192  31.745  1.00  1.33           H  
ATOM   5530 2HG  GLU A 368      -4.141  -0.541  31.556  1.00  1.33           H  
ATOM   5531  N   ARG A 369      -7.183   0.552  27.770  1.00  1.33           N  
ATOM   5532  CA  ARG A 369      -7.702   0.994  26.469  1.00  1.33           C  
ATOM   5533  C   ARG A 369      -6.611   1.330  25.454  1.00  1.33           C  
ATOM   5534  O   ARG A 369      -6.624   2.416  24.876  1.00  1.33           O  
ATOM   5535  CB  ARG A 369      -8.596   2.235  26.625  1.00  1.33           C  
ATOM   5536  CG  ARG A 369      -9.819   2.024  27.485  1.00  1.33           C  
ATOM   5537  CD  ARG A 369     -10.715   3.205  27.570  1.00  1.33           C  
ATOM   5538  NE  ARG A 369     -11.923   2.929  28.388  1.00  1.33           N  
ATOM   5539  CZ  ARG A 369     -12.945   3.803  28.542  1.00  1.33           C  
ATOM   5540  NH1 ARG A 369     -12.880   4.961  27.935  1.00  1.33           N  
ATOM   5541  NH2 ARG A 369     -14.020   3.534  29.283  1.00  1.33           N  
ATOM   5542  H   ARG A 369      -7.438  -0.378  28.093  1.00  1.33           H  
ATOM   5543  HA  ARG A 369      -8.307   0.183  26.062  1.00  1.33           H  
ATOM   5544 1HB  ARG A 369      -8.045   3.078  27.021  1.00  1.33           H  
ATOM   5545 2HB  ARG A 369      -8.954   2.529  25.644  1.00  1.33           H  
ATOM   5546 1HG  ARG A 369     -10.383   1.291  27.003  1.00  1.33           H  
ATOM   5547 2HG  ARG A 369      -9.539   1.692  28.490  1.00  1.33           H  
ATOM   5548 1HD  ARG A 369     -10.178   4.036  28.020  1.00  1.33           H  
ATOM   5549 2HD  ARG A 369     -11.041   3.483  26.567  1.00  1.33           H  
ATOM   5550  HE  ARG A 369     -11.983   2.039  28.866  1.00  1.33           H  
ATOM   5551 1HH1 ARG A 369     -12.077   5.190  27.372  1.00  1.33           H  
ATOM   5552 2HH1 ARG A 369     -13.633   5.621  28.043  1.00  1.33           H  
ATOM   5553 1HH2 ARG A 369     -14.165   2.654  29.793  1.00  1.33           H  
ATOM   5554 2HH2 ARG A 369     -14.761   4.215  29.345  1.00  1.33           H  
ATOM   5555  N   VAL A 370      -5.648   0.425  25.267  1.00  1.31           N  
ATOM   5556  CA  VAL A 370      -4.548   0.686  24.337  1.00  1.31           C  
ATOM   5557  C   VAL A 370      -4.457  -0.225  23.108  1.00  1.31           C  
ATOM   5558  O   VAL A 370      -4.527   0.238  21.980  1.00  1.31           O  
ATOM   5559  CB  VAL A 370      -3.222   0.636  25.108  1.00  1.31           C  
ATOM   5560  CG1 VAL A 370      -2.089   0.836  24.180  1.00  1.31           C  
ATOM   5561  CG2 VAL A 370      -3.228   1.709  26.173  1.00  1.31           C  
ATOM   5562  H   VAL A 370      -5.685  -0.438  25.784  1.00  1.31           H  
ATOM   5563  HA  VAL A 370      -4.665   1.694  23.965  1.00  1.31           H  
ATOM   5564  HB  VAL A 370      -3.105  -0.342  25.570  1.00  1.31           H  
ATOM   5565 1HG1 VAL A 370      -1.150   0.793  24.723  1.00  1.31           H  
ATOM   5566 2HG1 VAL A 370      -2.095   0.057  23.419  1.00  1.31           H  
ATOM   5567 3HG1 VAL A 370      -2.180   1.800  23.701  1.00  1.31           H  
ATOM   5568 1HG2 VAL A 370      -2.295   1.679  26.731  1.00  1.31           H  
ATOM   5569 2HG2 VAL A 370      -3.342   2.685  25.703  1.00  1.31           H  
ATOM   5570 3HG2 VAL A 370      -4.046   1.542  26.847  1.00  1.31           H  
ATOM   5571  N   ASN A 371      -4.343  -1.526  23.281  1.00  1.29           N  
ATOM   5572  CA  ASN A 371      -4.073  -2.315  22.083  1.00  1.29           C  
ATOM   5573  C   ASN A 371      -5.301  -2.597  21.240  1.00  1.29           C  
ATOM   5574  O   ASN A 371      -6.010  -3.593  21.447  1.00  1.29           O  
ATOM   5575  CB  ASN A 371      -3.368  -3.603  22.428  1.00  1.29           C  
ATOM   5576  CG  ASN A 371      -1.941  -3.380  22.864  1.00  1.29           C  
ATOM   5577  OD1 ASN A 371      -1.216  -2.595  22.249  1.00  1.29           O  
ATOM   5578  ND2 ASN A 371      -1.528  -4.056  23.902  1.00  1.29           N  
ATOM   5579  H   ASN A 371      -4.345  -1.938  24.200  1.00  1.29           H  
ATOM   5580  HA  ASN A 371      -3.396  -1.732  21.450  1.00  1.29           H  
ATOM   5581 1HB  ASN A 371      -3.909  -4.109  23.228  1.00  1.29           H  
ATOM   5582 2HB  ASN A 371      -3.376  -4.261  21.556  1.00  1.29           H  
ATOM   5583 1HD2 ASN A 371      -0.586  -3.946  24.229  1.00  1.29           H  
ATOM   5584 2HD2 ASN A 371      -2.147  -4.687  24.370  1.00  1.29           H  
ATOM   5585  N   GLY A 372      -5.544  -1.688  20.295  1.00  1.26           N  
ATOM   5586  CA  GLY A 372      -6.676  -1.783  19.387  1.00  1.26           C  
ATOM   5587  C   GLY A 372      -6.458  -2.894  18.379  1.00  1.26           C  
ATOM   5588  O   GLY A 372      -5.471  -2.871  17.624  1.00  1.26           O  
ATOM   5589  H   GLY A 372      -4.911  -0.878  20.231  1.00  1.26           H  
ATOM   5590 1HA  GLY A 372      -7.587  -1.943  19.941  1.00  1.26           H  
ATOM   5591 2HA  GLY A 372      -6.797  -0.852  18.852  1.00  1.26           H  
ATOM   5592  N   THR A 373      -7.427  -3.807  18.313  1.00  1.24           N  
ATOM   5593  CA  THR A 373      -7.371  -4.959  17.432  1.00  1.24           C  
ATOM   5594  C   THR A 373      -8.609  -5.163  16.584  1.00  1.24           C  
ATOM   5595  O   THR A 373      -9.705  -4.674  16.882  1.00  1.24           O  
ATOM   5596  CB  THR A 373      -7.170  -6.277  18.220  1.00  1.24           C  
ATOM   5597  OG1 THR A 373      -8.291  -6.495  19.074  1.00  1.24           O  
ATOM   5598  CG2 THR A 373      -5.882  -6.255  19.040  1.00  1.24           C  
ATOM   5599  H   THR A 373      -8.217  -3.703  18.937  1.00  1.24           H  
ATOM   5600  HA  THR A 373      -6.538  -4.813  16.762  1.00  1.24           H  
ATOM   5601  HB  THR A 373      -7.108  -7.104  17.511  1.00  1.24           H  
ATOM   5602  HG1 THR A 373      -8.534  -5.659  19.495  1.00  1.24           H  
ATOM   5603 1HG2 THR A 373      -5.769  -7.200  19.557  1.00  1.24           H  
ATOM   5604 2HG2 THR A 373      -5.051  -6.115  18.388  1.00  1.24           H  
ATOM   5605 3HG2 THR A 373      -5.917  -5.450  19.760  1.00  1.24           H  
ATOM   5606  N   LEU A 374      -8.412  -5.930  15.522  1.00  1.24           N  
ATOM   5607  CA  LEU A 374      -9.465  -6.320  14.609  1.00  1.24           C  
ATOM   5608  C   LEU A 374      -9.565  -7.869  14.605  1.00  1.24           C  
ATOM   5609  O   LEU A 374      -8.542  -8.559  14.687  1.00  1.24           O  
ATOM   5610  CB  LEU A 374      -9.092  -5.730  13.241  1.00  1.24           C  
ATOM   5611  CG  LEU A 374      -8.834  -4.160  13.262  1.00  1.24           C  
ATOM   5612  CD1 LEU A 374      -8.299  -3.575  11.981  1.00  1.24           C  
ATOM   5613  CD2 LEU A 374     -10.050  -3.514  13.534  1.00  1.24           C  
ATOM   5614  H   LEU A 374      -7.464  -6.256  15.352  1.00  1.24           H  
ATOM   5615  HA  LEU A 374     -10.410  -5.900  14.945  1.00  1.24           H  
ATOM   5616 1HB  LEU A 374      -8.173  -6.188  12.960  1.00  1.24           H  
ATOM   5617 2HB  LEU A 374      -9.875  -5.969  12.537  1.00  1.24           H  
ATOM   5618  HG  LEU A 374      -8.122  -3.970  14.020  1.00  1.24           H  
ATOM   5619 1HD1 LEU A 374      -8.150  -2.510  12.125  1.00  1.24           H  
ATOM   5620 2HD1 LEU A 374      -7.347  -4.039  11.720  1.00  1.24           H  
ATOM   5621 3HD1 LEU A 374      -9.002  -3.712  11.199  1.00  1.24           H  
ATOM   5622 1HD2 LEU A 374      -9.896  -2.438  13.605  1.00  1.24           H  
ATOM   5623 2HD2 LEU A 374     -10.755  -3.730  12.735  1.00  1.24           H  
ATOM   5624 3HD2 LEU A 374     -10.426  -3.905  14.465  1.00  1.24           H  
ATOM   5625  N   SER A 375     -10.782  -8.420  14.478  1.00  1.25           N  
ATOM   5626  CA  SER A 375     -10.985  -9.886  14.429  1.00  1.25           C  
ATOM   5627  C   SER A 375     -12.141 -10.313  13.500  1.00  1.25           C  
ATOM   5628  O   SER A 375     -12.936  -9.478  13.062  1.00  1.25           O  
ATOM   5629  CB  SER A 375     -11.204 -10.411  15.839  1.00  1.25           C  
ATOM   5630  OG  SER A 375     -12.374  -9.892  16.389  1.00  1.25           O  
ATOM   5631  H   SER A 375     -11.587  -7.798  14.488  1.00  1.25           H  
ATOM   5632  HA  SER A 375     -10.071 -10.343  14.043  1.00  1.25           H  
ATOM   5633 1HB  SER A 375     -11.256 -11.503  15.817  1.00  1.25           H  
ATOM   5634 2HB  SER A 375     -10.352 -10.137  16.462  1.00  1.25           H  
ATOM   5635  HG  SER A 375     -12.257  -8.926  16.382  1.00  1.25           H  
ATOM   5636  N   VAL A 376     -12.230 -11.623  13.189  1.00  1.26           N  
ATOM   5637  CA  VAL A 376     -13.230 -12.146  12.240  1.00  1.26           C  
ATOM   5638  C   VAL A 376     -14.118 -13.281  12.753  1.00  1.26           C  
ATOM   5639  O   VAL A 376     -13.642 -14.157  13.444  1.00  1.26           O  
ATOM   5640  CB  VAL A 376     -12.496 -12.745  11.013  1.00  1.26           C  
ATOM   5641  CG1 VAL A 376     -13.479 -13.316   9.996  1.00  1.26           C  
ATOM   5642  CG2 VAL A 376     -11.678 -11.773  10.389  1.00  1.26           C  
ATOM   5643  H   VAL A 376     -11.567 -12.299  13.582  1.00  1.26           H  
ATOM   5644  HA  VAL A 376     -13.865 -11.318  11.927  1.00  1.26           H  
ATOM   5645  HB  VAL A 376     -11.866 -13.559  11.355  1.00  1.26           H  
ATOM   5646 1HG1 VAL A 376     -12.931 -13.741   9.159  1.00  1.26           H  
ATOM   5647 2HG1 VAL A 376     -14.077 -14.094  10.439  1.00  1.26           H  
ATOM   5648 3HG1 VAL A 376     -14.123 -12.511   9.645  1.00  1.26           H  
ATOM   5649 1HG2 VAL A 376     -11.159 -12.229   9.554  1.00  1.26           H  
ATOM   5650 2HG2 VAL A 376     -12.311 -10.976  10.041  1.00  1.26           H  
ATOM   5651 3HG2 VAL A 376     -10.950 -11.395  11.102  1.00  1.26           H  
ATOM   5652  N   SER A 377     -15.412 -13.257  12.475  1.00  1.27           N  
ATOM   5653  CA  SER A 377     -16.231 -14.437  12.760  1.00  1.27           C  
ATOM   5654  C   SER A 377     -16.690 -14.980  11.448  1.00  1.27           C  
ATOM   5655  O   SER A 377     -17.189 -14.228  10.626  1.00  1.27           O  
ATOM   5656  CB  SER A 377     -17.465 -14.196  13.580  1.00  1.27           C  
ATOM   5657  OG  SER A 377     -18.252 -15.387  13.606  1.00  1.27           O  
ATOM   5658  H   SER A 377     -15.801 -12.463  11.983  1.00  1.27           H  
ATOM   5659  HA  SER A 377     -15.621 -15.197  13.243  1.00  1.27           H  
ATOM   5660 1HB  SER A 377     -17.196 -13.948  14.573  1.00  1.27           H  
ATOM   5661 2HB  SER A 377     -18.032 -13.379  13.170  1.00  1.27           H  
ATOM   5662  HG  SER A 377     -17.742 -16.016  14.185  1.00  1.27           H  
ATOM   5663  N   CYS A 378     -16.534 -16.273  11.229  1.00  1.26           N  
ATOM   5664  CA  CYS A 378     -16.973 -16.846   9.961  1.00  1.26           C  
ATOM   5665  C   CYS A 378     -18.204 -17.716  10.127  1.00  1.26           C  
ATOM   5666  O   CYS A 378     -18.498 -18.564   9.272  1.00  1.26           O  
ATOM   5667  CB  CYS A 378     -15.867 -17.673   9.331  1.00  1.26           C  
ATOM   5668  SG  CYS A 378     -14.425 -16.741   8.808  1.00  1.26           S  
ATOM   5669  H   CYS A 378     -16.121 -16.865  11.936  1.00  1.26           H  
ATOM   5670  HA  CYS A 378     -17.220 -16.032   9.283  1.00  1.26           H  
ATOM   5671 1HB  CYS A 378     -15.532 -18.425  10.031  1.00  1.26           H  
ATOM   5672 2HB  CYS A 378     -16.272 -18.195   8.464  1.00  1.26           H  
ATOM   5673  N   ASP A 379     -18.925 -17.544  11.223  1.00  1.26           N  
ATOM   5674  CA  ASP A 379     -20.114 -18.362  11.434  1.00  1.26           C  
ATOM   5675  C   ASP A 379     -21.246 -17.581  12.067  1.00  1.26           C  
ATOM   5676  O   ASP A 379     -21.689 -17.906  13.175  1.00  1.26           O  
ATOM   5677  CB  ASP A 379     -19.828 -19.637  12.233  1.00  1.26           C  
ATOM   5678  CG  ASP A 379     -19.352 -19.384  13.609  1.00  1.26           C  
ATOM   5679  OD1 ASP A 379     -19.153 -18.239  13.940  1.00  1.26           O  
ATOM   5680  OD2 ASP A 379     -19.191 -20.331  14.362  1.00  1.26           O  
ATOM   5681  H   ASP A 379     -18.655 -16.827  11.908  1.00  1.26           H  
ATOM   5682  HA  ASP A 379     -20.474 -18.689  10.457  1.00  1.26           H  
ATOM   5683 1HB  ASP A 379     -20.741 -20.233  12.287  1.00  1.26           H  
ATOM   5684 2HB  ASP A 379     -19.082 -20.235  11.704  1.00  1.26           H  
ATOM   5685  N   ASP A 380     -21.653 -16.494  11.409  1.00  1.28           N  
ATOM   5686  CA  ASP A 380     -22.764 -15.683  11.884  1.00  1.28           C  
ATOM   5687  C   ASP A 380     -22.606 -15.138  13.299  1.00  1.28           C  
ATOM   5688  O   ASP A 380     -23.562 -15.142  14.082  1.00  1.28           O  
ATOM   5689  CB  ASP A 380     -24.069 -16.493  11.822  1.00  1.28           C  
ATOM   5690  CG  ASP A 380     -24.581 -16.835  10.415  1.00  1.28           C  
ATOM   5691  OD1 ASP A 380     -24.750 -15.947   9.576  1.00  1.28           O  
ATOM   5692  OD2 ASP A 380     -24.786 -17.992  10.177  1.00  1.28           O  
ATOM   5693  H   ASP A 380     -21.177 -16.221  10.547  1.00  1.28           H  
ATOM   5694  HA  ASP A 380     -22.855 -14.832  11.207  1.00  1.28           H  
ATOM   5695 1HB  ASP A 380     -23.960 -17.420  12.381  1.00  1.28           H  
ATOM   5696 2HB  ASP A 380     -24.834 -15.938  12.309  1.00  1.28           H  
ATOM   5697  N   GLY A 381     -21.399 -14.699  13.642  1.00  1.32           N  
ATOM   5698  CA  GLY A 381     -21.148 -14.057  14.923  1.00  1.32           C  
ATOM   5699  C   GLY A 381     -20.946 -14.978  16.118  1.00  1.32           C  
ATOM   5700  O   GLY A 381     -20.828 -14.493  17.244  1.00  1.32           O  
ATOM   5701  H   GLY A 381     -20.635 -14.778  12.983  1.00  1.32           H  
ATOM   5702 1HA  GLY A 381     -20.271 -13.418  14.824  1.00  1.32           H  
ATOM   5703 2HA  GLY A 381     -21.985 -13.399  15.130  1.00  1.32           H  
ATOM   5704  N   ARG A 382     -20.938 -16.295  15.916  1.00  1.41           N  
ATOM   5705  CA  ARG A 382     -20.796 -17.185  17.063  1.00  1.41           C  
ATOM   5706  C   ARG A 382     -19.338 -17.462  17.488  1.00  1.41           C  
ATOM   5707  O   ARG A 382     -19.021 -17.385  18.679  1.00  1.41           O  
ATOM   5708  CB  ARG A 382     -21.502 -18.498  16.781  1.00  1.41           C  
ATOM   5709  CG  ARG A 382     -23.009 -18.537  17.116  1.00  1.41           C  
ATOM   5710  CD  ARG A 382     -23.888 -17.784  16.135  1.00  1.41           C  
ATOM   5711  NE  ARG A 382     -25.308 -18.006  16.459  1.00  1.41           N  
ATOM   5712  CZ  ARG A 382     -26.381 -17.560  15.759  1.00  1.41           C  
ATOM   5713  NH1 ARG A 382     -26.255 -16.826  14.683  1.00  1.41           N  
ATOM   5714  NH2 ARG A 382     -27.597 -17.891  16.163  1.00  1.41           N  
ATOM   5715  H   ARG A 382     -21.052 -16.696  14.977  1.00  1.41           H  
ATOM   5716  HA  ARG A 382     -21.305 -16.719  17.905  1.00  1.41           H  
ATOM   5717 1HB  ARG A 382     -21.403 -18.726  15.717  1.00  1.41           H  
ATOM   5718 2HB  ARG A 382     -21.009 -19.301  17.327  1.00  1.41           H  
ATOM   5719 1HG  ARG A 382     -23.342 -19.574  17.134  1.00  1.41           H  
ATOM   5720 2HG  ARG A 382     -23.163 -18.092  18.100  1.00  1.41           H  
ATOM   5721 1HD  ARG A 382     -23.684 -16.716  16.200  1.00  1.41           H  
ATOM   5722 2HD  ARG A 382     -23.699 -18.127  15.114  1.00  1.41           H  
ATOM   5723  HE  ARG A 382     -25.500 -18.570  17.274  1.00  1.41           H  
ATOM   5724 1HH1 ARG A 382     -25.317 -16.514  14.351  1.00  1.41           H  
ATOM   5725 2HH1 ARG A 382     -27.096 -16.564  14.176  1.00  1.41           H  
ATOM   5726 1HH2 ARG A 382     -27.716 -18.463  16.989  1.00  1.41           H  
ATOM   5727 2HH2 ARG A 382     -28.405 -17.574  15.645  1.00  1.41           H  
ATOM   5728  N   THR A 383     -18.459 -17.756  16.530  1.00  1.54           N  
ATOM   5729  CA  THR A 383     -17.060 -18.098  16.796  1.00  1.54           C  
ATOM   5730  C   THR A 383     -16.151 -17.026  16.221  1.00  1.54           C  
ATOM   5731  O   THR A 383     -16.371 -16.566  15.101  1.00  1.54           O  
ATOM   5732  CB  THR A 383     -16.674 -19.427  16.118  1.00  1.54           C  
ATOM   5733  OG1 THR A 383     -17.526 -20.474  16.577  1.00  1.54           O  
ATOM   5734  CG2 THR A 383     -15.207 -19.798  16.404  1.00  1.54           C  
ATOM   5735  H   THR A 383     -18.785 -17.812  15.565  1.00  1.54           H  
ATOM   5736  HA  THR A 383     -16.898 -18.160  17.871  1.00  1.54           H  
ATOM   5737  HB  THR A 383     -16.808 -19.324  15.050  1.00  1.54           H  
ATOM   5738  HG1 THR A 383     -18.304 -20.502  15.950  1.00  1.54           H  
ATOM   5739 1HG2 THR A 383     -14.973 -20.735  15.905  1.00  1.54           H  
ATOM   5740 2HG2 THR A 383     -14.544 -19.025  16.031  1.00  1.54           H  
ATOM   5741 3HG2 THR A 383     -15.061 -19.911  17.477  1.00  1.54           H  
ATOM   5742  N   TRP A 384     -15.144 -16.601  16.975  1.00  1.70           N  
ATOM   5743  CA  TRP A 384     -14.233 -15.602  16.433  1.00  1.70           C  
ATOM   5744  C   TRP A 384     -12.890 -16.260  16.127  1.00  1.70           C  
ATOM   5745  O   TRP A 384     -12.418 -17.118  16.879  1.00  1.70           O  
ATOM   5746  CB  TRP A 384     -14.147 -14.425  17.407  1.00  1.70           C  
ATOM   5747  CG  TRP A 384     -15.513 -13.774  17.496  1.00  1.70           C  
ATOM   5748  CD1 TRP A 384     -16.521 -14.131  18.354  1.00  1.70           C  
ATOM   5749  CD2 TRP A 384     -16.046 -12.701  16.682  1.00  1.70           C  
ATOM   5750  NE1 TRP A 384     -17.634 -13.369  18.120  1.00  1.70           N  
ATOM   5751  CE2 TRP A 384     -17.369 -12.493  17.096  1.00  1.70           C  
ATOM   5752  CE3 TRP A 384     -15.528 -11.927  15.638  1.00  1.70           C  
ATOM   5753  CZ2 TRP A 384     -18.186 -11.547  16.495  1.00  1.70           C  
ATOM   5754  CZ3 TRP A 384     -16.353 -10.990  15.030  1.00  1.70           C  
ATOM   5755  CH2 TRP A 384     -17.647 -10.807  15.449  1.00  1.70           C  
ATOM   5756  H   TRP A 384     -15.002 -16.981  17.903  1.00  1.70           H  
ATOM   5757  HA  TRP A 384     -14.636 -15.219  15.500  1.00  1.70           H  
ATOM   5758 1HB  TRP A 384     -13.839 -14.767  18.397  1.00  1.70           H  
ATOM   5759 2HB  TRP A 384     -13.420 -13.694  17.048  1.00  1.70           H  
ATOM   5760  HD1 TRP A 384     -16.456 -14.921  19.105  1.00  1.70           H  
ATOM   5761  HE1 TRP A 384     -18.516 -13.452  18.618  1.00  1.70           H  
ATOM   5762  HE3 TRP A 384     -14.502 -12.069  15.300  1.00  1.70           H  
ATOM   5763  HZ2 TRP A 384     -19.217 -11.391  16.814  1.00  1.70           H  
ATOM   5764  HZ3 TRP A 384     -15.941 -10.401  14.207  1.00  1.70           H  
ATOM   5765  HH2 TRP A 384     -18.256 -10.066  14.950  1.00  1.70           H  
ATOM   5766  N   VAL A 385     -12.314 -15.877  14.995  1.00  1.84           N  
ATOM   5767  CA  VAL A 385     -11.068 -16.397  14.479  1.00  1.84           C  
ATOM   5768  C   VAL A 385     -10.111 -15.249  14.093  1.00  1.84           C  
ATOM   5769  O   VAL A 385     -10.523 -14.093  13.895  1.00  1.84           O  
ATOM   5770  CB  VAL A 385     -11.359 -17.334  13.258  1.00  1.84           C  
ATOM   5771  CG1 VAL A 385     -12.278 -18.496  13.704  1.00  1.84           C  
ATOM   5772  CG2 VAL A 385     -12.022 -16.577  12.100  1.00  1.84           C  
ATOM   5773  H   VAL A 385     -12.778 -15.177  14.450  1.00  1.84           H  
ATOM   5774  HA  VAL A 385     -10.594 -16.990  15.259  1.00  1.84           H  
ATOM   5775  HB  VAL A 385     -10.418 -17.758  12.916  1.00  1.84           H  
ATOM   5776 1HG1 VAL A 385     -12.466 -19.151  12.876  1.00  1.84           H  
ATOM   5777 2HG1 VAL A 385     -11.802 -19.053  14.511  1.00  1.84           H  
ATOM   5778 3HG1 VAL A 385     -13.228 -18.100  14.049  1.00  1.84           H  
ATOM   5779 1HG2 VAL A 385     -12.195 -17.252  11.270  1.00  1.84           H  
ATOM   5780 2HG2 VAL A 385     -12.965 -16.174  12.423  1.00  1.84           H  
ATOM   5781 3HG2 VAL A 385     -11.367 -15.772  11.780  1.00  1.84           H  
ATOM   5782  N   SER A 386      -8.827 -15.593  13.973  1.00  1.92           N  
ATOM   5783  CA  SER A 386      -7.760 -14.652  13.632  1.00  1.92           C  
ATOM   5784  C   SER A 386      -7.708 -13.529  14.676  1.00  1.92           C  
ATOM   5785  O   SER A 386      -8.390 -13.603  15.700  1.00  1.92           O  
ATOM   5786  CB  SER A 386      -7.964 -14.085  12.217  1.00  1.92           C  
ATOM   5787  OG  SER A 386      -6.839 -13.330  11.806  1.00  1.92           O  
ATOM   5788  H   SER A 386      -8.575 -16.555  14.147  1.00  1.92           H  
ATOM   5789  HA  SER A 386      -6.806 -15.180  13.657  1.00  1.92           H  
ATOM   5790 1HB  SER A 386      -8.136 -14.898  11.510  1.00  1.92           H  
ATOM   5791 2HB  SER A 386      -8.844 -13.445  12.194  1.00  1.92           H  
ATOM   5792  HG  SER A 386      -7.090 -12.908  10.925  1.00  1.92           H  
ATOM   5793  N   HIS A 387      -6.824 -12.561  14.444  1.00  1.92           N  
ATOM   5794  CA  HIS A 387      -6.640 -11.372  15.293  1.00  1.92           C  
ATOM   5795  C   HIS A 387      -5.473 -10.529  14.795  1.00  1.92           C  
ATOM   5796  O   HIS A 387      -4.387 -11.059  14.541  1.00  1.92           O  
ATOM   5797  CB  HIS A 387      -6.402 -11.715  16.776  1.00  1.92           C  
ATOM   5798  CG  HIS A 387      -5.137 -12.506  17.037  1.00  1.92           C  
ATOM   5799  ND1 HIS A 387      -3.914 -11.900  17.260  1.00  1.92           N  
ATOM   5800  CD2 HIS A 387      -4.914 -13.843  17.104  1.00  1.92           C  
ATOM   5801  CE1 HIS A 387      -2.991 -12.834  17.451  1.00  1.92           C  
ATOM   5802  NE2 HIS A 387      -3.572 -14.019  17.363  1.00  1.92           N  
ATOM   5803  H   HIS A 387      -6.338 -12.626  13.556  1.00  1.92           H  
ATOM   5804  HA  HIS A 387      -7.533 -10.752  15.240  1.00  1.92           H  
ATOM   5805 1HB  HIS A 387      -6.311 -10.779  17.329  1.00  1.92           H  
ATOM   5806 2HB  HIS A 387      -7.243 -12.237  17.208  1.00  1.92           H  
ATOM   5807  HD2 HIS A 387      -5.659 -14.630  16.977  1.00  1.92           H  
ATOM   5808  HE1 HIS A 387      -1.932 -12.658  17.649  1.00  1.92           H  
ATOM   5809  HE2 HIS A 387      -3.112 -14.912  17.468  1.00  1.92           H  
ATOM   5810  N   GLN A 388      -5.669  -9.221  14.710  1.00  1.85           N  
ATOM   5811  CA  GLN A 388      -4.593  -8.318  14.308  1.00  1.85           C  
ATOM   5812  C   GLN A 388      -4.571  -7.010  15.103  1.00  1.85           C  
ATOM   5813  O   GLN A 388      -5.622  -6.431  15.363  1.00  1.85           O  
ATOM   5814  CB  GLN A 388      -4.746  -7.984  12.829  1.00  1.85           C  
ATOM   5815  CG  GLN A 388      -4.496  -9.102  11.810  1.00  1.85           C  
ATOM   5816  CD  GLN A 388      -5.714  -9.995  11.565  1.00  1.85           C  
ATOM   5817  OE1 GLN A 388      -6.859  -9.540  11.664  1.00  1.85           O  
ATOM   5818  NE2 GLN A 388      -5.469 -11.247  11.188  1.00  1.85           N  
ATOM   5819  H   GLN A 388      -6.603  -8.857  14.892  1.00  1.85           H  
ATOM   5820  HA  GLN A 388      -3.638  -8.824  14.466  1.00  1.85           H  
ATOM   5821 1HB  GLN A 388      -5.770  -7.658  12.665  1.00  1.85           H  
ATOM   5822 2HB  GLN A 388      -4.150  -7.161  12.607  1.00  1.85           H  
ATOM   5823 1HG  GLN A 388      -4.180  -8.670  10.863  1.00  1.85           H  
ATOM   5824 2HG  GLN A 388      -3.697  -9.739  12.194  1.00  1.85           H  
ATOM   5825 1HE2 GLN A 388      -6.244 -11.877  10.931  1.00  1.85           H  
ATOM   5826 2HE2 GLN A 388      -4.522 -11.553  11.083  1.00  1.85           H  
ATOM   5827  N   THR A 389      -3.384  -6.485  15.425  1.00  1.75           N  
ATOM   5828  CA  THR A 389      -3.308  -5.187  16.124  1.00  1.75           C  
ATOM   5829  C   THR A 389      -3.179  -4.061  15.116  1.00  1.75           C  
ATOM   5830  O   THR A 389      -2.242  -4.049  14.320  1.00  1.75           O  
ATOM   5831  CB  THR A 389      -2.130  -5.137  17.120  1.00  1.75           C  
ATOM   5832  OG1 THR A 389      -2.298  -6.157  18.106  1.00  1.75           O  
ATOM   5833  CG2 THR A 389      -2.080  -3.764  17.836  1.00  1.75           C  
ATOM   5834  H   THR A 389      -2.536  -6.986  15.197  1.00  1.75           H  
ATOM   5835  HA  THR A 389      -4.225  -5.018  16.673  1.00  1.75           H  
ATOM   5836  HB  THR A 389      -1.194  -5.301  16.587  1.00  1.75           H  
ATOM   5837  HG1 THR A 389      -3.131  -6.012  18.567  1.00  1.75           H  
ATOM   5838 1HG2 THR A 389      -1.247  -3.745  18.540  1.00  1.75           H  
ATOM   5839 2HG2 THR A 389      -1.949  -2.972  17.102  1.00  1.75           H  
ATOM   5840 3HG2 THR A 389      -3.014  -3.601  18.378  1.00  1.75           H  
ATOM   5841  N   TYR A 390      -4.112  -3.107  15.153  1.00  1.64           N  
ATOM   5842  CA  TYR A 390      -4.103  -2.037  14.156  1.00  1.64           C  
ATOM   5843  C   TYR A 390      -3.581  -0.738  14.765  1.00  1.64           C  
ATOM   5844  O   TYR A 390      -2.978   0.086  14.079  1.00  1.64           O  
ATOM   5845  CB  TYR A 390      -5.520  -1.835  13.577  1.00  1.64           C  
ATOM   5846  CG  TYR A 390      -6.524  -1.009  14.420  1.00  1.64           C  
ATOM   5847  CD1 TYR A 390      -6.578   0.375  14.253  1.00  1.64           C  
ATOM   5848  CD2 TYR A 390      -7.359  -1.600  15.340  1.00  1.64           C  
ATOM   5849  CE1 TYR A 390      -7.460   1.132  14.990  1.00  1.64           C  
ATOM   5850  CE2 TYR A 390      -8.243  -0.837  16.079  1.00  1.64           C  
ATOM   5851  CZ  TYR A 390      -8.291   0.521  15.903  1.00  1.64           C  
ATOM   5852  OH  TYR A 390      -9.156   1.274  16.634  1.00  1.64           O  
ATOM   5853  H   TYR A 390      -4.824  -3.146  15.879  1.00  1.64           H  
ATOM   5854  HA  TYR A 390      -3.430  -2.318  13.347  1.00  1.64           H  
ATOM   5855 1HB  TYR A 390      -5.452  -1.372  12.602  1.00  1.64           H  
ATOM   5856 2HB  TYR A 390      -5.951  -2.813  13.426  1.00  1.64           H  
ATOM   5857  HD1 TYR A 390      -5.923   0.863  13.540  1.00  1.64           H  
ATOM   5858  HD2 TYR A 390      -7.319  -2.663  15.494  1.00  1.64           H  
ATOM   5859  HE1 TYR A 390      -7.493   2.206  14.854  1.00  1.64           H  
ATOM   5860  HE2 TYR A 390      -8.897  -1.319  16.808  1.00  1.64           H  
ATOM   5861  HH  TYR A 390      -9.126   2.185  16.326  1.00  1.64           H  
ATOM   5862  N   MET A 391      -3.804  -0.570  16.065  1.00  1.52           N  
ATOM   5863  CA  MET A 391      -3.396   0.645  16.757  1.00  1.52           C  
ATOM   5864  C   MET A 391      -2.874   0.423  18.168  1.00  1.52           C  
ATOM   5865  O   MET A 391      -3.667   0.391  19.101  1.00  1.52           O  
ATOM   5866  CB  MET A 391      -4.465   1.709  16.774  1.00  1.52           C  
ATOM   5867  CG  MET A 391      -4.022   2.913  17.596  1.00  1.52           C  
ATOM   5868  SD  MET A 391      -2.457   3.598  17.021  1.00  1.52           S  
ATOM   5869  CE  MET A 391      -2.905   4.310  15.481  1.00  1.52           C  
ATOM   5870  H   MET A 391      -4.297  -1.298  16.582  1.00  1.52           H  
ATOM   5871  HA  MET A 391      -2.605   1.096  16.168  1.00  1.52           H  
ATOM   5872 1HB  MET A 391      -4.669   2.051  15.762  1.00  1.52           H  
ATOM   5873 2HB  MET A 391      -5.382   1.307  17.191  1.00  1.52           H  
ATOM   5874 1HG  MET A 391      -4.777   3.690  17.554  1.00  1.52           H  
ATOM   5875 2HG  MET A 391      -3.901   2.615  18.640  1.00  1.52           H  
ATOM   5876 1HE  MET A 391      -2.027   4.756  15.014  1.00  1.52           H  
ATOM   5877 2HE  MET A 391      -3.321   3.541  14.823  1.00  1.52           H  
ATOM   5878 3HE  MET A 391      -3.636   5.074  15.667  1.00  1.52           H  
ATOM   5879  N   PRO A 392      -1.561   0.180  18.335  1.00  1.40           N  
ATOM   5880  CA  PRO A 392      -0.836  -0.010  19.591  1.00  1.40           C  
ATOM   5881  C   PRO A 392      -0.906   1.181  20.571  1.00  1.40           C  
ATOM   5882  O   PRO A 392      -0.533   1.040  21.731  1.00  1.40           O  
ATOM   5883  CB  PRO A 392       0.604  -0.190  19.113  1.00  1.40           C  
ATOM   5884  CG  PRO A 392       0.483  -0.677  17.687  1.00  1.40           C  
ATOM   5885  CD  PRO A 392      -0.696   0.034  17.139  1.00  1.40           C  
ATOM   5886  HA  PRO A 392      -1.203  -0.925  20.080  1.00  1.40           H  
ATOM   5887 1HB  PRO A 392       1.141   0.767  19.191  1.00  1.40           H  
ATOM   5888 2HB  PRO A 392       1.125  -0.897  19.776  1.00  1.40           H  
ATOM   5889 1HG  PRO A 392       1.408  -0.459  17.134  1.00  1.40           H  
ATOM   5890 2HG  PRO A 392       0.345  -1.761  17.657  1.00  1.40           H  
ATOM   5891 1HD  PRO A 392      -0.396   1.018  16.747  1.00  1.40           H  
ATOM   5892 2HD  PRO A 392      -1.146  -0.606  16.375  1.00  1.40           H  
ATOM   5893  N   GLY A 393      -1.250   2.378  20.083  1.00  1.28           N  
ATOM   5894  CA  GLY A 393      -1.337   3.563  20.944  1.00  1.28           C  
ATOM   5895  C   GLY A 393      -2.720   3.609  21.569  1.00  1.28           C  
ATOM   5896  O   GLY A 393      -3.491   2.701  21.356  1.00  1.28           O  
ATOM   5897  H   GLY A 393      -1.514   2.467  19.116  1.00  1.28           H  
ATOM   5898 1HA  GLY A 393      -0.575   3.516  21.721  1.00  1.28           H  
ATOM   5899 2HA  GLY A 393      -1.163   4.463  20.356  1.00  1.28           H  
ATOM   5900  N   GLU A 394      -3.062   4.655  22.311  1.00  1.16           N  
ATOM   5901  CA  GLU A 394      -4.382   4.679  22.962  1.00  1.16           C  
ATOM   5902  C   GLU A 394      -5.567   4.552  21.995  1.00  1.16           C  
ATOM   5903  O   GLU A 394      -5.615   5.265  20.989  1.00  1.16           O  
ATOM   5904  CB  GLU A 394      -4.540   5.966  23.770  1.00  1.16           C  
ATOM   5905  CG  GLU A 394      -5.844   6.069  24.561  1.00  1.16           C  
ATOM   5906  CD  GLU A 394      -5.944   7.335  25.383  1.00  1.16           C  
ATOM   5907  OE1 GLU A 394      -5.038   8.134  25.322  1.00  1.16           O  
ATOM   5908  OE2 GLU A 394      -6.927   7.503  26.070  1.00  1.16           O  
ATOM   5909  H   GLU A 394      -2.409   5.411  22.458  1.00  1.16           H  
ATOM   5910  HA  GLU A 394      -4.430   3.845  23.655  1.00  1.16           H  
ATOM   5911 1HB  GLU A 394      -3.713   6.056  24.474  1.00  1.16           H  
ATOM   5912 2HB  GLU A 394      -4.496   6.822  23.095  1.00  1.16           H  
ATOM   5913 1HG  GLU A 394      -6.681   6.047  23.861  1.00  1.16           H  
ATOM   5914 2HG  GLU A 394      -5.934   5.197  25.215  1.00  1.16           H  
ATOM   5915  N   VAL A 395      -6.516   3.651  22.314  1.00  1.04           N  
ATOM   5916  CA  VAL A 395      -7.728   3.473  21.505  1.00  1.04           C  
ATOM   5917  C   VAL A 395      -8.995   3.529  22.351  1.00  1.04           C  
ATOM   5918  O   VAL A 395      -9.292   2.621  23.135  1.00  1.04           O  
ATOM   5919  CB  VAL A 395      -7.721   2.140  20.727  1.00  1.04           C  
ATOM   5920  CG1 VAL A 395      -9.002   1.995  19.927  1.00  1.04           C  
ATOM   5921  CG2 VAL A 395      -6.555   2.113  19.803  1.00  1.04           C  
ATOM   5922  H   VAL A 395      -6.407   3.104  23.167  1.00  1.04           H  
ATOM   5923  HA  VAL A 395      -7.770   4.283  20.778  1.00  1.04           H  
ATOM   5924  HB  VAL A 395      -7.661   1.305  21.429  1.00  1.04           H  
ATOM   5925 1HG1 VAL A 395      -8.994   1.050  19.384  1.00  1.04           H  
ATOM   5926 2HG1 VAL A 395      -9.860   2.015  20.603  1.00  1.04           H  
ATOM   5927 3HG1 VAL A 395      -9.087   2.818  19.218  1.00  1.04           H  
ATOM   5928 1HG2 VAL A 395      -6.539   1.210  19.258  1.00  1.04           H  
ATOM   5929 2HG2 VAL A 395      -6.633   2.949  19.112  1.00  1.04           H  
ATOM   5930 3HG2 VAL A 395      -5.641   2.192  20.369  1.00  1.04           H  
ATOM   5931  N   GLY A 396      -9.780   4.565  22.112  1.00  0.94           N  
ATOM   5932  CA  GLY A 396     -11.027   4.810  22.814  1.00  0.94           C  
ATOM   5933  C   GLY A 396     -12.189   4.345  21.961  1.00  0.94           C  
ATOM   5934  O   GLY A 396     -12.132   3.286  21.320  1.00  0.94           O  
ATOM   5935  H   GLY A 396      -9.464   5.256  21.431  1.00  0.94           H  
ATOM   5936 1HA  GLY A 396     -11.024   4.283  23.767  1.00  0.94           H  
ATOM   5937 2HA  GLY A 396     -11.125   5.874  23.029  1.00  0.94           H  
ATOM   5938  N   TYR A 397     -13.262   5.122  21.959  1.00  0.86           N  
ATOM   5939  CA  TYR A 397     -14.432   4.705  21.214  1.00  0.86           C  
ATOM   5940  C   TYR A 397     -14.004   4.501  19.778  1.00  0.86           C  
ATOM   5941  O   TYR A 397     -13.249   5.304  19.211  1.00  0.86           O  
ATOM   5942  CB  TYR A 397     -15.524   5.761  21.347  1.00  0.86           C  
ATOM   5943  CG  TYR A 397     -16.172   5.748  22.716  1.00  0.86           C  
ATOM   5944  CD1 TYR A 397     -15.453   6.171  23.820  1.00  0.86           C  
ATOM   5945  CD2 TYR A 397     -17.489   5.347  22.863  1.00  0.86           C  
ATOM   5946  CE1 TYR A 397     -16.041   6.174  25.068  1.00  0.86           C  
ATOM   5947  CE2 TYR A 397     -18.086   5.347  24.108  1.00  0.86           C  
ATOM   5948  CZ  TYR A 397     -17.364   5.760  25.214  1.00  0.86           C  
ATOM   5949  OH  TYR A 397     -17.952   5.778  26.469  1.00  0.86           O  
ATOM   5950  H   TYR A 397     -13.261   5.997  22.472  1.00  0.86           H  
ATOM   5951  HA  TYR A 397     -14.791   3.747  21.599  1.00  0.86           H  
ATOM   5952 1HB  TYR A 397     -15.105   6.749  21.178  1.00  0.86           H  
ATOM   5953 2HB  TYR A 397     -16.298   5.591  20.595  1.00  0.86           H  
ATOM   5954  HD1 TYR A 397     -14.418   6.502  23.702  1.00  0.86           H  
ATOM   5955  HD2 TYR A 397     -18.057   5.041  21.994  1.00  0.86           H  
ATOM   5956  HE1 TYR A 397     -15.474   6.506  25.935  1.00  0.86           H  
ATOM   5957  HE2 TYR A 397     -19.128   5.032  24.215  1.00  0.86           H  
ATOM   5958  HH  TYR A 397     -17.322   6.122  27.111  1.00  0.86           H  
ATOM   5959  N   THR A 398     -14.456   3.401  19.204  1.00  0.81           N  
ATOM   5960  CA  THR A 398     -14.062   3.048  17.862  1.00  0.81           C  
ATOM   5961  C   THR A 398     -15.258   2.670  17.023  1.00  0.81           C  
ATOM   5962  O   THR A 398     -16.162   2.000  17.501  1.00  0.81           O  
ATOM   5963  CB  THR A 398     -13.025   1.907  17.918  1.00  0.81           C  
ATOM   5964  OG1 THR A 398     -11.878   2.341  18.708  1.00  0.81           O  
ATOM   5965  CG2 THR A 398     -12.549   1.560  16.534  1.00  0.81           C  
ATOM   5966  H   THR A 398     -15.059   2.754  19.718  1.00  0.81           H  
ATOM   5967  HA  THR A 398     -13.594   3.912  17.396  1.00  0.81           H  
ATOM   5968  HB  THR A 398     -13.463   1.025  18.390  1.00  0.81           H  
ATOM   5969  HG1 THR A 398     -12.151   2.650  19.625  1.00  0.81           H  
ATOM   5970 1HG2 THR A 398     -11.801   0.803  16.623  1.00  0.81           H  
ATOM   5971 2HG2 THR A 398     -13.371   1.200  15.923  1.00  0.81           H  
ATOM   5972 3HG2 THR A 398     -12.120   2.424  16.068  1.00  0.81           H  
ATOM   5973  N   THR A 399     -15.245   3.068  15.767  1.00  0.79           N  
ATOM   5974  CA  THR A 399     -16.312   2.702  14.862  1.00  0.79           C  
ATOM   5975  C   THR A 399     -15.715   2.173  13.562  1.00  0.79           C  
ATOM   5976  O   THR A 399     -14.581   2.498  13.206  1.00  0.79           O  
ATOM   5977  CB  THR A 399     -17.251   3.858  14.612  1.00  0.79           C  
ATOM   5978  OG1 THR A 399     -18.372   3.455  13.766  1.00  0.79           O  
ATOM   5979  CG2 THR A 399     -16.468   4.871  13.977  1.00  0.79           C  
ATOM   5980  H   THR A 399     -14.475   3.652  15.442  1.00  0.79           H  
ATOM   5981  HA  THR A 399     -16.891   1.963  15.335  1.00  0.79           H  
ATOM   5982  HB  THR A 399     -17.645   4.237  15.561  1.00  0.79           H  
ATOM   5983  HG1 THR A 399     -18.823   2.659  14.164  1.00  0.79           H  
ATOM   5984 1HG2 THR A 399     -17.024   5.739  13.763  1.00  0.79           H  
ATOM   5985 2HG2 THR A 399     -15.646   5.136  14.638  1.00  0.79           H  
ATOM   5986 3HG2 THR A 399     -16.084   4.448  13.067  1.00  0.79           H  
ATOM   5987  N   ALA A 400     -16.458   1.331  12.856  1.00  0.79           N  
ATOM   5988  CA  ALA A 400     -15.933   0.758  11.626  1.00  0.79           C  
ATOM   5989  C   ALA A 400     -17.017   0.583  10.589  1.00  0.79           C  
ATOM   5990  O   ALA A 400     -18.205   0.492  10.903  1.00  0.79           O  
ATOM   5991  CB  ALA A 400     -15.267  -0.586  11.897  1.00  0.79           C  
ATOM   5992  H   ALA A 400     -17.391   1.099  13.165  1.00  0.79           H  
ATOM   5993  HA  ALA A 400     -15.192   1.434  11.230  1.00  0.79           H  
ATOM   5994 1HB  ALA A 400     -14.863  -0.957  10.973  1.00  0.79           H  
ATOM   5995 2HB  ALA A 400     -14.460  -0.454  12.618  1.00  0.79           H  
ATOM   5996 3HB  ALA A 400     -15.999  -1.289  12.291  1.00  0.79           H  
ATOM   5997  N   ALA A 401     -16.589   0.534   9.338  1.00  0.82           N  
ATOM   5998  CA  ALA A 401     -17.505   0.316   8.232  1.00  0.82           C  
ATOM   5999  C   ALA A 401     -16.785  -0.290   7.046  1.00  0.82           C  
ATOM   6000  O   ALA A 401     -15.590  -0.089   6.860  1.00  0.82           O  
ATOM   6001  CB  ALA A 401     -18.140   1.634   7.822  1.00  0.82           C  
ATOM   6002  H   ALA A 401     -15.589   0.655   9.170  1.00  0.82           H  
ATOM   6003  HA  ALA A 401     -18.275  -0.385   8.557  1.00  0.82           H  
ATOM   6004 1HB  ALA A 401     -18.839   1.465   6.999  1.00  0.82           H  
ATOM   6005 2HB  ALA A 401     -18.677   2.071   8.669  1.00  0.82           H  
ATOM   6006 3HB  ALA A 401     -17.365   2.326   7.495  1.00  0.82           H  
ATOM   6007  N   VAL A 402     -17.511  -0.995   6.202  1.00  0.87           N  
ATOM   6008  CA  VAL A 402     -16.875  -1.513   5.002  1.00  0.87           C  
ATOM   6009  C   VAL A 402     -17.058  -0.497   3.878  1.00  0.87           C  
ATOM   6010  O   VAL A 402     -18.157   0.038   3.680  1.00  0.87           O  
ATOM   6011  CB  VAL A 402     -17.440  -2.884   4.638  1.00  0.87           C  
ATOM   6012  CG1 VAL A 402     -16.778  -3.405   3.364  1.00  0.87           C  
ATOM   6013  CG2 VAL A 402     -17.233  -3.797   5.804  1.00  0.87           C  
ATOM   6014  H   VAL A 402     -18.490  -1.168   6.381  1.00  0.87           H  
ATOM   6015  HA  VAL A 402     -15.805  -1.635   5.183  1.00  0.87           H  
ATOM   6016  HB  VAL A 402     -18.489  -2.797   4.433  1.00  0.87           H  
ATOM   6017 1HG1 VAL A 402     -17.189  -4.380   3.111  1.00  0.87           H  
ATOM   6018 2HG1 VAL A 402     -16.962  -2.718   2.547  1.00  0.87           H  
ATOM   6019 3HG1 VAL A 402     -15.702  -3.498   3.521  1.00  0.87           H  
ATOM   6020 1HG2 VAL A 402     -17.635  -4.765   5.581  1.00  0.87           H  
ATOM   6021 2HG2 VAL A 402     -16.179  -3.879   6.018  1.00  0.87           H  
ATOM   6022 3HG2 VAL A 402     -17.749  -3.389   6.652  1.00  0.87           H  
ATOM   6023  N   GLN A 403     -15.967  -0.185   3.198  1.00  0.94           N  
ATOM   6024  CA  GLN A 403     -15.940   0.795   2.126  1.00  0.94           C  
ATOM   6025  C   GLN A 403     -16.477   0.191   0.836  1.00  0.94           C  
ATOM   6026  O   GLN A 403     -16.571  -1.029   0.709  1.00  0.94           O  
ATOM   6027  CB  GLN A 403     -14.513   1.291   1.915  1.00  0.94           C  
ATOM   6028  CG  GLN A 403     -13.902   2.035   3.114  1.00  0.94           C  
ATOM   6029  CD  GLN A 403     -12.483   2.572   2.817  1.00  0.94           C  
ATOM   6030  OE1 GLN A 403     -11.874   3.310   3.626  1.00  0.94           O  
ATOM   6031  NE2 GLN A 403     -11.946   2.205   1.660  1.00  0.94           N  
ATOM   6032  H   GLN A 403     -15.093  -0.664   3.423  1.00  0.94           H  
ATOM   6033  HA  GLN A 403     -16.575   1.636   2.402  1.00  0.94           H  
ATOM   6034 1HB  GLN A 403     -13.871   0.429   1.715  1.00  0.94           H  
ATOM   6035 2HB  GLN A 403     -14.463   1.939   1.039  1.00  0.94           H  
ATOM   6036 1HG  GLN A 403     -14.538   2.849   3.411  1.00  0.94           H  
ATOM   6037 2HG  GLN A 403     -13.815   1.319   3.937  1.00  0.94           H  
ATOM   6038 1HE2 GLN A 403     -11.035   2.520   1.396  1.00  0.94           H  
ATOM   6039 2HE2 GLN A 403     -12.428   1.554   1.021  1.00  0.94           H  
ATOM   6040  N   SER A 404     -16.819   1.034  -0.135  1.00  1.00           N  
ATOM   6041  CA  SER A 404     -17.336   0.560  -1.422  1.00  1.00           C  
ATOM   6042  C   SER A 404     -16.354  -0.316  -2.204  1.00  1.00           C  
ATOM   6043  O   SER A 404     -16.758  -1.119  -3.043  1.00  1.00           O  
ATOM   6044  CB  SER A 404     -17.706   1.753  -2.262  1.00  1.00           C  
ATOM   6045  OG  SER A 404     -16.567   2.491  -2.600  1.00  1.00           O  
ATOM   6046  H   SER A 404     -16.731   2.029   0.020  1.00  1.00           H  
ATOM   6047  HA  SER A 404     -18.234  -0.028  -1.227  1.00  1.00           H  
ATOM   6048 1HB  SER A 404     -18.231   1.439  -3.162  1.00  1.00           H  
ATOM   6049 2HB  SER A 404     -18.369   2.369  -1.690  1.00  1.00           H  
ATOM   6050  HG  SER A 404     -16.876   3.365  -2.875  1.00  1.00           H  
ATOM   6051  N   ASP A 405     -15.061  -0.174  -1.909  1.00  1.03           N  
ATOM   6052  CA  ASP A 405     -14.025  -0.973  -2.553  1.00  1.03           C  
ATOM   6053  C   ASP A 405     -13.710  -2.245  -1.765  1.00  1.03           C  
ATOM   6054  O   ASP A 405     -12.778  -2.978  -2.094  1.00  1.03           O  
ATOM   6055  CB  ASP A 405     -12.750  -0.144  -2.749  1.00  1.03           C  
ATOM   6056  CG  ASP A 405     -12.074   0.334  -1.449  1.00  1.03           C  
ATOM   6057  OD1 ASP A 405     -12.571   0.072  -0.358  1.00  1.03           O  
ATOM   6058  OD2 ASP A 405     -11.060   0.987  -1.560  1.00  1.03           O  
ATOM   6059  H   ASP A 405     -14.808   0.521  -1.229  1.00  1.03           H  
ATOM   6060  HA  ASP A 405     -14.387  -1.271  -3.537  1.00  1.03           H  
ATOM   6061 1HB  ASP A 405     -12.027  -0.732  -3.315  1.00  1.03           H  
ATOM   6062 2HB  ASP A 405     -12.989   0.737  -3.350  1.00  1.03           H  
ATOM   6063  N   GLY A 406     -14.494  -2.505  -0.720  1.00  1.03           N  
ATOM   6064  CA  GLY A 406     -14.342  -3.677   0.120  1.00  1.03           C  
ATOM   6065  C   GLY A 406     -13.341  -3.526   1.269  1.00  1.03           C  
ATOM   6066  O   GLY A 406     -13.213  -4.442   2.070  1.00  1.03           O  
ATOM   6067  H   GLY A 406     -15.247  -1.865  -0.478  1.00  1.03           H  
ATOM   6068 1HA  GLY A 406     -15.318  -3.929   0.535  1.00  1.03           H  
ATOM   6069 2HA  GLY A 406     -14.046  -4.518  -0.504  1.00  1.03           H  
ATOM   6070  N   ALA A 407     -12.618  -2.408   1.369  1.00  1.00           N  
ATOM   6071  CA  ALA A 407     -11.637  -2.269   2.453  1.00  1.00           C  
ATOM   6072  C   ALA A 407     -12.310  -1.953   3.775  1.00  1.00           C  
ATOM   6073  O   ALA A 407     -13.434  -1.443   3.807  1.00  1.00           O  
ATOM   6074  CB  ALA A 407     -10.625  -1.198   2.134  1.00  1.00           C  
ATOM   6075  H   ALA A 407     -12.730  -1.641   0.687  1.00  1.00           H  
ATOM   6076  HA  ALA A 407     -11.123  -3.221   2.561  1.00  1.00           H  
ATOM   6077 1HB  ALA A 407      -9.902  -1.137   2.944  1.00  1.00           H  
ATOM   6078 2HB  ALA A 407     -10.118  -1.435   1.201  1.00  1.00           H  
ATOM   6079 3HB  ALA A 407     -11.136  -0.263   2.032  1.00  1.00           H  
ATOM   6080  N   LEU A 408     -11.637  -2.235   4.891  1.00  0.94           N  
ATOM   6081  CA  LEU A 408     -12.249  -1.877   6.163  1.00  0.94           C  
ATOM   6082  C   LEU A 408     -11.853  -0.488   6.619  1.00  0.94           C  
ATOM   6083  O   LEU A 408     -10.666  -0.170   6.690  1.00  0.94           O  
ATOM   6084  CB  LEU A 408     -11.840  -2.855   7.261  1.00  0.94           C  
ATOM   6085  CG  LEU A 408     -12.403  -2.547   8.619  1.00  0.94           C  
ATOM   6086  CD1 LEU A 408     -13.859  -2.683   8.544  1.00  0.94           C  
ATOM   6087  CD2 LEU A 408     -11.812  -3.485   9.661  1.00  0.94           C  
ATOM   6088  H   LEU A 408     -10.710  -2.666   4.890  1.00  0.94           H  
ATOM   6089  HA  LEU A 408     -13.333  -1.907   6.051  1.00  0.94           H  
ATOM   6090 1HB  LEU A 408     -12.157  -3.840   6.995  1.00  0.94           H  
ATOM   6091 2HB  LEU A 408     -10.752  -2.850   7.338  1.00  0.94           H  
ATOM   6092  HG  LEU A 408     -12.179  -1.520   8.888  1.00  0.94           H  
ATOM   6093 1HD1 LEU A 408     -14.270  -2.453   9.500  1.00  0.94           H  
ATOM   6094 2HD1 LEU A 408     -14.254  -2.000   7.804  1.00  0.94           H  
ATOM   6095 3HD1 LEU A 408     -14.107  -3.691   8.267  1.00  0.94           H  
ATOM   6096 1HD2 LEU A 408     -12.237  -3.254  10.639  1.00  0.94           H  
ATOM   6097 2HD2 LEU A 408     -12.036  -4.517   9.402  1.00  0.94           H  
ATOM   6098 3HD2 LEU A 408     -10.739  -3.339   9.689  1.00  0.94           H  
ATOM   6099  N   GLY A 409     -12.836   0.365   6.870  1.00  0.88           N  
ATOM   6100  CA  GLY A 409     -12.548   1.684   7.389  1.00  0.88           C  
ATOM   6101  C   GLY A 409     -12.685   1.657   8.904  1.00  0.88           C  
ATOM   6102  O   GLY A 409     -13.681   1.136   9.418  1.00  0.88           O  
ATOM   6103  H   GLY A 409     -13.805   0.086   6.755  1.00  0.88           H  
ATOM   6104 1HA  GLY A 409     -11.552   2.010   7.095  1.00  0.88           H  
ATOM   6105 2HA  GLY A 409     -13.268   2.384   6.977  1.00  0.88           H  
ATOM   6106  N   VAL A 410     -11.733   2.267   9.607  1.00  0.85           N  
ATOM   6107  CA  VAL A 410     -11.812   2.348  11.061  1.00  0.85           C  
ATOM   6108  C   VAL A 410     -11.606   3.802  11.496  1.00  0.85           C  
ATOM   6109  O   VAL A 410     -10.688   4.476  11.023  1.00  0.85           O  
ATOM   6110  CB  VAL A 410     -10.762   1.419  11.737  1.00  0.85           C  
ATOM   6111  CG1 VAL A 410     -10.890   1.506  13.254  1.00  0.85           C  
ATOM   6112  CG2 VAL A 410     -10.950  -0.042  11.282  1.00  0.85           C  
ATOM   6113  H   VAL A 410     -10.926   2.650   9.113  1.00  0.85           H  
ATOM   6114  HA  VAL A 410     -12.804   2.033  11.383  1.00  0.85           H  
ATOM   6115  HB  VAL A 410      -9.759   1.759  11.467  1.00  0.85           H  
ATOM   6116 1HG1 VAL A 410     -10.150   0.865  13.714  1.00  0.85           H  
ATOM   6117 2HG1 VAL A 410     -10.746   2.512  13.590  1.00  0.85           H  
ATOM   6118 3HG1 VAL A 410     -11.888   1.175  13.542  1.00  0.85           H  
ATOM   6119 1HG2 VAL A 410     -10.204  -0.671  11.764  1.00  0.85           H  
ATOM   6120 2HG2 VAL A 410     -11.948  -0.387  11.555  1.00  0.85           H  
ATOM   6121 3HG2 VAL A 410     -10.826  -0.106  10.203  1.00  0.85           H  
ATOM   6122  N   LEU A 411     -12.483   4.297  12.367  1.00  0.85           N  
ATOM   6123  CA  LEU A 411     -12.397   5.666  12.890  1.00  0.85           C  
ATOM   6124  C   LEU A 411     -12.285   5.570  14.413  1.00  0.85           C  
ATOM   6125  O   LEU A 411     -13.090   4.886  15.054  1.00  0.85           O  
ATOM   6126  CB  LEU A 411     -13.632   6.474  12.472  1.00  0.85           C  
ATOM   6127  CG  LEU A 411     -13.753   7.915  12.860  1.00  0.85           C  
ATOM   6128  CD1 LEU A 411     -12.750   8.676  12.138  1.00  0.85           C  
ATOM   6129  CD2 LEU A 411     -15.144   8.433  12.491  1.00  0.85           C  
ATOM   6130  H   LEU A 411     -13.230   3.686  12.698  1.00  0.85           H  
ATOM   6131  HA  LEU A 411     -11.511   6.140  12.495  1.00  0.85           H  
ATOM   6132 1HB  LEU A 411     -13.678   6.467  11.416  1.00  0.85           H  
ATOM   6133 2HB  LEU A 411     -14.461   5.991  12.834  1.00  0.85           H  
ATOM   6134  HG  LEU A 411     -13.565   8.022  13.918  1.00  0.85           H  
ATOM   6135 1HD1 LEU A 411     -12.825   9.711  12.400  1.00  0.85           H  
ATOM   6136 2HD1 LEU A 411     -11.796   8.316  12.383  1.00  0.85           H  
ATOM   6137 3HD1 LEU A 411     -12.930   8.559  11.081  1.00  0.85           H  
ATOM   6138 1HD2 LEU A 411     -15.229   9.487  12.763  1.00  0.85           H  
ATOM   6139 2HD2 LEU A 411     -15.274   8.324  11.438  1.00  0.85           H  
ATOM   6140 3HD2 LEU A 411     -15.917   7.872  12.993  1.00  0.85           H  
ATOM   6141  N   TRP A 412     -11.283   6.204  15.019  1.00  0.88           N  
ATOM   6142  CA  TRP A 412     -11.168   6.006  16.467  1.00  0.88           C  
ATOM   6143  C   TRP A 412     -10.620   7.179  17.258  1.00  0.88           C  
ATOM   6144  O   TRP A 412      -9.913   8.050  16.733  1.00  0.88           O  
ATOM   6145  CB  TRP A 412     -10.241   4.800  16.730  1.00  0.88           C  
ATOM   6146  CG  TRP A 412      -8.800   5.037  16.347  1.00  0.88           C  
ATOM   6147  CD1 TRP A 412      -7.792   5.396  17.179  1.00  0.88           C  
ATOM   6148  CD2 TRP A 412      -8.214   4.968  15.030  1.00  0.88           C  
ATOM   6149  NE1 TRP A 412      -6.627   5.558  16.471  1.00  0.88           N  
ATOM   6150  CE2 TRP A 412      -6.871   5.306  15.158  1.00  0.88           C  
ATOM   6151  CE3 TRP A 412      -8.709   4.671  13.785  1.00  0.88           C  
ATOM   6152  CZ2 TRP A 412      -6.028   5.357  14.064  1.00  0.88           C  
ATOM   6153  CZ3 TRP A 412      -7.866   4.711  12.709  1.00  0.88           C  
ATOM   6154  CH2 TRP A 412      -6.558   5.050  12.849  1.00  0.88           C  
ATOM   6155  H   TRP A 412     -10.628   6.766  14.473  1.00  0.88           H  
ATOM   6156  HA  TRP A 412     -12.157   5.786  16.863  1.00  0.88           H  
ATOM   6157 1HB  TRP A 412     -10.288   4.529  17.789  1.00  0.88           H  
ATOM   6158 2HB  TRP A 412     -10.584   3.958  16.164  1.00  0.88           H  
ATOM   6159  HD1 TRP A 412      -7.896   5.541  18.253  1.00  0.88           H  
ATOM   6160  HE1 TRP A 412      -5.755   5.833  16.879  1.00  0.88           H  
ATOM   6161  HE3 TRP A 412      -9.740   4.418  13.655  1.00  0.88           H  
ATOM   6162  HZ2 TRP A 412      -4.992   5.633  14.130  1.00  0.88           H  
ATOM   6163  HZ3 TRP A 412      -8.282   4.474  11.746  1.00  0.88           H  
ATOM   6164  HH2 TRP A 412      -5.917   5.086  11.985  1.00  0.88           H  
ATOM   6165  N   GLU A 413     -10.912   7.156  18.564  1.00  0.93           N  
ATOM   6166  CA  GLU A 413     -10.350   8.136  19.484  1.00  0.93           C  
ATOM   6167  C   GLU A 413      -8.941   7.734  19.931  1.00  0.93           C  
ATOM   6168  O   GLU A 413      -8.709   6.614  20.394  1.00  0.93           O  
ATOM   6169  CB  GLU A 413     -11.199   8.277  20.742  1.00  0.93           C  
ATOM   6170  CG  GLU A 413     -12.608   8.770  20.576  1.00  0.93           C  
ATOM   6171  CD  GLU A 413     -13.282   8.961  21.921  1.00  0.93           C  
ATOM   6172  OE1 GLU A 413     -12.654   8.762  22.932  1.00  0.93           O  
ATOM   6173  OE2 GLU A 413     -14.421   9.319  21.947  1.00  0.93           O  
ATOM   6174  H   GLU A 413     -11.561   6.442  18.909  1.00  0.93           H  
ATOM   6175  HA  GLU A 413     -10.291   9.101  18.979  1.00  0.93           H  
ATOM   6176 1HB  GLU A 413     -11.266   7.314  21.216  1.00  0.93           H  
ATOM   6177 2HB  GLU A 413     -10.695   8.947  21.440  1.00  0.93           H  
ATOM   6178 1HG  GLU A 413     -12.614   9.711  20.023  1.00  0.93           H  
ATOM   6179 2HG  GLU A 413     -13.156   8.026  20.002  1.00  0.93           H  
ATOM   6180  N   ARG A 414      -8.035   8.686  19.854  1.00  0.97           N  
ATOM   6181  CA  ARG A 414      -6.630   8.601  20.250  1.00  0.97           C  
ATOM   6182  C   ARG A 414      -6.403  10.036  20.698  1.00  0.97           C  
ATOM   6183  O   ARG A 414      -7.318  10.660  21.232  1.00  0.97           O  
ATOM   6184  CB  ARG A 414      -5.733   8.178  19.069  1.00  0.97           C  
ATOM   6185  CG  ARG A 414      -4.207   7.794  19.355  1.00  0.97           C  
ATOM   6186  CD  ARG A 414      -3.536   7.396  18.084  1.00  0.97           C  
ATOM   6187  NE  ARG A 414      -2.155   6.962  18.248  1.00  0.97           N  
ATOM   6188  CZ  ARG A 414      -1.084   7.783  18.242  1.00  0.97           C  
ATOM   6189  NH1 ARG A 414      -1.247   9.080  18.116  1.00  0.97           N  
ATOM   6190  NH2 ARG A 414       0.138   7.285  18.363  1.00  0.97           N  
ATOM   6191  H   ARG A 414      -8.331   9.563  19.432  1.00  0.97           H  
ATOM   6192  HA  ARG A 414      -6.497   7.916  21.090  1.00  0.97           H  
ATOM   6193 1HB  ARG A 414      -6.173   7.315  18.607  1.00  0.97           H  
ATOM   6194 2HB  ARG A 414      -5.728   8.978  18.321  1.00  0.97           H  
ATOM   6195 1HG  ARG A 414      -3.631   8.605  19.769  1.00  0.97           H  
ATOM   6196 2HG  ARG A 414      -4.165   6.953  20.036  1.00  0.97           H  
ATOM   6197 1HD  ARG A 414      -4.091   6.590  17.624  1.00  0.97           H  
ATOM   6198 2HD  ARG A 414      -3.531   8.255  17.427  1.00  0.97           H  
ATOM   6199  HE  ARG A 414      -1.988   5.969  18.342  1.00  0.97           H  
ATOM   6200 1HH1 ARG A 414      -2.192   9.491  18.032  1.00  0.97           H  
ATOM   6201 2HH1 ARG A 414      -0.449   9.695  18.115  1.00  0.97           H  
ATOM   6202 1HH2 ARG A 414       0.279   6.290  18.447  1.00  0.97           H  
ATOM   6203 2HH2 ARG A 414       0.934   7.905  18.358  1.00  0.97           H  
ATOM   6204  N   ASP A 415      -5.246  10.607  20.433  1.00  0.99           N  
ATOM   6205  CA  ASP A 415      -4.936  12.023  20.697  1.00  0.99           C  
ATOM   6206  C   ASP A 415      -5.777  13.046  19.859  1.00  0.99           C  
ATOM   6207  O   ASP A 415      -5.366  14.189  19.661  1.00  0.99           O  
ATOM   6208  CB  ASP A 415      -3.447  12.236  20.411  1.00  0.99           C  
ATOM   6209  CG  ASP A 415      -3.074  11.865  18.931  1.00  0.99           C  
ATOM   6210  OD1 ASP A 415      -3.659  10.923  18.403  1.00  0.99           O  
ATOM   6211  OD2 ASP A 415      -2.210  12.478  18.352  1.00  0.99           O  
ATOM   6212  H   ASP A 415      -4.527  10.052  20.018  1.00  0.99           H  
ATOM   6213  HA  ASP A 415      -5.126  12.217  21.753  1.00  0.99           H  
ATOM   6214 1HB  ASP A 415      -3.191  13.282  20.587  1.00  0.99           H  
ATOM   6215 2HB  ASP A 415      -2.850  11.632  21.094  1.00  0.99           H  
ATOM   6216  N   GLY A 416      -6.914  12.587  19.331  1.00  0.99           N  
ATOM   6217  CA  GLY A 416      -7.858  13.274  18.462  1.00  0.99           C  
ATOM   6218  C   GLY A 416      -8.672  12.162  17.793  1.00  0.99           C  
ATOM   6219  O   GLY A 416      -8.683  11.026  18.279  1.00  0.99           O  
ATOM   6220  H   GLY A 416      -7.166  11.655  19.599  1.00  0.99           H  
ATOM   6221 1HA  GLY A 416      -8.506  13.934  19.038  1.00  0.99           H  
ATOM   6222 2HA  GLY A 416      -7.332  13.867  17.714  1.00  0.99           H  
ATOM   6223  N   ILE A 417      -9.378  12.470  16.713  1.00  0.98           N  
ATOM   6224  CA  ILE A 417     -10.137  11.430  16.018  1.00  0.98           C  
ATOM   6225  C   ILE A 417      -9.464  11.144  14.679  1.00  0.98           C  
ATOM   6226  O   ILE A 417      -9.269  12.058  13.859  1.00  0.98           O  
ATOM   6227  CB  ILE A 417     -11.614  11.793  15.818  1.00  0.98           C  
ATOM   6228  CG1 ILE A 417     -12.304  12.015  17.175  1.00  0.98           C  
ATOM   6229  CG2 ILE A 417     -12.293  10.694  15.058  1.00  0.98           C  
ATOM   6230  CD1 ILE A 417     -13.689  12.549  17.039  1.00  0.98           C  
ATOM   6231  H   ILE A 417      -9.353  13.421  16.359  1.00  0.98           H  
ATOM   6232  HA  ILE A 417     -10.107  10.517  16.607  1.00  0.98           H  
ATOM   6233  HB  ILE A 417     -11.690  12.696  15.242  1.00  0.98           H  
ATOM   6234 1HG1 ILE A 417     -12.350  11.066  17.716  1.00  0.98           H  
ATOM   6235 2HG1 ILE A 417     -11.721  12.724  17.764  1.00  0.98           H  
ATOM   6236 1HG2 ILE A 417     -13.339  10.948  14.889  1.00  0.98           H  
ATOM   6237 2HG2 ILE A 417     -11.784  10.587  14.114  1.00  0.98           H  
ATOM   6238 3HG2 ILE A 417     -12.226   9.758  15.621  1.00  0.98           H  
ATOM   6239 1HD1 ILE A 417     -14.127  12.688  18.010  1.00  0.98           H  
ATOM   6240 2HD1 ILE A 417     -13.661  13.502  16.518  1.00  0.98           H  
ATOM   6241 3HD1 ILE A 417     -14.284  11.838  16.473  1.00  0.98           H  
ATOM   6242  N   ARG A 418      -9.066   9.883  14.492  1.00  0.97           N  
ATOM   6243  CA  ARG A 418      -8.306   9.468  13.312  1.00  0.97           C  
ATOM   6244  C   ARG A 418      -9.002   8.406  12.476  1.00  0.97           C  
ATOM   6245  O   ARG A 418      -9.698   7.550  13.014  1.00  0.97           O  
ATOM   6246  CB  ARG A 418      -6.963   8.928  13.766  1.00  0.97           C  
ATOM   6247  CG  ARG A 418      -6.023   9.971  14.392  1.00  0.97           C  
ATOM   6248  CD  ARG A 418      -4.730   9.370  14.832  1.00  0.97           C  
ATOM   6249  NE  ARG A 418      -3.818  10.368  15.448  1.00  0.97           N  
ATOM   6250  CZ  ARG A 418      -2.958  11.138  14.749  1.00  0.97           C  
ATOM   6251  NH1 ARG A 418      -2.907  11.034  13.442  1.00  0.97           N  
ATOM   6252  NH2 ARG A 418      -2.172  12.009  15.374  1.00  0.97           N  
ATOM   6253  H   ARG A 418      -9.285   9.193  15.217  1.00  0.97           H  
ATOM   6254  HA  ARG A 418      -8.140  10.342  12.682  1.00  0.97           H  
ATOM   6255 1HB  ARG A 418      -7.133   8.162  14.518  1.00  0.97           H  
ATOM   6256 2HB  ARG A 418      -6.463   8.463  12.934  1.00  0.97           H  
ATOM   6257 1HG  ARG A 418      -5.804  10.753  13.654  1.00  0.97           H  
ATOM   6258 2HG  ARG A 418      -6.505  10.419  15.265  1.00  0.97           H  
ATOM   6259 1HD  ARG A 418      -4.941   8.594  15.565  1.00  0.97           H  
ATOM   6260 2HD  ARG A 418      -4.225   8.932  13.979  1.00  0.97           H  
ATOM   6261  HE  ARG A 418      -3.829  10.501  16.473  1.00  0.97           H  
ATOM   6262 1HH1 ARG A 418      -3.531  10.412  12.953  1.00  0.97           H  
ATOM   6263 2HH1 ARG A 418      -2.304  11.639  12.902  1.00  0.97           H  
ATOM   6264 1HH2 ARG A 418      -2.212  12.113  16.407  1.00  0.97           H  
ATOM   6265 2HH2 ARG A 418      -1.547  12.589  14.842  1.00  0.97           H  
ATOM   6266  N   TYR A 419      -8.786   8.444  11.153  1.00  0.98           N  
ATOM   6267  CA  TYR A 419      -9.368   7.462  10.230  1.00  0.98           C  
ATOM   6268  C   TYR A 419      -8.333   6.698   9.421  1.00  0.98           C  
ATOM   6269  O   TYR A 419      -7.382   7.280   8.895  1.00  0.98           O  
ATOM   6270  CB  TYR A 419     -10.317   8.112   9.229  1.00  0.98           C  
ATOM   6271  CG  TYR A 419     -10.943   7.132   8.271  1.00  0.98           C  
ATOM   6272  CD1 TYR A 419     -12.080   6.477   8.644  1.00  0.98           C  
ATOM   6273  CD2 TYR A 419     -10.371   6.871   7.026  1.00  0.98           C  
ATOM   6274  CE1 TYR A 419     -12.663   5.579   7.804  1.00  0.98           C  
ATOM   6275  CE2 TYR A 419     -10.967   5.951   6.184  1.00  0.98           C  
ATOM   6276  CZ  TYR A 419     -12.118   5.316   6.586  1.00  0.98           C  
ATOM   6277  OH  TYR A 419     -12.752   4.416   5.789  1.00  0.98           O  
ATOM   6278  H   TYR A 419      -8.222   9.203  10.771  1.00  0.98           H  
ATOM   6279  HA  TYR A 419      -9.923   6.739  10.816  1.00  0.98           H  
ATOM   6280 1HB  TYR A 419     -11.109   8.611   9.745  1.00  0.98           H  
ATOM   6281 2HB  TYR A 419      -9.772   8.849   8.647  1.00  0.98           H  
ATOM   6282  HD1 TYR A 419     -12.514   6.676   9.604  1.00  0.98           H  
ATOM   6283  HD2 TYR A 419      -9.456   7.384   6.721  1.00  0.98           H  
ATOM   6284  HE1 TYR A 419     -13.559   5.068   8.093  1.00  0.98           H  
ATOM   6285  HE2 TYR A 419     -10.528   5.734   5.215  1.00  0.98           H  
ATOM   6286  HH  TYR A 419     -12.221   4.205   5.006  1.00  0.98           H  
ATOM   6287  N   SER A 420      -8.560   5.398   9.257  1.00  1.04           N  
ATOM   6288  CA  SER A 420      -7.663   4.587   8.445  1.00  1.04           C  
ATOM   6289  C   SER A 420      -8.404   3.565   7.596  1.00  1.04           C  
ATOM   6290  O   SER A 420      -9.418   2.997   8.009  1.00  1.04           O  
ATOM   6291  CB  SER A 420      -6.697   3.845   9.341  1.00  1.04           C  
ATOM   6292  OG  SER A 420      -5.817   3.052   8.596  1.00  1.04           O  
ATOM   6293  H   SER A 420      -9.357   4.975   9.734  1.00  1.04           H  
ATOM   6294  HA  SER A 420      -7.104   5.245   7.779  1.00  1.04           H  
ATOM   6295 1HB  SER A 420      -6.148   4.553   9.911  1.00  1.04           H  
ATOM   6296 2HB  SER A 420      -7.253   3.214  10.033  1.00  1.04           H  
ATOM   6297  HG  SER A 420      -5.320   3.659   8.028  1.00  1.04           H  
ATOM   6298  N   THR A 421      -7.861   3.318   6.403  1.00  1.15           N  
ATOM   6299  CA  THR A 421      -8.366   2.280   5.504  1.00  1.15           C  
ATOM   6300  C   THR A 421      -7.438   1.089   5.585  1.00  1.15           C  
ATOM   6301  O   THR A 421      -6.223   1.239   5.420  1.00  1.15           O  
ATOM   6302  CB  THR A 421      -8.392   2.734   4.057  1.00  1.15           C  
ATOM   6303  OG1 THR A 421      -9.254   3.863   3.902  1.00  1.15           O  
ATOM   6304  CG2 THR A 421      -8.862   1.585   3.185  1.00  1.15           C  
ATOM   6305  H   THR A 421      -7.050   3.852   6.128  1.00  1.15           H  
ATOM   6306  HA  THR A 421      -9.363   1.973   5.814  1.00  1.15           H  
ATOM   6307  HB  THR A 421      -7.394   3.025   3.759  1.00  1.15           H  
ATOM   6308  HG1 THR A 421     -10.185   3.574   3.811  1.00  1.15           H  
ATOM   6309 1HG2 THR A 421      -8.886   1.876   2.143  1.00  1.15           H  
ATOM   6310 2HG2 THR A 421      -8.193   0.742   3.293  1.00  1.15           H  
ATOM   6311 3HG2 THR A 421      -9.859   1.301   3.506  1.00  1.15           H  
ATOM   6312  N   ILE A 422      -8.000  -0.085   5.851  1.00  1.30           N  
ATOM   6313  CA  ILE A 422      -7.186  -1.253   6.073  1.00  1.30           C  
ATOM   6314  C   ILE A 422      -7.748  -2.384   5.144  1.00  1.30           C  
ATOM   6315  O   ILE A 422      -8.701  -3.072   5.541  1.00  1.30           O  
ATOM   6316  CB  ILE A 422      -7.306  -1.616   7.582  1.00  1.30           C  
ATOM   6317  CG1 ILE A 422      -7.236  -0.349   8.450  1.00  1.30           C  
ATOM   6318  CG2 ILE A 422      -6.049  -2.356   8.029  1.00  1.30           C  
ATOM   6319  CD1 ILE A 422      -7.430  -0.600   9.942  1.00  1.30           C  
ATOM   6320  H   ILE A 422      -9.009  -0.143   5.975  1.00  1.30           H  
ATOM   6321  HA  ILE A 422      -6.140  -1.036   5.836  1.00  1.30           H  
ATOM   6322  HB  ILE A 422      -8.215  -2.190   7.777  1.00  1.30           H  
ATOM   6323 1HG1 ILE A 422      -6.307   0.153   8.256  1.00  1.30           H  
ATOM   6324 2HG1 ILE A 422      -8.045   0.318   8.158  1.00  1.30           H  
ATOM   6325 1HG2 ILE A 422      -6.110  -2.582   9.093  1.00  1.30           H  
ATOM   6326 2HG2 ILE A 422      -5.909  -3.212   7.512  1.00  1.30           H  
ATOM   6327 3HG2 ILE A 422      -5.202  -1.732   7.849  1.00  1.30           H  
ATOM   6328 1HD1 ILE A 422      -7.399   0.349  10.484  1.00  1.30           H  
ATOM   6329 2HD1 ILE A 422      -8.395  -1.075  10.095  1.00  1.30           H  
ATOM   6330 3HD1 ILE A 422      -6.646  -1.256  10.316  1.00  1.30           H  
ATOM   6331  N   PRO A 423      -7.277  -2.565   3.888  1.00  1.49           N  
ATOM   6332  CA  PRO A 423      -7.791  -3.522   2.888  1.00  1.49           C  
ATOM   6333  C   PRO A 423      -7.888  -4.913   3.470  1.00  1.49           C  
ATOM   6334  O   PRO A 423      -6.878  -5.473   3.849  1.00  1.49           O  
ATOM   6335  CB  PRO A 423      -6.701  -3.473   1.819  1.00  1.49           C  
ATOM   6336  CG  PRO A 423      -6.151  -2.077   1.931  1.00  1.49           C  
ATOM   6337  CD  PRO A 423      -6.138  -1.781   3.422  1.00  1.49           C  
ATOM   6338  HA  PRO A 423      -8.754  -3.194   2.498  1.00  1.49           H  
ATOM   6339 1HB  PRO A 423      -5.940  -4.244   2.018  1.00  1.49           H  
ATOM   6340 2HB  PRO A 423      -7.131  -3.692   0.832  1.00  1.49           H  
ATOM   6341 1HG  PRO A 423      -5.144  -2.023   1.483  1.00  1.49           H  
ATOM   6342 2HG  PRO A 423      -6.788  -1.378   1.364  1.00  1.49           H  
ATOM   6343 1HD  PRO A 423      -5.198  -2.125   3.894  1.00  1.49           H  
ATOM   6344 2HD  PRO A 423      -6.312  -0.724   3.579  1.00  1.49           H  
ATOM   6345  N   MET A 424      -9.020  -5.581   3.333  1.00  1.70           N  
ATOM   6346  CA  MET A 424      -9.306  -6.841   4.050  1.00  1.70           C  
ATOM   6347  C   MET A 424      -8.254  -7.967   4.064  1.00  1.70           C  
ATOM   6348  O   MET A 424      -8.360  -8.878   4.882  1.00  1.70           O  
ATOM   6349  CB  MET A 424     -10.591  -7.428   3.483  1.00  1.70           C  
ATOM   6350  CG  MET A 424     -11.815  -6.562   3.678  1.00  1.70           C  
ATOM   6351  SD  MET A 424     -12.286  -6.251   5.368  1.00  1.70           S  
ATOM   6352  CE  MET A 424     -13.785  -5.285   5.137  1.00  1.70           C  
ATOM   6353  H   MET A 424      -9.787  -5.134   2.854  1.00  1.70           H  
ATOM   6354  HA  MET A 424      -9.483  -6.571   5.093  1.00  1.70           H  
ATOM   6355 1HB  MET A 424     -10.476  -7.600   2.414  1.00  1.70           H  
ATOM   6356 2HB  MET A 424     -10.785  -8.396   3.942  1.00  1.70           H  
ATOM   6357 1HG  MET A 424     -11.567  -5.612   3.240  1.00  1.70           H  
ATOM   6358 2HG  MET A 424     -12.674  -6.974   3.143  1.00  1.70           H  
ATOM   6359 1HE  MET A 424     -14.189  -5.007   6.093  1.00  1.70           H  
ATOM   6360 2HE  MET A 424     -13.561  -4.389   4.579  1.00  1.70           H  
ATOM   6361 3HE  MET A 424     -14.524  -5.874   4.584  1.00  1.70           H  
ATOM   6362  N   GLY A 425      -7.265  -7.953   3.184  1.00  1.96           N  
ATOM   6363  CA  GLY A 425      -6.283  -9.042   3.159  1.00  1.96           C  
ATOM   6364  C   GLY A 425      -5.578  -9.267   4.511  1.00  1.96           C  
ATOM   6365  O   GLY A 425      -5.307 -10.408   4.899  1.00  1.96           O  
ATOM   6366  H   GLY A 425      -7.182  -7.167   2.551  1.00  1.96           H  
ATOM   6367 1HA  GLY A 425      -6.775  -9.963   2.850  1.00  1.96           H  
ATOM   6368 2HA  GLY A 425      -5.532  -8.821   2.401  1.00  1.96           H  
ATOM   6369  N   TRP A 426      -5.338  -8.191   5.266  1.00  2.26           N  
ATOM   6370  CA  TRP A 426      -4.662  -8.305   6.580  1.00  2.26           C  
ATOM   6371  C   TRP A 426      -5.441  -9.170   7.584  1.00  2.26           C  
ATOM   6372  O   TRP A 426      -4.872  -9.688   8.540  1.00  2.26           O  
ATOM   6373  CB  TRP A 426      -4.397  -6.930   7.174  1.00  2.26           C  
ATOM   6374  CG  TRP A 426      -5.578  -6.279   7.291  1.00  2.26           C  
ATOM   6375  CD1 TRP A 426      -6.027  -5.542   6.383  1.00  2.26           C  
ATOM   6376  CD2 TRP A 426      -6.521  -6.267   8.313  1.00  2.26           C  
ATOM   6377  NE1 TRP A 426      -7.269  -5.085   6.696  1.00  2.26           N  
ATOM   6378  CE2 TRP A 426      -7.578  -5.507   7.860  1.00  2.26           C  
ATOM   6379  CE3 TRP A 426      -6.576  -6.837   9.510  1.00  2.26           C  
ATOM   6380  CZ2 TRP A 426      -8.668  -5.297   8.577  1.00  2.26           C  
ATOM   6381  CZ3 TRP A 426      -7.656  -6.641  10.243  1.00  2.26           C  
ATOM   6382  CH2 TRP A 426      -8.702  -5.886   9.781  1.00  2.26           C  
ATOM   6383  H   TRP A 426      -5.640  -7.283   4.901  1.00  2.26           H  
ATOM   6384  HA  TRP A 426      -3.696  -8.770   6.421  1.00  2.26           H  
ATOM   6385 1HB  TRP A 426      -3.923  -7.027   8.148  1.00  2.26           H  
ATOM   6386 2HB  TRP A 426      -3.743  -6.358   6.520  1.00  2.26           H  
ATOM   6387  HD1 TRP A 426      -5.467  -5.351   5.487  1.00  2.26           H  
ATOM   6388  HE1 TRP A 426      -7.857  -4.484   6.116  1.00  2.26           H  
ATOM   6389  HE3 TRP A 426      -5.762  -7.442   9.864  1.00  2.26           H  
ATOM   6390  HZ2 TRP A 426      -9.499  -4.701   8.212  1.00  2.26           H  
ATOM   6391  HZ3 TRP A 426      -7.685  -7.130  11.197  1.00  2.26           H  
ATOM   6392  HH2 TRP A 426      -9.580  -5.761  10.393  1.00  2.26           H  
ATOM   6393  N   LEU A 427      -6.751  -9.339   7.375  1.00  2.62           N  
ATOM   6394  CA  LEU A 427      -7.579 -10.131   8.274  1.00  2.62           C  
ATOM   6395  C   LEU A 427      -7.184 -11.588   8.279  1.00  2.62           C  
ATOM   6396  O   LEU A 427      -7.406 -12.309   9.270  1.00  2.62           O  
ATOM   6397  CB  LEU A 427      -9.050 -10.082   7.850  1.00  2.62           C  
ATOM   6398  CG  LEU A 427      -9.802  -8.824   8.052  1.00  2.62           C  
ATOM   6399  CD1 LEU A 427     -11.082  -8.905   7.322  1.00  2.62           C  
ATOM   6400  CD2 LEU A 427     -10.128  -8.686   9.517  1.00  2.62           C  
ATOM   6401  H   LEU A 427      -7.190  -8.929   6.551  1.00  2.62           H  
ATOM   6402  HA  LEU A 427      -7.482  -9.729   9.274  1.00  2.62           H  
ATOM   6403 1HB  LEU A 427      -9.105 -10.322   6.793  1.00  2.62           H  
ATOM   6404 2HB  LEU A 427      -9.571 -10.855   8.393  1.00  2.62           H  
ATOM   6405  HG  LEU A 427      -9.223  -7.983   7.690  1.00  2.62           H  
ATOM   6406 1HD1 LEU A 427     -11.641  -7.999   7.497  1.00  2.62           H  
ATOM   6407 2HD1 LEU A 427     -10.882  -9.022   6.259  1.00  2.62           H  
ATOM   6408 3HD1 LEU A 427     -11.646  -9.758   7.679  1.00  2.62           H  
ATOM   6409 1HD2 LEU A 427     -10.699  -7.779   9.683  1.00  2.62           H  
ATOM   6410 2HD2 LEU A 427     -10.694  -9.488   9.814  1.00  2.62           H  
ATOM   6411 3HD2 LEU A 427      -9.232  -8.680  10.103  1.00  2.62           H  
ATOM   6412  N   ASN A 428      -6.675 -12.044   7.124  1.00  3.03           N  
ATOM   6413  CA  ASN A 428      -6.430 -13.452   6.885  1.00  3.03           C  
ATOM   6414  C   ASN A 428      -7.743 -14.173   7.118  1.00  3.03           C  
ATOM   6415  O   ASN A 428      -7.792 -15.221   7.756  1.00  3.03           O  
ATOM   6416  CB  ASN A 428      -5.329 -14.014   7.764  1.00  3.03           C  
ATOM   6417  CG  ASN A 428      -4.805 -15.352   7.238  1.00  3.03           C  
ATOM   6418  OD1 ASN A 428      -4.782 -15.594   6.024  1.00  3.03           O  
ATOM   6419  ND2 ASN A 428      -4.378 -16.210   8.133  1.00  3.03           N  
ATOM   6420  H   ASN A 428      -6.435 -11.380   6.384  1.00  3.03           H  
ATOM   6421  HA  ASN A 428      -6.152 -13.593   5.838  1.00  3.03           H  
ATOM   6422 1HB  ASN A 428      -4.512 -13.300   7.827  1.00  3.03           H  
ATOM   6423 2HB  ASN A 428      -5.709 -14.166   8.774  1.00  3.03           H  
ATOM   6424 1HD2 ASN A 428      -4.019 -17.098   7.844  1.00  3.03           H  
ATOM   6425 2HD2 ASN A 428      -4.410 -15.976   9.105  1.00  3.03           H  
ATOM   6426  N   SER A 429      -8.830 -13.623   6.553  1.00  3.52           N  
ATOM   6427  CA  SER A 429     -10.178 -14.171   6.702  1.00  3.52           C  
ATOM   6428  C   SER A 429     -10.405 -15.375   5.805  1.00  3.52           C  
ATOM   6429  O   SER A 429     -11.315 -15.403   4.976  1.00  3.52           O  
ATOM   6430  CB  SER A 429     -11.225 -13.110   6.409  1.00  3.52           C  
ATOM   6431  OG  SER A 429     -11.086 -12.593   5.117  1.00  3.52           O  
ATOM   6432  H   SER A 429      -8.708 -12.776   6.018  1.00  3.52           H  
ATOM   6433  HA  SER A 429     -10.302 -14.495   7.736  1.00  3.52           H  
ATOM   6434 1HB  SER A 429     -12.221 -13.541   6.528  1.00  3.52           H  
ATOM   6435 2HB  SER A 429     -11.134 -12.306   7.131  1.00  3.52           H  
ATOM   6436  HG  SER A 429     -10.182 -12.279   5.047  1.00  3.52           H  
ATOM   6437  N   VAL A 430      -9.554 -16.363   5.996  1.00  4.07           N  
ATOM   6438  CA  VAL A 430      -9.621 -17.629   5.328  1.00  4.07           C  
ATOM   6439  C   VAL A 430     -10.241 -18.466   6.394  1.00  4.07           C  
ATOM   6440  O   VAL A 430      -9.591 -18.827   7.373  1.00  4.07           O  
ATOM   6441  CB  VAL A 430      -8.223 -18.133   4.967  1.00  4.07           C  
ATOM   6442  CG1 VAL A 430      -8.331 -19.458   4.241  1.00  4.07           C  
ATOM   6443  CG2 VAL A 430      -7.509 -17.073   4.137  1.00  4.07           C  
ATOM   6444  H   VAL A 430      -8.840 -16.216   6.701  1.00  4.07           H  
ATOM   6445  HA  VAL A 430     -10.269 -17.578   4.452  1.00  4.07           H  
ATOM   6446  HB  VAL A 430      -7.658 -18.307   5.884  1.00  4.07           H  
ATOM   6447 1HG1 VAL A 430      -7.334 -19.825   4.000  1.00  4.07           H  
ATOM   6448 2HG1 VAL A 430      -8.842 -20.182   4.881  1.00  4.07           H  
ATOM   6449 3HG1 VAL A 430      -8.900 -19.323   3.321  1.00  4.07           H  
ATOM   6450 1HG2 VAL A 430      -6.505 -17.417   3.892  1.00  4.07           H  
ATOM   6451 2HG2 VAL A 430      -8.068 -16.891   3.220  1.00  4.07           H  
ATOM   6452 3HG2 VAL A 430      -7.441 -16.149   4.714  1.00  4.07           H  
ATOM   6453  N   CYS A 431     -11.517 -18.698   6.263  1.00  4.68           N  
ATOM   6454  CA  CYS A 431     -12.232 -19.237   7.379  1.00  4.68           C  
ATOM   6455  C   CYS A 431     -11.796 -20.666   7.689  1.00  4.68           C  
ATOM   6456  O   CYS A 431     -11.817 -21.510   6.797  1.00  4.68           O  
ATOM   6457  CB  CYS A 431     -13.704 -19.145   7.064  1.00  4.68           C  
ATOM   6458  SG  CYS A 431     -14.236 -17.398   6.894  1.00  4.68           S  
ATOM   6459  H   CYS A 431     -12.000 -18.424   5.417  1.00  4.68           H  
ATOM   6460  HA  CYS A 431     -12.048 -18.570   8.207  1.00  4.68           H  
ATOM   6461 1HB  CYS A 431     -13.916 -19.663   6.127  1.00  4.68           H  
ATOM   6462 2HB  CYS A 431     -14.285 -19.625   7.848  1.00  4.68           H  
ATOM   6463  N   PRO A 432     -11.398 -20.969   8.947  1.00  5.36           N  
ATOM   6464  CA  PRO A 432     -10.968 -22.268   9.431  1.00  5.36           C  
ATOM   6465  C   PRO A 432     -12.137 -23.121   9.875  1.00  5.36           C  
ATOM   6466  O   PRO A 432     -11.957 -24.230  10.378  1.00  5.36           O  
ATOM   6467  CB  PRO A 432     -10.097 -21.889  10.622  1.00  5.36           C  
ATOM   6468  CG  PRO A 432     -10.782 -20.683  11.191  1.00  5.36           C  
ATOM   6469  CD  PRO A 432     -11.306 -19.913   9.984  1.00  5.36           C  
ATOM   6470  HA  PRO A 432     -10.385 -22.775   8.647  1.00  5.36           H  
ATOM   6471 1HB  PRO A 432     -10.049 -22.729  11.330  1.00  5.36           H  
ATOM   6472 2HB  PRO A 432      -9.069 -21.686  10.287  1.00  5.36           H  
ATOM   6473 1HG  PRO A 432     -11.578 -21.018  11.863  1.00  5.36           H  
ATOM   6474 2HG  PRO A 432     -10.079 -20.094  11.797  1.00  5.36           H  
ATOM   6475 1HD  PRO A 432     -12.297 -19.493  10.214  1.00  5.36           H  
ATOM   6476 2HD  PRO A 432     -10.566 -19.143   9.707  1.00  5.36           H  
ATOM   6477  N   LEU A 433     -13.335 -22.572   9.761  1.00  6.07           N  
ATOM   6478  CA  LEU A 433     -14.500 -23.243  10.280  1.00  6.07           C  
ATOM   6479  C   LEU A 433     -15.086 -24.047   9.137  1.00  6.07           C  
ATOM   6480  O   LEU A 433     -15.029 -23.618   7.984  1.00  6.07           O  
ATOM   6481  CB  LEU A 433     -15.487 -22.206  10.827  1.00  6.07           C  
ATOM   6482  CG  LEU A 433     -14.870 -21.248  11.899  1.00  6.07           C  
ATOM   6483  CD1 LEU A 433     -15.925 -20.262  12.400  1.00  6.07           C  
ATOM   6484  CD2 LEU A 433     -14.277 -22.057  13.038  1.00  6.07           C  
ATOM   6485  H   LEU A 433     -13.444 -21.676   9.318  1.00  6.07           H  
ATOM   6486  HA  LEU A 433     -14.207 -23.923  11.078  1.00  6.07           H  
ATOM   6487 1HB  LEU A 433     -15.854 -21.598  10.000  1.00  6.07           H  
ATOM   6488 2HB  LEU A 433     -16.333 -22.725  11.280  1.00  6.07           H  
ATOM   6489  HG  LEU A 433     -14.083 -20.667  11.427  1.00  6.07           H  
ATOM   6490 1HD1 LEU A 433     -15.472 -19.579  13.118  1.00  6.07           H  
ATOM   6491 2HD1 LEU A 433     -16.333 -19.701  11.586  1.00  6.07           H  
ATOM   6492 3HD1 LEU A 433     -16.733 -20.812  12.884  1.00  6.07           H  
ATOM   6493 1HD2 LEU A 433     -13.827 -21.382  13.767  1.00  6.07           H  
ATOM   6494 2HD2 LEU A 433     -15.064 -22.638  13.519  1.00  6.07           H  
ATOM   6495 3HD2 LEU A 433     -13.512 -22.732  12.651  1.00  6.07           H  
ATOM   6496  N   ALA A 434     -15.643 -25.209   9.436  1.00  6.83           N  
ATOM   6497  CA  ALA A 434     -16.198 -26.036   8.378  1.00  6.83           C  
ATOM   6498  C   ALA A 434     -17.309 -26.931   8.910  1.00  6.83           C  
ATOM   6499  O   ALA A 434     -17.306 -27.263  10.095  1.00  6.83           O  
ATOM   6500  CB  ALA A 434     -15.083 -26.884   7.782  1.00  6.83           C  
ATOM   6501  H   ALA A 434     -15.667 -25.523  10.395  1.00  6.83           H  
ATOM   6502  HA  ALA A 434     -16.606 -25.374   7.619  1.00  6.83           H  
ATOM   6503 1HB  ALA A 434     -15.456 -27.494   6.988  1.00  6.83           H  
ATOM   6504 2HB  ALA A 434     -14.300 -26.234   7.391  1.00  6.83           H  
ATOM   6505 3HB  ALA A 434     -14.666 -27.524   8.543  1.00  6.83           H  
ATOM   6506  N   PRO A 435     -18.273 -27.336   8.065  1.00  7.68           N  
ATOM   6507  CA  PRO A 435     -19.339 -28.253   8.393  1.00  7.68           C  
ATOM   6508  C   PRO A 435     -18.790 -29.642   8.607  1.00  7.68           C  
ATOM   6509  O   PRO A 435     -17.775 -30.001   8.017  1.00  7.68           O  
ATOM   6510  CB  PRO A 435     -20.251 -28.174   7.164  1.00  7.68           C  
ATOM   6511  CG  PRO A 435     -19.342 -27.749   6.029  1.00  7.68           C  
ATOM   6512  CD  PRO A 435     -18.333 -26.823   6.665  1.00  7.68           C  
ATOM   6513  HA  PRO A 435     -19.856 -27.898   9.298  1.00  7.68           H  
ATOM   6514 1HB  PRO A 435     -20.725 -29.150   6.987  1.00  7.68           H  
ATOM   6515 2HB  PRO A 435     -21.062 -27.457   7.348  1.00  7.68           H  
ATOM   6516 1HG  PRO A 435     -18.860 -28.634   5.570  1.00  7.68           H  
ATOM   6517 2HG  PRO A 435     -19.927 -27.261   5.233  1.00  7.68           H  
ATOM   6518 1HD  PRO A 435     -17.391 -26.944   6.125  1.00  7.68           H  
ATOM   6519 2HD  PRO A 435     -18.699 -25.786   6.645  1.00  7.68           H  
ATOM   6520  N   SER A 436     -19.505 -30.428   9.408  1.00  8.59           N  
ATOM   6521  CA  SER A 436     -19.186 -31.825   9.727  1.00  8.59           C  
ATOM   6522  C   SER A 436     -19.494 -32.824   8.628  1.00  8.59           C  
ATOM   6523  O   SER A 436     -19.094 -33.989   8.684  1.00  8.59           O  
ATOM   6524  CB  SER A 436     -20.002 -32.232  10.923  1.00  8.59           C  
ATOM   6525  OG  SER A 436     -21.385 -32.220  10.594  1.00  8.59           O  
ATOM   6526  H   SER A 436     -20.324 -30.032   9.849  1.00  8.59           H  
ATOM   6527  HA  SER A 436     -18.134 -31.894   9.969  1.00  8.59           H  
ATOM   6528 1HB  SER A 436     -19.708 -33.235  11.233  1.00  8.59           H  
ATOM   6529 2HB  SER A 436     -19.808 -31.555  11.751  1.00  8.59           H  
ATOM   6530  HG  SER A 436     -21.503 -32.771   9.767  1.00  8.59           H  
ATOM   6531  N   GLY A 437     -20.244 -32.380   7.637  1.00  9.52           N  
ATOM   6532  CA  GLY A 437     -20.727 -33.296   6.629  1.00  9.52           C  
ATOM   6533  C   GLY A 437     -21.819 -34.076   7.332  1.00  9.52           C  
ATOM   6534  O   GLY A 437     -22.287 -33.632   8.395  1.00  9.52           O  
ATOM   6535  H   GLY A 437     -20.498 -31.406   7.612  1.00  9.52           H  
ATOM   6536 1HA  GLY A 437     -21.123 -32.753   5.771  1.00  9.52           H  
ATOM   6537 2HA  GLY A 437     -19.927 -33.958   6.297  1.00  9.52           H  
ATOM   6538  N   ARG A 438     -22.221 -35.218   6.781  1.00 10.48           N  
ATOM   6539  CA  ARG A 438     -23.293 -35.988   7.399  1.00 10.48           C  
ATOM   6540  C   ARG A 438     -22.894 -37.457   7.489  1.00 10.48           C  
ATOM   6541  O   ARG A 438     -22.217 -37.952   6.592  1.00 10.48           O  
ATOM   6542  CB  ARG A 438     -24.584 -35.850   6.594  1.00 10.48           C  
ATOM   6543  CG  ARG A 438     -25.172 -34.441   6.554  1.00 10.48           C  
ATOM   6544  CD  ARG A 438     -25.710 -34.052   7.891  1.00 10.48           C  
ATOM   6545  NE  ARG A 438     -26.341 -32.747   7.874  1.00 10.48           N  
ATOM   6546  CZ  ARG A 438     -25.710 -31.572   8.099  1.00 10.48           C  
ATOM   6547  NH1 ARG A 438     -24.418 -31.532   8.375  1.00 10.48           N  
ATOM   6548  NH2 ARG A 438     -26.401 -30.442   8.047  1.00 10.48           N  
ATOM   6549  H   ARG A 438     -21.794 -35.539   5.923  1.00 10.48           H  
ATOM   6550  HA  ARG A 438     -23.452 -35.576   8.390  1.00 10.48           H  
ATOM   6551 1HB  ARG A 438     -24.395 -36.147   5.562  1.00 10.48           H  
ATOM   6552 2HB  ARG A 438     -25.347 -36.518   6.982  1.00 10.48           H  
ATOM   6553 1HG  ARG A 438     -24.421 -33.716   6.255  1.00 10.48           H  
ATOM   6554 2HG  ARG A 438     -25.996 -34.416   5.842  1.00 10.48           H  
ATOM   6555 1HD  ARG A 438     -26.450 -34.784   8.211  1.00 10.48           H  
ATOM   6556 2HD  ARG A 438     -24.894 -34.026   8.614  1.00 10.48           H  
ATOM   6557  HE  ARG A 438     -27.329 -32.712   7.670  1.00 10.48           H  
ATOM   6558 1HH1 ARG A 438     -23.853 -32.394   8.427  1.00 10.48           H  
ATOM   6559 2HH1 ARG A 438     -23.975 -30.646   8.544  1.00 10.48           H  
ATOM   6560 1HH2 ARG A 438     -27.389 -30.464   7.838  1.00 10.48           H  
ATOM   6561 2HH2 ARG A 438     -25.939 -29.561   8.214  1.00 10.48           H  
ATOM   6562  N   PRO A 439     -23.310 -38.178   8.552  1.00 11.50           N  
ATOM   6563  CA  PRO A 439     -23.020 -39.579   8.813  1.00 11.50           C  
ATOM   6564  C   PRO A 439     -23.642 -40.574   7.861  1.00 11.50           C  
ATOM   6565  O   PRO A 439     -23.198 -41.717   7.796  1.00 11.50           O  
ATOM   6566  CB  PRO A 439     -23.587 -39.779  10.226  1.00 11.50           C  
ATOM   6567  CG  PRO A 439     -24.645 -38.726  10.379  1.00 11.50           C  
ATOM   6568  CD  PRO A 439     -24.116 -37.538   9.620  1.00 11.50           C  
ATOM   6569  HA  PRO A 439     -21.933 -39.710   8.802  1.00 11.50           H  
ATOM   6570 1HB  PRO A 439     -23.983 -40.800  10.323  1.00 11.50           H  
ATOM   6571 2HB  PRO A 439     -22.781 -39.677  10.968  1.00 11.50           H  
ATOM   6572 1HG  PRO A 439     -25.604 -39.096   9.987  1.00 11.50           H  
ATOM   6573 2HG  PRO A 439     -24.800 -38.510  11.447  1.00 11.50           H  
ATOM   6574 1HD  PRO A 439     -24.967 -36.977   9.232  1.00 11.50           H  
ATOM   6575 2HD  PRO A 439     -23.464 -36.930  10.277  1.00 11.50           H  
ATOM   6576  N   THR A 440     -24.675 -40.166   7.116  1.00 12.55           N  
ATOM   6577  CA  THR A 440     -25.386 -41.090   6.228  1.00 12.55           C  
ATOM   6578  C   THR A 440     -25.634 -42.400   6.978  1.00 12.55           C  
ATOM   6579  O   THR A 440     -25.289 -43.478   6.499  1.00 12.55           O  
ATOM   6580  CB  THR A 440     -24.597 -41.364   4.928  1.00 12.55           C  
ATOM   6581  OG1 THR A 440     -23.413 -42.139   5.204  1.00 12.55           O  
ATOM   6582  CG2 THR A 440     -24.177 -40.032   4.315  1.00 12.55           C  
ATOM   6583  H   THR A 440     -24.988 -39.212   7.174  1.00 12.55           H  
ATOM   6584  HA  THR A 440     -26.351 -40.656   5.966  1.00 12.55           H  
ATOM   6585  HB  THR A 440     -25.224 -41.907   4.220  1.00 12.55           H  
ATOM   6586  HG1 THR A 440     -23.191 -42.081   6.145  1.00 12.55           H  
ATOM   6587 1HG2 THR A 440     -23.623 -40.214   3.396  1.00 12.55           H  
ATOM   6588 2HG2 THR A 440     -25.061 -39.437   4.094  1.00 12.55           H  
ATOM   6589 3HG2 THR A 440     -23.545 -39.490   5.015  1.00 12.55           H  
ATOM   6590  N   SER A 441     -26.272 -42.288   8.151  1.00 13.61           N  
ATOM   6591  CA  SER A 441     -26.388 -43.345   9.165  1.00 13.61           C  
ATOM   6592  C   SER A 441     -26.922 -44.710   8.726  1.00 13.61           C  
ATOM   6593  O   SER A 441     -26.824 -45.674   9.482  1.00 13.61           O  
ATOM   6594  CB  SER A 441     -27.245 -42.832  10.305  1.00 13.61           C  
ATOM   6595  OG  SER A 441     -28.564 -42.615   9.887  1.00 13.61           O  
ATOM   6596  H   SER A 441     -26.602 -41.368   8.401  1.00 13.61           H  
ATOM   6597  HA  SER A 441     -25.385 -43.505   9.560  1.00 13.61           H  
ATOM   6598 1HB  SER A 441     -27.232 -43.553  11.123  1.00 13.61           H  
ATOM   6599 2HB  SER A 441     -26.821 -41.901  10.682  1.00 13.61           H  
ATOM   6600  HG  SER A 441     -28.924 -43.485   9.687  1.00 13.61           H  
ATOM   6601  N   GLY A 442     -27.486 -44.816   7.530  1.00 14.60           N  
ATOM   6602  CA  GLY A 442     -27.968 -46.107   7.049  1.00 14.60           C  
ATOM   6603  C   GLY A 442     -26.839 -46.913   6.371  1.00 14.60           C  
ATOM   6604  O   GLY A 442     -27.043 -48.055   5.959  1.00 14.60           O  
ATOM   6605  H   GLY A 442     -27.544 -43.999   6.940  1.00 14.60           H  
ATOM   6606 1HA  GLY A 442     -28.380 -46.678   7.881  1.00 14.60           H  
ATOM   6607 2HA  GLY A 442     -28.776 -45.947   6.338  1.00 14.60           H  
ATOM   6608  N   LYS A 443     -25.646 -46.313   6.278  1.00 15.41           N  
ATOM   6609  CA  LYS A 443     -24.486 -46.920   5.612  1.00 15.41           C  
ATOM   6610  C   LYS A 443     -23.264 -47.417   6.449  1.00 15.41           C  
ATOM   6611  O   LYS A 443     -22.582 -48.319   5.979  1.00 15.41           O  
ATOM   6612  CB  LYS A 443     -23.946 -45.939   4.571  1.00 15.41           C  
ATOM   6613  CG  LYS A 443     -24.945 -45.537   3.481  1.00 15.41           C  
ATOM   6614  CD  LYS A 443     -25.385 -46.731   2.635  1.00 15.41           C  
ATOM   6615  CE  LYS A 443     -26.314 -46.297   1.501  1.00 15.41           C  
ATOM   6616  NZ  LYS A 443     -26.778 -47.460   0.681  1.00 15.41           N  
ATOM   6617  H   LYS A 443     -25.561 -45.357   6.620  1.00 15.41           H  
ATOM   6618  HA  LYS A 443     -24.858 -47.789   5.074  1.00 15.41           H  
ATOM   6619 1HB  LYS A 443     -23.623 -45.018   5.070  1.00 15.41           H  
ATOM   6620 2HB  LYS A 443     -23.072 -46.368   4.086  1.00 15.41           H  
ATOM   6621 1HG  LYS A 443     -25.819 -45.081   3.950  1.00 15.41           H  
ATOM   6622 2HG  LYS A 443     -24.482 -44.794   2.833  1.00 15.41           H  
ATOM   6623 1HD  LYS A 443     -24.508 -47.220   2.211  1.00 15.41           H  
ATOM   6624 2HD  LYS A 443     -25.912 -47.449   3.267  1.00 15.41           H  
ATOM   6625 1HE  LYS A 443     -27.182 -45.797   1.928  1.00 15.41           H  
ATOM   6626 2HE  LYS A 443     -25.785 -45.596   0.854  1.00 15.41           H  
ATOM   6627 1HZ  LYS A 443     -27.390 -47.133  -0.054  1.00 15.41           H  
ATOM   6628 2HZ  LYS A 443     -25.980 -47.925   0.272  1.00 15.41           H  
ATOM   6629 3HZ  LYS A 443     -27.278 -48.108   1.274  1.00 15.41           H  
ATOM   6630  N   PRO A 444     -22.910 -46.869   7.643  1.00 15.95           N  
ATOM   6631  CA  PRO A 444     -21.722 -47.226   8.429  1.00 15.95           C  
ATOM   6632  C   PRO A 444     -21.583 -48.711   8.777  1.00 15.95           C  
ATOM   6633  O   PRO A 444     -20.454 -49.198   8.855  1.00 15.95           O  
ATOM   6634  CB  PRO A 444     -21.987 -46.485   9.747  1.00 15.95           C  
ATOM   6635  CG  PRO A 444     -22.821 -45.325   9.375  1.00 15.95           C  
ATOM   6636  CD  PRO A 444     -23.697 -45.825   8.261  1.00 15.95           C  
ATOM   6637  HA  PRO A 444     -20.822 -46.855   7.936  1.00 15.95           H  
ATOM   6638 1HB  PRO A 444     -22.475 -47.164  10.467  1.00 15.95           H  
ATOM   6639 2HB  PRO A 444     -21.033 -46.191  10.204  1.00 15.95           H  
ATOM   6640 1HG  PRO A 444     -23.425 -45.032  10.248  1.00 15.95           H  
ATOM   6641 2HG  PRO A 444     -22.236 -44.459   9.114  1.00 15.95           H  
ATOM   6642 1HD  PRO A 444     -24.604 -46.247   8.675  1.00 15.95           H  
ATOM   6643 2HD  PRO A 444     -23.845 -44.997   7.585  1.00 15.95           H  
ATOM   6644  N   THR A 445     -22.725 -49.402   8.892  1.00 16.12           N  
ATOM   6645  CA  THR A 445     -22.932 -50.808   9.290  1.00 16.12           C  
ATOM   6646  C   THR A 445     -22.700 -50.929  10.801  1.00 16.12           C  
ATOM   6647  O   THR A 445     -22.066 -50.065  11.413  1.00 16.12           O  
ATOM   6648  CB  THR A 445     -22.075 -51.862   8.527  1.00 16.12           C  
ATOM   6649  OG1 THR A 445     -20.675 -51.733   8.819  1.00 16.12           O  
ATOM   6650  CG2 THR A 445     -22.296 -51.716   7.013  1.00 16.12           C  
ATOM   6651  H   THR A 445     -23.573 -48.877   8.738  1.00 16.12           H  
ATOM   6652  HA  THR A 445     -23.974 -51.064   9.101  1.00 16.12           H  
ATOM   6653  HB  THR A 445     -22.396 -52.856   8.826  1.00 16.12           H  
ATOM   6654  HG1 THR A 445     -20.401 -50.824   8.727  1.00 16.12           H  
ATOM   6655 1HG2 THR A 445     -21.717 -52.473   6.486  1.00 16.12           H  
ATOM   6656 2HG2 THR A 445     -23.352 -51.841   6.786  1.00 16.12           H  
ATOM   6657 3HG2 THR A 445     -21.972 -50.730   6.687  1.00 16.12           H  
ATOM   6658  N   SER A 446     -23.282 -51.962  11.407  1.00 15.85           N  
ATOM   6659  CA  SER A 446     -23.243 -52.103  12.856  1.00 15.85           C  
ATOM   6660  C   SER A 446     -21.824 -52.131  13.400  1.00 15.85           C  
ATOM   6661  O   SER A 446     -20.946 -52.797  12.855  1.00 15.85           O  
ATOM   6662  CB  SER A 446     -23.975 -53.361  13.276  1.00 15.85           C  
ATOM   6663  OG  SER A 446     -23.884 -53.553  14.660  1.00 15.85           O  
ATOM   6664  H   SER A 446     -23.772 -52.650  10.853  1.00 15.85           H  
ATOM   6665  HA  SER A 446     -23.754 -51.244  13.295  1.00 15.85           H  
ATOM   6666 1HB  SER A 446     -25.021 -53.291  12.983  1.00 15.85           H  
ATOM   6667 2HB  SER A 446     -23.546 -54.219  12.760  1.00 15.85           H  
ATOM   6668  HG  SER A 446     -22.943 -53.551  14.863  1.00 15.85           H  
ATOM   6669  N   GLY A 447     -21.620 -51.406  14.498  1.00 15.09           N  
ATOM   6670  CA  GLY A 447     -20.329 -51.324  15.177  1.00 15.09           C  
ATOM   6671  C   GLY A 447     -19.457 -50.159  14.689  1.00 15.09           C  
ATOM   6672  O   GLY A 447     -18.442 -49.844  15.314  1.00 15.09           O  
ATOM   6673  H   GLY A 447     -22.399 -50.885  14.878  1.00 15.09           H  
ATOM   6674 1HA  GLY A 447     -20.496 -51.225  16.249  1.00 15.09           H  
ATOM   6675 2HA  GLY A 447     -19.790 -52.260  15.030  1.00 15.09           H  
ATOM   6676  N   THR A 448     -19.868 -49.505  13.603  1.00 13.92           N  
ATOM   6677  CA  THR A 448     -19.120 -48.395  13.022  1.00 13.92           C  
ATOM   6678  C   THR A 448     -19.885 -47.076  13.028  1.00 13.92           C  
ATOM   6679  O   THR A 448     -21.076 -47.026  12.720  1.00 13.92           O  
ATOM   6680  CB  THR A 448     -18.708 -48.735  11.579  1.00 13.92           C  
ATOM   6681  OG1 THR A 448     -17.852 -49.885  11.580  1.00 13.92           O  
ATOM   6682  CG2 THR A 448     -18.009 -47.547  10.876  1.00 13.92           C  
ATOM   6683  H   THR A 448     -20.712 -49.808  13.109  1.00 13.92           H  
ATOM   6684  HA  THR A 448     -18.213 -48.252  13.609  1.00 13.92           H  
ATOM   6685  HB  THR A 448     -19.599 -48.985  11.039  1.00 13.92           H  
ATOM   6686  HG1 THR A 448     -18.388 -50.675  11.716  1.00 13.92           H  
ATOM   6687 1HG2 THR A 448     -17.760 -47.838   9.857  1.00 13.92           H  
ATOM   6688 2HG2 THR A 448     -18.674 -46.688  10.843  1.00 13.92           H  
ATOM   6689 3HG2 THR A 448     -17.101 -47.282  11.412  1.00 13.92           H  
ATOM   6690  N   SER A 449     -19.195 -46.000  13.389  1.00 12.54           N  
ATOM   6691  CA  SER A 449     -19.791 -44.674  13.333  1.00 12.54           C  
ATOM   6692  C   SER A 449     -19.017 -43.835  12.328  1.00 12.54           C  
ATOM   6693  O   SER A 449     -17.815 -44.033  12.157  1.00 12.54           O  
ATOM   6694  CB  SER A 449     -19.761 -44.012  14.694  1.00 12.54           C  
ATOM   6695  OG  SER A 449     -20.527 -44.733  15.619  1.00 12.54           O  
ATOM   6696  H   SER A 449     -18.231 -46.106  13.670  1.00 12.54           H  
ATOM   6697  HA  SER A 449     -20.824 -44.755  12.994  1.00 12.54           H  
ATOM   6698 1HB  SER A 449     -18.733 -43.936  15.045  1.00 12.54           H  
ATOM   6699 2HB  SER A 449     -20.150 -42.997  14.606  1.00 12.54           H  
ATOM   6700  HG  SER A 449     -21.386 -44.867  15.204  1.00 12.54           H  
ATOM   6701  N   LEU A 450     -19.704 -42.897  11.684  1.00 11.20           N  
ATOM   6702  CA  LEU A 450     -19.078 -41.980  10.736  1.00 11.20           C  
ATOM   6703  C   LEU A 450     -19.424 -40.532  11.080  1.00 11.20           C  
ATOM   6704  O   LEU A 450     -20.356 -40.009  10.499  1.00 11.20           O  
ATOM   6705  CB  LEU A 450     -19.566 -42.260   9.300  1.00 11.20           C  
ATOM   6706  CG  LEU A 450     -19.280 -43.672   8.734  1.00 11.20           C  
ATOM   6707  CD1 LEU A 450     -19.982 -43.823   7.367  1.00 11.20           C  
ATOM   6708  CD2 LEU A 450     -17.789 -43.892   8.619  1.00 11.20           C  
ATOM   6709  H   LEU A 450     -20.694 -42.811  11.863  1.00 11.20           H  
ATOM   6710  HA  LEU A 450     -18.001 -42.119  10.765  1.00 11.20           H  
ATOM   6711 1HB  LEU A 450     -20.647 -42.099   9.258  1.00 11.20           H  
ATOM   6712 2HB  LEU A 450     -19.093 -41.539   8.632  1.00 11.20           H  
ATOM   6713  HG  LEU A 450     -19.693 -44.413   9.403  1.00 11.20           H  
ATOM   6714 1HD1 LEU A 450     -19.803 -44.822   6.971  1.00 11.20           H  
ATOM   6715 2HD1 LEU A 450     -21.050 -43.663   7.461  1.00 11.20           H  
ATOM   6716 3HD1 LEU A 450     -19.583 -43.085   6.675  1.00 11.20           H  
ATOM   6717 1HD2 LEU A 450     -17.601 -44.895   8.233  1.00 11.20           H  
ATOM   6718 2HD2 LEU A 450     -17.359 -43.154   7.943  1.00 11.20           H  
ATOM   6719 3HD2 LEU A 450     -17.328 -43.793   9.603  1.00 11.20           H  
ATOM   6720  N   PRO A 451     -18.732 -39.857  12.018  1.00 10.13           N  
ATOM   6721  CA  PRO A 451     -19.053 -38.507  12.495  1.00 10.13           C  
ATOM   6722  C   PRO A 451     -19.540 -37.522  11.389  1.00 10.13           C  
ATOM   6723  O   PRO A 451     -20.472 -36.762  11.653  1.00 10.13           O  
ATOM   6724  CB  PRO A 451     -17.740 -38.103  13.180  1.00 10.13           C  
ATOM   6725  CG  PRO A 451     -17.191 -39.422  13.698  1.00 10.13           C  
ATOM   6726  CD  PRO A 451     -17.503 -40.426  12.602  1.00 10.13           C  
ATOM   6727  HA  PRO A 451     -19.839 -38.602  13.261  1.00 10.13           H  
ATOM   6728 1HB  PRO A 451     -17.071 -37.597  12.509  1.00 10.13           H  
ATOM   6729 2HB  PRO A 451     -17.953 -37.395  13.991  1.00 10.13           H  
ATOM   6730 1HG  PRO A 451     -16.110 -39.329  13.884  1.00 10.13           H  
ATOM   6731 2HG  PRO A 451     -17.658 -39.682  14.658  1.00 10.13           H  
ATOM   6732 1HD  PRO A 451     -16.690 -40.443  11.859  1.00 10.13           H  
ATOM   6733 2HD  PRO A 451     -17.685 -41.410  13.044  1.00 10.13           H  
ATOM   6734  N   PRO A 452     -18.955 -37.503  10.159  1.00  9.43           N  
ATOM   6735  CA  PRO A 452     -17.686 -38.023   9.632  1.00  9.43           C  
ATOM   6736  C   PRO A 452     -16.472 -37.159   9.962  1.00  9.43           C  
ATOM   6737  O   PRO A 452     -15.490 -37.677  10.494  1.00  9.43           O  
ATOM   6738  CB  PRO A 452     -17.948 -38.065   8.121  1.00  9.43           C  
ATOM   6739  CG  PRO A 452     -18.994 -37.030   7.879  1.00  9.43           C  
ATOM   6740  CD  PRO A 452     -19.834 -37.012   9.131  1.00  9.43           C  
ATOM   6741  HA  PRO A 452     -17.500 -39.040   9.963  1.00  9.43           H  
ATOM   6742 1HB  PRO A 452     -17.017 -37.861   7.574  1.00  9.43           H  
ATOM   6743 2HB  PRO A 452     -18.279 -39.074   7.830  1.00  9.43           H  
ATOM   6744 1HG  PRO A 452     -18.532 -36.073   7.632  1.00  9.43           H  
ATOM   6745 2HG  PRO A 452     -19.599 -37.307   7.005  1.00  9.43           H  
ATOM   6746 1HD  PRO A 452     -20.199 -36.012   9.376  1.00  9.43           H  
ATOM   6747 2HD  PRO A 452     -20.642 -37.716   9.037  1.00  9.43           H  
ATOM   6748  N   THR A 453     -16.510 -35.865   9.607  1.00  9.11           N  
ATOM   6749  CA  THR A 453     -15.376 -34.964   9.849  1.00  9.11           C  
ATOM   6750  C   THR A 453     -15.687 -33.539   9.470  1.00  9.11           C  
ATOM   6751  O   THR A 453     -16.369 -33.291   8.483  1.00  9.11           O  
ATOM   6752  CB  THR A 453     -14.129 -35.354   9.034  1.00  9.11           C  
ATOM   6753  OG1 THR A 453     -13.053 -34.425   9.329  1.00  9.11           O  
ATOM   6754  CG2 THR A 453     -14.451 -35.292   7.558  1.00  9.11           C  
ATOM   6755  H   THR A 453     -17.354 -35.458   9.198  1.00  9.11           H  
ATOM   6756  HA  THR A 453     -15.134 -34.990  10.911  1.00  9.11           H  
ATOM   6757  HB  THR A 453     -13.806 -36.354   9.296  1.00  9.11           H  
ATOM   6758  HG1 THR A 453     -13.248 -33.529   8.923  1.00  9.11           H  
ATOM   6759 1HG2 THR A 453     -13.566 -35.552   6.982  1.00  9.11           H  
ATOM   6760 2HG2 THR A 453     -15.255 -35.987   7.326  1.00  9.11           H  
ATOM   6761 3HG2 THR A 453     -14.763 -34.283   7.309  1.00  9.11           H  
ATOM   6762  N   ALA A 454     -15.090 -32.577  10.155  1.00  9.10           N  
ATOM   6763  CA  ALA A 454     -15.201 -31.235   9.614  1.00  9.10           C  
ATOM   6764  C   ALA A 454     -14.490 -31.262   8.271  1.00  9.10           C  
ATOM   6765  O   ALA A 454     -13.448 -31.927   8.162  1.00  9.10           O  
ATOM   6766  CB  ALA A 454     -14.622 -30.196  10.549  1.00  9.10           C  
ATOM   6767  H   ALA A 454     -14.551 -32.778  10.984  1.00  9.10           H  
ATOM   6768  HA  ALA A 454     -16.234 -31.006   9.449  1.00  9.10           H  
ATOM   6769 1HB  ALA A 454     -14.728 -29.216  10.098  1.00  9.10           H  
ATOM   6770 2HB  ALA A 454     -15.162 -30.217  11.492  1.00  9.10           H  
ATOM   6771 3HB  ALA A 454     -13.570 -30.406  10.723  1.00  9.10           H  
ATOM   6772  N   THR A 455     -15.028 -30.555   7.278  1.00  9.34           N  
ATOM   6773  CA  THR A 455     -14.412 -30.490   5.952  1.00  9.34           C  
ATOM   6774  C   THR A 455     -15.068 -29.453   5.041  1.00  9.34           C  
ATOM   6775  O   THR A 455     -14.533 -28.355   4.878  1.00  9.34           O  
ATOM   6776  OXT THR A 455     -15.923 -29.826   4.238  1.00  9.34           O  
ATOM   6777  CB  THR A 455     -14.460 -31.871   5.261  1.00  9.34           C  
ATOM   6778  OG1 THR A 455     -13.836 -31.784   3.972  1.00  9.34           O  
ATOM   6779  CG2 THR A 455     -15.903 -32.354   5.115  1.00  9.34           C  
ATOM   6780  H   THR A 455     -15.923 -30.096   7.456  1.00  9.34           H  
ATOM   6781  HA  THR A 455     -13.366 -30.209   6.081  1.00  9.34           H  
ATOM   6782  HB  THR A 455     -13.910 -32.591   5.855  1.00  9.34           H  
ATOM   6783  HG1 THR A 455     -12.914 -31.535   4.081  1.00  9.34           H  
ATOM   6784 1HG2 THR A 455     -15.910 -33.331   4.634  1.00  9.34           H  
ATOM   6785 2HG2 THR A 455     -16.366 -32.434   6.100  1.00  9.34           H  
ATOM   6786 3HG2 THR A 455     -16.465 -31.651   4.512  1.00  9.34           H  
ENDMDL

REMARK ID 158370 DOMAINID 154515 MODEL 2 2021-12-04_00000124_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.870  -0.691  -3.418  1.00  8.28           N  
ATOM      2  CA  GLY A   1       1.594   0.241  -4.277  1.00  8.28           C  
ATOM      3  C   GLY A   1       1.931   1.533  -3.553  1.00  8.28           C  
ATOM      4  O   GLY A   1       1.237   1.931  -2.608  1.00  8.28           O  
ATOM      5  H   GLY A   1       0.134  -0.340  -2.822  1.00  8.28           H  
ATOM      6 1HA  GLY A   1       2.514  -0.230  -4.624  1.00  8.28           H  
ATOM      7 2HA  GLY A   1       1.008   0.466  -5.157  1.00  8.28           H  
ATOM      8  N   SER A   2       3.014   2.169  -3.998  1.00  8.15           N  
ATOM      9  CA  SER A   2       3.485   3.422  -3.423  1.00  8.15           C  
ATOM     10  C   SER A   2       2.408   4.491  -3.545  1.00  8.15           C  
ATOM     11  O   SER A   2       1.771   4.622  -4.587  1.00  8.15           O  
ATOM     12  CB  SER A   2       4.743   3.865  -4.138  1.00  8.15           C  
ATOM     13  OG  SER A   2       5.212   5.100  -3.656  1.00  8.15           O  
ATOM     14  H   SER A   2       3.525   1.768  -4.772  1.00  8.15           H  
ATOM     15  HA  SER A   2       3.702   3.264  -2.365  1.00  8.15           H  
ATOM     16 1HB  SER A   2       5.519   3.107  -4.032  1.00  8.15           H  
ATOM     17 2HB  SER A   2       4.516   3.955  -5.201  1.00  8.15           H  
ATOM     18  HG  SER A   2       5.671   4.893  -2.830  1.00  8.15           H  
ATOM     19  N   HIS A   3       2.234   5.264  -2.481  1.00  7.98           N  
ATOM     20  CA  HIS A   3       1.236   6.326  -2.413  1.00  7.98           C  
ATOM     21  C   HIS A   3       1.780   7.566  -1.704  1.00  7.98           C  
ATOM     22  O   HIS A   3       1.105   8.188  -0.887  1.00  7.98           O  
ATOM     23  CB  HIS A   3      -0.029   5.792  -1.739  1.00  7.98           C  
ATOM     24  CG  HIS A   3       0.228   5.133  -0.415  1.00  7.98           C  
ATOM     25  ND1 HIS A   3       0.610   3.802  -0.307  1.00  7.98           N  
ATOM     26  CD2 HIS A   3       0.160   5.609   0.854  1.00  7.98           C  
ATOM     27  CE1 HIS A   3       0.762   3.495   0.972  1.00  7.98           C  
ATOM     28  NE2 HIS A   3       0.495   4.571   1.697  1.00  7.98           N  
ATOM     29  H   HIS A   3       2.801   5.090  -1.666  1.00  7.98           H  
ATOM     30  HA  HIS A   3       0.961   6.630  -3.423  1.00  7.98           H  
ATOM     31 1HB  HIS A   3      -0.735   6.613  -1.590  1.00  7.98           H  
ATOM     32 2HB  HIS A   3      -0.507   5.064  -2.396  1.00  7.98           H  
ATOM     33  HD1 HIS A   3       0.758   3.137  -1.075  1.00  7.98           H  
ATOM     34  HD2 HIS A   3      -0.095   6.586   1.265  1.00  7.98           H  
ATOM     35  HE1 HIS A   3       1.062   2.490   1.267  1.00  7.98           H  
ATOM     36  N   MET A   4       3.030   7.890  -2.013  1.00  7.79           N  
ATOM     37  CA  MET A   4       3.742   9.044  -1.462  1.00  7.79           C  
ATOM     38  C   MET A   4       3.174  10.344  -2.009  1.00  7.79           C  
ATOM     39  O   MET A   4       2.635  10.369  -3.121  1.00  7.79           O  
ATOM     40  CB  MET A   4       5.213   8.952  -1.831  1.00  7.79           C  
ATOM     41  CG  MET A   4       5.976   7.835  -1.169  1.00  7.79           C  
ATOM     42  SD  MET A   4       7.629   7.681  -1.843  1.00  7.79           S  
ATOM     43  CE  MET A   4       8.335   9.250  -1.387  1.00  7.79           C  
ATOM     44  H   MET A   4       3.505   7.306  -2.689  1.00  7.79           H  
ATOM     45  HA  MET A   4       3.627   9.050  -0.378  1.00  7.79           H  
ATOM     46 1HB  MET A   4       5.303   8.832  -2.884  1.00  7.79           H  
ATOM     47 2HB  MET A   4       5.708   9.896  -1.581  1.00  7.79           H  
ATOM     48 1HG  MET A   4       6.051   8.024  -0.099  1.00  7.79           H  
ATOM     49 2HG  MET A   4       5.451   6.893  -1.318  1.00  7.79           H  
ATOM     50 1HE  MET A   4       9.359   9.308  -1.756  1.00  7.79           H  
ATOM     51 2HE  MET A   4       7.744  10.045  -1.828  1.00  7.79           H  
ATOM     52 3HE  MET A   4       8.327   9.356  -0.304  1.00  7.79           H  
ATOM     53  N   SER A   5       3.297  11.425  -1.240  1.00  7.60           N  
ATOM     54  CA  SER A   5       2.853  12.726  -1.721  1.00  7.60           C  
ATOM     55  C   SER A   5       3.593  13.884  -1.067  1.00  7.60           C  
ATOM     56  O   SER A   5       4.184  13.747   0.005  1.00  7.60           O  
ATOM     57  CB  SER A   5       1.371  12.908  -1.451  1.00  7.60           C  
ATOM     58  OG  SER A   5       1.125  12.993  -0.072  1.00  7.60           O  
ATOM     59  H   SER A   5       3.718  11.347  -0.327  1.00  7.60           H  
ATOM     60  HA  SER A   5       3.034  12.773  -2.796  1.00  7.60           H  
ATOM     61 1HB  SER A   5       1.017  13.814  -1.944  1.00  7.60           H  
ATOM     62 2HB  SER A   5       0.815  12.068  -1.870  1.00  7.60           H  
ATOM     63  HG  SER A   5       1.633  13.752   0.240  1.00  7.60           H  
ATOM     64  N   GLY A   6       3.511  15.030  -1.728  1.00  7.44           N  
ATOM     65  CA  GLY A   6       4.053  16.306  -1.277  1.00  7.44           C  
ATOM     66  C   GLY A   6       2.926  17.314  -1.120  1.00  7.44           C  
ATOM     67  O   GLY A   6       2.396  17.516  -0.032  1.00  7.44           O  
ATOM     68  H   GLY A   6       3.022  15.016  -2.609  1.00  7.44           H  
ATOM     69 1HA  GLY A   6       4.570  16.172  -0.326  1.00  7.44           H  
ATOM     70 2HA  GLY A   6       4.785  16.680  -1.981  1.00  7.44           H  
ATOM     71  N   ARG A   7       2.573  17.948  -2.243  1.00  7.33           N  
ATOM     72  CA  ARG A   7       1.540  18.993  -2.327  1.00  7.33           C  
ATOM     73  C   ARG A   7       1.877  20.214  -1.474  1.00  7.33           C  
ATOM     74  O   ARG A   7       1.028  20.760  -0.767  1.00  7.33           O  
ATOM     75  CB  ARG A   7       0.173  18.464  -1.916  1.00  7.33           C  
ATOM     76  CG  ARG A   7      -0.381  17.315  -2.763  1.00  7.33           C  
ATOM     77  CD  ARG A   7      -1.755  16.924  -2.304  1.00  7.33           C  
ATOM     78  NE  ARG A   7      -2.304  15.812  -3.072  1.00  7.33           N  
ATOM     79  CZ  ARG A   7      -3.480  15.199  -2.809  1.00  7.33           C  
ATOM     80  NH1 ARG A   7      -4.224  15.594  -1.797  1.00  7.33           N  
ATOM     81  NH2 ARG A   7      -3.886  14.197  -3.570  1.00  7.33           N  
ATOM     82  H   ARG A   7       3.066  17.701  -3.088  1.00  7.33           H  
ATOM     83  HA  ARG A   7       1.473  19.313  -3.365  1.00  7.33           H  
ATOM     84 1HB  ARG A   7       0.181  18.142  -0.879  1.00  7.33           H  
ATOM     85 2HB  ARG A   7      -0.546  19.280  -1.988  1.00  7.33           H  
ATOM     86 1HG  ARG A   7      -0.438  17.628  -3.812  1.00  7.33           H  
ATOM     87 2HG  ARG A   7       0.272  16.447  -2.678  1.00  7.33           H  
ATOM     88 1HD  ARG A   7      -1.715  16.628  -1.255  1.00  7.33           H  
ATOM     89 2HD  ARG A   7      -2.425  17.777  -2.414  1.00  7.33           H  
ATOM     90  HE  ARG A   7      -1.767  15.476  -3.860  1.00  7.33           H  
ATOM     91 1HH1 ARG A   7      -3.919  16.360  -1.213  1.00  7.33           H  
ATOM     92 2HH1 ARG A   7      -5.101  15.132  -1.605  1.00  7.33           H  
ATOM     93 1HH2 ARG A   7      -3.317  13.888  -4.345  1.00  7.33           H  
ATOM     94 2HH2 ARG A   7      -4.763  13.738  -3.373  1.00  7.33           H  
ATOM     95  N   ALA A   8       3.129  20.638  -1.564  1.00  7.29           N  
ATOM     96  CA  ALA A   8       3.635  21.808  -0.870  1.00  7.29           C  
ATOM     97  C   ALA A   8       2.883  23.046  -1.359  1.00  7.29           C  
ATOM     98  O   ALA A   8       2.426  23.059  -2.491  1.00  7.29           O  
ATOM     99  CB  ALA A   8       5.111  21.925  -1.115  1.00  7.29           C  
ATOM    100  H   ALA A   8       3.763  20.121  -2.157  1.00  7.29           H  
ATOM    101  HA  ALA A   8       3.447  21.672   0.193  1.00  7.29           H  
ATOM    102 1HB  ALA A   8       5.533  22.779  -0.613  1.00  7.29           H  
ATOM    103 2HB  ALA A   8       5.600  21.022  -0.758  1.00  7.29           H  
ATOM    104 3HB  ALA A   8       5.261  22.025  -2.169  1.00  7.29           H  
ATOM    105  N   PRO A   9       2.716  24.086  -0.542  1.00  7.33           N  
ATOM    106  CA  PRO A   9       1.992  25.306  -0.858  1.00  7.33           C  
ATOM    107  C   PRO A   9       2.539  26.278  -1.912  1.00  7.33           C  
ATOM    108  O   PRO A   9       1.796  27.171  -2.320  1.00  7.33           O  
ATOM    109  CB  PRO A   9       1.948  26.013   0.502  1.00  7.33           C  
ATOM    110  CG  PRO A   9       3.133  25.487   1.264  1.00  7.33           C  
ATOM    111  CD  PRO A   9       3.254  24.052   0.842  1.00  7.33           C  
ATOM    112  HA  PRO A   9       0.969  25.010  -1.146  1.00  7.33           H  
ATOM    113 1HB  PRO A   9       2.000  27.101   0.352  1.00  7.33           H  
ATOM    114 2HB  PRO A   9       0.991  25.806   1.002  1.00  7.33           H  
ATOM    115 1HG  PRO A   9       4.029  26.075   1.009  1.00  7.33           H  
ATOM    116 2HG  PRO A   9       2.971  25.604   2.347  1.00  7.33           H  
ATOM    117 1HD  PRO A   9       4.301  23.773   0.882  1.00  7.33           H  
ATOM    118 2HD  PRO A   9       2.625  23.415   1.484  1.00  7.33           H  
ATOM    119  N   ALA A  10       3.812  26.219  -2.328  1.00  7.45           N  
ATOM    120  CA  ALA A  10       4.199  27.280  -3.251  1.00  7.45           C  
ATOM    121  C   ALA A  10       3.470  27.117  -4.606  1.00  7.45           C  
ATOM    122  O   ALA A  10       3.211  25.987  -5.037  1.00  7.45           O  
ATOM    123  CB  ALA A  10       5.706  27.314  -3.449  1.00  7.45           C  
ATOM    124  H   ALA A  10       4.492  25.503  -2.061  1.00  7.45           H  
ATOM    125  HA  ALA A  10       3.908  28.211  -2.782  1.00  7.45           H  
ATOM    126 1HB  ALA A  10       5.969  28.145  -4.089  1.00  7.45           H  
ATOM    127 2HB  ALA A  10       6.191  27.438  -2.485  1.00  7.45           H  
ATOM    128 3HB  ALA A  10       6.041  26.405  -3.896  1.00  7.45           H  
ATOM    129  N   PRO A  11       3.049  28.232  -5.260  1.00  7.64           N  
ATOM    130  CA  PRO A  11       2.444  28.287  -6.590  1.00  7.64           C  
ATOM    131  C   PRO A  11       3.443  28.196  -7.739  1.00  7.64           C  
ATOM    132  O   PRO A  11       3.054  27.992  -8.882  1.00  7.64           O  
ATOM    133  CB  PRO A  11       1.782  29.667  -6.582  1.00  7.64           C  
ATOM    134  CG  PRO A  11       2.665  30.503  -5.681  1.00  7.64           C  
ATOM    135  CD  PRO A  11       3.127  29.554  -4.593  1.00  7.64           C  
ATOM    136  HA  PRO A  11       1.691  27.492  -6.672  1.00  7.64           H  
ATOM    137 1HB  PRO A  11       1.725  30.059  -7.608  1.00  7.64           H  
ATOM    138 2HB  PRO A  11       0.750  29.584  -6.210  1.00  7.64           H  
ATOM    139 1HG  PRO A  11       3.499  30.929  -6.259  1.00  7.64           H  
ATOM    140 2HG  PRO A  11       2.092  31.354  -5.282  1.00  7.64           H  
ATOM    141 1HD  PRO A  11       4.158  29.808  -4.315  1.00  7.64           H  
ATOM    142 2HD  PRO A  11       2.427  29.596  -3.737  1.00  7.64           H  
ATOM    143  N   VAL A  12       4.719  28.396  -7.413  1.00  7.86           N  
ATOM    144  CA  VAL A  12       5.845  28.426  -8.351  1.00  7.86           C  
ATOM    145  C   VAL A  12       5.579  28.659  -9.831  1.00  7.86           C  
ATOM    146  O   VAL A  12       5.284  27.733 -10.582  1.00  7.86           O  
ATOM    147  CB  VAL A  12       6.672  27.170  -8.186  1.00  7.86           C  
ATOM    148  CG1 VAL A  12       7.735  27.091  -9.228  1.00  7.86           C  
ATOM    149  CG2 VAL A  12       7.299  27.253  -6.840  1.00  7.86           C  
ATOM    150  H   VAL A  12       4.931  28.547  -6.443  1.00  7.86           H  
ATOM    151  HA  VAL A  12       6.482  29.251  -8.022  1.00  7.86           H  
ATOM    152  HB  VAL A  12       6.044  26.300  -8.277  1.00  7.86           H  
ATOM    153 1HG1 VAL A  12       8.332  26.194  -9.083  1.00  7.86           H  
ATOM    154 2HG1 VAL A  12       7.282  27.061 -10.219  1.00  7.86           H  
ATOM    155 3HG1 VAL A  12       8.358  27.963  -9.139  1.00  7.86           H  
ATOM    156 1HG2 VAL A  12       7.927  26.378  -6.648  1.00  7.86           H  
ATOM    157 2HG2 VAL A  12       7.888  28.145  -6.783  1.00  7.86           H  
ATOM    158 3HG2 VAL A  12       6.515  27.311  -6.118  1.00  7.86           H  
ATOM    159  N   ALA A  13       5.795  29.899 -10.272  1.00  8.09           N  
ATOM    160  CA  ALA A  13       5.692  30.251 -11.687  1.00  8.09           C  
ATOM    161  C   ALA A  13       6.988  29.926 -12.450  1.00  8.09           C  
ATOM    162  O   ALA A  13       7.071  30.114 -13.662  1.00  8.09           O  
ATOM    163  CB  ALA A  13       5.368  31.724 -11.835  1.00  8.09           C  
ATOM    164  H   ALA A  13       6.024  30.621  -9.604  1.00  8.09           H  
ATOM    165  HA  ALA A  13       4.887  29.659 -12.124  1.00  8.09           H  
ATOM    166 1HB  ALA A  13       5.266  31.970 -12.893  1.00  8.09           H  
ATOM    167 2HB  ALA A  13       4.434  31.945 -11.319  1.00  8.09           H  
ATOM    168 3HB  ALA A  13       6.172  32.317 -11.402  1.00  8.09           H  
ATOM    169  N   ALA A  14       8.012  29.488 -11.718  1.00  8.26           N  
ATOM    170  CA  ALA A  14       9.323  29.166 -12.280  1.00  8.26           C  
ATOM    171  C   ALA A  14       9.243  27.995 -13.235  1.00  8.26           C  
ATOM    172  O   ALA A  14       8.416  27.103 -13.077  1.00  8.26           O  
ATOM    173  CB  ALA A  14      10.335  28.818 -11.191  1.00  8.26           C  
ATOM    174  H   ALA A  14       7.862  29.362 -10.731  1.00  8.26           H  
ATOM    175  HA  ALA A  14       9.673  30.039 -12.829  1.00  8.26           H  
ATOM    176 1HB  ALA A  14      11.301  28.613 -11.650  1.00  8.26           H  
ATOM    177 2HB  ALA A  14      10.435  29.650 -10.497  1.00  8.26           H  
ATOM    178 3HB  ALA A  14      10.008  27.939 -10.663  1.00  8.26           H  
ATOM    179  N   THR A  15      10.147  27.976 -14.208  1.00  8.34           N  
ATOM    180  CA  THR A  15      10.253  26.845 -15.124  1.00  8.34           C  
ATOM    181  C   THR A  15      10.627  25.563 -14.368  1.00  8.34           C  
ATOM    182  O   THR A  15      10.149  24.462 -14.672  1.00  8.34           O  
ATOM    183  CB  THR A  15      11.314  27.110 -16.208  1.00  8.34           C  
ATOM    184  OG1 THR A  15      10.935  28.257 -16.984  1.00  8.34           O  
ATOM    185  CG2 THR A  15      11.437  25.901 -17.114  1.00  8.34           C  
ATOM    186  H   THR A  15      10.777  28.756 -14.313  1.00  8.34           H  
ATOM    187  HA  THR A  15       9.289  26.692 -15.604  1.00  8.34           H  
ATOM    188  HB  THR A  15      12.276  27.301 -15.736  1.00  8.34           H  
ATOM    189  HG1 THR A  15      11.587  28.402 -17.677  1.00  8.34           H  
ATOM    190 1HG2 THR A  15      12.190  26.092 -17.877  1.00  8.34           H  
ATOM    191 2HG2 THR A  15      11.732  25.035 -16.520  1.00  8.34           H  
ATOM    192 3HG2 THR A  15      10.478  25.706 -17.590  1.00  8.34           H  
ATOM    193  N   THR A  16      11.518  25.689 -13.397  1.00  8.34           N  
ATOM    194  CA  THR A  16      11.974  24.499 -12.717  1.00  8.34           C  
ATOM    195  C   THR A  16      10.951  23.969 -11.723  1.00  8.34           C  
ATOM    196  O   THR A  16      10.853  24.429 -10.587  1.00  8.34           O  
ATOM    197  CB  THR A  16      13.288  24.797 -11.974  1.00  8.34           C  
ATOM    198  OG1 THR A  16      14.283  25.219 -12.912  1.00  8.34           O  
ATOM    199  CG2 THR A  16      13.785  23.594 -11.211  1.00  8.34           C  
ATOM    200  H   THR A  16      11.877  26.598 -13.153  1.00  8.34           H  
ATOM    201  HA  THR A  16      12.155  23.723 -13.462  1.00  8.34           H  
ATOM    202  HB  THR A  16      13.109  25.598 -11.277  1.00  8.34           H  
ATOM    203  HG1 THR A  16      14.370  24.558 -13.604  1.00  8.34           H  
ATOM    204 1HG2 THR A  16      14.707  23.852 -10.690  1.00  8.34           H  
ATOM    205 2HG2 THR A  16      13.044  23.296 -10.489  1.00  8.34           H  
ATOM    206 3HG2 THR A  16      13.973  22.773 -11.900  1.00  8.34           H  
ATOM    207  N   GLN A  17      10.232  22.954 -12.181  1.00  8.28           N  
ATOM    208  CA  GLN A  17       9.193  22.267 -11.422  1.00  8.28           C  
ATOM    209  C   GLN A  17       9.314  20.743 -11.517  1.00  8.28           C  
ATOM    210  O   GLN A  17       8.558  20.113 -12.258  1.00  8.28           O  
ATOM    211  CB  GLN A  17       7.801  22.686 -11.893  1.00  8.28           C  
ATOM    212  CG  GLN A  17       7.485  24.113 -11.625  1.00  8.28           C  
ATOM    213  CD  GLN A  17       6.099  24.513 -12.053  1.00  8.28           C  
ATOM    214  OE1 GLN A  17       5.123  23.752 -11.955  1.00  8.28           O  
ATOM    215  NE2 GLN A  17       6.000  25.724 -12.536  1.00  8.28           N  
ATOM    216  H   GLN A  17      10.377  22.735 -13.163  1.00  8.28           H  
ATOM    217  HA  GLN A  17       9.274  22.569 -10.382  1.00  8.28           H  
ATOM    218 1HB  GLN A  17       7.712  22.520 -12.968  1.00  8.28           H  
ATOM    219 2HB  GLN A  17       7.050  22.078 -11.396  1.00  8.28           H  
ATOM    220 1HG  GLN A  17       7.578  24.295 -10.556  1.00  8.28           H  
ATOM    221 2HG  GLN A  17       8.190  24.739 -12.168  1.00  8.28           H  
ATOM    222 1HE2 GLN A  17       5.119  26.094 -12.822  1.00  8.28           H  
ATOM    223 2HE2 GLN A  17       6.840  26.305 -12.609  1.00  8.28           H  
ATOM    224  N   PRO A  18      10.237  20.097 -10.791  1.00  8.21           N  
ATOM    225  CA  PRO A  18      10.477  18.661 -10.829  1.00  8.21           C  
ATOM    226  C   PRO A  18       9.386  17.944 -10.054  1.00  8.21           C  
ATOM    227  O   PRO A  18       9.608  17.438  -8.957  1.00  8.21           O  
ATOM    228  CB  PRO A  18      11.854  18.541 -10.171  1.00  8.21           C  
ATOM    229  CG  PRO A  18      11.907  19.700  -9.200  1.00  8.21           C  
ATOM    230  CD  PRO A  18      11.163  20.832  -9.904  1.00  8.21           C  
ATOM    231  HA  PRO A  18      10.502  18.321 -11.873  1.00  8.21           H  
ATOM    232 1HB  PRO A  18      11.940  17.566  -9.669  1.00  8.21           H  
ATOM    233 2HB  PRO A  18      12.643  18.580 -10.936  1.00  8.21           H  
ATOM    234 1HG  PRO A  18      11.453  19.420  -8.246  1.00  8.21           H  
ATOM    235 2HG  PRO A  18      12.954  19.974  -8.978  1.00  8.21           H  
ATOM    236 1HD  PRO A  18      10.656  21.447  -9.161  1.00  8.21           H  
ATOM    237 2HD  PRO A  18      11.864  21.405 -10.495  1.00  8.21           H  
ATOM    238  N   LYS A  19       8.190  17.961 -10.637  1.00  8.15           N  
ATOM    239  CA  LYS A  19       6.979  17.483  -9.992  1.00  8.15           C  
ATOM    240  C   LYS A  19       7.067  16.030  -9.590  1.00  8.15           C  
ATOM    241  O   LYS A  19       7.751  15.215 -10.215  1.00  8.15           O  
ATOM    242  CB  LYS A  19       5.758  17.724 -10.867  1.00  8.15           C  
ATOM    243  CG  LYS A  19       5.453  19.200 -11.052  1.00  8.15           C  
ATOM    244  CD  LYS A  19       4.166  19.436 -11.789  1.00  8.15           C  
ATOM    245  CE  LYS A  19       3.939  20.920 -11.959  1.00  8.15           C  
ATOM    246  NZ  LYS A  19       2.669  21.226 -12.665  1.00  8.15           N  
ATOM    247  H   LYS A  19       8.125  18.403 -11.552  1.00  8.15           H  
ATOM    248  HA  LYS A  19       6.837  18.062  -9.086  1.00  8.15           H  
ATOM    249 1HB  LYS A  19       5.916  17.279 -11.849  1.00  8.15           H  
ATOM    250 2HB  LYS A  19       4.888  17.240 -10.419  1.00  8.15           H  
ATOM    251 1HG  LYS A  19       5.444  19.720 -10.101  1.00  8.15           H  
ATOM    252 2HG  LYS A  19       6.240  19.635 -11.648  1.00  8.15           H  
ATOM    253 1HD  LYS A  19       4.211  18.962 -12.769  1.00  8.15           H  
ATOM    254 2HD  LYS A  19       3.334  19.011 -11.225  1.00  8.15           H  
ATOM    255 1HE  LYS A  19       3.926  21.389 -10.978  1.00  8.15           H  
ATOM    256 2HE  LYS A  19       4.766  21.327 -12.534  1.00  8.15           H  
ATOM    257 1HZ  LYS A  19       2.571  22.231 -12.754  1.00  8.15           H  
ATOM    258 2HZ  LYS A  19       2.682  20.805 -13.583  1.00  8.15           H  
ATOM    259 3HZ  LYS A  19       1.895  20.860 -12.133  1.00  8.15           H  
ATOM    260  N   LEU A  20       6.350  15.725  -8.527  1.00  8.13           N  
ATOM    261  CA  LEU A  20       6.364  14.438  -7.874  1.00  8.13           C  
ATOM    262  C   LEU A  20       5.508  13.406  -8.531  1.00  8.13           C  
ATOM    263  O   LEU A  20       4.505  13.740  -9.151  1.00  8.13           O  
ATOM    264  CB  LEU A  20       5.721  14.582  -6.509  1.00  8.13           C  
ATOM    265  CG  LEU A  20       6.286  15.599  -5.706  1.00  8.13           C  
ATOM    266  CD1 LEU A  20       5.591  15.663  -4.434  1.00  8.13           C  
ATOM    267  CD2 LEU A  20       7.716  15.389  -5.544  1.00  8.13           C  
ATOM    268  H   LEU A  20       5.797  16.455  -8.112  1.00  8.13           H  
ATOM    269  HA  LEU A  20       7.391  14.096  -7.824  1.00  8.13           H  
ATOM    270 1HB  LEU A  20       4.674  14.782  -6.643  1.00  8.13           H  
ATOM    271 2HB  LEU A  20       5.816  13.637  -5.968  1.00  8.13           H  
ATOM    272  HG  LEU A  20       6.113  16.513  -6.196  1.00  8.13           H  
ATOM    273 1HD1 LEU A  20       6.015  16.481  -3.868  1.00  8.13           H  
ATOM    274 2HD1 LEU A  20       4.542  15.839  -4.597  1.00  8.13           H  
ATOM    275 3HD1 LEU A  20       5.720  14.730  -3.897  1.00  8.13           H  
ATOM    276 1HD2 LEU A  20       8.103  16.177  -4.961  1.00  8.13           H  
ATOM    277 2HD2 LEU A  20       7.871  14.490  -5.047  1.00  8.13           H  
ATOM    278 3HD2 LEU A  20       8.216  15.372  -6.516  1.00  8.13           H  
ATOM    279  N   VAL A  21       5.861  12.146  -8.351  1.00  8.16           N  
ATOM    280  CA  VAL A  21       4.935  11.094  -8.692  1.00  8.16           C  
ATOM    281  C   VAL A  21       4.096  10.855  -7.444  1.00  8.16           C  
ATOM    282  O   VAL A  21       4.635  10.711  -6.343  1.00  8.16           O  
ATOM    283  CB  VAL A  21       5.649   9.814  -9.142  1.00  8.16           C  
ATOM    284  CG1 VAL A  21       4.613   8.718  -9.366  1.00  8.16           C  
ATOM    285  CG2 VAL A  21       6.406  10.075 -10.403  1.00  8.16           C  
ATOM    286  H   VAL A  21       6.741  11.919  -7.910  1.00  8.16           H  
ATOM    287  HA  VAL A  21       4.287  11.425  -9.503  1.00  8.16           H  
ATOM    288  HB  VAL A  21       6.346   9.502  -8.397  1.00  8.16           H  
ATOM    289 1HG1 VAL A  21       5.100   7.820  -9.673  1.00  8.16           H  
ATOM    290 2HG1 VAL A  21       4.073   8.523  -8.439  1.00  8.16           H  
ATOM    291 3HG1 VAL A  21       3.911   9.033 -10.134  1.00  8.16           H  
ATOM    292 1HG2 VAL A  21       6.910   9.163 -10.715  1.00  8.16           H  
ATOM    293 2HG2 VAL A  21       5.713  10.392 -11.182  1.00  8.16           H  
ATOM    294 3HG2 VAL A  21       7.144  10.856 -10.229  1.00  8.16           H  
ATOM    295  N   THR A  22       2.784  10.887  -7.591  1.00  8.22           N  
ATOM    296  CA  THR A  22       1.911  10.708  -6.444  1.00  8.22           C  
ATOM    297  C   THR A  22       0.681   9.901  -6.826  1.00  8.22           C  
ATOM    298  O   THR A  22       0.611   9.355  -7.928  1.00  8.22           O  
ATOM    299  CB  THR A  22       1.536  12.073  -5.810  1.00  8.22           C  
ATOM    300  OG1 THR A  22       0.880  11.835  -4.563  1.00  8.22           O  
ATOM    301  CG2 THR A  22       0.639  12.912  -6.730  1.00  8.22           C  
ATOM    302  H   THR A  22       2.385  11.021  -8.509  1.00  8.22           H  
ATOM    303  HA  THR A  22       2.451  10.138  -5.686  1.00  8.22           H  
ATOM    304  HB  THR A  22       2.456  12.628  -5.613  1.00  8.22           H  
ATOM    305  HG1 THR A  22       1.505  11.339  -3.975  1.00  8.22           H  
ATOM    306 1HG2 THR A  22       0.411  13.865  -6.251  1.00  8.22           H  
ATOM    307 2HG2 THR A  22       1.166  13.089  -7.647  1.00  8.22           H  
ATOM    308 3HG2 THR A  22      -0.287  12.381  -6.938  1.00  8.22           H  
ATOM    309  N   GLY A  23      -0.272   9.799  -5.910  1.00  8.28           N  
ATOM    310  CA  GLY A  23      -1.472   9.011  -6.166  1.00  8.28           C  
ATOM    311  C   GLY A  23      -2.058   8.365  -4.919  1.00  8.28           C  
ATOM    312  O   GLY A  23      -1.716   8.710  -3.790  1.00  8.28           O  
ATOM    313  H   GLY A  23      -0.134  10.312  -5.048  1.00  8.28           H  
ATOM    314 1HA  GLY A  23      -2.225   9.650  -6.629  1.00  8.28           H  
ATOM    315 2HA  GLY A  23      -1.238   8.231  -6.891  1.00  8.28           H  
ATOM    316  N   ASP A  24      -2.979   7.442  -5.151  1.00  8.31           N  
ATOM    317  CA  ASP A  24      -3.697   6.716  -4.113  1.00  8.31           C  
ATOM    318  C   ASP A  24      -3.996   5.338  -4.698  1.00  8.31           C  
ATOM    319  O   ASP A  24      -4.840   5.215  -5.583  1.00  8.31           O  
ATOM    320  CB  ASP A  24      -4.992   7.457  -3.740  1.00  8.31           C  
ATOM    321  CG  ASP A  24      -5.773   6.868  -2.541  1.00  8.31           C  
ATOM    322  OD1 ASP A  24      -5.374   5.864  -2.017  1.00  8.31           O  
ATOM    323  OD2 ASP A  24      -6.769   7.454  -2.171  1.00  8.31           O  
ATOM    324  H   ASP A  24      -3.195   7.223  -6.112  1.00  8.31           H  
ATOM    325  HA  ASP A  24      -3.064   6.602  -3.232  1.00  8.31           H  
ATOM    326 1HB  ASP A  24      -4.751   8.495  -3.505  1.00  8.31           H  
ATOM    327 2HB  ASP A  24      -5.657   7.469  -4.603  1.00  8.31           H  
ATOM    328  N   ILE A  25      -3.247   4.329  -4.268  1.00  8.28           N  
ATOM    329  CA  ILE A  25      -3.350   2.989  -4.846  1.00  8.28           C  
ATOM    330  C   ILE A  25      -4.376   2.165  -4.095  1.00  8.28           C  
ATOM    331  O   ILE A  25      -4.329   2.097  -2.864  1.00  8.28           O  
ATOM    332  CB  ILE A  25      -2.000   2.272  -4.806  1.00  8.28           C  
ATOM    333  CG1 ILE A  25      -0.941   3.153  -5.511  1.00  8.28           C  
ATOM    334  CG2 ILE A  25      -2.140   0.893  -5.446  1.00  8.28           C  
ATOM    335  CD1 ILE A  25      -1.267   3.509  -6.930  1.00  8.28           C  
ATOM    336  H   ILE A  25      -2.587   4.495  -3.522  1.00  8.28           H  
ATOM    337  HA  ILE A  25      -3.678   3.071  -5.885  1.00  8.28           H  
ATOM    338  HB  ILE A  25      -1.678   2.154  -3.770  1.00  8.28           H  
ATOM    339 1HG1 ILE A  25      -0.817   4.076  -4.943  1.00  8.28           H  
ATOM    340 2HG1 ILE A  25       0.005   2.629  -5.509  1.00  8.28           H  
ATOM    341 1HG2 ILE A  25      -1.209   0.374  -5.415  1.00  8.28           H  
ATOM    342 2HG2 ILE A  25      -2.883   0.310  -4.906  1.00  8.28           H  
ATOM    343 3HG2 ILE A  25      -2.462   1.008  -6.483  1.00  8.28           H  
ATOM    344 1HD1 ILE A  25      -0.470   4.126  -7.349  1.00  8.28           H  
ATOM    345 2HD1 ILE A  25      -1.379   2.619  -7.523  1.00  8.28           H  
ATOM    346 3HD1 ILE A  25      -2.202   4.063  -6.957  1.00  8.28           H  
ATOM    347  N   THR A  26      -5.318   1.565  -4.819  1.00  8.17           N  
ATOM    348  CA  THR A  26      -6.387   0.844  -4.139  1.00  8.17           C  
ATOM    349  C   THR A  26      -6.644  -0.556  -4.681  1.00  8.17           C  
ATOM    350  O   THR A  26      -6.210  -0.946  -5.763  1.00  8.17           O  
ATOM    351  CB  THR A  26      -7.732   1.584  -4.262  1.00  8.17           C  
ATOM    352  OG1 THR A  26      -8.237   1.426  -5.601  1.00  8.17           O  
ATOM    353  CG2 THR A  26      -7.541   3.084  -3.973  1.00  8.17           C  
ATOM    354  H   THR A  26      -5.276   1.633  -5.845  1.00  8.17           H  
ATOM    355  HA  THR A  26      -6.126   0.752  -3.086  1.00  8.17           H  
ATOM    356  HB  THR A  26      -8.446   1.168  -3.554  1.00  8.17           H  
ATOM    357  HG1 THR A  26      -7.619   1.843  -6.271  1.00  8.17           H  
ATOM    358 1HG2 THR A  26      -8.495   3.597  -4.066  1.00  8.17           H  
ATOM    359 2HG2 THR A  26      -7.152   3.223  -2.961  1.00  8.17           H  
ATOM    360 3HG2 THR A  26      -6.836   3.511  -4.689  1.00  8.17           H  
ATOM    361  N   SER A  27      -7.522  -1.259  -3.979  1.00  7.95           N  
ATOM    362  CA  SER A  27      -7.980  -2.590  -4.349  1.00  7.95           C  
ATOM    363  C   SER A  27      -8.986  -2.556  -5.503  1.00  7.95           C  
ATOM    364  O   SER A  27      -9.502  -3.597  -5.903  1.00  7.95           O  
ATOM    365  CB  SER A  27      -8.598  -3.275  -3.148  1.00  7.95           C  
ATOM    366  OG  SER A  27      -9.753  -2.604  -2.723  1.00  7.95           O  
ATOM    367  H   SER A  27      -7.862  -0.864  -3.114  1.00  7.95           H  
ATOM    368  HA  SER A  27      -7.116  -3.172  -4.674  1.00  7.95           H  
ATOM    369 1HB  SER A  27      -8.847  -4.305  -3.405  1.00  7.95           H  
ATOM    370 2HB  SER A  27      -7.873  -3.305  -2.337  1.00  7.95           H  
ATOM    371  HG  SER A  27     -10.399  -2.719  -3.426  1.00  7.95           H  
ATOM    372  N   THR A  28      -9.336  -1.352  -5.972  1.00  7.65           N  
ATOM    373  CA  THR A  28     -10.295  -1.205  -7.042  1.00  7.65           C  
ATOM    374  C   THR A  28      -9.613  -0.740  -8.329  1.00  7.65           C  
ATOM    375  O   THR A  28     -10.276  -0.557  -9.357  1.00  7.65           O  
ATOM    376  CB  THR A  28     -11.403  -0.216  -6.641  1.00  7.65           C  
ATOM    377  OG1 THR A  28     -10.852   1.097  -6.411  1.00  7.65           O  
ATOM    378  CG2 THR A  28     -12.056  -0.704  -5.367  1.00  7.65           C  
ATOM    379  H   THR A  28      -8.898  -0.499  -5.632  1.00  7.65           H  
ATOM    380  HA  THR A  28     -10.755  -2.173  -7.232  1.00  7.65           H  
ATOM    381  HB  THR A  28     -12.151  -0.159  -7.428  1.00  7.65           H  
ATOM    382  HG1 THR A  28      -9.942   1.049  -6.053  1.00  7.65           H  
ATOM    383 1HG2 THR A  28     -12.845  -0.013  -5.074  1.00  7.65           H  
ATOM    384 2HG2 THR A  28     -12.480  -1.694  -5.532  1.00  7.65           H  
ATOM    385 3HG2 THR A  28     -11.309  -0.754  -4.575  1.00  7.65           H  
ATOM    386  N   ASP A  29      -8.292  -0.538  -8.289  1.00  7.32           N  
ATOM    387  CA  ASP A  29      -7.606  -0.059  -9.481  1.00  7.32           C  
ATOM    388  C   ASP A  29      -7.848  -1.070 -10.601  1.00  7.32           C  
ATOM    389  O   ASP A  29      -7.792  -2.275 -10.372  1.00  7.32           O  
ATOM    390  CB  ASP A  29      -6.133   0.138  -9.161  1.00  7.32           C  
ATOM    391  CG  ASP A  29      -5.959   1.284  -8.165  1.00  7.32           C  
ATOM    392  OD1 ASP A  29      -6.911   1.993  -7.907  1.00  7.32           O  
ATOM    393  OD2 ASP A  29      -4.907   1.416  -7.624  1.00  7.32           O  
ATOM    394  H   ASP A  29      -7.752  -0.718  -7.441  1.00  7.32           H  
ATOM    395  HA  ASP A  29      -8.032   0.898  -9.779  1.00  7.32           H  
ATOM    396 1HB  ASP A  29      -5.730  -0.768  -8.723  1.00  7.32           H  
ATOM    397 2HB  ASP A  29      -5.571   0.353 -10.075  1.00  7.32           H  
ATOM    398  N   GLN A  30      -8.133  -0.589 -11.807  1.00  7.05           N  
ATOM    399  CA  GLN A  30      -8.481  -1.504 -12.893  1.00  7.05           C  
ATOM    400  C   GLN A  30      -7.382  -2.425 -13.408  1.00  7.05           C  
ATOM    401  O   GLN A  30      -7.646  -3.594 -13.686  1.00  7.05           O  
ATOM    402  CB  GLN A  30      -9.010  -0.696 -14.076  1.00  7.05           C  
ATOM    403  CG  GLN A  30     -10.366  -0.052 -13.830  1.00  7.05           C  
ATOM    404  CD  GLN A  30     -10.829   0.802 -15.004  1.00  7.05           C  
ATOM    405  OE1 GLN A  30     -10.013   1.338 -15.762  1.00  7.05           O  
ATOM    406  NE2 GLN A  30     -12.144   0.932 -15.162  1.00  7.05           N  
ATOM    407  H   GLN A  30      -8.147   0.407 -11.960  1.00  7.05           H  
ATOM    408  HA  GLN A  30      -9.287  -2.137 -12.533  1.00  7.05           H  
ATOM    409 1HB  GLN A  30      -8.300   0.094 -14.321  1.00  7.05           H  
ATOM    410 2HB  GLN A  30      -9.090  -1.343 -14.949  1.00  7.05           H  
ATOM    411 1HG  GLN A  30     -11.102  -0.839 -13.663  1.00  7.05           H  
ATOM    412 2HG  GLN A  30     -10.295   0.584 -12.946  1.00  7.05           H  
ATOM    413 1HE2 GLN A  30     -12.506   1.481 -15.916  1.00  7.05           H  
ATOM    414 2HE2 GLN A  30     -12.771   0.481 -14.528  1.00  7.05           H  
ATOM    415  N   SER A  31      -6.163  -1.913 -13.545  1.00  6.89           N  
ATOM    416  CA  SER A  31      -5.065  -2.681 -14.120  1.00  6.89           C  
ATOM    417  C   SER A  31      -3.758  -2.108 -13.624  1.00  6.89           C  
ATOM    418  O   SER A  31      -3.704  -1.478 -12.564  1.00  6.89           O  
ATOM    419  CB  SER A  31      -5.159  -2.632 -15.647  1.00  6.89           C  
ATOM    420  OG  SER A  31      -4.253  -3.509 -16.242  1.00  6.89           O  
ATOM    421  H   SER A  31      -5.971  -0.933 -13.315  1.00  6.89           H  
ATOM    422  HA  SER A  31      -5.143  -3.719 -13.791  1.00  6.89           H  
ATOM    423 1HB  SER A  31      -6.170  -2.911 -15.948  1.00  6.89           H  
ATOM    424 2HB  SER A  31      -4.982  -1.617 -16.001  1.00  6.89           H  
ATOM    425  HG  SER A  31      -4.737  -3.886 -17.039  1.00  6.89           H  
ATOM    426  N   GLY A  32      -2.680  -2.326 -14.369  1.00  6.85           N  
ATOM    427  CA  GLY A  32      -1.391  -1.717 -14.003  1.00  6.85           C  
ATOM    428  C   GLY A  32      -1.496  -0.222 -14.358  1.00  6.85           C  
ATOM    429  O   GLY A  32      -0.923   0.251 -15.337  1.00  6.85           O  
ATOM    430  H   GLY A  32      -2.800  -2.884 -15.211  1.00  6.85           H  
ATOM    431 1HA  GLY A  32      -1.207  -1.833 -12.944  1.00  6.85           H  
ATOM    432 2HA  GLY A  32      -0.571  -2.186 -14.536  1.00  6.85           H  
ATOM    433  N   THR A  33      -2.319   0.481 -13.577  1.00  6.94           N  
ATOM    434  CA  THR A  33      -2.749   1.846 -13.815  1.00  6.94           C  
ATOM    435  C   THR A  33      -1.810   2.959 -13.330  1.00  6.94           C  
ATOM    436  O   THR A  33      -1.464   3.850 -14.106  1.00  6.94           O  
ATOM    437  CB  THR A  33      -4.161   2.029 -13.167  1.00  6.94           C  
ATOM    438  OG1 THR A  33      -5.143   1.117 -13.786  1.00  6.94           O  
ATOM    439  CG2 THR A  33      -4.640   3.466 -13.320  1.00  6.94           C  
ATOM    440  H   THR A  33      -2.715  -0.016 -12.789  1.00  6.94           H  
ATOM    441  HA  THR A  33      -2.862   1.967 -14.893  1.00  6.94           H  
ATOM    442  HB  THR A  33      -4.092   1.793 -12.102  1.00  6.94           H  
ATOM    443  HG1 THR A  33      -5.199   1.314 -14.729  1.00  6.94           H  
ATOM    444 1HG2 THR A  33      -5.615   3.576 -12.848  1.00  6.94           H  
ATOM    445 2HG2 THR A  33      -3.935   4.139 -12.846  1.00  6.94           H  
ATOM    446 3HG2 THR A  33      -4.719   3.714 -14.377  1.00  6.94           H  
ATOM    447  N   ASN A  34      -1.416   2.940 -12.057  1.00  7.10           N  
ATOM    448  CA  ASN A  34      -0.604   4.041 -11.527  1.00  7.10           C  
ATOM    449  C   ASN A  34       0.408   3.697 -10.429  1.00  7.10           C  
ATOM    450  O   ASN A  34       0.903   4.585  -9.738  1.00  7.10           O  
ATOM    451  CB  ASN A  34      -1.530   5.157 -11.087  1.00  7.10           C  
ATOM    452  CG  ASN A  34      -2.510   4.709 -10.055  1.00  7.10           C  
ATOM    453  OD1 ASN A  34      -2.634   3.507  -9.813  1.00  7.10           O  
ATOM    454  ND2 ASN A  34      -3.216   5.635  -9.455  1.00  7.10           N  
ATOM    455  H   ASN A  34      -1.715   2.189 -11.455  1.00  7.10           H  
ATOM    456  HA  ASN A  34      -0.020   4.440 -12.356  1.00  7.10           H  
ATOM    457 1HB  ASN A  34      -0.938   5.976 -10.676  1.00  7.10           H  
ATOM    458 2HB  ASN A  34      -2.071   5.548 -11.949  1.00  7.10           H  
ATOM    459 1HD2 ASN A  34      -3.898   5.372  -8.766  1.00  7.10           H  
ATOM    460 2HD2 ASN A  34      -3.082   6.598  -9.691  1.00  7.10           H  
ATOM    461  N   LEU A  35       0.766   2.430 -10.280  1.00  7.29           N  
ATOM    462  CA  LEU A  35       1.673   2.031  -9.199  1.00  7.29           C  
ATOM    463  C   LEU A  35       3.142   2.293  -9.491  1.00  7.29           C  
ATOM    464  O   LEU A  35       3.938   1.365  -9.600  1.00  7.29           O  
ATOM    465  CB  LEU A  35       1.518   0.547  -8.912  1.00  7.29           C  
ATOM    466  CG  LEU A  35       0.276   0.192  -8.186  1.00  7.29           C  
ATOM    467  CD1 LEU A  35      -0.889   0.269  -9.176  1.00  7.29           C  
ATOM    468  CD2 LEU A  35       0.418  -1.166  -7.570  1.00  7.29           C  
ATOM    469  H   LEU A  35       0.387   1.731 -10.895  1.00  7.29           H  
ATOM    470  HA  LEU A  35       1.402   2.591  -8.305  1.00  7.29           H  
ATOM    471 1HB  LEU A  35       1.520   0.010  -9.860  1.00  7.29           H  
ATOM    472 2HB  LEU A  35       2.367   0.208  -8.322  1.00  7.29           H  
ATOM    473  HG  LEU A  35       0.106   0.906  -7.404  1.00  7.29           H  
ATOM    474 1HD1 LEU A  35      -1.821   0.035  -8.674  1.00  7.29           H  
ATOM    475 2HD1 LEU A  35      -0.954   1.264  -9.581  1.00  7.29           H  
ATOM    476 3HD1 LEU A  35      -0.719  -0.437  -9.980  1.00  7.29           H  
ATOM    477 1HD2 LEU A  35      -0.489  -1.410  -7.036  1.00  7.29           H  
ATOM    478 2HD2 LEU A  35       0.594  -1.892  -8.342  1.00  7.29           H  
ATOM    479 3HD2 LEU A  35       1.254  -1.175  -6.882  1.00  7.29           H  
ATOM    480  N   PHE A  36       3.497   3.555  -9.606  1.00  7.46           N  
ATOM    481  CA  PHE A  36       4.871   3.935  -9.914  1.00  7.46           C  
ATOM    482  C   PHE A  36       5.431   4.530  -8.627  1.00  7.46           C  
ATOM    483  O   PHE A  36       4.711   5.228  -7.913  1.00  7.46           O  
ATOM    484  CB  PHE A  36       4.914   4.933 -11.066  1.00  7.46           C  
ATOM    485  CG  PHE A  36       6.289   5.172 -11.641  1.00  7.46           C  
ATOM    486  CD1 PHE A  36       6.728   4.373 -12.695  1.00  7.46           C  
ATOM    487  CD2 PHE A  36       7.148   6.144 -11.153  1.00  7.46           C  
ATOM    488  CE1 PHE A  36       7.972   4.558 -13.252  1.00  7.46           C  
ATOM    489  CE2 PHE A  36       8.394   6.329 -11.704  1.00  7.46           C  
ATOM    490  CZ  PHE A  36       8.808   5.538 -12.760  1.00  7.46           C  
ATOM    491  H   PHE A  36       2.764   4.254  -9.494  1.00  7.46           H  
ATOM    492  HA  PHE A  36       5.450   3.048 -10.182  1.00  7.46           H  
ATOM    493 1HB  PHE A  36       4.274   4.577 -11.867  1.00  7.46           H  
ATOM    494 2HB  PHE A  36       4.514   5.880 -10.734  1.00  7.46           H  
ATOM    495  HD1 PHE A  36       6.070   3.592 -13.085  1.00  7.46           H  
ATOM    496  HD2 PHE A  36       6.840   6.760 -10.322  1.00  7.46           H  
ATOM    497  HE1 PHE A  36       8.296   3.920 -14.079  1.00  7.46           H  
ATOM    498  HE2 PHE A  36       9.053   7.098 -11.304  1.00  7.46           H  
ATOM    499  HZ  PHE A  36       9.794   5.682 -13.198  1.00  7.46           H  
ATOM    500  N   PHE A  37       6.677   4.226  -8.281  1.00  7.56           N  
ATOM    501  CA  PHE A  37       7.190   4.722  -7.005  1.00  7.56           C  
ATOM    502  C   PHE A  37       7.048   6.240  -6.930  1.00  7.56           C  
ATOM    503  O   PHE A  37       7.446   6.954  -7.855  1.00  7.56           O  
ATOM    504  CB  PHE A  37       8.650   4.320  -6.800  1.00  7.56           C  
ATOM    505  CG  PHE A  37       9.179   4.674  -5.427  1.00  7.56           C  
ATOM    506  CD1 PHE A  37       8.891   3.856  -4.337  1.00  7.56           C  
ATOM    507  CD2 PHE A  37       9.945   5.805  -5.213  1.00  7.56           C  
ATOM    508  CE1 PHE A  37       9.358   4.165  -3.074  1.00  7.56           C  
ATOM    509  CE2 PHE A  37      10.411   6.116  -3.949  1.00  7.56           C  
ATOM    510  CZ  PHE A  37      10.119   5.296  -2.881  1.00  7.56           C  
ATOM    511  H   PHE A  37       7.250   3.656  -8.887  1.00  7.56           H  
ATOM    512  HA  PHE A  37       6.607   4.286  -6.203  1.00  7.56           H  
ATOM    513 1HB  PHE A  37       8.760   3.246  -6.941  1.00  7.56           H  
ATOM    514 2HB  PHE A  37       9.272   4.817  -7.543  1.00  7.56           H  
ATOM    515  HD1 PHE A  37       8.289   2.962  -4.490  1.00  7.56           H  
ATOM    516  HD2 PHE A  37      10.171   6.465  -6.052  1.00  7.56           H  
ATOM    517  HE1 PHE A  37       9.122   3.515  -2.230  1.00  7.56           H  
ATOM    518  HE2 PHE A  37      11.004   7.016  -3.800  1.00  7.56           H  
ATOM    519  HZ  PHE A  37      10.484   5.547  -1.887  1.00  7.56           H  
ATOM    520  N   GLY A  38       6.489   6.725  -5.822  1.00  7.56           N  
ATOM    521  CA  GLY A  38       6.246   8.145  -5.686  1.00  7.56           C  
ATOM    522  C   GLY A  38       7.436   8.983  -5.236  1.00  7.56           C  
ATOM    523  O   GLY A  38       8.525   8.476  -4.975  1.00  7.56           O  
ATOM    524  H   GLY A  38       6.172   6.105  -5.082  1.00  7.56           H  
ATOM    525 1HA  GLY A  38       5.875   8.512  -6.622  1.00  7.56           H  
ATOM    526 2HA  GLY A  38       5.426   8.288  -4.991  1.00  7.56           H  
ATOM    527  N   LYS A  39       7.194  10.281  -5.141  1.00  7.45           N  
ATOM    528  CA  LYS A  39       8.181  11.262  -4.713  1.00  7.45           C  
ATOM    529  C   LYS A  39       7.556  12.188  -3.660  1.00  7.45           C  
ATOM    530  O   LYS A  39       6.333  12.263  -3.555  1.00  7.45           O  
ATOM    531  CB  LYS A  39       8.697  12.042  -5.914  1.00  7.45           C  
ATOM    532  CG  LYS A  39       9.431  11.227  -6.978  1.00  7.45           C  
ATOM    533  CD  LYS A  39       9.928  12.128  -8.114  1.00  7.45           C  
ATOM    534  CE  LYS A  39      10.704  11.335  -9.159  1.00  7.45           C  
ATOM    535  NZ  LYS A  39      11.196  12.207 -10.269  1.00  7.45           N  
ATOM    536  H   LYS A  39       6.263  10.591  -5.414  1.00  7.45           H  
ATOM    537  HA  LYS A  39       9.017  10.739  -4.248  1.00  7.45           H  
ATOM    538 1HB  LYS A  39       7.875  12.503  -6.381  1.00  7.45           H  
ATOM    539 2HB  LYS A  39       9.376  12.822  -5.578  1.00  7.45           H  
ATOM    540 1HG  LYS A  39      10.278  10.709  -6.524  1.00  7.45           H  
ATOM    541 2HG  LYS A  39       8.759  10.477  -7.398  1.00  7.45           H  
ATOM    542 1HD  LYS A  39       9.079  12.603  -8.607  1.00  7.45           H  
ATOM    543 2HD  LYS A  39      10.570  12.913  -7.708  1.00  7.45           H  
ATOM    544 1HE  LYS A  39      11.560  10.862  -8.678  1.00  7.45           H  
ATOM    545 2HE  LYS A  39      10.059  10.559  -9.576  1.00  7.45           H  
ATOM    546 1HZ  LYS A  39      11.710  11.648 -10.935  1.00  7.45           H  
ATOM    547 2HZ  LYS A  39      10.412  12.642 -10.736  1.00  7.45           H  
ATOM    548 3HZ  LYS A  39      11.800  12.924  -9.894  1.00  7.45           H  
ATOM    549  N   LYS A  40       8.389  12.879  -2.866  1.00  7.29           N  
ATOM    550  CA  LYS A  40       7.863  13.800  -1.841  1.00  7.29           C  
ATOM    551  C   LYS A  40       8.128  15.319  -2.034  1.00  7.29           C  
ATOM    552  O   LYS A  40       7.249  16.136  -1.758  1.00  7.29           O  
ATOM    553  CB  LYS A  40       8.394  13.380  -0.477  1.00  7.29           C  
ATOM    554  CG  LYS A  40       7.854  14.200   0.672  1.00  7.29           C  
ATOM    555  CD  LYS A  40       8.370  13.699   2.005  1.00  7.29           C  
ATOM    556  CE  LYS A  40       7.833  14.543   3.148  1.00  7.29           C  
ATOM    557  NZ  LYS A  40       8.336  14.070   4.467  1.00  7.29           N  
ATOM    558  H   LYS A  40       9.385  12.769  -2.978  1.00  7.29           H  
ATOM    559  HA  LYS A  40       6.780  13.678  -1.817  1.00  7.29           H  
ATOM    560 1HB  LYS A  40       8.132  12.338  -0.291  1.00  7.29           H  
ATOM    561 2HB  LYS A  40       9.480  13.458  -0.463  1.00  7.29           H  
ATOM    562 1HG  LYS A  40       8.131  15.237   0.543  1.00  7.29           H  
ATOM    563 2HG  LYS A  40       6.764  14.136   0.672  1.00  7.29           H  
ATOM    564 1HD  LYS A  40       8.060  12.664   2.150  1.00  7.29           H  
ATOM    565 2HD  LYS A  40       9.459  13.743   2.012  1.00  7.29           H  
ATOM    566 1HE  LYS A  40       8.142  15.577   3.000  1.00  7.29           H  
ATOM    567 2HE  LYS A  40       6.744  14.495   3.145  1.00  7.29           H  
ATOM    568 1HZ  LYS A  40       7.959  14.654   5.200  1.00  7.29           H  
ATOM    569 2HZ  LYS A  40       8.044  13.114   4.615  1.00  7.29           H  
ATOM    570 3HZ  LYS A  40       9.344  14.120   4.482  1.00  7.29           H  
ATOM    571  N   ILE A  41       9.347  15.704  -2.432  1.00  7.11           N  
ATOM    572  CA  ILE A  41       9.730  17.129  -2.505  1.00  7.11           C  
ATOM    573  C   ILE A  41       9.988  17.696  -3.911  1.00  7.11           C  
ATOM    574  O   ILE A  41      10.803  17.155  -4.657  1.00  7.11           O  
ATOM    575  CB  ILE A  41      11.000  17.341  -1.654  1.00  7.11           C  
ATOM    576  CG1 ILE A  41      10.739  16.913  -0.213  1.00  7.11           C  
ATOM    577  CG2 ILE A  41      11.444  18.765  -1.692  1.00  7.11           C  
ATOM    578  CD1 ILE A  41       9.654  17.736   0.459  1.00  7.11           C  
ATOM    579  H   ILE A  41      10.030  15.005  -2.673  1.00  7.11           H  
ATOM    580  HA  ILE A  41       8.923  17.711  -2.064  1.00  7.11           H  
ATOM    581  HB  ILE A  41      11.796  16.711  -2.046  1.00  7.11           H  
ATOM    582 1HG1 ILE A  41      10.444  15.871  -0.200  1.00  7.11           H  
ATOM    583 2HG1 ILE A  41      11.657  17.016   0.364  1.00  7.11           H  
ATOM    584 1HG2 ILE A  41      12.343  18.889  -1.093  1.00  7.11           H  
ATOM    585 2HG2 ILE A  41      11.652  19.066  -2.719  1.00  7.11           H  
ATOM    586 3HG2 ILE A  41      10.650  19.370  -1.281  1.00  7.11           H  
ATOM    587 1HD1 ILE A  41       9.512  17.386   1.480  1.00  7.11           H  
ATOM    588 2HD1 ILE A  41       9.953  18.785   0.473  1.00  7.11           H  
ATOM    589 3HD1 ILE A  41       8.720  17.636  -0.090  1.00  7.11           H  
ATOM    590  N   VAL A  42       9.319  18.812  -4.250  1.00  6.93           N  
ATOM    591  CA  VAL A  42       9.517  19.481  -5.548  1.00  6.93           C  
ATOM    592  C   VAL A  42      10.179  20.821  -5.387  1.00  6.93           C  
ATOM    593  O   VAL A  42       9.489  21.809  -5.142  1.00  6.93           O  
ATOM    594  CB  VAL A  42       8.197  19.826  -6.232  1.00  6.93           C  
ATOM    595  CG1 VAL A  42       8.477  20.454  -7.547  1.00  6.93           C  
ATOM    596  CG2 VAL A  42       7.448  18.709  -6.377  1.00  6.93           C  
ATOM    597  H   VAL A  42       8.654  19.194  -3.594  1.00  6.93           H  
ATOM    598  HA  VAL A  42      10.124  18.843  -6.194  1.00  6.93           H  
ATOM    599  HB  VAL A  42       7.641  20.547  -5.629  1.00  6.93           H  
ATOM    600 1HG1 VAL A  42       7.563  20.691  -8.045  1.00  6.93           H  
ATOM    601 2HG1 VAL A  42       9.064  21.357  -7.403  1.00  6.93           H  
ATOM    602 3HG1 VAL A  42       9.024  19.763  -8.133  1.00  6.93           H  
ATOM    603 1HG2 VAL A  42       6.536  18.986  -6.852  1.00  6.93           H  
ATOM    604 2HG2 VAL A  42       7.991  17.984  -6.981  1.00  6.93           H  
ATOM    605 3HG2 VAL A  42       7.250  18.313  -5.390  1.00  6.93           H  
ATOM    606  N   ARG A  43      11.488  20.890  -5.552  1.00  6.81           N  
ATOM    607  CA  ARG A  43      12.163  22.153  -5.282  1.00  6.81           C  
ATOM    608  C   ARG A  43      12.433  22.949  -6.556  1.00  6.81           C  
ATOM    609  O   ARG A  43      12.994  22.411  -7.515  1.00  6.81           O  
ATOM    610  CB  ARG A  43      13.454  21.894  -4.529  1.00  6.81           C  
ATOM    611  CG  ARG A  43      14.126  23.125  -4.024  1.00  6.81           C  
ATOM    612  CD  ARG A  43      15.401  22.843  -3.300  1.00  6.81           C  
ATOM    613  NE  ARG A  43      15.240  21.956  -2.147  1.00  6.81           N  
ATOM    614  CZ  ARG A  43      14.829  22.307  -0.896  1.00  6.81           C  
ATOM    615  NH1 ARG A  43      14.459  23.544  -0.579  1.00  6.81           N  
ATOM    616  NH2 ARG A  43      14.790  21.373   0.042  1.00  6.81           N  
ATOM    617  H   ARG A  43      12.010  20.061  -5.803  1.00  6.81           H  
ATOM    618  HA  ARG A  43      11.521  22.757  -4.659  1.00  6.81           H  
ATOM    619 1HB  ARG A  43      13.256  21.244  -3.678  1.00  6.81           H  
ATOM    620 2HB  ARG A  43      14.156  21.378  -5.181  1.00  6.81           H  
ATOM    621 1HG  ARG A  43      14.352  23.769  -4.872  1.00  6.81           H  
ATOM    622 2HG  ARG A  43      13.448  23.645  -3.350  1.00  6.81           H  
ATOM    623 1HD  ARG A  43      16.097  22.372  -3.992  1.00  6.81           H  
ATOM    624 2HD  ARG A  43      15.831  23.771  -2.943  1.00  6.81           H  
ATOM    625  HE  ARG A  43      15.498  20.987  -2.284  1.00  6.81           H  
ATOM    626 1HH1 ARG A  43      14.422  24.304  -1.265  1.00  6.81           H  
ATOM    627 2HH1 ARG A  43      14.159  23.746   0.362  1.00  6.81           H  
ATOM    628 1HH2 ARG A  43      15.066  20.425  -0.177  1.00  6.81           H  
ATOM    629 2HH2 ARG A  43      14.486  21.609   0.974  1.00  6.81           H  
ATOM    630  N   ASN A  44      12.033  24.227  -6.569  1.00  6.75           N  
ATOM    631  CA  ASN A  44      12.255  25.038  -7.762  1.00  6.75           C  
ATOM    632  C   ASN A  44      13.640  25.683  -7.769  1.00  6.75           C  
ATOM    633  O   ASN A  44      14.453  25.489  -6.861  1.00  6.75           O  
ATOM    634  CB  ASN A  44      11.223  26.148  -7.946  1.00  6.75           C  
ATOM    635  CG  ASN A  44      11.353  27.297  -6.978  1.00  6.75           C  
ATOM    636  OD1 ASN A  44      12.325  27.397  -6.241  1.00  6.75           O  
ATOM    637  ND2 ASN A  44      10.447  28.211  -7.034  1.00  6.75           N  
ATOM    638  H   ASN A  44      11.554  24.612  -5.753  1.00  6.75           H  
ATOM    639  HA  ASN A  44      12.207  24.382  -8.624  1.00  6.75           H  
ATOM    640 1HB  ASN A  44      11.253  26.525  -8.967  1.00  6.75           H  
ATOM    641 2HB  ASN A  44      10.242  25.708  -7.802  1.00  6.75           H  
ATOM    642 1HD2 ASN A  44      10.500  29.030  -6.458  1.00  6.75           H  
ATOM    643 2HD2 ASN A  44       9.679  28.102  -7.658  1.00  6.75           H  
ATOM    644  N   ALA A  45      13.854  26.535  -8.769  1.00  6.79           N  
ATOM    645  CA  ALA A  45      15.098  27.260  -9.031  1.00  6.79           C  
ATOM    646  C   ALA A  45      15.541  28.187  -7.894  1.00  6.79           C  
ATOM    647  O   ALA A  45      16.708  28.568  -7.819  1.00  6.79           O  
ATOM    648  CB  ALA A  45      14.929  28.089 -10.291  1.00  6.79           C  
ATOM    649  H   ALA A  45      13.112  26.649  -9.441  1.00  6.79           H  
ATOM    650  HA  ALA A  45      15.884  26.521  -9.185  1.00  6.79           H  
ATOM    651 1HB  ALA A  45      15.866  28.597 -10.514  1.00  6.79           H  
ATOM    652 2HB  ALA A  45      14.662  27.443 -11.124  1.00  6.79           H  
ATOM    653 3HB  ALA A  45      14.143  28.827 -10.136  1.00  6.79           H  
ATOM    654  N   ARG A  46      14.593  28.618  -7.067  1.00  6.95           N  
ATOM    655  CA  ARG A  46      14.837  29.544  -5.977  1.00  6.95           C  
ATOM    656  C   ARG A  46      14.710  28.855  -4.618  1.00  6.95           C  
ATOM    657  O   ARG A  46      14.692  29.515  -3.578  1.00  6.95           O  
ATOM    658  CB  ARG A  46      13.869  30.709  -6.062  1.00  6.95           C  
ATOM    659  CG  ARG A  46      14.004  31.545  -7.331  1.00  6.95           C  
ATOM    660  CD  ARG A  46      13.060  32.697  -7.350  1.00  6.95           C  
ATOM    661  NE  ARG A  46      13.193  33.487  -8.567  1.00  6.95           N  
ATOM    662  CZ  ARG A  46      12.495  34.610  -8.837  1.00  6.95           C  
ATOM    663  NH1 ARG A  46      11.617  35.066  -7.970  1.00  6.95           N  
ATOM    664  NH2 ARG A  46      12.696  35.252  -9.974  1.00  6.95           N  
ATOM    665  H   ARG A  46      13.664  28.241  -7.144  1.00  6.95           H  
ATOM    666  HA  ARG A  46      15.852  29.931  -6.073  1.00  6.95           H  
ATOM    667 1HB  ARG A  46      12.848  30.329  -6.022  1.00  6.95           H  
ATOM    668 2HB  ARG A  46      14.010  31.367  -5.205  1.00  6.95           H  
ATOM    669 1HG  ARG A  46      15.021  31.933  -7.401  1.00  6.95           H  
ATOM    670 2HG  ARG A  46      13.797  30.920  -8.201  1.00  6.95           H  
ATOM    671 1HD  ARG A  46      12.036  32.329  -7.292  1.00  6.95           H  
ATOM    672 2HD  ARG A  46      13.261  33.347  -6.498  1.00  6.95           H  
ATOM    673  HE  ARG A  46      13.858  33.172  -9.260  1.00  6.95           H  
ATOM    674 1HH1 ARG A  46      11.464  34.576  -7.100  1.00  6.95           H  
ATOM    675 2HH1 ARG A  46      11.097  35.907  -8.174  1.00  6.95           H  
ATOM    676 1HH2 ARG A  46      13.371  34.901 -10.640  1.00  6.95           H  
ATOM    677 2HH2 ARG A  46      12.176  36.092 -10.178  1.00  6.95           H  
ATOM    678  N   GLY A  47      14.617  27.524  -4.626  1.00  7.22           N  
ATOM    679  CA  GLY A  47      14.524  26.730  -3.408  1.00  7.22           C  
ATOM    680  C   GLY A  47      13.125  26.508  -2.802  1.00  7.22           C  
ATOM    681  O   GLY A  47      13.017  25.846  -1.765  1.00  7.22           O  
ATOM    682  H   GLY A  47      14.624  27.018  -5.513  1.00  7.22           H  
ATOM    683 1HA  GLY A  47      14.975  25.770  -3.616  1.00  7.22           H  
ATOM    684 2HA  GLY A  47      15.158  27.192  -2.653  1.00  7.22           H  
ATOM    685  N   ALA A  48      12.062  27.043  -3.418  1.00  7.55           N  
ATOM    686  CA  ALA A  48      10.703  26.888  -2.867  1.00  7.55           C  
ATOM    687  C   ALA A  48      10.152  25.509  -3.167  1.00  7.55           C  
ATOM    688  O   ALA A  48      10.493  24.930  -4.202  1.00  7.55           O  
ATOM    689  CB  ALA A  48       9.753  27.928  -3.428  1.00  7.55           C  
ATOM    690  H   ALA A  48      12.202  27.533  -4.298  1.00  7.55           H  
ATOM    691  HA  ALA A  48      10.763  27.005  -1.786  1.00  7.55           H  
ATOM    692 1HB  ALA A  48       8.769  27.792  -2.981  1.00  7.55           H  
ATOM    693 2HB  ALA A  48      10.125  28.925  -3.198  1.00  7.55           H  
ATOM    694 3HB  ALA A  48       9.677  27.805  -4.492  1.00  7.55           H  
ATOM    695  N   ILE A  49       9.271  24.987  -2.296  1.00  7.92           N  
ATOM    696  CA  ILE A  49       8.668  23.683  -2.580  1.00  7.92           C  
ATOM    697  C   ILE A  49       7.213  23.881  -3.014  1.00  7.92           C  
ATOM    698  O   ILE A  49       6.448  24.560  -2.310  1.00  7.92           O  
ATOM    699  CB  ILE A  49       8.718  22.722  -1.381  1.00  7.92           C  
ATOM    700  CG1 ILE A  49      10.105  22.660  -0.792  1.00  7.92           C  
ATOM    701  CG2 ILE A  49       8.410  21.305  -1.886  1.00  7.92           C  
ATOM    702  CD1 ILE A  49      11.129  22.288  -1.781  1.00  7.92           C  
ATOM    703  H   ILE A  49       9.029  25.487  -1.453  1.00  7.92           H  
ATOM    704  HA  ILE A  49       9.211  23.229  -3.389  1.00  7.92           H  
ATOM    705  HB  ILE A  49       8.008  23.029  -0.619  1.00  7.92           H  
ATOM    706 1HG1 ILE A  49      10.372  23.619  -0.348  1.00  7.92           H  
ATOM    707 2HG1 ILE A  49      10.104  21.901  -0.010  1.00  7.92           H  
ATOM    708 1HG2 ILE A  49       8.452  20.602  -1.056  1.00  7.92           H  
ATOM    709 2HG2 ILE A  49       7.444  21.260  -2.346  1.00  7.92           H  
ATOM    710 3HG2 ILE A  49       9.156  21.046  -2.621  1.00  7.92           H  
ATOM    711 1HD1 ILE A  49      12.083  22.227  -1.300  1.00  7.92           H  
ATOM    712 2HD1 ILE A  49      10.888  21.355  -2.231  1.00  7.92           H  
ATOM    713 3HD1 ILE A  49      11.158  23.035  -2.532  1.00  7.92           H  
ATOM    714  N   MET A  50       6.840  23.289  -4.161  1.00  8.33           N  
ATOM    715  CA  MET A  50       5.508  23.552  -4.734  1.00  8.33           C  
ATOM    716  C   MET A  50       4.500  22.421  -4.910  1.00  8.33           C  
ATOM    717  O   MET A  50       4.816  21.230  -4.850  1.00  8.33           O  
ATOM    718  CB  MET A  50       5.712  24.262  -6.053  1.00  8.33           C  
ATOM    719  CG  MET A  50       6.478  23.515  -7.124  1.00  8.33           C  
ATOM    720  SD  MET A  50       5.430  22.460  -8.090  1.00  8.33           S  
ATOM    721  CE  MET A  50       4.417  23.752  -8.813  1.00  8.33           C  
ATOM    722  H   MET A  50       7.535  22.715  -4.648  1.00  8.33           H  
ATOM    723  HA  MET A  50       5.014  24.257  -4.071  1.00  8.33           H  
ATOM    724 1HB  MET A  50       4.750  24.549  -6.469  1.00  8.33           H  
ATOM    725 2HB  MET A  50       6.225  25.128  -5.838  1.00  8.33           H  
ATOM    726 1HG  MET A  50       6.984  24.202  -7.790  1.00  8.33           H  
ATOM    727 2HG  MET A  50       7.231  22.906  -6.635  1.00  8.33           H  
ATOM    728 1HE  MET A  50       3.675  23.310  -9.473  1.00  8.33           H  
ATOM    729 2HE  MET A  50       3.905  24.301  -8.020  1.00  8.33           H  
ATOM    730 3HE  MET A  50       5.040  24.436  -9.375  1.00  8.33           H  
ATOM    731  N   LYS A  51       3.247  22.862  -5.084  1.00  8.76           N  
ATOM    732  CA  LYS A  51       2.051  22.034  -5.295  1.00  8.76           C  
ATOM    733  C   LYS A  51       2.017  21.226  -6.588  1.00  8.76           C  
ATOM    734  O   LYS A  51       2.244  21.756  -7.675  1.00  8.76           O  
ATOM    735  CB  LYS A  51       0.792  22.900  -5.236  1.00  8.76           C  
ATOM    736  CG  LYS A  51      -0.509  22.105  -5.335  1.00  8.76           C  
ATOM    737  CD  LYS A  51      -1.731  22.985  -5.157  1.00  8.76           C  
ATOM    738  CE  LYS A  51      -3.004  22.158  -5.258  1.00  8.76           C  
ATOM    739  NZ  LYS A  51      -4.226  22.991  -5.086  1.00  8.76           N  
ATOM    740  H   LYS A  51       3.123  23.876  -5.055  1.00  8.76           H  
ATOM    741  HA  LYS A  51       2.005  21.329  -4.471  1.00  8.76           H  
ATOM    742 1HB  LYS A  51       0.774  23.463  -4.305  1.00  8.76           H  
ATOM    743 2HB  LYS A  51       0.814  23.623  -6.052  1.00  8.76           H  
ATOM    744 1HG  LYS A  51      -0.571  21.624  -6.311  1.00  8.76           H  
ATOM    745 2HG  LYS A  51      -0.515  21.328  -4.568  1.00  8.76           H  
ATOM    746 1HD  LYS A  51      -1.691  23.466  -4.178  1.00  8.76           H  
ATOM    747 2HD  LYS A  51      -1.743  23.757  -5.925  1.00  8.76           H  
ATOM    748 1HE  LYS A  51      -3.038  21.676  -6.235  1.00  8.76           H  
ATOM    749 2HE  LYS A  51      -2.988  21.388  -4.486  1.00  8.76           H  
ATOM    750 1HZ  LYS A  51      -5.045  22.404  -5.159  1.00  8.76           H  
ATOM    751 2HZ  LYS A  51      -4.208  23.432  -4.177  1.00  8.76           H  
ATOM    752 3HZ  LYS A  51      -4.255  23.700  -5.803  1.00  8.76           H  
ATOM    753  N   VAL A  52       1.641  19.949  -6.469  1.00  9.21           N  
ATOM    754  CA  VAL A  52       1.530  19.067  -7.624  1.00  9.21           C  
ATOM    755  C   VAL A  52       0.180  18.361  -7.708  1.00  9.21           C  
ATOM    756  O   VAL A  52      -0.528  18.224  -6.710  1.00  9.21           O  
ATOM    757  CB  VAL A  52       2.597  17.978  -7.563  1.00  9.21           C  
ATOM    758  CG1 VAL A  52       3.946  18.600  -7.547  1.00  9.21           C  
ATOM    759  CG2 VAL A  52       2.363  17.114  -6.336  1.00  9.21           C  
ATOM    760  H   VAL A  52       1.453  19.583  -5.551  1.00  9.21           H  
ATOM    761  HA  VAL A  52       1.672  19.660  -8.527  1.00  9.21           H  
ATOM    762  HB  VAL A  52       2.527  17.363  -8.462  1.00  9.21           H  
ATOM    763 1HG1 VAL A  52       4.682  17.828  -7.532  1.00  9.21           H  
ATOM    764 2HG1 VAL A  52       4.064  19.206  -8.428  1.00  9.21           H  
ATOM    765 3HG1 VAL A  52       4.060  19.227  -6.663  1.00  9.21           H  
ATOM    766 1HG2 VAL A  52       3.100  16.339  -6.307  1.00  9.21           H  
ATOM    767 2HG2 VAL A  52       2.437  17.727  -5.441  1.00  9.21           H  
ATOM    768 3HG2 VAL A  52       1.370  16.664  -6.390  1.00  9.21           H  
ATOM    769  N   ASP A  53      -0.128  17.872  -8.911  1.00  9.66           N  
ATOM    770  CA  ASP A  53      -1.324  17.086  -9.217  1.00  9.66           C  
ATOM    771  C   ASP A  53      -1.050  16.117 -10.356  1.00  9.66           C  
ATOM    772  O   ASP A  53      -0.883  16.532 -11.501  1.00  9.66           O  
ATOM    773  CB  ASP A  53      -2.500  17.989  -9.595  1.00  9.66           C  
ATOM    774  CG  ASP A  53      -3.845  17.227  -9.870  1.00  9.66           C  
ATOM    775  OD1 ASP A  53      -3.856  16.007 -10.074  1.00  9.66           O  
ATOM    776  OD2 ASP A  53      -4.855  17.892  -9.882  1.00  9.66           O  
ATOM    777  H   ASP A  53       0.514  18.052  -9.666  1.00  9.66           H  
ATOM    778  HA  ASP A  53      -1.598  16.508  -8.335  1.00  9.66           H  
ATOM    779 1HB  ASP A  53      -2.670  18.709  -8.791  1.00  9.66           H  
ATOM    780 2HB  ASP A  53      -2.243  18.558 -10.488  1.00  9.66           H  
ATOM    781  N   ARG A  54      -0.961  14.830 -10.041  1.00 10.09           N  
ATOM    782  CA  ARG A  54      -0.648  13.828 -11.052  1.00 10.09           C  
ATOM    783  C   ARG A  54      -1.837  12.911 -11.290  1.00 10.09           C  
ATOM    784  O   ARG A  54      -1.663  11.782 -11.747  1.00 10.09           O  
ATOM    785  CB  ARG A  54       0.534  12.963 -10.659  1.00 10.09           C  
ATOM    786  CG  ARG A  54       1.812  13.712 -10.389  1.00 10.09           C  
ATOM    787  CD  ARG A  54       2.313  14.527 -11.539  1.00 10.09           C  
ATOM    788  NE  ARG A  54       2.735  13.750 -12.715  1.00 10.09           N  
ATOM    789  CZ  ARG A  54       3.979  13.237 -12.908  1.00 10.09           C  
ATOM    790  NH1 ARG A  54       4.904  13.378 -11.992  1.00 10.09           N  
ATOM    791  NH2 ARG A  54       4.259  12.605 -14.037  1.00 10.09           N  
ATOM    792  H   ARG A  54      -1.122  14.546  -9.085  1.00 10.09           H  
ATOM    793  HA  ARG A  54      -0.408  14.332 -11.987  1.00 10.09           H  
ATOM    794 1HB  ARG A  54       0.283  12.379  -9.773  1.00 10.09           H  
ATOM    795 2HB  ARG A  54       0.740  12.254 -11.460  1.00 10.09           H  
ATOM    796 1HG  ARG A  54       1.708  14.367  -9.523  1.00 10.09           H  
ATOM    797 2HG  ARG A  54       2.553  12.959 -10.184  1.00 10.09           H  
ATOM    798 1HD  ARG A  54       1.523  15.204 -11.853  1.00 10.09           H  
ATOM    799 2HD  ARG A  54       3.165  15.117 -11.193  1.00 10.09           H  
ATOM    800  HE  ARG A  54       2.060  13.622 -13.453  1.00 10.09           H  
ATOM    801 1HH1 ARG A  54       4.674  13.834 -11.098  1.00 10.09           H  
ATOM    802 2HH1 ARG A  54       5.837  13.025 -12.156  1.00 10.09           H  
ATOM    803 1HH2 ARG A  54       3.547  12.509 -14.745  1.00 10.09           H  
ATOM    804 2HH2 ARG A  54       5.183  12.226 -14.193  1.00 10.09           H  
ATOM    805  N   THR A  55      -3.045  13.370 -10.955  1.00 10.52           N  
ATOM    806  CA  THR A  55      -4.215  12.508 -11.108  1.00 10.52           C  
ATOM    807  C   THR A  55      -4.853  12.641 -12.495  1.00 10.52           C  
ATOM    808  O   THR A  55      -5.753  11.885 -12.858  1.00 10.52           O  
ATOM    809  CB  THR A  55      -5.252  12.791 -10.003  1.00 10.52           C  
ATOM    810  OG1 THR A  55      -5.806  14.112 -10.144  1.00 10.52           O  
ATOM    811  CG2 THR A  55      -4.541  12.705  -8.640  1.00 10.52           C  
ATOM    812  H   THR A  55      -3.173  14.328 -10.591  1.00 10.52           H  
ATOM    813  HA  THR A  55      -3.891  11.472 -10.995  1.00 10.52           H  
ATOM    814  HB  THR A  55      -6.052  12.055 -10.048  1.00 10.52           H  
ATOM    815  HG1 THR A  55      -5.092  14.794 -10.162  1.00 10.52           H  
ATOM    816 1HG2 THR A  55      -5.259  12.899  -7.845  1.00 10.52           H  
ATOM    817 2HG2 THR A  55      -4.113  11.711  -8.513  1.00 10.52           H  
ATOM    818 3HG2 THR A  55      -3.747  13.453  -8.606  1.00 10.52           H  
ATOM    819  N   TRP A  56      -4.364  13.596 -13.282  1.00 10.91           N  
ATOM    820  CA  TRP A  56      -4.877  13.839 -14.626  1.00 10.91           C  
ATOM    821  C   TRP A  56      -4.738  12.669 -15.637  1.00 10.91           C  
ATOM    822  O   TRP A  56      -5.746  12.279 -16.232  1.00 10.91           O  
ATOM    823  CB  TRP A  56      -4.268  15.130 -15.201  1.00 10.91           C  
ATOM    824  CG  TRP A  56      -4.668  15.401 -16.626  1.00 10.91           C  
ATOM    825  CD1 TRP A  56      -5.810  16.011 -17.048  1.00 10.91           C  
ATOM    826  CD2 TRP A  56      -3.917  15.082 -17.828  1.00 10.91           C  
ATOM    827  NE1 TRP A  56      -5.829  16.082 -18.422  1.00 10.91           N  
ATOM    828  CE2 TRP A  56      -4.680  15.516 -18.912  1.00 10.91           C  
ATOM    829  CE3 TRP A  56      -2.679  14.473 -18.064  1.00 10.91           C  
ATOM    830  CZ2 TRP A  56      -4.252  15.354 -20.220  1.00 10.91           C  
ATOM    831  CZ3 TRP A  56      -2.251  14.309 -19.370  1.00 10.91           C  
ATOM    832  CH2 TRP A  56      -3.017  14.737 -20.422  1.00 10.91           C  
ATOM    833  H   TRP A  56      -3.630  14.183 -12.911  1.00 10.91           H  
ATOM    834  HA  TRP A  56      -5.945  14.033 -14.520  1.00 10.91           H  
ATOM    835 1HB  TRP A  56      -4.611  15.974 -14.597  1.00 10.91           H  
ATOM    836 2HB  TRP A  56      -3.193  15.124 -15.133  1.00 10.91           H  
ATOM    837  HD1 TRP A  56      -6.595  16.384 -16.394  1.00 10.91           H  
ATOM    838  HE1 TRP A  56      -6.567  16.486 -18.981  1.00 10.91           H  
ATOM    839  HE3 TRP A  56      -2.064  14.135 -17.240  1.00 10.91           H  
ATOM    840  HZ2 TRP A  56      -4.846  15.691 -21.069  1.00 10.91           H  
ATOM    841  HZ3 TRP A  56      -1.286  13.832 -19.542  1.00 10.91           H  
ATOM    842  HH2 TRP A  56      -2.650  14.595 -21.439  1.00 10.91           H  
ATOM    843  N   PRO A  57      -3.554  12.030 -15.844  1.00 11.25           N  
ATOM    844  CA  PRO A  57      -3.332  11.009 -16.865  1.00 11.25           C  
ATOM    845  C   PRO A  57      -3.879   9.656 -16.422  1.00 11.25           C  
ATOM    846  O   PRO A  57      -3.139   8.690 -16.251  1.00 11.25           O  
ATOM    847  CB  PRO A  57      -1.810  10.982 -16.974  1.00 11.25           C  
ATOM    848  CG  PRO A  57      -1.342  11.293 -15.570  1.00 11.25           C  
ATOM    849  CD  PRO A  57      -2.368  12.268 -15.000  1.00 11.25           C  
ATOM    850  HA  PRO A  57      -3.796  11.334 -17.809  1.00 11.25           H  
ATOM    851 1HB  PRO A  57      -1.481   9.994 -17.321  1.00 11.25           H  
ATOM    852 2HB  PRO A  57      -1.467  11.711 -17.718  1.00 11.25           H  
ATOM    853 1HG  PRO A  57      -1.289  10.364 -14.979  1.00 11.25           H  
ATOM    854 2HG  PRO A  57      -0.325  11.711 -15.590  1.00 11.25           H  
ATOM    855 1HD  PRO A  57      -2.560  11.936 -13.995  1.00 11.25           H  
ATOM    856 2HD  PRO A  57      -2.001  13.285 -15.047  1.00 11.25           H  
ATOM    857  N   ALA A  58      -5.188   9.602 -16.245  1.00 11.48           N  
ATOM    858  CA  ALA A  58      -5.892   8.432 -15.729  1.00 11.48           C  
ATOM    859  C   ALA A  58      -6.203   7.375 -16.790  1.00 11.48           C  
ATOM    860  O   ALA A  58      -6.795   6.343 -16.480  1.00 11.48           O  
ATOM    861  CB  ALA A  58      -7.184   8.886 -15.077  1.00 11.48           C  
ATOM    862  H   ALA A  58      -5.716  10.453 -16.426  1.00 11.48           H  
ATOM    863  HA  ALA A  58      -5.257   7.969 -14.974  1.00 11.48           H  
ATOM    864 1HB  ALA A  58      -7.697   8.030 -14.646  1.00 11.48           H  
ATOM    865 2HB  ALA A  58      -6.956   9.613 -14.290  1.00 11.48           H  
ATOM    866 3HB  ALA A  58      -7.819   9.353 -15.826  1.00 11.48           H  
ATOM    867  N   ALA A  59      -5.843   7.640 -18.042  1.00 11.57           N  
ATOM    868  CA  ALA A  59      -6.169   6.730 -19.134  1.00 11.57           C  
ATOM    869  C   ALA A  59      -4.983   6.462 -20.054  1.00 11.57           C  
ATOM    870  O   ALA A  59      -5.095   6.597 -21.271  1.00 11.57           O  
ATOM    871  CB  ALA A  59      -7.324   7.296 -19.943  1.00 11.57           C  
ATOM    872  H   ALA A  59      -5.341   8.492 -18.236  1.00 11.57           H  
ATOM    873  HA  ALA A  59      -6.470   5.777 -18.701  1.00 11.57           H  
ATOM    874 1HB  ALA A  59      -7.590   6.597 -20.735  1.00 11.57           H  
ATOM    875 2HB  ALA A  59      -8.183   7.447 -19.289  1.00 11.57           H  
ATOM    876 3HB  ALA A  59      -7.029   8.247 -20.382  1.00 11.57           H  
ATOM    877  N   VAL A  60      -3.849   6.085 -19.479  1.00 11.53           N  
ATOM    878  CA  VAL A  60      -2.670   5.765 -20.276  1.00 11.53           C  
ATOM    879  C   VAL A  60      -2.802   4.325 -20.813  1.00 11.53           C  
ATOM    880  O   VAL A  60      -3.028   3.415 -20.017  1.00 11.53           O  
ATOM    881  CB  VAL A  60      -1.401   5.902 -19.429  1.00 11.53           C  
ATOM    882  CG1 VAL A  60      -0.188   5.483 -20.247  1.00 11.53           C  
ATOM    883  CG2 VAL A  60      -1.277   7.347 -18.967  1.00 11.53           C  
ATOM    884  H   VAL A  60      -3.813   6.005 -18.471  1.00 11.53           H  
ATOM    885  HA  VAL A  60      -2.594   6.499 -21.063  1.00 11.53           H  
ATOM    886  HB  VAL A  60      -1.467   5.241 -18.562  1.00 11.53           H  
ATOM    887 1HG1 VAL A  60       0.710   5.576 -19.640  1.00 11.53           H  
ATOM    888 2HG1 VAL A  60      -0.305   4.442 -20.566  1.00 11.53           H  
ATOM    889 3HG1 VAL A  60      -0.101   6.123 -21.121  1.00 11.53           H  
ATOM    890 1HG2 VAL A  60      -0.381   7.462 -18.354  1.00 11.53           H  
ATOM    891 2HG2 VAL A  60      -1.210   8.001 -19.834  1.00 11.53           H  
ATOM    892 3HG2 VAL A  60      -2.153   7.614 -18.377  1.00 11.53           H  
ATOM    893  N   PRO A  61      -2.722   4.085 -22.140  1.00 11.38           N  
ATOM    894  CA  PRO A  61      -2.870   2.778 -22.775  1.00 11.38           C  
ATOM    895  C   PRO A  61      -1.881   1.716 -22.295  1.00 11.38           C  
ATOM    896  O   PRO A  61      -0.721   2.009 -22.035  1.00 11.38           O  
ATOM    897  CB  PRO A  61      -2.581   3.104 -24.248  1.00 11.38           C  
ATOM    898  CG  PRO A  61      -2.927   4.550 -24.409  1.00 11.38           C  
ATOM    899  CD  PRO A  61      -2.541   5.196 -23.109  1.00 11.38           C  
ATOM    900  HA  PRO A  61      -3.904   2.430 -22.643  1.00 11.38           H  
ATOM    901 1HB  PRO A  61      -1.534   2.875 -24.473  1.00 11.38           H  
ATOM    902 2HB  PRO A  61      -3.192   2.465 -24.899  1.00 11.38           H  
ATOM    903 1HG  PRO A  61      -2.391   4.975 -25.273  1.00 11.38           H  
ATOM    904 2HG  PRO A  61      -4.001   4.655 -24.621  1.00 11.38           H  
ATOM    905 1HD  PRO A  61      -1.502   5.551 -23.125  1.00 11.38           H  
ATOM    906 2HD  PRO A  61      -3.272   6.002 -22.959  1.00 11.38           H  
ATOM    907  N   ALA A  62      -2.355   0.467 -22.195  1.00 11.15           N  
ATOM    908  CA  ALA A  62      -1.496  -0.671 -21.846  1.00 11.15           C  
ATOM    909  C   ALA A  62      -0.427  -1.036 -22.925  1.00 11.15           C  
ATOM    910  O   ALA A  62       0.737  -1.270 -22.574  1.00 11.15           O  
ATOM    911  CB  ALA A  62      -2.349  -1.916 -21.541  1.00 11.15           C  
ATOM    912  H   ALA A  62      -3.333   0.299 -22.379  1.00 11.15           H  
ATOM    913  HA  ALA A  62      -0.962  -0.393 -20.941  1.00 11.15           H  
ATOM    914 1HB  ALA A  62      -1.701  -2.727 -21.224  1.00 11.15           H  
ATOM    915 2HB  ALA A  62      -3.054  -1.686 -20.738  1.00 11.15           H  
ATOM    916 3HB  ALA A  62      -2.906  -2.245 -22.403  1.00 11.15           H  
ATOM    917  N   PRO A  63      -0.761  -1.115 -24.242  1.00 10.88           N  
ATOM    918  CA  PRO A  63       0.104  -1.595 -25.307  1.00 10.88           C  
ATOM    919  C   PRO A  63       1.125  -0.591 -25.798  1.00 10.88           C  
ATOM    920  O   PRO A  63       1.026  -0.105 -26.929  1.00 10.88           O  
ATOM    921  CB  PRO A  63      -0.890  -1.944 -26.410  1.00 10.88           C  
ATOM    922  CG  PRO A  63      -1.996  -0.951 -26.246  1.00 10.88           C  
ATOM    923  CD  PRO A  63      -2.096  -0.690 -24.762  1.00 10.88           C  
ATOM    924  HA  PRO A  63       0.618  -2.504 -24.955  1.00 10.88           H  
ATOM    925 1HB  PRO A  63      -0.397  -1.871 -27.389  1.00 10.88           H  
ATOM    926 2HB  PRO A  63      -1.225  -2.986 -26.296  1.00 10.88           H  
ATOM    927 1HG  PRO A  63      -1.761  -0.036 -26.816  1.00 10.88           H  
ATOM    928 2HG  PRO A  63      -2.928  -1.353 -26.667  1.00 10.88           H  
ATOM    929 1HD  PRO A  63      -2.218   0.365 -24.691  1.00 10.88           H  
ATOM    930 2HD  PRO A  63      -2.927  -1.255 -24.341  1.00 10.88           H  
ATOM    931  N   LEU A  64       2.100  -0.279 -24.968  1.00 10.58           N  
ATOM    932  CA  LEU A  64       3.107   0.716 -25.322  1.00 10.58           C  
ATOM    933  C   LEU A  64       4.519   0.092 -25.386  1.00 10.58           C  
ATOM    934  O   LEU A  64       5.349   0.378 -24.530  1.00 10.58           O  
ATOM    935  CB  LEU A  64       3.081   1.834 -24.281  1.00 10.58           C  
ATOM    936  CG  LEU A  64       1.735   2.556 -24.139  1.00 10.58           C  
ATOM    937  CD1 LEU A  64       1.796   3.514 -22.971  1.00 10.58           C  
ATOM    938  CD2 LEU A  64       1.404   3.278 -25.417  1.00 10.58           C  
ATOM    939  H   LEU A  64       2.089  -0.720 -24.048  1.00 10.58           H  
ATOM    940  HA  LEU A  64       2.840   1.156 -26.277  1.00 10.58           H  
ATOM    941 1HB  LEU A  64       3.337   1.419 -23.313  1.00 10.58           H  
ATOM    942 2HB  LEU A  64       3.832   2.578 -24.546  1.00 10.58           H  
ATOM    943  HG  LEU A  64       0.953   1.827 -23.930  1.00 10.58           H  
ATOM    944 1HD1 LEU A  64       0.830   4.010 -22.865  1.00 10.58           H  
ATOM    945 2HD1 LEU A  64       2.017   2.959 -22.058  1.00 10.58           H  
ATOM    946 3HD1 LEU A  64       2.571   4.257 -23.145  1.00 10.58           H  
ATOM    947 1HD2 LEU A  64       0.450   3.786 -25.313  1.00 10.58           H  
ATOM    948 2HD2 LEU A  64       2.181   4.012 -25.628  1.00 10.58           H  
ATOM    949 3HD2 LEU A  64       1.348   2.561 -26.238  1.00 10.58           H  
ATOM    950  N   PRO A  65       4.852  -0.690 -26.433  1.00 10.27           N  
ATOM    951  CA  PRO A  65       6.035  -1.542 -26.560  1.00 10.27           C  
ATOM    952  C   PRO A  65       7.355  -0.777 -26.597  1.00 10.27           C  
ATOM    953  O   PRO A  65       8.433  -1.360 -26.448  1.00 10.27           O  
ATOM    954  CB  PRO A  65       5.787  -2.241 -27.900  1.00 10.27           C  
ATOM    955  CG  PRO A  65       4.906  -1.306 -28.673  1.00 10.27           C  
ATOM    956  CD  PRO A  65       4.013  -0.680 -27.652  1.00 10.27           C  
ATOM    957  HA  PRO A  65       6.038  -2.271 -25.735  1.00 10.27           H  
ATOM    958 1HB  PRO A  65       6.723  -2.406 -28.403  1.00 10.27           H  
ATOM    959 2HB  PRO A  65       5.335  -3.230 -27.733  1.00 10.27           H  
ATOM    960 1HG  PRO A  65       5.533  -0.559 -29.203  1.00 10.27           H  
ATOM    961 2HG  PRO A  65       4.353  -1.857 -29.446  1.00 10.27           H  
ATOM    962 1HD  PRO A  65       3.778   0.334 -27.992  1.00 10.27           H  
ATOM    963 2HD  PRO A  65       3.131  -1.304 -27.529  1.00 10.27           H  
ATOM    964  N   ASP A  66       7.260   0.529 -26.843  1.00  9.94           N  
ATOM    965  CA  ASP A  66       8.416   1.396 -26.982  1.00  9.94           C  
ATOM    966  C   ASP A  66       8.834   2.095 -25.691  1.00  9.94           C  
ATOM    967  O   ASP A  66       9.741   2.930 -25.710  1.00  9.94           O  
ATOM    968  CB  ASP A  66       8.132   2.447 -28.052  1.00  9.94           C  
ATOM    969  CG  ASP A  66       8.006   1.844 -29.440  1.00  9.94           C  
ATOM    970  OD1 ASP A  66       8.822   1.033 -29.781  1.00  9.94           O  
ATOM    971  OD2 ASP A  66       7.084   2.191 -30.139  1.00  9.94           O  
ATOM    972  H   ASP A  66       6.349   0.945 -26.941  1.00  9.94           H  
ATOM    973  HA  ASP A  66       9.256   0.784 -27.313  1.00  9.94           H  
ATOM    974 1HB  ASP A  66       7.210   2.973 -27.810  1.00  9.94           H  
ATOM    975 2HB  ASP A  66       8.938   3.183 -28.062  1.00  9.94           H  
ATOM    976  N   VAL A  67       8.204   1.769 -24.561  1.00  9.62           N  
ATOM    977  CA  VAL A  67       8.661   2.398 -23.326  1.00  9.62           C  
ATOM    978  C   VAL A  67      10.133   2.050 -23.138  1.00  9.62           C  
ATOM    979  O   VAL A  67      10.524   0.885 -23.200  1.00  9.62           O  
ATOM    980  CB  VAL A  67       7.829   1.916 -22.111  1.00  9.62           C  
ATOM    981  CG1 VAL A  67       8.427   2.410 -20.815  1.00  9.62           C  
ATOM    982  CG2 VAL A  67       6.408   2.464 -22.206  1.00  9.62           C  
ATOM    983  H   VAL A  67       7.426   1.105 -24.557  1.00  9.62           H  
ATOM    984  HA  VAL A  67       8.558   3.479 -23.418  1.00  9.62           H  
ATOM    985  HB  VAL A  67       7.816   0.827 -22.101  1.00  9.62           H  
ATOM    986 1HG1 VAL A  67       7.827   2.053 -19.977  1.00  9.62           H  
ATOM    987 2HG1 VAL A  67       9.439   2.023 -20.725  1.00  9.62           H  
ATOM    988 3HG1 VAL A  67       8.451   3.496 -20.807  1.00  9.62           H  
ATOM    989 1HG2 VAL A  67       5.827   2.107 -21.351  1.00  9.62           H  
ATOM    990 2HG2 VAL A  67       6.435   3.551 -22.201  1.00  9.62           H  
ATOM    991 3HG2 VAL A  67       5.951   2.130 -23.110  1.00  9.62           H  
ATOM    992  N   ARG A  68      10.956   3.070 -22.913  1.00  9.31           N  
ATOM    993  CA  ARG A  68      12.390   2.864 -22.789  1.00  9.31           C  
ATOM    994  C   ARG A  68      12.710   1.879 -21.675  1.00  9.31           C  
ATOM    995  O   ARG A  68      12.212   2.012 -20.551  1.00  9.31           O  
ATOM    996  CB  ARG A  68      13.111   4.189 -22.571  1.00  9.31           C  
ATOM    997  CG  ARG A  68      14.632   4.081 -22.546  1.00  9.31           C  
ATOM    998  CD  ARG A  68      15.315   5.394 -22.400  1.00  9.31           C  
ATOM    999  NE  ARG A  68      16.742   5.207 -22.224  1.00  9.31           N  
ATOM   1000  CZ  ARG A  68      17.672   5.137 -23.182  1.00  9.31           C  
ATOM   1001  NH1 ARG A  68      17.368   5.274 -24.456  1.00  9.31           N  
ATOM   1002  NH2 ARG A  68      18.910   4.919 -22.794  1.00  9.31           N  
ATOM   1003  H   ARG A  68      10.577   4.003 -22.867  1.00  9.31           H  
ATOM   1004  HA  ARG A  68      12.751   2.442 -23.729  1.00  9.31           H  
ATOM   1005 1HB  ARG A  68      12.843   4.883 -23.367  1.00  9.31           H  
ATOM   1006 2HB  ARG A  68      12.792   4.628 -21.627  1.00  9.31           H  
ATOM   1007 1HG  ARG A  68      14.935   3.477 -21.712  1.00  9.31           H  
ATOM   1008 2HG  ARG A  68      14.980   3.617 -23.469  1.00  9.31           H  
ATOM   1009 1HD  ARG A  68      15.152   6.004 -23.287  1.00  9.31           H  
ATOM   1010 2HD  ARG A  68      14.932   5.908 -21.520  1.00  9.31           H  
ATOM   1011  HE  ARG A  68      17.092   5.077 -21.268  1.00  9.31           H  
ATOM   1012 1HH1 ARG A  68      16.411   5.439 -24.730  1.00  9.31           H  
ATOM   1013 2HH1 ARG A  68      18.092   5.213 -25.155  1.00  9.31           H  
ATOM   1014 1HH2 ARG A  68      19.074   4.797 -21.774  1.00  9.31           H  
ATOM   1015 2HH2 ARG A  68      19.659   4.848 -23.458  1.00  9.31           H  
ATOM   1016  N   ALA A  69      13.605   0.932 -21.973  1.00  9.00           N  
ATOM   1017  CA  ALA A  69      14.001  -0.132 -21.045  1.00  9.00           C  
ATOM   1018  C   ALA A  69      14.544   0.390 -19.719  1.00  9.00           C  
ATOM   1019  O   ALA A  69      14.355  -0.234 -18.686  1.00  9.00           O  
ATOM   1020  CB  ALA A  69      15.051  -1.015 -21.690  1.00  9.00           C  
ATOM   1021  H   ALA A  69      13.979   0.909 -22.911  1.00  9.00           H  
ATOM   1022  HA  ALA A  69      13.114  -0.731 -20.833  1.00  9.00           H  
ATOM   1023 1HB  ALA A  69      15.308  -1.828 -21.011  1.00  9.00           H  
ATOM   1024 2HB  ALA A  69      14.658  -1.423 -22.612  1.00  9.00           H  
ATOM   1025 3HB  ALA A  69      15.943  -0.426 -21.903  1.00  9.00           H  
ATOM   1026  N   ASP A  70      15.176   1.551 -19.713  1.00  8.63           N  
ATOM   1027  CA  ASP A  70      15.718   2.095 -18.471  1.00  8.63           C  
ATOM   1028  C   ASP A  70      14.621   2.280 -17.405  1.00  8.63           C  
ATOM   1029  O   ASP A  70      14.910   2.271 -16.202  1.00  8.63           O  
ATOM   1030  CB  ASP A  70      16.386   3.451 -18.719  1.00  8.63           C  
ATOM   1031  CG  ASP A  70      17.707   3.382 -19.507  1.00  8.63           C  
ATOM   1032  OD1 ASP A  70      18.258   2.323 -19.666  1.00  8.63           O  
ATOM   1033  OD2 ASP A  70      18.134   4.428 -19.970  1.00  8.63           O  
ATOM   1034  H   ASP A  70      15.298   2.046 -20.577  1.00  8.63           H  
ATOM   1035  HA  ASP A  70      16.459   1.396 -18.082  1.00  8.63           H  
ATOM   1036 1HB  ASP A  70      15.694   4.097 -19.256  1.00  8.63           H  
ATOM   1037 2HB  ASP A  70      16.586   3.929 -17.758  1.00  8.63           H  
ATOM   1038  N   SER A  71      13.365   2.493 -17.841  1.00  8.17           N  
ATOM   1039  CA  SER A  71      12.257   2.710 -16.924  1.00  8.17           C  
ATOM   1040  C   SER A  71      11.699   1.391 -16.402  1.00  8.17           C  
ATOM   1041  O   SER A  71      10.883   1.377 -15.479  1.00  8.17           O  
ATOM   1042  CB  SER A  71      11.152   3.513 -17.582  1.00  8.17           C  
ATOM   1043  OG  SER A  71      10.520   2.781 -18.578  1.00  8.17           O  
ATOM   1044  H   SER A  71      13.153   2.450 -18.839  1.00  8.17           H  
ATOM   1045  HA  SER A  71      12.628   3.281 -16.072  1.00  8.17           H  
ATOM   1046 1HB  SER A  71      10.422   3.814 -16.830  1.00  8.17           H  
ATOM   1047 2HB  SER A  71      11.574   4.420 -18.012  1.00  8.17           H  
ATOM   1048  HG  SER A  71      11.221   2.502 -19.208  1.00  8.17           H  
ATOM   1049  N   SER A  72      12.148   0.251 -16.951  1.00  7.55           N  
ATOM   1050  CA  SER A  72      11.635  -1.042 -16.503  1.00  7.55           C  
ATOM   1051  C   SER A  72      12.158  -1.304 -15.090  1.00  7.55           C  
ATOM   1052  O   SER A  72      11.575  -2.048 -14.309  1.00  7.55           O  
ATOM   1053  CB  SER A  72      12.002  -2.157 -17.484  1.00  7.55           C  
ATOM   1054  OG  SER A  72      13.368  -2.469 -17.473  1.00  7.55           O  
ATOM   1055  H   SER A  72      12.857   0.264 -17.679  1.00  7.55           H  
ATOM   1056  HA  SER A  72      10.547  -0.988 -16.457  1.00  7.55           H  
ATOM   1057 1HB  SER A  72      11.418  -3.041 -17.277  1.00  7.55           H  
ATOM   1058 2HB  SER A  72      11.729  -1.827 -18.487  1.00  7.55           H  
ATOM   1059  HG  SER A  72      13.538  -2.987 -16.664  1.00  7.55           H  
ATOM   1060  N   THR A  73      13.169  -0.542 -14.692  1.00  6.70           N  
ATOM   1061  CA  THR A  73      13.742  -0.637 -13.362  1.00  6.70           C  
ATOM   1062  C   THR A  73      12.756  -0.093 -12.306  1.00  6.70           C  
ATOM   1063  O   THR A  73      12.978  -0.230 -11.097  1.00  6.70           O  
ATOM   1064  CB  THR A  73      15.077   0.123 -13.313  1.00  6.70           C  
ATOM   1065  OG1 THR A  73      14.871   1.523 -13.594  1.00  6.70           O  
ATOM   1066  CG2 THR A  73      16.004  -0.460 -14.359  1.00  6.70           C  
ATOM   1067  H   THR A  73      13.595   0.086 -15.365  1.00  6.70           H  
ATOM   1068  HA  THR A  73      13.933  -1.687 -13.144  1.00  6.70           H  
ATOM   1069  HB  THR A  73      15.520   0.019 -12.324  1.00  6.70           H  
ATOM   1070  HG1 THR A  73      14.843   1.683 -14.571  1.00  6.70           H  
ATOM   1071 1HG2 THR A  73      16.956   0.068 -14.339  1.00  6.70           H  
ATOM   1072 2HG2 THR A  73      16.165  -1.517 -14.154  1.00  6.70           H  
ATOM   1073 3HG2 THR A  73      15.546  -0.345 -15.347  1.00  6.70           H  
ATOM   1074  N   ARG A  74      11.678   0.540 -12.783  1.00  5.67           N  
ATOM   1075  CA  ARG A  74      10.584   1.077 -12.002  1.00  5.67           C  
ATOM   1076  C   ARG A  74       9.283   0.566 -12.632  1.00  5.67           C  
ATOM   1077  O   ARG A  74       8.285   1.282 -12.708  1.00  5.67           O  
ATOM   1078  CB  ARG A  74      10.614   2.593 -11.989  1.00  5.67           C  
ATOM   1079  CG  ARG A  74      11.822   3.190 -11.290  1.00  5.67           C  
ATOM   1080  CD  ARG A  74      11.790   2.910  -9.826  1.00  5.67           C  
ATOM   1081  NE  ARG A  74      12.910   3.513  -9.130  1.00  5.67           N  
ATOM   1082  CZ  ARG A  74      14.120   2.928  -8.946  1.00  5.67           C  
ATOM   1083  NH1 ARG A  74      14.376   1.712  -9.404  1.00  5.67           N  
ATOM   1084  NH2 ARG A  74      15.065   3.586  -8.292  1.00  5.67           N  
ATOM   1085  H   ARG A  74      11.582   0.651 -13.790  1.00  5.67           H  
ATOM   1086  HA  ARG A  74      10.655   0.705 -10.981  1.00  5.67           H  
ATOM   1087 1HB  ARG A  74      10.605   2.960 -13.017  1.00  5.67           H  
ATOM   1088 2HB  ARG A  74       9.724   2.966 -11.490  1.00  5.67           H  
ATOM   1089 1HG  ARG A  74      12.739   2.772 -11.707  1.00  5.67           H  
ATOM   1090 2HG  ARG A  74      11.819   4.269 -11.433  1.00  5.67           H  
ATOM   1091 1HD  ARG A  74      10.867   3.309  -9.400  1.00  5.67           H  
ATOM   1092 2HD  ARG A  74      11.828   1.832  -9.663  1.00  5.67           H  
ATOM   1093  HE  ARG A  74      12.780   4.441  -8.754  1.00  5.67           H  
ATOM   1094 1HH1 ARG A  74      13.668   1.165  -9.919  1.00  5.67           H  
ATOM   1095 2HH1 ARG A  74      15.283   1.303  -9.253  1.00  5.67           H  
ATOM   1096 1HH2 ARG A  74      14.882   4.515  -7.938  1.00  5.67           H  
ATOM   1097 2HH2 ARG A  74      15.969   3.160  -8.151  1.00  5.67           H  
ATOM   1098  N   MET A  75       9.310  -0.696 -13.070  1.00  4.59           N  
ATOM   1099  CA  MET A  75       8.208  -1.343 -13.776  1.00  4.59           C  
ATOM   1100  C   MET A  75       6.892  -1.156 -13.039  1.00  4.59           C  
ATOM   1101  O   MET A  75       6.744  -1.548 -11.876  1.00  4.59           O  
ATOM   1102  CB  MET A  75       8.532  -2.837 -13.838  1.00  4.59           C  
ATOM   1103  CG  MET A  75       7.719  -3.711 -14.685  1.00  4.59           C  
ATOM   1104  SD  MET A  75       8.423  -5.375 -14.602  1.00  4.59           S  
ATOM   1105  CE  MET A  75       7.777  -6.133 -16.019  1.00  4.59           C  
ATOM   1106  H   MET A  75      10.178  -1.221 -12.993  1.00  4.59           H  
ATOM   1107  HA  MET A  75       8.130  -0.917 -14.770  1.00  4.59           H  
ATOM   1108 1HB  MET A  75       9.514  -2.979 -14.185  1.00  4.59           H  
ATOM   1109 2HB  MET A  75       8.491  -3.250 -12.830  1.00  4.59           H  
ATOM   1110 1HG  MET A  75       6.679  -3.724 -14.376  1.00  4.59           H  
ATOM   1111 2HG  MET A  75       7.783  -3.371 -15.712  1.00  4.59           H  
ATOM   1112 1HE  MET A  75       8.164  -7.149 -16.084  1.00  4.59           H  
ATOM   1113 2HE  MET A  75       6.704  -6.141 -15.962  1.00  4.59           H  
ATOM   1114 3HE  MET A  75       8.092  -5.570 -16.896  1.00  4.59           H  
ATOM   1115  N   LEU A  76       5.898  -0.620 -13.737  1.00  3.60           N  
ATOM   1116  CA  LEU A  76       4.615  -0.346 -13.105  1.00  3.60           C  
ATOM   1117  C   LEU A  76       3.701  -1.555 -13.065  1.00  3.60           C  
ATOM   1118  O   LEU A  76       2.772  -1.695 -13.861  1.00  3.60           O  
ATOM   1119  CB  LEU A  76       3.895   0.763 -13.835  1.00  3.60           C  
ATOM   1120  CG  LEU A  76       2.742   1.382 -13.123  1.00  3.60           C  
ATOM   1121  CD1 LEU A  76       2.395   2.672 -13.813  1.00  3.60           C  
ATOM   1122  CD2 LEU A  76       1.585   0.418 -13.115  1.00  3.60           C  
ATOM   1123  H   LEU A  76       6.054  -0.342 -14.695  1.00  3.60           H  
ATOM   1124  HA  LEU A  76       4.800  -0.021 -12.080  1.00  3.60           H  
ATOM   1125 1HB  LEU A  76       4.605   1.545 -14.086  1.00  3.60           H  
ATOM   1126 2HB  LEU A  76       3.495   0.341 -14.726  1.00  3.60           H  
ATOM   1127  HG  LEU A  76       3.023   1.612 -12.115  1.00  3.60           H  
ATOM   1128 1HD1 LEU A  76       1.572   3.139 -13.309  1.00  3.60           H  
ATOM   1129 2HD1 LEU A  76       3.257   3.336 -13.794  1.00  3.60           H  
ATOM   1130 3HD1 LEU A  76       2.116   2.465 -14.846  1.00  3.60           H  
ATOM   1131 1HD2 LEU A  76       0.738   0.857 -12.613  1.00  3.60           H  
ATOM   1132 2HD2 LEU A  76       1.323   0.188 -14.143  1.00  3.60           H  
ATOM   1133 3HD2 LEU A  76       1.874  -0.493 -12.598  1.00  3.60           H  
ATOM   1134  N   LEU A  77       3.967  -2.416 -12.119  1.00  2.76           N  
ATOM   1135  CA  LEU A  77       3.205  -3.644 -11.945  1.00  2.76           C  
ATOM   1136  C   LEU A  77       1.886  -3.306 -11.261  1.00  2.76           C  
ATOM   1137  O   LEU A  77       1.859  -2.429 -10.402  1.00  2.76           O  
ATOM   1138  CB  LEU A  77       4.052  -4.574 -11.098  1.00  2.76           C  
ATOM   1139  CG  LEU A  77       5.366  -4.914 -11.763  1.00  2.76           C  
ATOM   1140  CD1 LEU A  77       6.236  -5.630 -10.851  1.00  2.76           C  
ATOM   1141  CD2 LEU A  77       5.075  -5.752 -12.932  1.00  2.76           C  
ATOM   1142  H   LEU A  77       4.781  -2.210 -11.537  1.00  2.76           H  
ATOM   1143  HA  LEU A  77       3.003  -4.092 -12.918  1.00  2.76           H  
ATOM   1144 1HB  LEU A  77       4.261  -4.098 -10.142  1.00  2.76           H  
ATOM   1145 2HB  LEU A  77       3.498  -5.500 -10.920  1.00  2.76           H  
ATOM   1146  HG  LEU A  77       5.871  -4.000 -12.064  1.00  2.76           H  
ATOM   1147 1HD1 LEU A  77       7.162  -5.853 -11.356  1.00  2.76           H  
ATOM   1148 2HD1 LEU A  77       6.445  -5.019  -9.977  1.00  2.76           H  
ATOM   1149 3HD1 LEU A  77       5.761  -6.535 -10.552  1.00  2.76           H  
ATOM   1150 1HD2 LEU A  77       5.975  -6.022 -13.431  1.00  2.76           H  
ATOM   1151 2HD2 LEU A  77       4.575  -6.652 -12.581  1.00  2.76           H  
ATOM   1152 3HD2 LEU A  77       4.428  -5.205 -13.615  1.00  2.76           H  
ATOM   1153  N   GLY A  78       0.791  -3.987 -11.604  1.00  2.12           N  
ATOM   1154  CA  GLY A  78      -0.453  -3.667 -10.925  1.00  2.12           C  
ATOM   1155  C   GLY A  78      -0.436  -4.235  -9.517  1.00  2.12           C  
ATOM   1156  O   GLY A  78       0.416  -5.082  -9.211  1.00  2.12           O  
ATOM   1157  H   GLY A  78       0.798  -4.688 -12.339  1.00  2.12           H  
ATOM   1158 1HA  GLY A  78      -0.545  -2.588 -10.893  1.00  2.12           H  
ATOM   1159 2HA  GLY A  78      -1.295  -4.066 -11.491  1.00  2.12           H  
ATOM   1160  N   PRO A  79      -1.438  -3.888  -8.685  1.00  1.65           N  
ATOM   1161  CA  PRO A  79      -1.537  -4.244  -7.286  1.00  1.65           C  
ATOM   1162  C   PRO A  79      -1.460  -5.725  -7.114  1.00  1.65           C  
ATOM   1163  O   PRO A  79      -2.045  -6.469  -7.903  1.00  1.65           O  
ATOM   1164  CB  PRO A  79      -2.937  -3.741  -6.900  1.00  1.65           C  
ATOM   1165  CG  PRO A  79      -3.235  -2.635  -7.866  1.00  1.65           C  
ATOM   1166  CD  PRO A  79      -2.604  -3.099  -9.179  1.00  1.65           C  
ATOM   1167  HA  PRO A  79      -0.745  -3.742  -6.711  1.00  1.65           H  
ATOM   1168 1HB  PRO A  79      -3.660  -4.572  -6.960  1.00  1.65           H  
ATOM   1169 2HB  PRO A  79      -2.936  -3.401  -5.853  1.00  1.65           H  
ATOM   1170 1HG  PRO A  79      -4.323  -2.496  -7.942  1.00  1.65           H  
ATOM   1171 2HG  PRO A  79      -2.833  -1.688  -7.490  1.00  1.65           H  
ATOM   1172 1HD  PRO A  79      -3.300  -3.743  -9.738  1.00  1.65           H  
ATOM   1173 2HD  PRO A  79      -2.320  -2.224  -9.750  1.00  1.65           H  
ATOM   1174  N   VAL A  80      -0.776  -6.165  -6.073  1.00  1.33           N  
ATOM   1175  CA  VAL A  80      -0.706  -7.589  -5.858  1.00  1.33           C  
ATOM   1176  C   VAL A  80      -1.927  -7.996  -5.058  1.00  1.33           C  
ATOM   1177  O   VAL A  80      -2.214  -7.415  -4.009  1.00  1.33           O  
ATOM   1178  CB  VAL A  80       0.594  -8.001  -5.164  1.00  1.33           C  
ATOM   1179  CG1 VAL A  80       0.577  -9.482  -4.920  1.00  1.33           C  
ATOM   1180  CG2 VAL A  80       1.775  -7.623  -6.046  1.00  1.33           C  
ATOM   1181  H   VAL A  80      -0.310  -5.525  -5.445  1.00  1.33           H  
ATOM   1182  HA  VAL A  80      -0.728  -8.083  -6.821  1.00  1.33           H  
ATOM   1183  HB  VAL A  80       0.674  -7.498  -4.201  1.00  1.33           H  
ATOM   1184 1HG1 VAL A  80       1.500  -9.774  -4.435  1.00  1.33           H  
ATOM   1185 2HG1 VAL A  80      -0.272  -9.746  -4.282  1.00  1.33           H  
ATOM   1186 3HG1 VAL A  80       0.485  -9.993  -5.879  1.00  1.33           H  
ATOM   1187 1HG2 VAL A  80       2.706  -7.918  -5.560  1.00  1.33           H  
ATOM   1188 2HG2 VAL A  80       1.689  -8.130  -6.990  1.00  1.33           H  
ATOM   1189 3HG2 VAL A  80       1.777  -6.546  -6.215  1.00  1.33           H  
ATOM   1190  N   VAL A  81      -2.655  -8.960  -5.585  1.00  1.13           N  
ATOM   1191  CA  VAL A  81      -3.888  -9.417  -4.994  1.00  1.13           C  
ATOM   1192  C   VAL A  81      -3.740 -10.837  -4.488  1.00  1.13           C  
ATOM   1193  O   VAL A  81      -3.267 -11.718  -5.200  1.00  1.13           O  
ATOM   1194  CB  VAL A  81      -5.004  -9.336  -6.048  1.00  1.13           C  
ATOM   1195  CG1 VAL A  81      -6.297  -9.817  -5.478  1.00  1.13           C  
ATOM   1196  CG2 VAL A  81      -5.124  -7.906  -6.552  1.00  1.13           C  
ATOM   1197  H   VAL A  81      -2.336  -9.367  -6.455  1.00  1.13           H  
ATOM   1198  HA  VAL A  81      -4.139  -8.769  -4.155  1.00  1.13           H  
ATOM   1199  HB  VAL A  81      -4.754  -9.984  -6.887  1.00  1.13           H  
ATOM   1200 1HG1 VAL A  81      -7.040  -9.734  -6.246  1.00  1.13           H  
ATOM   1201 2HG1 VAL A  81      -6.206 -10.853  -5.149  1.00  1.13           H  
ATOM   1202 3HG1 VAL A  81      -6.578  -9.189  -4.634  1.00  1.13           H  
ATOM   1203 1HG2 VAL A  81      -5.908  -7.857  -7.313  1.00  1.13           H  
ATOM   1204 2HG2 VAL A  81      -5.379  -7.246  -5.725  1.00  1.13           H  
ATOM   1205 3HG2 VAL A  81      -4.179  -7.589  -6.990  1.00  1.13           H  
ATOM   1206  N   ASP A  82      -4.112 -11.062  -3.244  1.00  1.04           N  
ATOM   1207  CA  ASP A  82      -3.973 -12.394  -2.685  1.00  1.04           C  
ATOM   1208  C   ASP A  82      -5.196 -13.235  -3.030  1.00  1.04           C  
ATOM   1209  O   ASP A  82      -6.323 -12.840  -2.731  1.00  1.04           O  
ATOM   1210  CB  ASP A  82      -3.791 -12.299  -1.175  1.00  1.04           C  
ATOM   1211  CG  ASP A  82      -2.479 -11.602  -0.808  1.00  1.04           C  
ATOM   1212  OD1 ASP A  82      -1.656 -11.399  -1.693  1.00  1.04           O  
ATOM   1213  OD2 ASP A  82      -2.323 -11.234   0.327  1.00  1.04           O  
ATOM   1214  H   ASP A  82      -4.494 -10.311  -2.687  1.00  1.04           H  
ATOM   1215  HA  ASP A  82      -3.094 -12.875  -3.113  1.00  1.04           H  
ATOM   1216 1HB  ASP A  82      -4.626 -11.756  -0.733  1.00  1.04           H  
ATOM   1217 2HB  ASP A  82      -3.787 -13.304  -0.750  1.00  1.04           H  
ATOM   1218  N   LEU A  83      -4.978 -14.373  -3.695  1.00  1.03           N  
ATOM   1219  CA  LEU A  83      -6.089 -15.254  -4.057  1.00  1.03           C  
ATOM   1220  C   LEU A  83      -6.245 -16.304  -2.983  1.00  1.03           C  
ATOM   1221  O   LEU A  83      -7.325 -16.847  -2.751  1.00  1.03           O  
ATOM   1222  CB  LEU A  83      -5.877 -15.930  -5.402  1.00  1.03           C  
ATOM   1223  CG  LEU A  83      -6.318 -15.126  -6.600  1.00  1.03           C  
ATOM   1224  CD1 LEU A  83      -5.377 -13.967  -6.775  1.00  1.03           C  
ATOM   1225  CD2 LEU A  83      -6.381 -16.028  -7.796  1.00  1.03           C  
ATOM   1226  H   LEU A  83      -4.022 -14.643  -3.919  1.00  1.03           H  
ATOM   1227  HA  LEU A  83      -7.005 -14.668  -4.105  1.00  1.03           H  
ATOM   1228 1HB  LEU A  83      -4.813 -16.140  -5.514  1.00  1.03           H  
ATOM   1229 2HB  LEU A  83      -6.410 -16.875  -5.401  1.00  1.03           H  
ATOM   1230  HG  LEU A  83      -7.309 -14.708  -6.426  1.00  1.03           H  
ATOM   1231 1HD1 LEU A  83      -5.690 -13.380  -7.623  1.00  1.03           H  
ATOM   1232 2HD1 LEU A  83      -5.390 -13.344  -5.889  1.00  1.03           H  
ATOM   1233 3HD1 LEU A  83      -4.370 -14.340  -6.935  1.00  1.03           H  
ATOM   1234 1HD2 LEU A  83      -6.699 -15.460  -8.658  1.00  1.03           H  
ATOM   1235 2HD2 LEU A  83      -5.426 -16.453  -7.985  1.00  1.03           H  
ATOM   1236 3HD2 LEU A  83      -7.093 -16.826  -7.605  1.00  1.03           H  
ATOM   1237  N   ALA A  84      -5.146 -16.615  -2.324  1.00  1.10           N  
ATOM   1238  CA  ALA A  84      -5.236 -17.565  -1.239  1.00  1.10           C  
ATOM   1239  C   ALA A  84      -4.106 -17.381  -0.284  1.00  1.10           C  
ATOM   1240  O   ALA A  84      -2.948 -17.212  -0.667  1.00  1.10           O  
ATOM   1241  CB  ALA A  84      -5.255 -18.978  -1.741  1.00  1.10           C  
ATOM   1242  H   ALA A  84      -4.260 -16.187  -2.589  1.00  1.10           H  
ATOM   1243  HA  ALA A  84      -6.163 -17.376  -0.697  1.00  1.10           H  
ATOM   1244 1HB  ALA A  84      -5.354 -19.652  -0.896  1.00  1.10           H  
ATOM   1245 2HB  ALA A  84      -6.091 -19.077  -2.374  1.00  1.10           H  
ATOM   1246 3HB  ALA A  84      -4.344 -19.203  -2.283  1.00  1.10           H  
ATOM   1247  N   VAL A  85      -4.440 -17.488   0.972  1.00  1.26           N  
ATOM   1248  CA  VAL A  85      -3.470 -17.386   2.022  1.00  1.26           C  
ATOM   1249  C   VAL A  85      -3.590 -18.621   2.861  1.00  1.26           C  
ATOM   1250  O   VAL A  85      -4.637 -19.261   2.889  1.00  1.26           O  
ATOM   1251  CB  VAL A  85      -3.720 -16.115   2.844  1.00  1.26           C  
ATOM   1252  CG1 VAL A  85      -3.585 -14.880   1.946  1.00  1.26           C  
ATOM   1253  CG2 VAL A  85      -5.111 -16.173   3.445  1.00  1.26           C  
ATOM   1254  H   VAL A  85      -5.412 -17.631   1.209  1.00  1.26           H  
ATOM   1255  HA  VAL A  85      -2.468 -17.344   1.593  1.00  1.26           H  
ATOM   1256  HB  VAL A  85      -2.972 -16.043   3.634  1.00  1.26           H  
ATOM   1257 1HG1 VAL A  85      -3.753 -13.977   2.535  1.00  1.26           H  
ATOM   1258 2HG1 VAL A  85      -2.581 -14.846   1.513  1.00  1.26           H  
ATOM   1259 3HG1 VAL A  85      -4.320 -14.919   1.146  1.00  1.26           H  
ATOM   1260 1HG2 VAL A  85      -5.292 -15.273   4.036  1.00  1.26           H  
ATOM   1261 2HG2 VAL A  85      -5.852 -16.239   2.648  1.00  1.26           H  
ATOM   1262 3HG2 VAL A  85      -5.194 -17.028   4.074  1.00  1.26           H  
ATOM   1263  N   ASN A  86      -2.569 -18.909   3.635  1.00  1.47           N  
ATOM   1264  CA  ASN A  86      -2.567 -20.121   4.438  1.00  1.47           C  
ATOM   1265  C   ASN A  86      -3.465 -19.972   5.686  1.00  1.47           C  
ATOM   1266  O   ASN A  86      -3.650 -20.900   6.467  1.00  1.47           O  
ATOM   1267  CB  ASN A  86      -1.128 -20.476   4.744  1.00  1.47           C  
ATOM   1268  CG  ASN A  86      -0.337 -20.877   3.437  1.00  1.47           C  
ATOM   1269  OD1 ASN A  86      -0.887 -21.296   2.387  1.00  1.47           O  
ATOM   1270  ND2 ASN A  86       0.959 -20.718   3.511  1.00  1.47           N  
ATOM   1271  H   ASN A  86      -1.745 -18.323   3.618  1.00  1.47           H  
ATOM   1272  HA  ASN A  86      -2.991 -20.932   3.843  1.00  1.47           H  
ATOM   1273 1HB  ASN A  86      -0.634 -19.627   5.215  1.00  1.47           H  
ATOM   1274 2HB  ASN A  86      -1.094 -21.310   5.447  1.00  1.47           H  
ATOM   1275 1HD2 ASN A  86       1.535 -20.939   2.725  1.00  1.47           H  
ATOM   1276 2HD2 ASN A  86       1.370 -20.375   4.356  1.00  1.47           H  
ATOM   1277  N   GLU A  87      -4.020 -18.776   5.867  1.00  1.68           N  
ATOM   1278  CA  GLU A  87      -4.968 -18.500   6.933  1.00  1.68           C  
ATOM   1279  C   GLU A  87      -6.418 -18.745   6.465  1.00  1.68           C  
ATOM   1280  O   GLU A  87      -7.358 -18.612   7.250  1.00  1.68           O  
ATOM   1281  CB  GLU A  87      -4.813 -17.055   7.413  1.00  1.68           C  
ATOM   1282  CG  GLU A  87      -3.461 -16.751   8.052  1.00  1.68           C  
ATOM   1283  CD  GLU A  87      -3.313 -15.309   8.493  1.00  1.68           C  
ATOM   1284  OE1 GLU A  87      -4.229 -14.545   8.297  1.00  1.68           O  
ATOM   1285  OE2 GLU A  87      -2.280 -14.978   9.028  1.00  1.68           O  
ATOM   1286  H   GLU A  87      -3.798 -18.045   5.213  1.00  1.68           H  
ATOM   1287  HA  GLU A  87      -4.762 -19.172   7.766  1.00  1.68           H  
ATOM   1288 1HB  GLU A  87      -4.947 -16.377   6.572  1.00  1.68           H  
ATOM   1289 2HB  GLU A  87      -5.590 -16.828   8.143  1.00  1.68           H  
ATOM   1290 1HG  GLU A  87      -3.328 -17.400   8.917  1.00  1.68           H  
ATOM   1291 2HG  GLU A  87      -2.679 -16.988   7.332  1.00  1.68           H  
ATOM   1292  N   HIS A  88      -6.606 -19.060   5.174  1.00  1.83           N  
ATOM   1293  CA  HIS A  88      -7.935 -19.270   4.604  1.00  1.83           C  
ATOM   1294  C   HIS A  88      -8.608 -20.485   5.294  1.00  1.83           C  
ATOM   1295  O   HIS A  88      -8.053 -21.584   5.263  1.00  1.83           O  
ATOM   1296  CB  HIS A  88      -7.823 -19.488   3.080  1.00  1.83           C  
ATOM   1297  CG  HIS A  88      -9.138 -19.551   2.337  1.00  1.83           C  
ATOM   1298  ND1 HIS A  88      -9.876 -18.429   2.004  1.00  1.83           N  
ATOM   1299  CD2 HIS A  88      -9.856 -20.609   1.917  1.00  1.83           C  
ATOM   1300  CE1 HIS A  88     -10.995 -18.818   1.399  1.00  1.83           C  
ATOM   1301  NE2 HIS A  88     -11.000 -20.134   1.344  1.00  1.83           N  
ATOM   1302  H   HIS A  88      -5.803 -19.170   4.554  1.00  1.83           H  
ATOM   1303  HA  HIS A  88      -8.512 -18.369   4.768  1.00  1.83           H  
ATOM   1304 1HB  HIS A  88      -7.222 -18.691   2.644  1.00  1.83           H  
ATOM   1305 2HB  HIS A  88      -7.302 -20.402   2.907  1.00  1.83           H  
ATOM   1306  HD2 HIS A  88      -9.587 -21.638   2.024  1.00  1.83           H  
ATOM   1307  HE1 HIS A  88     -11.779 -18.166   1.021  1.00  1.83           H  
ATOM   1308  HE2 HIS A  88     -11.741 -20.743   0.946  1.00  1.83           H  
ATOM   1309  N   PRO A  89      -9.853 -20.366   5.806  1.00  1.84           N  
ATOM   1310  CA  PRO A  89     -10.563 -21.355   6.620  1.00  1.84           C  
ATOM   1311  C   PRO A  89     -10.863 -22.718   5.993  1.00  1.84           C  
ATOM   1312  O   PRO A  89     -11.195 -23.657   6.715  1.00  1.84           O  
ATOM   1313  CB  PRO A  89     -11.882 -20.635   6.935  1.00  1.84           C  
ATOM   1314  CG  PRO A  89     -12.046 -19.614   5.850  1.00  1.84           C  
ATOM   1315  CD  PRO A  89     -10.650 -19.147   5.556  1.00  1.84           C  
ATOM   1316  HA  PRO A  89      -9.991 -21.499   7.548  1.00  1.84           H  
ATOM   1317 1HB  PRO A  89     -12.705 -21.364   6.956  1.00  1.84           H  
ATOM   1318 2HB  PRO A  89     -11.827 -20.185   7.938  1.00  1.84           H  
ATOM   1319 1HG  PRO A  89     -12.527 -20.075   4.970  1.00  1.84           H  
ATOM   1320 2HG  PRO A  89     -12.708 -18.803   6.185  1.00  1.84           H  
ATOM   1321 1HD  PRO A  89     -10.629 -18.837   4.525  1.00  1.84           H  
ATOM   1322 2HD  PRO A  89     -10.349 -18.342   6.247  1.00  1.84           H  
ATOM   1323  N   GLU A  90     -10.781 -22.841   4.676  1.00  1.70           N  
ATOM   1324  CA  GLU A  90     -11.102 -24.120   4.046  1.00  1.70           C  
ATOM   1325  C   GLU A  90      -9.914 -25.095   3.969  1.00  1.70           C  
ATOM   1326  O   GLU A  90     -10.083 -26.225   3.509  1.00  1.70           O  
ATOM   1327  CB  GLU A  90     -11.652 -23.899   2.633  1.00  1.70           C  
ATOM   1328  CG  GLU A  90     -12.956 -23.121   2.569  1.00  1.70           C  
ATOM   1329  CD  GLU A  90     -13.465 -22.914   1.151  1.00  1.70           C  
ATOM   1330  OE1 GLU A  90     -14.317 -23.666   0.739  1.00  1.70           O  
ATOM   1331  OE2 GLU A  90     -13.004 -22.006   0.485  1.00  1.70           O  
ATOM   1332  H   GLU A  90     -10.497 -22.059   4.108  1.00  1.70           H  
ATOM   1333  HA  GLU A  90     -11.881 -24.597   4.639  1.00  1.70           H  
ATOM   1334 1HB  GLU A  90     -10.918 -23.408   2.019  1.00  1.70           H  
ATOM   1335 2HB  GLU A  90     -11.849 -24.870   2.181  1.00  1.70           H  
ATOM   1336 1HG  GLU A  90     -13.716 -23.649   3.143  1.00  1.70           H  
ATOM   1337 2HG  GLU A  90     -12.799 -22.148   3.039  1.00  1.70           H  
ATOM   1338  N   GLY A  91      -8.726 -24.690   4.428  1.00  1.49           N  
ATOM   1339  CA  GLY A  91      -7.557 -25.577   4.332  1.00  1.49           C  
ATOM   1340  C   GLY A  91      -6.361 -25.011   5.084  1.00  1.49           C  
ATOM   1341  O   GLY A  91      -6.515 -24.097   5.886  1.00  1.49           O  
ATOM   1342  H   GLY A  91      -8.625 -23.749   4.819  1.00  1.49           H  
ATOM   1343 1HA  GLY A  91      -7.814 -26.557   4.731  1.00  1.49           H  
ATOM   1344 2HA  GLY A  91      -7.291 -25.713   3.285  1.00  1.49           H  
ATOM   1345  N   VAL A  92      -5.173 -25.579   4.884  1.00  1.26           N  
ATOM   1346  CA  VAL A  92      -4.020 -25.084   5.616  1.00  1.26           C  
ATOM   1347  C   VAL A  92      -3.056 -24.410   4.641  1.00  1.26           C  
ATOM   1348  O   VAL A  92      -2.644 -23.278   4.861  1.00  1.26           O  
ATOM   1349  CB  VAL A  92      -3.327 -26.218   6.365  1.00  1.26           C  
ATOM   1350  CG1 VAL A  92      -2.136 -25.684   7.090  1.00  1.26           C  
ATOM   1351  CG2 VAL A  92      -4.287 -26.862   7.317  1.00  1.26           C  
ATOM   1352  H   VAL A  92      -5.032 -26.348   4.233  1.00  1.26           H  
ATOM   1353  HA  VAL A  92      -4.346 -24.340   6.343  1.00  1.26           H  
ATOM   1354  HB  VAL A  92      -2.976 -26.954   5.638  1.00  1.26           H  
ATOM   1355 1HG1 VAL A  92      -1.621 -26.500   7.597  1.00  1.26           H  
ATOM   1356 2HG1 VAL A  92      -1.490 -25.210   6.400  1.00  1.26           H  
ATOM   1357 3HG1 VAL A  92      -2.464 -24.946   7.818  1.00  1.26           H  
ATOM   1358 1HG2 VAL A  92      -3.788 -27.681   7.835  1.00  1.26           H  
ATOM   1359 2HG2 VAL A  92      -4.630 -26.126   8.040  1.00  1.26           H  
ATOM   1360 3HG2 VAL A  92      -5.137 -27.247   6.768  1.00  1.26           H  
ATOM   1361  N   PHE A  93      -2.690 -25.102   3.561  1.00  1.06           N  
ATOM   1362  CA  PHE A  93      -1.786 -24.509   2.582  1.00  1.06           C  
ATOM   1363  C   PHE A  93      -2.360 -24.419   1.184  1.00  1.06           C  
ATOM   1364  O   PHE A  93      -3.129 -25.282   0.750  1.00  1.06           O  
ATOM   1365  CB  PHE A  93      -0.472 -25.261   2.479  1.00  1.06           C  
ATOM   1366  CG  PHE A  93       0.408 -25.162   3.660  1.00  1.06           C  
ATOM   1367  CD1 PHE A  93       0.292 -26.024   4.710  1.00  1.06           C  
ATOM   1368  CD2 PHE A  93       1.387 -24.193   3.704  1.00  1.06           C  
ATOM   1369  CE1 PHE A  93       1.138 -25.931   5.799  1.00  1.06           C  
ATOM   1370  CE2 PHE A  93       2.229 -24.089   4.782  1.00  1.06           C  
ATOM   1371  CZ  PHE A  93       2.103 -24.965   5.834  1.00  1.06           C  
ATOM   1372  H   PHE A  93      -3.048 -26.042   3.416  1.00  1.06           H  
ATOM   1373  HA  PHE A  93      -1.563 -23.507   2.913  1.00  1.06           H  
ATOM   1374 1HB  PHE A  93      -0.680 -26.305   2.316  1.00  1.06           H  
ATOM   1375 2HB  PHE A  93       0.079 -24.901   1.611  1.00  1.06           H  
ATOM   1376  HD1 PHE A  93      -0.481 -26.792   4.682  1.00  1.06           H  
ATOM   1377  HD2 PHE A  93       1.484 -23.504   2.864  1.00  1.06           H  
ATOM   1378  HE1 PHE A  93       1.037 -26.620   6.632  1.00  1.06           H  
ATOM   1379  HE2 PHE A  93       2.996 -23.316   4.803  1.00  1.06           H  
ATOM   1380  HZ  PHE A  93       2.770 -24.888   6.693  1.00  1.06           H  
ATOM   1381  N   TYR A  94      -1.939 -23.385   0.453  1.00  0.91           N  
ATOM   1382  CA  TYR A  94      -2.354 -23.275  -0.947  1.00  0.91           C  
ATOM   1383  C   TYR A  94      -1.154 -23.192  -1.865  1.00  0.91           C  
ATOM   1384  O   TYR A  94      -0.225 -22.415  -1.627  1.00  0.91           O  
ATOM   1385  CB  TYR A  94      -3.272 -22.078  -1.112  1.00  0.91           C  
ATOM   1386  CG  TYR A  94      -4.446 -22.268  -0.247  1.00  0.91           C  
ATOM   1387  CD1 TYR A  94      -4.364 -21.913   1.090  1.00  0.91           C  
ATOM   1388  CD2 TYR A  94      -5.582 -22.838  -0.745  1.00  0.91           C  
ATOM   1389  CE1 TYR A  94      -5.412 -22.159   1.922  1.00  0.91           C  
ATOM   1390  CE2 TYR A  94      -6.631 -23.062   0.079  1.00  0.91           C  
ATOM   1391  CZ  TYR A  94      -6.551 -22.742   1.414  1.00  0.91           C  
ATOM   1392  OH  TYR A  94      -7.595 -23.009   2.245  1.00  0.91           O  
ATOM   1393  H   TYR A  94      -1.358 -22.671   0.902  1.00  0.91           H  
ATOM   1394  HA  TYR A  94      -2.908 -24.170  -1.220  1.00  0.91           H  
ATOM   1395 1HB  TYR A  94      -2.762 -21.153  -0.833  1.00  0.91           H  
ATOM   1396 2HB  TYR A  94      -3.604 -21.999  -2.141  1.00  0.91           H  
ATOM   1397  HD1 TYR A  94      -3.451 -21.464   1.484  1.00  0.91           H  
ATOM   1398  HD2 TYR A  94      -5.639 -23.122  -1.789  1.00  0.91           H  
ATOM   1399  HE1 TYR A  94      -5.343 -21.903   2.985  1.00  0.91           H  
ATOM   1400  HE2 TYR A  94      -7.516 -23.514  -0.316  1.00  0.91           H  
ATOM   1401  HH  TYR A  94      -7.358 -22.749   3.150  1.00  0.91           H  
ATOM   1402  N   ARG A  95      -1.172 -24.026  -2.906  1.00  0.81           N  
ATOM   1403  CA  ARG A  95      -0.062 -24.107  -3.862  1.00  0.81           C  
ATOM   1404  C   ARG A  95      -0.501 -24.443  -5.289  1.00  0.81           C  
ATOM   1405  O   ARG A  95      -1.666 -24.738  -5.544  1.00  0.81           O  
ATOM   1406  CB  ARG A  95       0.968 -25.146  -3.420  1.00  0.81           C  
ATOM   1407  CG  ARG A  95       1.693 -24.847  -2.088  1.00  0.81           C  
ATOM   1408  CD  ARG A  95       2.885 -25.727  -1.875  1.00  0.81           C  
ATOM   1409  NE  ARG A  95       3.992 -25.361  -2.769  1.00  0.81           N  
ATOM   1410  CZ  ARG A  95       5.114 -26.060  -2.970  1.00  0.81           C  
ATOM   1411  NH1 ARG A  95       5.339 -27.207  -2.354  1.00  0.81           N  
ATOM   1412  NH2 ARG A  95       5.985 -25.548  -3.804  1.00  0.81           N  
ATOM   1413  H   ARG A  95      -1.990 -24.631  -3.017  1.00  0.81           H  
ATOM   1414  HA  ARG A  95       0.437 -23.137  -3.886  1.00  0.81           H  
ATOM   1415 1HB  ARG A  95       0.476 -26.112  -3.311  1.00  0.81           H  
ATOM   1416 2HB  ARG A  95       1.734 -25.262  -4.176  1.00  0.81           H  
ATOM   1417 1HG  ARG A  95       2.039 -23.810  -2.098  1.00  0.81           H  
ATOM   1418 2HG  ARG A  95       1.012 -24.999  -1.250  1.00  0.81           H  
ATOM   1419 1HD  ARG A  95       3.228 -25.636  -0.846  1.00  0.81           H  
ATOM   1420 2HD  ARG A  95       2.612 -26.760  -2.077  1.00  0.81           H  
ATOM   1421  HE  ARG A  95       3.931 -24.475  -3.298  1.00  0.81           H  
ATOM   1422 1HH1 ARG A  95       4.656 -27.574  -1.707  1.00  0.81           H  
ATOM   1423 2HH1 ARG A  95       6.199 -27.709  -2.522  1.00  0.81           H  
ATOM   1424 1HH2 ARG A  95       5.749 -24.635  -4.230  1.00  0.81           H  
ATOM   1425 2HH2 ARG A  95       6.852 -26.017  -4.001  1.00  0.81           H  
ATOM   1426  N   ILE A  96       0.444 -24.346  -6.212  1.00  0.75           N  
ATOM   1427  CA  ILE A  96       0.331 -24.711  -7.621  1.00  0.75           C  
ATOM   1428  C   ILE A  96      -0.779 -23.986  -8.377  1.00  0.75           C  
ATOM   1429  O   ILE A  96      -1.793 -24.593  -8.706  1.00  0.75           O  
ATOM   1430  CB  ILE A  96       0.074 -26.212  -7.779  1.00  0.75           C  
ATOM   1431  CG1 ILE A  96       1.160 -27.021  -7.075  1.00  0.75           C  
ATOM   1432  CG2 ILE A  96       0.093 -26.527  -9.230  1.00  0.75           C  
ATOM   1433  CD1 ILE A  96       2.516 -26.754  -7.583  1.00  0.75           C  
ATOM   1434  H   ILE A  96       1.365 -24.038  -5.910  1.00  0.75           H  
ATOM   1435  HA  ILE A  96       1.288 -24.512  -8.096  1.00  0.75           H  
ATOM   1436  HB  ILE A  96      -0.894 -26.493  -7.350  1.00  0.75           H  
ATOM   1437 1HG1 ILE A  96       1.140 -26.803  -6.016  1.00  0.75           H  
ATOM   1438 2HG1 ILE A  96       0.940 -28.086  -7.215  1.00  0.75           H  
ATOM   1439 1HG2 ILE A  96      -0.063 -27.584  -9.362  1.00  0.75           H  
ATOM   1440 2HG2 ILE A  96      -0.688 -25.967  -9.745  1.00  0.75           H  
ATOM   1441 3HG2 ILE A  96       1.068 -26.251  -9.634  1.00  0.75           H  
ATOM   1442 1HD1 ILE A  96       3.239 -27.368  -7.045  1.00  0.75           H  
ATOM   1443 2HD1 ILE A  96       2.555 -26.994  -8.645  1.00  0.75           H  
ATOM   1444 3HD1 ILE A  96       2.751 -25.701  -7.430  1.00  0.75           H  
ATOM   1445  N   PRO A  97      -0.611 -22.710  -8.698  1.00  0.71           N  
ATOM   1446  CA  PRO A  97      -1.534 -21.912  -9.471  1.00  0.71           C  
ATOM   1447  C   PRO A  97      -1.607 -22.228 -10.964  1.00  0.71           C  
ATOM   1448  O   PRO A  97      -0.601 -22.579 -11.583  1.00  0.71           O  
ATOM   1449  CB  PRO A  97      -0.992 -20.518  -9.236  1.00  0.71           C  
ATOM   1450  CG  PRO A  97       0.459 -20.687  -8.943  1.00  0.71           C  
ATOM   1451  CD  PRO A  97       0.555 -21.971  -8.201  1.00  0.71           C  
ATOM   1452  HA  PRO A  97      -2.521 -21.999  -9.023  1.00  0.71           H  
ATOM   1453 1HB  PRO A  97      -1.108 -19.938 -10.141  1.00  0.71           H  
ATOM   1454 2HB  PRO A  97      -1.551 -20.027  -8.436  1.00  0.71           H  
ATOM   1455 1HG  PRO A  97       1.050 -20.681  -9.877  1.00  0.71           H  
ATOM   1456 2HG  PRO A  97       0.818 -19.842  -8.346  1.00  0.71           H  
ATOM   1457 1HD  PRO A  97       1.493 -22.434  -8.471  1.00  0.71           H  
ATOM   1458 2HD  PRO A  97       0.465 -21.789  -7.118  1.00  0.71           H  
ATOM   1459  N   ALA A  98      -2.776 -21.945 -11.547  1.00  0.69           N  
ATOM   1460  CA  ALA A  98      -2.993 -21.991 -12.997  1.00  0.69           C  
ATOM   1461  C   ALA A  98      -3.986 -20.892 -13.417  1.00  0.69           C  
ATOM   1462  O   ALA A  98      -5.062 -20.763 -12.832  1.00  0.69           O  
ATOM   1463  CB  ALA A  98      -3.529 -23.367 -13.428  1.00  0.69           C  
ATOM   1464  H   ALA A  98      -3.561 -21.744 -10.934  1.00  0.69           H  
ATOM   1465  HA  ALA A  98      -2.045 -21.822 -13.500  1.00  0.69           H  
ATOM   1466 1HB  ALA A  98      -3.666 -23.384 -14.507  1.00  0.69           H  
ATOM   1467 2HB  ALA A  98      -2.808 -24.143 -13.145  1.00  0.69           H  
ATOM   1468 3HB  ALA A  98      -4.481 -23.564 -12.936  1.00  0.69           H  
ATOM   1469  N   LEU A  99      -3.624 -20.109 -14.443  1.00  0.69           N  
ATOM   1470  CA  LEU A  99      -4.504 -19.054 -14.990  1.00  0.69           C  
ATOM   1471  C   LEU A  99      -4.971 -19.289 -16.405  1.00  0.69           C  
ATOM   1472  O   LEU A  99      -4.261 -19.881 -17.212  1.00  0.69           O  
ATOM   1473  CB  LEU A  99      -3.859 -17.658 -15.028  1.00  0.69           C  
ATOM   1474  CG  LEU A  99      -3.513 -16.925 -13.795  1.00  0.69           C  
ATOM   1475  CD1 LEU A  99      -2.718 -15.676 -14.194  1.00  0.69           C  
ATOM   1476  CD2 LEU A  99      -4.783 -16.496 -13.121  1.00  0.69           C  
ATOM   1477  H   LEU A  99      -2.693 -20.236 -14.854  1.00  0.69           H  
ATOM   1478  HA  LEU A  99      -5.385 -18.999 -14.359  1.00  0.69           H  
ATOM   1479 1HB  LEU A  99      -2.933 -17.742 -15.604  1.00  0.69           H  
ATOM   1480 2HB  LEU A  99      -4.529 -17.009 -15.588  1.00  0.69           H  
ATOM   1481  HG  LEU A  99      -2.945 -17.540 -13.144  1.00  0.69           H  
ATOM   1482 1HD1 LEU A  99      -2.465 -15.095 -13.328  1.00  0.69           H  
ATOM   1483 2HD1 LEU A  99      -1.812 -15.978 -14.690  1.00  0.69           H  
ATOM   1484 3HD1 LEU A  99      -3.314 -15.064 -14.869  1.00  0.69           H  
ATOM   1485 1HD2 LEU A  99      -4.561 -15.930 -12.220  1.00  0.69           H  
ATOM   1486 2HD2 LEU A  99      -5.365 -15.879 -13.794  1.00  0.69           H  
ATOM   1487 3HD2 LEU A  99      -5.344 -17.379 -12.876  1.00  0.69           H  
ATOM   1488  N   ALA A 100      -6.153 -18.760 -16.713  1.00  0.71           N  
ATOM   1489  CA  ALA A 100      -6.655 -18.739 -18.087  1.00  0.71           C  
ATOM   1490  C   ALA A 100      -7.662 -17.619 -18.284  1.00  0.71           C  
ATOM   1491  O   ALA A 100      -8.337 -17.210 -17.342  1.00  0.71           O  
ATOM   1492  CB  ALA A 100      -7.287 -20.059 -18.450  1.00  0.71           C  
ATOM   1493  H   ALA A 100      -6.702 -18.348 -15.956  1.00  0.71           H  
ATOM   1494  HA  ALA A 100      -5.815 -18.548 -18.750  1.00  0.71           H  
ATOM   1495 1HB  ALA A 100      -7.621 -20.016 -19.481  1.00  0.71           H  
ATOM   1496 2HB  ALA A 100      -6.543 -20.839 -18.344  1.00  0.71           H  
ATOM   1497 3HB  ALA A 100      -8.135 -20.256 -17.796  1.00  0.71           H  
ATOM   1498  N   THR A 101      -7.808 -17.155 -19.520  1.00  0.73           N  
ATOM   1499  CA  THR A 101      -8.802 -16.120 -19.785  1.00  0.73           C  
ATOM   1500  C   THR A 101      -9.924 -16.718 -20.631  1.00  0.73           C  
ATOM   1501  O   THR A 101      -9.680 -17.315 -21.680  1.00  0.73           O  
ATOM   1502  CB  THR A 101      -8.177 -14.915 -20.518  1.00  0.73           C  
ATOM   1503  OG1 THR A 101      -7.114 -14.363 -19.735  1.00  0.73           O  
ATOM   1504  CG2 THR A 101      -9.228 -13.822 -20.710  1.00  0.73           C  
ATOM   1505  H   THR A 101      -7.234 -17.513 -20.272  1.00  0.73           H  
ATOM   1506  HA  THR A 101      -9.232 -15.774 -18.848  1.00  0.73           H  
ATOM   1507  HB  THR A 101      -7.788 -15.230 -21.484  1.00  0.73           H  
ATOM   1508  HG1 THR A 101      -6.574 -13.784 -20.322  1.00  0.73           H  
ATOM   1509 1HG2 THR A 101      -8.777 -12.970 -21.219  1.00  0.73           H  
ATOM   1510 2HG2 THR A 101     -10.049 -14.205 -21.306  1.00  0.73           H  
ATOM   1511 3HG2 THR A 101      -9.603 -13.510 -19.735  1.00  0.73           H  
ATOM   1512  N   ALA A 102     -11.146 -16.571 -20.147  1.00  0.75           N  
ATOM   1513  CA  ALA A 102     -12.340 -17.109 -20.778  1.00  0.75           C  
ATOM   1514  C   ALA A 102     -12.651 -16.355 -22.048  1.00  0.75           C  
ATOM   1515  O   ALA A 102     -12.202 -15.225 -22.237  1.00  0.75           O  
ATOM   1516  CB  ALA A 102     -13.508 -17.042 -19.837  1.00  0.75           C  
ATOM   1517  H   ALA A 102     -11.257 -16.030 -19.291  1.00  0.75           H  
ATOM   1518  HA  ALA A 102     -12.158 -18.148 -21.028  1.00  0.75           H  
ATOM   1519 1HB  ALA A 102     -14.392 -17.458 -20.311  1.00  0.75           H  
ATOM   1520 2HB  ALA A 102     -13.283 -17.598 -18.944  1.00  0.75           H  
ATOM   1521 3HB  ALA A 102     -13.687 -16.007 -19.577  1.00  0.75           H  
ATOM   1522  N   SER A 103     -13.447 -16.956 -22.922  1.00  0.77           N  
ATOM   1523  CA  SER A 103     -13.811 -16.296 -24.171  1.00  0.77           C  
ATOM   1524  C   SER A 103     -14.595 -14.989 -23.959  1.00  0.77           C  
ATOM   1525  O   SER A 103     -14.638 -14.147 -24.854  1.00  0.77           O  
ATOM   1526  CB  SER A 103     -14.592 -17.250 -25.053  1.00  0.77           C  
ATOM   1527  OG  SER A 103     -15.838 -17.554 -24.497  1.00  0.77           O  
ATOM   1528  H   SER A 103     -13.794 -17.883 -22.727  1.00  0.77           H  
ATOM   1529  HA  SER A 103     -12.887 -16.044 -24.693  1.00  0.77           H  
ATOM   1530 1HB  SER A 103     -14.730 -16.806 -26.039  1.00  0.77           H  
ATOM   1531 2HB  SER A 103     -14.017 -18.166 -25.187  1.00  0.77           H  
ATOM   1532  HG  SER A 103     -16.344 -16.739 -24.521  1.00  0.77           H  
ATOM   1533  N   ASN A 104     -15.199 -14.800 -22.774  1.00  0.77           N  
ATOM   1534  CA  ASN A 104     -15.913 -13.550 -22.506  1.00  0.77           C  
ATOM   1535  C   ASN A 104     -15.006 -12.523 -21.804  1.00  0.77           C  
ATOM   1536  O   ASN A 104     -15.473 -11.468 -21.376  1.00  0.77           O  
ATOM   1537  CB  ASN A 104     -17.128 -13.784 -21.626  1.00  0.77           C  
ATOM   1538  CG  ASN A 104     -16.758 -14.162 -20.237  1.00  0.77           C  
ATOM   1539  OD1 ASN A 104     -15.594 -14.464 -19.970  1.00  0.77           O  
ATOM   1540  ND2 ASN A 104     -17.712 -14.108 -19.338  1.00  0.77           N  
ATOM   1541  H   ASN A 104     -15.154 -15.524 -22.074  1.00  0.77           H  
ATOM   1542  HA  ASN A 104     -16.231 -13.114 -23.453  1.00  0.77           H  
ATOM   1543 1HB  ASN A 104     -17.735 -12.879 -21.592  1.00  0.77           H  
ATOM   1544 2HB  ASN A 104     -17.741 -14.578 -22.053  1.00  0.77           H  
ATOM   1545 1HD2 ASN A 104     -17.494 -14.299 -18.359  1.00  0.77           H  
ATOM   1546 2HD2 ASN A 104     -18.634 -13.838 -19.598  1.00  0.77           H  
ATOM   1547  N   GLY A 105     -13.709 -12.825 -21.702  1.00  0.75           N  
ATOM   1548  CA  GLY A 105     -12.725 -11.945 -21.080  1.00  0.75           C  
ATOM   1549  C   GLY A 105     -12.486 -12.169 -19.574  1.00  0.75           C  
ATOM   1550  O   GLY A 105     -11.537 -11.607 -19.019  1.00  0.75           O  
ATOM   1551  H   GLY A 105     -13.365 -13.711 -22.063  1.00  0.75           H  
ATOM   1552 1HA  GLY A 105     -11.780 -12.071 -21.606  1.00  0.75           H  
ATOM   1553 2HA  GLY A 105     -13.031 -10.913 -21.240  1.00  0.75           H  
ATOM   1554  N   ASP A 106     -13.329 -12.965 -18.904  1.00  0.72           N  
ATOM   1555  CA  ASP A 106     -13.156 -13.204 -17.462  1.00  0.72           C  
ATOM   1556  C   ASP A 106     -11.838 -13.915 -17.187  1.00  0.72           C  
ATOM   1557  O   ASP A 106     -11.441 -14.815 -17.932  1.00  0.72           O  
ATOM   1558  CB  ASP A 106     -14.293 -14.053 -16.890  1.00  0.72           C  
ATOM   1559  CG  ASP A 106     -15.641 -13.346 -16.853  1.00  0.72           C  
ATOM   1560  OD1 ASP A 106     -15.700 -12.151 -17.015  1.00  0.72           O  
ATOM   1561  OD2 ASP A 106     -16.626 -14.035 -16.695  1.00  0.72           O  
ATOM   1562  H   ASP A 106     -14.100 -13.412 -19.393  1.00  0.72           H  
ATOM   1563  HA  ASP A 106     -13.140 -12.242 -16.945  1.00  0.72           H  
ATOM   1564 1HB  ASP A 106     -14.396 -14.967 -17.470  1.00  0.72           H  
ATOM   1565 2HB  ASP A 106     -14.029 -14.344 -15.875  1.00  0.72           H  
ATOM   1566  N   LEU A 107     -11.176 -13.557 -16.093  1.00  0.68           N  
ATOM   1567  CA  LEU A 107      -9.932 -14.234 -15.747  1.00  0.68           C  
ATOM   1568  C   LEU A 107     -10.206 -15.307 -14.703  1.00  0.68           C  
ATOM   1569  O   LEU A 107     -10.847 -15.055 -13.677  1.00  0.68           O  
ATOM   1570  CB  LEU A 107      -8.896 -13.231 -15.238  1.00  0.68           C  
ATOM   1571  CG  LEU A 107      -7.524 -13.788 -14.865  1.00  0.68           C  
ATOM   1572  CD1 LEU A 107      -6.805 -14.304 -16.111  1.00  0.68           C  
ATOM   1573  CD2 LEU A 107      -6.717 -12.696 -14.209  1.00  0.68           C  
ATOM   1574  H   LEU A 107     -11.535 -12.813 -15.492  1.00  0.68           H  
ATOM   1575  HA  LEU A 107      -9.530 -14.718 -16.636  1.00  0.68           H  
ATOM   1576 1HB  LEU A 107      -8.743 -12.479 -16.011  1.00  0.68           H  
ATOM   1577 2HB  LEU A 107      -9.301 -12.732 -14.358  1.00  0.68           H  
ATOM   1578  HG  LEU A 107      -7.649 -14.627 -14.194  1.00  0.68           H  
ATOM   1579 1HD1 LEU A 107      -5.835 -14.705 -15.836  1.00  0.68           H  
ATOM   1580 2HD1 LEU A 107      -7.397 -15.081 -16.570  1.00  0.68           H  
ATOM   1581 3HD1 LEU A 107      -6.670 -13.492 -16.823  1.00  0.68           H  
ATOM   1582 1HD2 LEU A 107      -5.756 -13.099 -13.940  1.00  0.68           H  
ATOM   1583 2HD2 LEU A 107      -6.585 -11.869 -14.899  1.00  0.68           H  
ATOM   1584 3HD2 LEU A 107      -7.227 -12.339 -13.324  1.00  0.68           H  
ATOM   1585  N   LEU A 108      -9.774 -16.525 -14.984  1.00  0.65           N  
ATOM   1586  CA  LEU A 108      -9.977 -17.614 -14.047  1.00  0.65           C  
ATOM   1587  C   LEU A 108      -8.648 -18.000 -13.434  1.00  0.65           C  
ATOM   1588  O   LEU A 108      -7.611 -17.999 -14.108  1.00  0.65           O  
ATOM   1589  CB  LEU A 108     -10.588 -18.849 -14.737  1.00  0.65           C  
ATOM   1590  CG  LEU A 108     -12.091 -18.800 -15.079  1.00  0.65           C  
ATOM   1591  CD1 LEU A 108     -12.349 -17.823 -16.233  1.00  0.65           C  
ATOM   1592  CD2 LEU A 108     -12.519 -20.177 -15.458  1.00  0.65           C  
ATOM   1593  H   LEU A 108      -9.275 -16.701 -15.855  1.00  0.65           H  
ATOM   1594  HA  LEU A 108     -10.640 -17.289 -13.249  1.00  0.65           H  
ATOM   1595 1HB  LEU A 108     -10.048 -19.017 -15.671  1.00  0.65           H  
ATOM   1596 2HB  LEU A 108     -10.426 -19.715 -14.090  1.00  0.65           H  
ATOM   1597  HG  LEU A 108     -12.664 -18.461 -14.216  1.00  0.65           H  
ATOM   1598 1HD1 LEU A 108     -13.417 -17.816 -16.465  1.00  0.65           H  
ATOM   1599 2HD1 LEU A 108     -12.048 -16.832 -15.961  1.00  0.65           H  
ATOM   1600 3HD1 LEU A 108     -11.784 -18.142 -17.110  1.00  0.65           H  
ATOM   1601 1HD2 LEU A 108     -13.560 -20.163 -15.718  1.00  0.65           H  
ATOM   1602 2HD2 LEU A 108     -11.935 -20.499 -16.308  1.00  0.65           H  
ATOM   1603 3HD2 LEU A 108     -12.352 -20.849 -14.625  1.00  0.65           H  
ATOM   1604  N   ALA A 109      -8.699 -18.408 -12.175  1.00  0.64           N  
ATOM   1605  CA  ALA A 109      -7.523 -18.897 -11.485  1.00  0.64           C  
ATOM   1606  C   ALA A 109      -7.852 -20.127 -10.695  1.00  0.64           C  
ATOM   1607  O   ALA A 109      -8.891 -20.209 -10.039  1.00  0.64           O  
ATOM   1608  CB  ALA A 109      -6.987 -17.861 -10.530  1.00  0.64           C  
ATOM   1609  H   ALA A 109      -9.582 -18.353 -11.669  1.00  0.64           H  
ATOM   1610  HA  ALA A 109      -6.769 -19.155 -12.221  1.00  0.64           H  
ATOM   1611 1HB  ALA A 109      -6.132 -18.261 -10.024  1.00  0.64           H  
ATOM   1612 2HB  ALA A 109      -6.718 -16.967 -11.059  1.00  0.64           H  
ATOM   1613 3HB  ALA A 109      -7.762 -17.634  -9.804  1.00  0.64           H  
ATOM   1614  N   SER A 110      -6.907 -21.040 -10.652  1.00  0.64           N  
ATOM   1615  CA  SER A 110      -7.097 -22.251  -9.890  1.00  0.64           C  
ATOM   1616  C   SER A 110      -5.844 -22.716  -9.228  1.00  0.64           C  
ATOM   1617  O   SER A 110      -4.730 -22.403  -9.645  1.00  0.64           O  
ATOM   1618  CB  SER A 110      -7.617 -23.346 -10.754  1.00  0.64           C  
ATOM   1619  OG  SER A 110      -7.790 -24.526 -10.021  1.00  0.64           O  
ATOM   1620  H   SER A 110      -6.083 -20.924 -11.238  1.00  0.64           H  
ATOM   1621  HA  SER A 110      -7.822 -22.046  -9.108  1.00  0.64           H  
ATOM   1622 1HB  SER A 110      -8.566 -23.035 -11.183  1.00  0.64           H  
ATOM   1623 2HB  SER A 110      -6.904 -23.507 -11.553  1.00  0.64           H  
ATOM   1624  HG  SER A 110      -8.287 -24.266  -9.220  1.00  0.64           H  
ATOM   1625  N   TYR A 111      -6.044 -23.405  -8.129  1.00  0.68           N  
ATOM   1626  CA  TYR A 111      -4.962 -23.914  -7.318  1.00  0.68           C  
ATOM   1627  C   TYR A 111      -5.338 -25.088  -6.440  1.00  0.68           C  
ATOM   1628  O   TYR A 111      -6.495 -25.521  -6.398  1.00  0.68           O  
ATOM   1629  CB  TYR A 111      -4.353 -22.756  -6.533  1.00  0.68           C  
ATOM   1630  CG  TYR A 111      -5.338 -21.851  -5.833  1.00  0.68           C  
ATOM   1631  CD1 TYR A 111      -5.713 -22.066  -4.536  1.00  0.68           C  
ATOM   1632  CD2 TYR A 111      -5.847 -20.740  -6.537  1.00  0.68           C  
ATOM   1633  CE1 TYR A 111      -6.609 -21.195  -3.942  1.00  0.68           C  
ATOM   1634  CE2 TYR A 111      -6.729 -19.888  -5.944  1.00  0.68           C  
ATOM   1635  CZ  TYR A 111      -7.115 -20.107  -4.660  1.00  0.68           C  
ATOM   1636  OH  TYR A 111      -7.999 -19.241  -4.076  1.00  0.68           O  
ATOM   1637  H   TYR A 111      -7.012 -23.592  -7.866  1.00  0.68           H  
ATOM   1638  HA  TYR A 111      -4.187 -24.278  -7.994  1.00  0.68           H  
ATOM   1639 1HB  TYR A 111      -3.683 -23.160  -5.780  1.00  0.68           H  
ATOM   1640 2HB  TYR A 111      -3.757 -22.150  -7.191  1.00  0.68           H  
ATOM   1641  HD1 TYR A 111      -5.312 -22.917  -3.988  1.00  0.68           H  
ATOM   1642  HD2 TYR A 111      -5.537 -20.553  -7.562  1.00  0.68           H  
ATOM   1643  HE1 TYR A 111      -6.923 -21.355  -2.912  1.00  0.68           H  
ATOM   1644  HE2 TYR A 111      -7.123 -19.035  -6.494  1.00  0.68           H  
ATOM   1645  HH  TYR A 111      -8.214 -19.519  -3.169  1.00  0.68           H  
ATOM   1646  N   ASP A 112      -4.329 -25.652  -5.793  1.00  0.75           N  
ATOM   1647  CA  ASP A 112      -4.515 -26.783  -4.911  1.00  0.75           C  
ATOM   1648  C   ASP A 112      -4.667 -26.395  -3.457  1.00  0.75           C  
ATOM   1649  O   ASP A 112      -3.823 -25.703  -2.876  1.00  0.75           O  
ATOM   1650  CB  ASP A 112      -3.347 -27.746  -5.017  1.00  0.75           C  
ATOM   1651  CG  ASP A 112      -3.297 -28.411  -6.311  1.00  0.75           C  
ATOM   1652  OD1 ASP A 112      -4.256 -28.384  -7.010  1.00  0.75           O  
ATOM   1653  OD2 ASP A 112      -2.302 -28.997  -6.624  1.00  0.75           O  
ATOM   1654  H   ASP A 112      -3.388 -25.267  -5.886  1.00  0.75           H  
ATOM   1655  HA  ASP A 112      -5.422 -27.308  -5.212  1.00  0.75           H  
ATOM   1656 1HB  ASP A 112      -2.412 -27.201  -4.868  1.00  0.75           H  
ATOM   1657 2HB  ASP A 112      -3.426 -28.502  -4.230  1.00  0.75           H  
ATOM   1658  N   LEU A 113      -5.753 -26.864  -2.875  1.00  0.87           N  
ATOM   1659  CA  LEU A 113      -6.039 -26.680  -1.468  1.00  0.87           C  
ATOM   1660  C   LEU A 113      -5.490 -27.879  -0.731  1.00  0.87           C  
ATOM   1661  O   LEU A 113      -5.844 -29.019  -1.040  1.00  0.87           O  
ATOM   1662  CB  LEU A 113      -7.549 -26.558  -1.261  1.00  0.87           C  
ATOM   1663  CG  LEU A 113      -8.060 -26.295   0.168  1.00  0.87           C  
ATOM   1664  CD1 LEU A 113      -9.427 -25.632   0.107  1.00  0.87           C  
ATOM   1665  CD2 LEU A 113      -8.161 -27.608   0.905  1.00  0.87           C  
ATOM   1666  H   LEU A 113      -6.406 -27.407  -3.440  1.00  0.87           H  
ATOM   1667  HA  LEU A 113      -5.538 -25.783  -1.107  1.00  0.87           H  
ATOM   1668 1HB  LEU A 113      -7.897 -25.740  -1.881  1.00  0.87           H  
ATOM   1669 2HB  LEU A 113      -8.012 -27.467  -1.618  1.00  0.87           H  
ATOM   1670  HG  LEU A 113      -7.373 -25.650   0.698  1.00  0.87           H  
ATOM   1671 1HD1 LEU A 113      -9.774 -25.464   1.107  1.00  0.87           H  
ATOM   1672 2HD1 LEU A 113      -9.368 -24.691  -0.408  1.00  0.87           H  
ATOM   1673 3HD1 LEU A 113     -10.127 -26.284  -0.414  1.00  0.87           H  
ATOM   1674 1HD2 LEU A 113      -8.522 -27.436   1.916  1.00  0.87           H  
ATOM   1675 2HD2 LEU A 113      -8.852 -28.272   0.384  1.00  0.87           H  
ATOM   1676 3HD2 LEU A 113      -7.196 -28.056   0.947  1.00  0.87           H  
ATOM   1677  N   ARG A 114      -4.634 -27.635   0.251  1.00  1.03           N  
ATOM   1678  CA  ARG A 114      -4.001 -28.698   1.006  1.00  1.03           C  
ATOM   1679  C   ARG A 114      -4.393 -28.602   2.495  1.00  1.03           C  
ATOM   1680  O   ARG A 114      -3.940 -27.692   3.194  1.00  1.03           O  
ATOM   1681  CB  ARG A 114      -2.487 -28.645   0.840  1.00  1.03           C  
ATOM   1682  CG  ARG A 114      -2.000 -28.783  -0.618  1.00  1.03           C  
ATOM   1683  CD  ARG A 114      -0.505 -28.928  -0.745  1.00  1.03           C  
ATOM   1684  NE  ARG A 114      -0.110 -29.148  -2.139  1.00  1.03           N  
ATOM   1685  CZ  ARG A 114       1.122 -29.522  -2.578  1.00  1.03           C  
ATOM   1686  NH1 ARG A 114       2.125 -29.732  -1.747  1.00  1.03           N  
ATOM   1687  NH2 ARG A 114       1.321 -29.692  -3.878  1.00  1.03           N  
ATOM   1688  H   ARG A 114      -4.351 -26.675   0.450  1.00  1.03           H  
ATOM   1689  HA  ARG A 114      -4.321 -29.634   0.580  1.00  1.03           H  
ATOM   1690 1HB  ARG A 114      -2.119 -27.708   1.221  1.00  1.03           H  
ATOM   1691 2HB  ARG A 114      -2.022 -29.446   1.421  1.00  1.03           H  
ATOM   1692 1HG  ARG A 114      -2.466 -29.629  -1.081  1.00  1.03           H  
ATOM   1693 2HG  ARG A 114      -2.287 -27.879  -1.163  1.00  1.03           H  
ATOM   1694 1HD  ARG A 114      -0.016 -28.022  -0.390  1.00  1.03           H  
ATOM   1695 2HD  ARG A 114      -0.175 -29.770  -0.164  1.00  1.03           H  
ATOM   1696  HE  ARG A 114      -0.826 -29.016  -2.840  1.00  1.03           H  
ATOM   1697 1HH1 ARG A 114       2.021 -29.639  -0.726  1.00  1.03           H  
ATOM   1698 2HH1 ARG A 114       3.017 -30.023  -2.111  1.00  1.03           H  
ATOM   1699 1HH2 ARG A 114       0.559 -29.564  -4.532  1.00  1.03           H  
ATOM   1700 2HH2 ARG A 114       2.231 -29.973  -4.221  1.00  1.03           H  
ATOM   1701  N   PRO A 115      -5.353 -29.418   2.985  1.00  1.21           N  
ATOM   1702  CA  PRO A 115      -5.883 -29.389   4.343  1.00  1.21           C  
ATOM   1703  C   PRO A 115      -4.870 -29.909   5.374  1.00  1.21           C  
ATOM   1704  O   PRO A 115      -5.069 -29.750   6.577  1.00  1.21           O  
ATOM   1705  CB  PRO A 115      -7.098 -30.312   4.244  1.00  1.21           C  
ATOM   1706  CG  PRO A 115      -6.748 -31.286   3.147  1.00  1.21           C  
ATOM   1707  CD  PRO A 115      -5.910 -30.515   2.158  1.00  1.21           C  
ATOM   1708  HA  PRO A 115      -6.191 -28.368   4.592  1.00  1.21           H  
ATOM   1709 1HB  PRO A 115      -7.271 -30.807   5.211  1.00  1.21           H  
ATOM   1710 2HB  PRO A 115      -8.001 -29.721   4.017  1.00  1.21           H  
ATOM   1711 1HG  PRO A 115      -6.201 -32.138   3.569  1.00  1.21           H  
ATOM   1712 2HG  PRO A 115      -7.662 -31.699   2.688  1.00  1.21           H  
ATOM   1713 1HD  PRO A 115      -5.120 -31.198   1.820  1.00  1.21           H  
ATOM   1714 2HD  PRO A 115      -6.525 -30.152   1.330  1.00  1.21           H  
ATOM   1715  N   GLY A 116      -3.816 -30.583   4.900  1.00  1.35           N  
ATOM   1716  CA  GLY A 116      -2.780 -31.115   5.775  1.00  1.35           C  
ATOM   1717  C   GLY A 116      -1.571 -30.189   5.771  1.00  1.35           C  
ATOM   1718  O   GLY A 116      -1.633 -29.075   5.248  1.00  1.35           O  
ATOM   1719  H   GLY A 116      -3.712 -30.714   3.908  1.00  1.35           H  
ATOM   1720 1HA  GLY A 116      -3.168 -31.218   6.788  1.00  1.35           H  
ATOM   1721 2HA  GLY A 116      -2.487 -32.108   5.435  1.00  1.35           H  
ATOM   1722  N   SER A 117      -0.428 -30.678   6.250  1.00  1.43           N  
ATOM   1723  CA  SER A 117       0.776 -29.842   6.341  1.00  1.43           C  
ATOM   1724  C   SER A 117       1.533 -29.719   5.017  1.00  1.43           C  
ATOM   1725  O   SER A 117       2.666 -30.176   4.882  1.00  1.43           O  
ATOM   1726  CB  SER A 117       1.700 -30.413   7.386  1.00  1.43           C  
ATOM   1727  OG  SER A 117       1.098 -30.393   8.654  1.00  1.43           O  
ATOM   1728  H   SER A 117      -0.408 -31.618   6.621  1.00  1.43           H  
ATOM   1729  HA  SER A 117       0.467 -28.846   6.653  1.00  1.43           H  
ATOM   1730 1HB  SER A 117       1.965 -31.436   7.120  1.00  1.43           H  
ATOM   1731 2HB  SER A 117       2.622 -29.832   7.408  1.00  1.43           H  
ATOM   1732  HG  SER A 117       1.754 -30.746   9.266  1.00  1.43           H  
ATOM   1733  N   ALA A 118       0.866 -29.108   4.046  1.00  1.41           N  
ATOM   1734  CA  ALA A 118       1.324 -28.887   2.671  1.00  1.41           C  
ATOM   1735  C   ALA A 118       1.696 -30.172   1.960  1.00  1.41           C  
ATOM   1736  O   ALA A 118       2.482 -30.141   1.011  1.00  1.41           O  
ATOM   1737  CB  ALA A 118       2.547 -27.984   2.631  1.00  1.41           C  
ATOM   1738  H   ALA A 118      -0.060 -28.781   4.311  1.00  1.41           H  
ATOM   1739  HA  ALA A 118       0.509 -28.414   2.129  1.00  1.41           H  
ATOM   1740 1HB  ALA A 118       2.835 -27.819   1.596  1.00  1.41           H  
ATOM   1741 2HB  ALA A 118       2.339 -27.041   3.090  1.00  1.41           H  
ATOM   1742 3HB  ALA A 118       3.370 -28.458   3.160  1.00  1.41           H  
ATOM   1743  N   GLY A 119       1.126 -31.293   2.374  1.00  1.31           N  
ATOM   1744  CA  GLY A 119       1.491 -32.555   1.760  1.00  1.31           C  
ATOM   1745  C   GLY A 119       1.021 -32.674   0.320  1.00  1.31           C  
ATOM   1746  O   GLY A 119      -0.066 -32.210  -0.030  1.00  1.31           O  
ATOM   1747  H   GLY A 119       0.474 -31.266   3.141  1.00  1.31           H  
ATOM   1748 1HA  GLY A 119       2.575 -32.666   1.798  1.00  1.31           H  
ATOM   1749 2HA  GLY A 119       1.076 -33.364   2.354  1.00  1.31           H  
ATOM   1750  N   ASP A 120       1.836 -33.352  -0.485  1.00  1.17           N  
ATOM   1751  CA  ASP A 120       1.548 -33.632  -1.886  1.00  1.17           C  
ATOM   1752  C   ASP A 120       0.681 -34.874  -1.963  1.00  1.17           C  
ATOM   1753  O   ASP A 120       0.389 -35.492  -0.935  1.00  1.17           O  
ATOM   1754  CB  ASP A 120       2.853 -33.823  -2.680  1.00  1.17           C  
ATOM   1755  CG  ASP A 120       2.747 -33.497  -4.188  1.00  1.17           C  
ATOM   1756  OD1 ASP A 120       1.657 -33.533  -4.706  1.00  1.17           O  
ATOM   1757  OD2 ASP A 120       3.751 -33.193  -4.786  1.00  1.17           O  
ATOM   1758  H   ASP A 120       2.710 -33.685  -0.104  1.00  1.17           H  
ATOM   1759  HA  ASP A 120       0.995 -32.794  -2.311  1.00  1.17           H  
ATOM   1760 1HB  ASP A 120       3.635 -33.204  -2.244  1.00  1.17           H  
ATOM   1761 2HB  ASP A 120       3.170 -34.865  -2.583  1.00  1.17           H  
ATOM   1762  N   ALA A 121       0.287 -35.248  -3.167  1.00  1.04           N  
ATOM   1763  CA  ALA A 121      -0.519 -36.441  -3.335  1.00  1.04           C  
ATOM   1764  C   ALA A 121       0.235 -37.580  -2.658  1.00  1.04           C  
ATOM   1765  O   ALA A 121       1.454 -37.663  -2.796  1.00  1.04           O  
ATOM   1766  CB  ALA A 121      -0.737 -36.725  -4.809  1.00  1.04           C  
ATOM   1767  H   ALA A 121       0.568 -34.673  -3.963  1.00  1.04           H  
ATOM   1768  HA  ALA A 121      -1.478 -36.292  -2.850  1.00  1.04           H  
ATOM   1769 1HB  ALA A 121      -1.322 -37.621  -4.920  1.00  1.04           H  
ATOM   1770 2HB  ALA A 121      -1.264 -35.884  -5.269  1.00  1.04           H  
ATOM   1771 3HB  ALA A 121       0.225 -36.860  -5.299  1.00  1.04           H  
ATOM   1772  N   PRO A 122      -0.455 -38.512  -1.991  1.00  0.93           N  
ATOM   1773  CA  PRO A 122      -1.886 -38.792  -1.890  1.00  0.93           C  
ATOM   1774  C   PRO A 122      -2.695 -37.985  -0.885  1.00  0.93           C  
ATOM   1775  O   PRO A 122      -3.833 -38.343  -0.591  1.00  0.93           O  
ATOM   1776  CB  PRO A 122      -1.868 -40.223  -1.421  1.00  0.93           C  
ATOM   1777  CG  PRO A 122      -0.651 -40.289  -0.515  1.00  0.93           C  
ATOM   1778  CD  PRO A 122       0.366 -39.387  -1.164  1.00  0.93           C  
ATOM   1779  HA  PRO A 122      -2.342 -38.723  -2.886  1.00  0.93           H  
ATOM   1780 1HB  PRO A 122      -2.809 -40.442  -0.894  1.00  0.93           H  
ATOM   1781 2HB  PRO A 122      -1.818 -40.884  -2.282  1.00  0.93           H  
ATOM   1782 1HG  PRO A 122      -0.924 -39.949   0.494  1.00  0.93           H  
ATOM   1783 2HG  PRO A 122      -0.288 -41.318  -0.412  1.00  0.93           H  
ATOM   1784 1HD  PRO A 122       0.886 -38.785  -0.404  1.00  0.93           H  
ATOM   1785 2HD  PRO A 122       1.070 -39.954  -1.774  1.00  0.93           H  
ATOM   1786  N   ASN A 123      -2.132 -36.938  -0.312  1.00  0.85           N  
ATOM   1787  CA  ASN A 123      -2.899 -36.179   0.656  1.00  0.85           C  
ATOM   1788  C   ASN A 123      -4.213 -35.741   0.011  1.00  0.85           C  
ATOM   1789  O   ASN A 123      -4.243 -35.437  -1.185  1.00  0.85           O  
ATOM   1790  CB  ASN A 123      -2.063 -35.047   1.193  1.00  0.85           C  
ATOM   1791  CG  ASN A 123      -1.064 -35.583   2.178  1.00  0.85           C  
ATOM   1792  OD1 ASN A 123      -1.416 -35.852   3.334  1.00  0.85           O  
ATOM   1793  ND2 ASN A 123       0.141 -35.801   1.749  1.00  0.85           N  
ATOM   1794  H   ASN A 123      -1.186 -36.628  -0.543  1.00  0.85           H  
ATOM   1795  HA  ASN A 123      -3.119 -36.848   1.483  1.00  0.85           H  
ATOM   1796 1HB  ASN A 123      -1.537 -34.560   0.374  1.00  0.85           H  
ATOM   1797 2HB  ASN A 123      -2.680 -34.288   1.666  1.00  0.85           H  
ATOM   1798 1HD2 ASN A 123       0.831 -36.181   2.362  1.00  0.85           H  
ATOM   1799 2HD2 ASN A 123       0.375 -35.599   0.781  1.00  0.85           H  
ATOM   1800  N   PRO A 124      -5.325 -35.670   0.773  1.00  0.79           N  
ATOM   1801  CA  PRO A 124      -6.671 -35.373   0.299  1.00  0.79           C  
ATOM   1802  C   PRO A 124      -6.847 -33.919  -0.080  1.00  0.79           C  
ATOM   1803  O   PRO A 124      -7.619 -33.180   0.530  1.00  0.79           O  
ATOM   1804  CB  PRO A 124      -7.518 -35.730   1.512  1.00  0.79           C  
ATOM   1805  CG  PRO A 124      -6.625 -35.420   2.690  1.00  0.79           C  
ATOM   1806  CD  PRO A 124      -5.246 -35.858   2.238  1.00  0.79           C  
ATOM   1807  HA  PRO A 124      -6.907 -36.031  -0.546  1.00  0.79           H  
ATOM   1808 1HB  PRO A 124      -8.461 -35.160   1.504  1.00  0.79           H  
ATOM   1809 2HB  PRO A 124      -7.782 -36.790   1.456  1.00  0.79           H  
ATOM   1810 1HG  PRO A 124      -6.672 -34.352   2.914  1.00  0.79           H  
ATOM   1811 2HG  PRO A 124      -6.953 -35.941   3.591  1.00  0.79           H  
ATOM   1812 1HD  PRO A 124      -4.491 -35.215   2.697  1.00  0.79           H  
ATOM   1813 2HD  PRO A 124      -5.106 -36.922   2.486  1.00  0.79           H  
ATOM   1814  N   ASN A 125      -6.120 -33.535  -1.105  1.00  0.74           N  
ATOM   1815  CA  ASN A 125      -6.079 -32.190  -1.610  1.00  0.74           C  
ATOM   1816  C   ASN A 125      -7.292 -31.954  -2.492  1.00  0.74           C  
ATOM   1817  O   ASN A 125      -7.944 -32.915  -2.924  1.00  0.74           O  
ATOM   1818  CB  ASN A 125      -4.773 -31.990  -2.353  1.00  0.74           C  
ATOM   1819  CG  ASN A 125      -3.568 -32.109  -1.407  1.00  0.74           C  
ATOM   1820  OD1 ASN A 125      -3.699 -31.891  -0.195  1.00  0.74           O  
ATOM   1821  ND2 ASN A 125      -2.408 -32.422  -1.936  1.00  0.74           N  
ATOM   1822  H   ASN A 125      -5.517 -34.226  -1.537  1.00  0.74           H  
ATOM   1823  HA  ASN A 125      -6.132 -31.492  -0.777  1.00  0.74           H  
ATOM   1824 1HB  ASN A 125      -4.683 -32.742  -3.139  1.00  0.74           H  
ATOM   1825 2HB  ASN A 125      -4.764 -31.007  -2.832  1.00  0.74           H  
ATOM   1826 1HD2 ASN A 125      -1.579 -32.475  -1.336  1.00  0.74           H  
ATOM   1827 2HD2 ASN A 125      -2.332 -32.588  -2.919  1.00  0.74           H  
ATOM   1828  N   SER A 126      -7.624 -30.691  -2.729  1.00  0.70           N  
ATOM   1829  CA  SER A 126      -8.774 -30.387  -3.579  1.00  0.70           C  
ATOM   1830  C   SER A 126      -8.448 -29.318  -4.615  1.00  0.70           C  
ATOM   1831  O   SER A 126      -7.580 -28.469  -4.400  1.00  0.70           O  
ATOM   1832  CB  SER A 126      -9.930 -29.898  -2.723  1.00  0.70           C  
ATOM   1833  OG  SER A 126     -10.299 -30.852  -1.716  1.00  0.70           O  
ATOM   1834  H   SER A 126      -7.058 -29.954  -2.305  1.00  0.70           H  
ATOM   1835  HA  SER A 126      -9.074 -31.293  -4.109  1.00  0.70           H  
ATOM   1836 1HB  SER A 126      -9.663 -28.960  -2.253  1.00  0.70           H  
ATOM   1837 2HB  SER A 126     -10.777 -29.695  -3.372  1.00  0.70           H  
ATOM   1838  HG  SER A 126      -9.536 -30.931  -1.133  1.00  0.70           H  
ATOM   1839  N   ILE A 127      -9.183 -29.322  -5.723  1.00  0.67           N  
ATOM   1840  CA  ILE A 127      -8.987 -28.268  -6.717  1.00  0.67           C  
ATOM   1841  C   ILE A 127      -9.959 -27.147  -6.470  1.00  0.67           C  
ATOM   1842  O   ILE A 127     -11.173 -27.385  -6.423  1.00  0.67           O  
ATOM   1843  CB  ILE A 127      -9.212 -28.754  -8.149  1.00  0.67           C  
ATOM   1844  CG1 ILE A 127      -8.331 -29.922  -8.459  1.00  0.67           C  
ATOM   1845  CG2 ILE A 127      -8.956 -27.623  -9.134  1.00  0.67           C  
ATOM   1846  CD1 ILE A 127      -6.875 -29.653  -8.346  1.00  0.67           C  
ATOM   1847  H   ILE A 127      -9.896 -30.045  -5.851  1.00  0.67           H  
ATOM   1848  HA  ILE A 127      -7.971 -27.874  -6.632  1.00  0.67           H  
ATOM   1849  HB  ILE A 127     -10.244 -29.092  -8.257  1.00  0.67           H  
ATOM   1850 1HG1 ILE A 127      -8.590 -30.712  -7.790  1.00  0.67           H  
ATOM   1851 2HG1 ILE A 127      -8.533 -30.242  -9.462  1.00  0.67           H  
ATOM   1852 1HG2 ILE A 127      -9.131 -27.987 -10.141  1.00  0.67           H  
ATOM   1853 2HG2 ILE A 127      -9.622 -26.788  -8.932  1.00  0.67           H  
ATOM   1854 3HG2 ILE A 127      -7.920 -27.288  -9.038  1.00  0.67           H  
ATOM   1855 1HD1 ILE A 127      -6.330 -30.548  -8.596  1.00  0.67           H  
ATOM   1856 2HD1 ILE A 127      -6.604 -28.865  -9.032  1.00  0.67           H  
ATOM   1857 3HD1 ILE A 127      -6.622 -29.345  -7.326  1.00  0.67           H  
ATOM   1858  N   VAL A 128      -9.431 -25.935  -6.331  1.00  0.65           N  
ATOM   1859  CA  VAL A 128     -10.258 -24.769  -6.070  1.00  0.65           C  
ATOM   1860  C   VAL A 128     -10.087 -23.703  -7.137  1.00  0.65           C  
ATOM   1861  O   VAL A 128      -9.047 -23.627  -7.799  1.00  0.65           O  
ATOM   1862  CB  VAL A 128      -9.946 -24.187  -4.682  1.00  0.65           C  
ATOM   1863  CG1 VAL A 128     -10.263 -25.184  -3.634  1.00  0.65           C  
ATOM   1864  CG2 VAL A 128      -8.525 -23.851  -4.576  1.00  0.65           C  
ATOM   1865  H   VAL A 128      -8.414 -25.828  -6.384  1.00  0.65           H  
ATOM   1866  HA  VAL A 128     -11.296 -25.078  -6.084  1.00  0.65           H  
ATOM   1867  HB  VAL A 128     -10.560 -23.309  -4.528  1.00  0.65           H  
ATOM   1868 1HG1 VAL A 128     -10.061 -24.762  -2.667  1.00  0.65           H  
ATOM   1869 2HG1 VAL A 128     -11.279 -25.428  -3.715  1.00  0.65           H  
ATOM   1870 3HG1 VAL A 128      -9.658 -26.080  -3.776  1.00  0.65           H  
ATOM   1871 1HG2 VAL A 128      -8.320 -23.445  -3.596  1.00  0.65           H  
ATOM   1872 2HG2 VAL A 128      -7.942 -24.747  -4.712  1.00  0.65           H  
ATOM   1873 3HG2 VAL A 128      -8.276 -23.125  -5.344  1.00  0.65           H  
ATOM   1874  N   GLN A 129     -11.108 -22.855  -7.267  1.00  0.65           N  
ATOM   1875  CA  GLN A 129     -11.153 -21.803  -8.273  1.00  0.65           C  
ATOM   1876  C   GLN A 129     -11.750 -20.467  -7.856  1.00  0.65           C  
ATOM   1877  O   GLN A 129     -12.724 -20.390  -7.098  1.00  0.65           O  
ATOM   1878  CB  GLN A 129     -11.965 -22.280  -9.481  1.00  0.65           C  
ATOM   1879  CG  GLN A 129     -12.128 -21.247 -10.603  1.00  0.65           C  
ATOM   1880  CD  GLN A 129     -13.000 -21.711 -11.680  1.00  0.65           C  
ATOM   1881  OE1 GLN A 129     -12.627 -22.464 -12.569  1.00  0.65           O  
ATOM   1882  NE2 GLN A 129     -14.248 -21.261 -11.583  1.00  0.65           N  
ATOM   1883  H   GLN A 129     -11.928 -23.001  -6.685  1.00  0.65           H  
ATOM   1884  HA  GLN A 129     -10.133 -21.616  -8.584  1.00  0.65           H  
ATOM   1885 1HB  GLN A 129     -11.446 -23.124  -9.908  1.00  0.65           H  
ATOM   1886 2HB  GLN A 129     -12.955 -22.617  -9.159  1.00  0.65           H  
ATOM   1887 1HG  GLN A 129     -12.614 -20.368 -10.216  1.00  0.65           H  
ATOM   1888 2HG  GLN A 129     -11.152 -20.990 -11.017  1.00  0.65           H  
ATOM   1889 1HE2 GLN A 129     -14.979 -21.523 -12.234  1.00  0.65           H  
ATOM   1890 2HE2 GLN A 129     -14.496 -20.655 -10.828  1.00  0.65           H  
ATOM   1891  N   ARG A 130     -11.135 -19.410  -8.373  1.00  0.67           N  
ATOM   1892  CA  ARG A 130     -11.648 -18.057  -8.261  1.00  0.67           C  
ATOM   1893  C   ARG A 130     -11.817 -17.470  -9.660  1.00  0.67           C  
ATOM   1894  O   ARG A 130     -11.110 -17.843 -10.602  1.00  0.67           O  
ATOM   1895  CB  ARG A 130     -10.751 -17.170  -7.439  1.00  0.67           C  
ATOM   1896  CG  ARG A 130     -10.675 -17.479  -5.997  1.00  0.67           C  
ATOM   1897  CD  ARG A 130      -9.761 -16.561  -5.317  1.00  0.67           C  
ATOM   1898  NE  ARG A 130      -9.637 -16.891  -3.945  1.00  0.67           N  
ATOM   1899  CZ  ARG A 130     -10.334 -16.350  -2.934  1.00  0.67           C  
ATOM   1900  NH1 ARG A 130     -11.198 -15.389  -3.166  1.00  0.67           N  
ATOM   1901  NH2 ARG A 130     -10.145 -16.799  -1.704  1.00  0.67           N  
ATOM   1902  H   ARG A 130     -10.303 -19.577  -8.939  1.00  0.67           H  
ATOM   1903  HA  ARG A 130     -12.627 -18.086  -7.778  1.00  0.67           H  
ATOM   1904 1HB  ARG A 130      -9.737 -17.184  -7.845  1.00  0.67           H  
ATOM   1905 2HB  ARG A 130     -11.118 -16.160  -7.510  1.00  0.67           H  
ATOM   1906 1HG  ARG A 130     -11.666 -17.362  -5.554  1.00  0.67           H  
ATOM   1907 2HG  ARG A 130     -10.317 -18.498  -5.846  1.00  0.67           H  
ATOM   1908 1HD  ARG A 130      -8.787 -16.633  -5.768  1.00  0.67           H  
ATOM   1909 2HD  ARG A 130     -10.131 -15.543  -5.393  1.00  0.67           H  
ATOM   1910  HE  ARG A 130      -8.945 -17.591  -3.719  1.00  0.67           H  
ATOM   1911 1HH1 ARG A 130     -11.344 -15.064  -4.119  1.00  0.67           H  
ATOM   1912 2HH1 ARG A 130     -11.723 -14.981  -2.413  1.00  0.67           H  
ATOM   1913 1HH2 ARG A 130      -9.525 -17.621  -1.556  1.00  0.67           H  
ATOM   1914 2HH2 ARG A 130     -10.654 -16.389  -0.939  1.00  0.67           H  
ATOM   1915  N   ARG A 131     -12.733 -16.524  -9.796  1.00  0.70           N  
ATOM   1916  CA  ARG A 131     -12.952 -15.869 -11.081  1.00  0.70           C  
ATOM   1917  C   ARG A 131     -13.099 -14.370 -10.903  1.00  0.70           C  
ATOM   1918  O   ARG A 131     -13.703 -13.903  -9.925  1.00  0.70           O  
ATOM   1919  CB  ARG A 131     -14.187 -16.436 -11.784  1.00  0.70           C  
ATOM   1920  CG  ARG A 131     -14.440 -15.900 -13.206  1.00  0.70           C  
ATOM   1921  CD  ARG A 131     -15.597 -16.585 -13.876  1.00  0.70           C  
ATOM   1922  NE  ARG A 131     -16.872 -16.253 -13.227  1.00  0.70           N  
ATOM   1923  CZ  ARG A 131     -18.092 -16.647 -13.659  1.00  0.70           C  
ATOM   1924  NH1 ARG A 131     -18.201 -17.386 -14.731  1.00  0.70           N  
ATOM   1925  NH2 ARG A 131     -19.185 -16.278 -12.999  1.00  0.70           N  
ATOM   1926  H   ARG A 131     -13.296 -16.262  -8.998  1.00  0.70           H  
ATOM   1927  HA  ARG A 131     -12.087 -16.049 -11.717  1.00  0.70           H  
ATOM   1928 1HB  ARG A 131     -14.093 -17.520 -11.862  1.00  0.70           H  
ATOM   1929 2HB  ARG A 131     -15.074 -16.223 -11.191  1.00  0.70           H  
ATOM   1930 1HG  ARG A 131     -14.671 -14.835 -13.166  1.00  0.70           H  
ATOM   1931 2HG  ARG A 131     -13.547 -16.050 -13.818  1.00  0.70           H  
ATOM   1932 1HD  ARG A 131     -15.655 -16.274 -14.923  1.00  0.70           H  
ATOM   1933 2HD  ARG A 131     -15.459 -17.666 -13.830  1.00  0.70           H  
ATOM   1934  HE  ARG A 131     -16.833 -15.682 -12.397  1.00  0.70           H  
ATOM   1935 1HH1 ARG A 131     -17.361 -17.692 -15.242  1.00  0.70           H  
ATOM   1936 2HH1 ARG A 131     -19.113 -17.661 -15.069  1.00  0.70           H  
ATOM   1937 1HH2 ARG A 131     -19.109 -15.705 -12.169  1.00  0.70           H  
ATOM   1938 2HH2 ARG A 131     -20.092 -16.576 -13.326  1.00  0.70           H  
ATOM   1939  N   SER A 132     -12.529 -13.627 -11.851  1.00  0.75           N  
ATOM   1940  CA  SER A 132     -12.578 -12.178 -11.854  1.00  0.75           C  
ATOM   1941  C   SER A 132     -13.065 -11.582 -13.166  1.00  0.75           C  
ATOM   1942  O   SER A 132     -12.401 -11.677 -14.202  1.00  0.75           O  
ATOM   1943  CB  SER A 132     -11.212 -11.625 -11.618  1.00  0.75           C  
ATOM   1944  OG  SER A 132     -11.253 -10.240 -11.703  1.00  0.75           O  
ATOM   1945  H   SER A 132     -12.019 -14.100 -12.597  1.00  0.75           H  
ATOM   1946  HA  SER A 132     -13.245 -11.853 -11.054  1.00  0.75           H  
ATOM   1947 1HB  SER A 132     -10.852 -11.919 -10.642  1.00  0.75           H  
ATOM   1948 2HB  SER A 132     -10.525 -12.027 -12.360  1.00  0.75           H  
ATOM   1949  HG  SER A 132     -11.413  -9.950 -10.773  1.00  0.75           H  
ATOM   1950  N   ARG A 133     -14.215 -10.910 -13.113  1.00  0.81           N  
ATOM   1951  CA  ARG A 133     -14.809 -10.295 -14.302  1.00  0.81           C  
ATOM   1952  C   ARG A 133     -14.160  -8.936 -14.589  1.00  0.81           C  
ATOM   1953  O   ARG A 133     -14.322  -8.350 -15.658  1.00  0.81           O  
ATOM   1954  CB  ARG A 133     -16.299 -10.098 -14.098  1.00  0.81           C  
ATOM   1955  CG  ARG A 133     -17.100 -11.388 -13.922  1.00  0.81           C  
ATOM   1956  CD  ARG A 133     -18.542 -11.129 -13.636  1.00  0.81           C  
ATOM   1957  NE  ARG A 133     -18.752 -10.474 -12.349  1.00  0.81           N  
ATOM   1958  CZ  ARG A 133     -19.949 -10.046 -11.894  1.00  0.81           C  
ATOM   1959  NH1 ARG A 133     -21.032 -10.215 -12.623  1.00  0.81           N  
ATOM   1960  NH2 ARG A 133     -20.036  -9.459 -10.712  1.00  0.81           N  
ATOM   1961  H   ARG A 133     -14.709 -10.849 -12.232  1.00  0.81           H  
ATOM   1962  HA  ARG A 133     -14.649 -10.952 -15.157  1.00  0.81           H  
ATOM   1963 1HB  ARG A 133     -16.467  -9.465 -13.226  1.00  0.81           H  
ATOM   1964 2HB  ARG A 133     -16.710  -9.579 -14.964  1.00  0.81           H  
ATOM   1965 1HG  ARG A 133     -17.048 -11.968 -14.839  1.00  0.81           H  
ATOM   1966 2HG  ARG A 133     -16.680 -11.972 -13.104  1.00  0.81           H  
ATOM   1967 1HD  ARG A 133     -18.951 -10.489 -14.416  1.00  0.81           H  
ATOM   1968 2HD  ARG A 133     -19.080 -12.077 -13.630  1.00  0.81           H  
ATOM   1969  HE  ARG A 133     -17.944 -10.321 -11.760  1.00  0.81           H  
ATOM   1970 1HH1 ARG A 133     -20.967 -10.665 -13.526  1.00  0.81           H  
ATOM   1971 2HH1 ARG A 133     -21.927  -9.896 -12.281  1.00  0.81           H  
ATOM   1972 1HH2 ARG A 133     -19.206  -9.329 -10.150  1.00  0.81           H  
ATOM   1973 2HH2 ARG A 133     -20.931  -9.140 -10.371  1.00  0.81           H  
ATOM   1974  N   ASP A 134     -13.417  -8.457 -13.600  1.00  0.87           N  
ATOM   1975  CA  ASP A 134     -12.758  -7.160 -13.596  1.00  0.87           C  
ATOM   1976  C   ASP A 134     -11.253  -7.246 -13.871  1.00  0.87           C  
ATOM   1977  O   ASP A 134     -10.458  -6.517 -13.263  1.00  0.87           O  
ATOM   1978  CB  ASP A 134     -12.949  -6.483 -12.266  1.00  0.87           C  
ATOM   1979  CG  ASP A 134     -14.372  -6.165 -11.897  1.00  0.87           C  
ATOM   1980  OD1 ASP A 134     -15.252  -6.222 -12.716  1.00  0.87           O  
ATOM   1981  OD2 ASP A 134     -14.546  -5.830 -10.749  1.00  0.87           O  
ATOM   1982  H   ASP A 134     -13.317  -9.036 -12.780  1.00  0.87           H  
ATOM   1983  HA  ASP A 134     -13.211  -6.544 -14.374  1.00  0.87           H  
ATOM   1984 1HB  ASP A 134     -12.527  -7.116 -11.494  1.00  0.87           H  
ATOM   1985 2HB  ASP A 134     -12.389  -5.557 -12.286  1.00  0.87           H  
ATOM   1986  N   ASN A 135     -10.857  -8.204 -14.696  1.00  0.91           N  
ATOM   1987  CA  ASN A 135      -9.459  -8.399 -15.075  1.00  0.91           C  
ATOM   1988  C   ASN A 135      -8.471  -8.602 -13.905  1.00  0.91           C  
ATOM   1989  O   ASN A 135      -7.311  -8.200 -13.987  1.00  0.91           O  
ATOM   1990  CB  ASN A 135      -8.991  -7.243 -15.979  1.00  0.91           C  
ATOM   1991  CG  ASN A 135      -9.604  -7.255 -17.392  1.00  0.91           C  
ATOM   1992  OD1 ASN A 135      -9.676  -8.302 -18.075  1.00  0.91           O  
ATOM   1993  ND2 ASN A 135     -10.032  -6.095 -17.836  1.00  0.91           N  
ATOM   1994  H   ASN A 135     -11.567  -8.790 -15.121  1.00  0.91           H  
ATOM   1995  HA  ASN A 135      -9.415  -9.314 -15.671  1.00  0.91           H  
ATOM   1996 1HB  ASN A 135      -9.250  -6.293 -15.509  1.00  0.91           H  
ATOM   1997 2HB  ASN A 135      -7.913  -7.249 -16.068  1.00  0.91           H  
ATOM   1998 1HD2 ASN A 135     -10.437  -6.018 -18.752  1.00  0.91           H  
ATOM   1999 2HD2 ASN A 135      -9.944  -5.279 -17.263  1.00  0.91           H  
ATOM   2000  N   GLY A 136      -8.890  -9.297 -12.853  1.00  0.93           N  
ATOM   2001  CA  GLY A 136      -8.005  -9.649 -11.746  1.00  0.93           C  
ATOM   2002  C   GLY A 136      -7.836  -8.620 -10.617  1.00  0.93           C  
ATOM   2003  O   GLY A 136      -7.170  -8.922  -9.619  1.00  0.93           O  
ATOM   2004  H   GLY A 136      -9.850  -9.599 -12.779  1.00  0.93           H  
ATOM   2005 1HA  GLY A 136      -8.375 -10.574 -11.310  1.00  0.93           H  
ATOM   2006 2HA  GLY A 136      -7.028  -9.888 -12.155  1.00  0.93           H  
ATOM   2007  N   ARG A 137      -8.448  -7.417 -10.715  1.00  0.92           N  
ATOM   2008  CA  ARG A 137      -8.264  -6.445  -9.614  1.00  0.92           C  
ATOM   2009  C   ARG A 137      -8.903  -6.953  -8.318  1.00  0.92           C  
ATOM   2010  O   ARG A 137      -8.494  -6.587  -7.216  1.00  0.92           O  
ATOM   2011  CB  ARG A 137      -8.900  -5.085  -9.900  1.00  0.92           C  
ATOM   2012  CG  ARG A 137     -10.427  -5.073  -9.891  1.00  0.92           C  
ATOM   2013  CD  ARG A 137     -11.038  -3.743 -10.169  1.00  0.92           C  
ATOM   2014  NE  ARG A 137     -12.526  -3.805 -10.128  1.00  0.92           N  
ATOM   2015  CZ  ARG A 137     -13.384  -2.764 -10.048  1.00  0.92           C  
ATOM   2016  NH1 ARG A 137     -12.975  -1.515  -9.939  1.00  0.92           N  
ATOM   2017  NH2 ARG A 137     -14.673  -3.038 -10.077  1.00  0.92           N  
ATOM   2018  H   ARG A 137      -9.001  -7.169 -11.544  1.00  0.92           H  
ATOM   2019  HA  ARG A 137      -7.197  -6.303  -9.448  1.00  0.92           H  
ATOM   2020 1HB  ARG A 137      -8.567  -4.366  -9.150  1.00  0.92           H  
ATOM   2021 2HB  ARG A 137      -8.571  -4.721 -10.878  1.00  0.92           H  
ATOM   2022 1HG  ARG A 137     -10.779  -5.792 -10.606  1.00  0.92           H  
ATOM   2023 2HG  ARG A 137     -10.772  -5.332  -8.902  1.00  0.92           H  
ATOM   2024 1HD  ARG A 137     -10.709  -3.054  -9.427  1.00  0.92           H  
ATOM   2025 2HD  ARG A 137     -10.734  -3.395 -11.150  1.00  0.92           H  
ATOM   2026  HE  ARG A 137     -12.981  -4.728 -10.209  1.00  0.92           H  
ATOM   2027 1HH1 ARG A 137     -11.971  -1.285  -9.883  1.00  0.92           H  
ATOM   2028 2HH1 ARG A 137     -13.651  -0.771  -9.879  1.00  0.92           H  
ATOM   2029 1HH2 ARG A 137     -14.962  -4.029 -10.173  1.00  0.92           H  
ATOM   2030 2HH2 ARG A 137     -15.358  -2.306 -10.023  1.00  0.92           H  
ATOM   2031  N   THR A 138      -9.922  -7.790  -8.485  1.00  0.89           N  
ATOM   2032  CA  THR A 138     -10.712  -8.365  -7.415  1.00  0.89           C  
ATOM   2033  C   THR A 138     -11.183  -9.726  -7.863  1.00  0.89           C  
ATOM   2034  O   THR A 138     -11.405  -9.951  -9.054  1.00  0.89           O  
ATOM   2035  CB  THR A 138     -11.939  -7.497  -7.085  1.00  0.89           C  
ATOM   2036  OG1 THR A 138     -12.603  -8.026  -5.927  1.00  0.89           O  
ATOM   2037  CG2 THR A 138     -12.907  -7.503  -8.258  1.00  0.89           C  
ATOM   2038  H   THR A 138     -10.158  -8.032  -9.432  1.00  0.89           H  
ATOM   2039  HA  THR A 138     -10.089  -8.480  -6.527  1.00  0.89           H  
ATOM   2040  HB  THR A 138     -11.617  -6.476  -6.877  1.00  0.89           H  
ATOM   2041  HG1 THR A 138     -12.911  -8.925  -6.113  1.00  0.89           H  
ATOM   2042 1HG2 THR A 138     -13.777  -6.889  -8.023  1.00  0.89           H  
ATOM   2043 2HG2 THR A 138     -12.423  -7.108  -9.136  1.00  0.89           H  
ATOM   2044 3HG2 THR A 138     -13.229  -8.524  -8.456  1.00  0.89           H  
ATOM   2045  N   TRP A 139     -11.373 -10.620  -6.914  1.00  0.86           N  
ATOM   2046  CA  TRP A 139     -11.820 -11.969  -7.222  1.00  0.86           C  
ATOM   2047  C   TRP A 139     -13.050 -12.323  -6.413  1.00  0.86           C  
ATOM   2048  O   TRP A 139     -13.216 -11.835  -5.292  1.00  0.86           O  
ATOM   2049  CB  TRP A 139     -10.669 -12.928  -6.926  1.00  0.86           C  
ATOM   2050  CG  TRP A 139      -9.480 -12.673  -7.817  1.00  0.86           C  
ATOM   2051  CD1 TRP A 139      -8.577 -11.695  -7.635  1.00  0.86           C  
ATOM   2052  CD2 TRP A 139      -9.054 -13.389  -8.996  1.00  0.86           C  
ATOM   2053  NE1 TRP A 139      -7.635 -11.717  -8.622  1.00  0.86           N  
ATOM   2054  CE2 TRP A 139      -7.894 -12.761  -9.451  1.00  0.86           C  
ATOM   2055  CE3 TRP A 139      -9.552 -14.481  -9.691  1.00  0.86           C  
ATOM   2056  CZ2 TRP A 139      -7.217 -13.200 -10.560  1.00  0.86           C  
ATOM   2057  CZ3 TRP A 139      -8.878 -14.919 -10.804  1.00  0.86           C  
ATOM   2058  CH2 TRP A 139      -7.735 -14.299 -11.221  1.00  0.86           C  
ATOM   2059  H   TRP A 139     -11.182 -10.368  -5.953  1.00  0.86           H  
ATOM   2060  HA  TRP A 139     -12.077 -12.031  -8.280  1.00  0.86           H  
ATOM   2061 1HB  TRP A 139     -10.360 -12.833  -5.884  1.00  0.86           H  
ATOM   2062 2HB  TRP A 139     -11.008 -13.940  -7.079  1.00  0.86           H  
ATOM   2063  HD1 TRP A 139      -8.630 -10.982  -6.833  1.00  0.86           H  
ATOM   2064  HE1 TRP A 139      -6.868 -11.040  -8.723  1.00  0.86           H  
ATOM   2065  HE3 TRP A 139     -10.452 -14.967  -9.364  1.00  0.86           H  
ATOM   2066  HZ2 TRP A 139      -6.309 -12.716 -10.916  1.00  0.86           H  
ATOM   2067  HZ3 TRP A 139      -9.278 -15.777 -11.342  1.00  0.86           H  
ATOM   2068  HH2 TRP A 139      -7.223 -14.680 -12.088  1.00  0.86           H  
ATOM   2069  N   GLY A 140     -13.903 -13.178  -6.967  1.00  0.82           N  
ATOM   2070  CA  GLY A 140     -15.064 -13.627  -6.224  1.00  0.82           C  
ATOM   2071  C   GLY A 140     -14.655 -14.721  -5.238  1.00  0.82           C  
ATOM   2072  O   GLY A 140     -13.466 -15.035  -5.120  1.00  0.82           O  
ATOM   2073  H   GLY A 140     -13.755 -13.513  -7.921  1.00  0.82           H  
ATOM   2074 1HA  GLY A 140     -15.489 -12.775  -5.696  1.00  0.82           H  
ATOM   2075 2HA  GLY A 140     -15.813 -14.003  -6.920  1.00  0.82           H  
ATOM   2076  N   PRO A 141     -15.619 -15.320  -4.527  1.00  0.79           N  
ATOM   2077  CA  PRO A 141     -15.433 -16.346  -3.518  1.00  0.79           C  
ATOM   2078  C   PRO A 141     -14.734 -17.565  -4.087  1.00  0.79           C  
ATOM   2079  O   PRO A 141     -14.939 -17.925  -5.247  1.00  0.79           O  
ATOM   2080  CB  PRO A 141     -16.873 -16.691  -3.118  1.00  0.79           C  
ATOM   2081  CG  PRO A 141     -17.678 -15.457  -3.463  1.00  0.79           C  
ATOM   2082  CD  PRO A 141     -17.031 -14.920  -4.721  1.00  0.79           C  
ATOM   2083  HA  PRO A 141     -14.868 -15.930  -2.672  1.00  0.79           H  
ATOM   2084 1HB  PRO A 141     -17.203 -17.591  -3.660  1.00  0.79           H  
ATOM   2085 2HB  PRO A 141     -16.911 -16.936  -2.046  1.00  0.79           H  
ATOM   2086 1HG  PRO A 141     -18.736 -15.726  -3.610  1.00  0.79           H  
ATOM   2087 2HG  PRO A 141     -17.647 -14.739  -2.630  1.00  0.79           H  
ATOM   2088 1HD  PRO A 141     -17.452 -15.405  -5.614  1.00  0.79           H  
ATOM   2089 2HD  PRO A 141     -17.158 -13.835  -4.737  1.00  0.79           H  
ATOM   2090  N   GLN A 142     -13.931 -18.216  -3.259  1.00  0.76           N  
ATOM   2091  CA  GLN A 142     -13.245 -19.426  -3.688  1.00  0.76           C  
ATOM   2092  C   GLN A 142     -14.248 -20.569  -3.730  1.00  0.76           C  
ATOM   2093  O   GLN A 142     -14.992 -20.784  -2.772  1.00  0.76           O  
ATOM   2094  CB  GLN A 142     -12.078 -19.708  -2.731  1.00  0.76           C  
ATOM   2095  CG  GLN A 142     -11.163 -20.828  -3.074  1.00  0.76           C  
ATOM   2096  CD  GLN A 142      -9.937 -20.881  -2.108  1.00  0.76           C  
ATOM   2097  OE1 GLN A 142      -9.233 -19.873  -1.842  1.00  0.76           O  
ATOM   2098  NE2 GLN A 142      -9.707 -22.057  -1.573  1.00  0.76           N  
ATOM   2099  H   GLN A 142     -13.797 -17.876  -2.319  1.00  0.76           H  
ATOM   2100  HA  GLN A 142     -12.855 -19.282  -4.695  1.00  0.76           H  
ATOM   2101 1HB  GLN A 142     -11.480 -18.844  -2.666  1.00  0.76           H  
ATOM   2102 2HB  GLN A 142     -12.472 -19.906  -1.730  1.00  0.76           H  
ATOM   2103 1HG  GLN A 142     -11.716 -21.766  -2.979  1.00  0.76           H  
ATOM   2104 2HG  GLN A 142     -10.804 -20.700  -4.098  1.00  0.76           H  
ATOM   2105 1HE2 GLN A 142      -8.943 -22.184  -0.938  1.00  0.76           H  
ATOM   2106 2HE2 GLN A 142     -10.316 -22.821  -1.797  1.00  0.76           H  
ATOM   2107  N   THR A 143     -14.268 -21.288  -4.844  1.00  0.74           N  
ATOM   2108  CA  THR A 143     -15.173 -22.407  -5.049  1.00  0.74           C  
ATOM   2109  C   THR A 143     -14.408 -23.699  -5.237  1.00  0.74           C  
ATOM   2110  O   THR A 143     -13.422 -23.750  -5.970  1.00  0.74           O  
ATOM   2111  CB  THR A 143     -16.072 -22.155  -6.285  1.00  0.74           C  
ATOM   2112  OG1 THR A 143     -16.869 -20.975  -6.074  1.00  0.74           O  
ATOM   2113  CG2 THR A 143     -16.990 -23.345  -6.554  1.00  0.74           C  
ATOM   2114  H   THR A 143     -13.648 -21.021  -5.607  1.00  0.74           H  
ATOM   2115  HA  THR A 143     -15.807 -22.512  -4.169  1.00  0.74           H  
ATOM   2116  HB  THR A 143     -15.435 -21.995  -7.159  1.00  0.74           H  
ATOM   2117  HG1 THR A 143     -16.301 -20.189  -6.059  1.00  0.74           H  
ATOM   2118 1HG2 THR A 143     -17.604 -23.135  -7.430  1.00  0.74           H  
ATOM   2119 2HG2 THR A 143     -16.400 -24.237  -6.740  1.00  0.74           H  
ATOM   2120 3HG2 THR A 143     -17.633 -23.509  -5.692  1.00  0.74           H  
ATOM   2121  N   VAL A 144     -14.826 -24.758  -4.566  1.00  0.73           N  
ATOM   2122  CA  VAL A 144     -14.109 -26.002  -4.776  1.00  0.73           C  
ATOM   2123  C   VAL A 144     -14.671 -26.661  -6.031  1.00  0.73           C  
ATOM   2124  O   VAL A 144     -15.885 -26.838  -6.138  1.00  0.73           O  
ATOM   2125  CB  VAL A 144     -14.268 -26.964  -3.578  1.00  0.73           C  
ATOM   2126  CG1 VAL A 144     -13.515 -28.254  -3.878  1.00  0.73           C  
ATOM   2127  CG2 VAL A 144     -13.787 -26.316  -2.270  1.00  0.73           C  
ATOM   2128  H   VAL A 144     -15.624 -24.703  -3.947  1.00  0.73           H  
ATOM   2129  HA  VAL A 144     -13.060 -25.801  -4.933  1.00  0.73           H  
ATOM   2130  HB  VAL A 144     -15.322 -27.219  -3.473  1.00  0.73           H  
ATOM   2131 1HG1 VAL A 144     -13.642 -28.941  -3.058  1.00  0.73           H  
ATOM   2132 2HG1 VAL A 144     -13.902 -28.696  -4.782  1.00  0.73           H  
ATOM   2133 3HG1 VAL A 144     -12.454 -28.032  -4.007  1.00  0.73           H  
ATOM   2134 1HG2 VAL A 144     -13.936 -27.019  -1.450  1.00  0.73           H  
ATOM   2135 2HG2 VAL A 144     -12.754 -26.068  -2.322  1.00  0.73           H  
ATOM   2136 3HG2 VAL A 144     -14.364 -25.407  -2.076  1.00  0.73           H  
ATOM   2137  N   ILE A 145     -13.805 -26.989  -6.992  1.00  0.74           N  
ATOM   2138  CA  ILE A 145     -14.255 -27.665  -8.205  1.00  0.74           C  
ATOM   2139  C   ILE A 145     -14.374 -29.144  -7.936  1.00  0.74           C  
ATOM   2140  O   ILE A 145     -15.361 -29.770  -8.326  1.00  0.74           O  
ATOM   2141  CB  ILE A 145     -13.363 -27.427  -9.433  1.00  0.74           C  
ATOM   2142  CG1 ILE A 145     -13.422 -25.980  -9.846  1.00  0.74           C  
ATOM   2143  CG2 ILE A 145     -13.783 -28.347 -10.600  1.00  0.74           C  
ATOM   2144  CD1 ILE A 145     -12.435 -25.651 -10.920  1.00  0.74           C  
ATOM   2145  H   ILE A 145     -12.818 -26.818  -6.845  1.00  0.74           H  
ATOM   2146  HA  ILE A 145     -15.245 -27.291  -8.459  1.00  0.74           H  
ATOM   2147  HB  ILE A 145     -12.328 -27.642  -9.164  1.00  0.74           H  
ATOM   2148 1HG1 ILE A 145     -14.422 -25.759 -10.217  1.00  0.74           H  
ATOM   2149 2HG1 ILE A 145     -13.224 -25.344  -8.977  1.00  0.74           H  
ATOM   2150 1HG2 ILE A 145     -13.132 -28.176 -11.458  1.00  0.74           H  
ATOM   2151 2HG2 ILE A 145     -13.701 -29.386 -10.292  1.00  0.74           H  
ATOM   2152 3HG2 ILE A 145     -14.812 -28.135 -10.884  1.00  0.74           H  
ATOM   2153 1HD1 ILE A 145     -12.536 -24.620 -11.190  1.00  0.74           H  
ATOM   2154 2HD1 ILE A 145     -11.424 -25.842 -10.567  1.00  0.74           H  
ATOM   2155 3HD1 ILE A 145     -12.640 -26.265 -11.798  1.00  0.74           H  
ATOM   2156  N   HIS A 146     -13.359 -29.732  -7.301  1.00  0.77           N  
ATOM   2157  CA  HIS A 146     -13.527 -31.144  -6.984  1.00  0.77           C  
ATOM   2158  C   HIS A 146     -12.799 -31.466  -5.677  1.00  0.77           C  
ATOM   2159  O   HIS A 146     -11.572 -31.330  -5.568  1.00  0.77           O  
ATOM   2160  CB  HIS A 146     -13.073 -32.059  -8.129  1.00  0.77           C  
ATOM   2161  CG  HIS A 146     -13.702 -33.451  -8.010  1.00  0.77           C  
ATOM   2162  ND1 HIS A 146     -13.533 -34.447  -8.951  1.00  0.77           N  
ATOM   2163  CD2 HIS A 146     -14.554 -33.961  -7.081  1.00  0.77           C  
ATOM   2164  CE1 HIS A 146     -14.255 -35.498  -8.606  1.00  0.77           C  
ATOM   2165  NE2 HIS A 146     -14.881 -35.232  -7.478  1.00  0.77           N  
ATOM   2166  H   HIS A 146     -12.553 -29.180  -7.006  1.00  0.77           H  
ATOM   2167  HA  HIS A 146     -14.583 -31.353  -6.812  1.00  0.77           H  
ATOM   2168 1HB  HIS A 146     -13.343 -31.627  -9.085  1.00  0.77           H  
ATOM   2169 2HB  HIS A 146     -11.985 -32.169  -8.111  1.00  0.77           H  
ATOM   2170  HD1 HIS A 146     -12.995 -34.439  -9.813  1.00  0.77           H  
ATOM   2171  HD2 HIS A 146     -14.995 -33.563  -6.174  1.00  0.77           H  
ATOM   2172  HE1 HIS A 146     -14.250 -36.387  -9.239  1.00  0.77           H  
ATOM   2173  N   ALA A 147     -13.591 -31.809  -4.657  1.00  0.84           N  
ATOM   2174  CA  ALA A 147     -13.087 -32.082  -3.317  1.00  0.84           C  
ATOM   2175  C   ALA A 147     -12.513 -33.475  -3.162  1.00  0.84           C  
ATOM   2176  O   ALA A 147     -13.023 -34.436  -3.743  1.00  0.84           O  
ATOM   2177  CB  ALA A 147     -14.195 -31.923  -2.298  1.00  0.84           C  
ATOM   2178  H   ALA A 147     -14.583 -31.887  -4.823  1.00  0.84           H  
ATOM   2179  HA  ALA A 147     -12.306 -31.370  -3.104  1.00  0.84           H  
ATOM   2180 1HB  ALA A 147     -13.787 -32.105  -1.300  1.00  0.84           H  
ATOM   2181 2HB  ALA A 147     -14.605 -30.923  -2.344  1.00  0.84           H  
ATOM   2182 3HB  ALA A 147     -14.978 -32.645  -2.505  1.00  0.84           H  
ATOM   2183  N   GLY A 148     -11.508 -33.587  -2.302  1.00  0.95           N  
ATOM   2184  CA  GLY A 148     -10.971 -34.888  -1.904  1.00  0.95           C  
ATOM   2185  C   GLY A 148     -11.683 -35.399  -0.643  1.00  0.95           C  
ATOM   2186  O   GLY A 148     -12.602 -34.744  -0.140  1.00  0.95           O  
ATOM   2187  H   GLY A 148     -11.102 -32.729  -1.931  1.00  0.95           H  
ATOM   2188 1HA  GLY A 148     -11.081 -35.607  -2.717  1.00  0.95           H  
ATOM   2189 2HA  GLY A 148      -9.905 -34.787  -1.697  1.00  0.95           H  
ATOM   2190  N   THR A 149     -11.253 -36.559  -0.135  1.00  1.09           N  
ATOM   2191  CA  THR A 149     -11.813 -37.143   1.084  1.00  1.09           C  
ATOM   2192  C   THR A 149     -10.674 -37.517   2.062  1.00  1.09           C  
ATOM   2193  O   THR A 149      -9.761 -38.252   1.678  1.00  1.09           O  
ATOM   2194  CB  THR A 149     -12.673 -38.389   0.786  1.00  1.09           C  
ATOM   2195  OG1 THR A 149     -13.738 -38.034  -0.109  1.00  1.09           O  
ATOM   2196  CG2 THR A 149     -13.271 -38.951   2.048  1.00  1.09           C  
ATOM   2197  H   THR A 149     -10.494 -37.025  -0.620  1.00  1.09           H  
ATOM   2198  HA  THR A 149     -12.476 -36.407   1.512  1.00  1.09           H  
ATOM   2199  HB  THR A 149     -12.071 -39.154   0.359  1.00  1.09           H  
ATOM   2200  HG1 THR A 149     -14.189 -37.246   0.219  1.00  1.09           H  
ATOM   2201 1HG2 THR A 149     -13.869 -39.827   1.804  1.00  1.09           H  
ATOM   2202 2HG2 THR A 149     -12.490 -39.233   2.712  1.00  1.09           H  
ATOM   2203 3HG2 THR A 149     -13.905 -38.203   2.518  1.00  1.09           H  
ATOM   2204  N   PRO A 150     -10.688 -37.018   3.324  1.00  1.24           N  
ATOM   2205  CA  PRO A 150      -9.707 -37.252   4.386  1.00  1.24           C  
ATOM   2206  C   PRO A 150      -9.907 -38.499   5.250  1.00  1.24           C  
ATOM   2207  O   PRO A 150      -9.282 -38.621   6.305  1.00  1.24           O  
ATOM   2208  CB  PRO A 150      -9.876 -35.999   5.239  1.00  1.24           C  
ATOM   2209  CG  PRO A 150     -11.349 -35.693   5.150  1.00  1.24           C  
ATOM   2210  CD  PRO A 150     -11.738 -36.045   3.723  1.00  1.24           C  
ATOM   2211  HA  PRO A 150      -8.710 -37.284   3.933  1.00  1.24           H  
ATOM   2212 1HB  PRO A 150      -9.542 -36.201   6.267  1.00  1.24           H  
ATOM   2213 2HB  PRO A 150      -9.243 -35.187   4.847  1.00  1.24           H  
ATOM   2214 1HG  PRO A 150     -11.898 -36.292   5.894  1.00  1.24           H  
ATOM   2215 2HG  PRO A 150     -11.535 -34.636   5.397  1.00  1.24           H  
ATOM   2216 1HD  PRO A 150     -12.733 -36.504   3.731  1.00  1.24           H  
ATOM   2217 2HD  PRO A 150     -11.684 -35.132   3.101  1.00  1.24           H  
ATOM   2218  N   GLY A 151     -10.816 -39.380   4.862  1.00  1.35           N  
ATOM   2219  CA  GLY A 151     -11.120 -40.554   5.668  1.00  1.35           C  
ATOM   2220  C   GLY A 151     -10.110 -41.644   5.363  1.00  1.35           C  
ATOM   2221  O   GLY A 151      -9.117 -41.392   4.691  1.00  1.35           O  
ATOM   2222  H   GLY A 151     -11.294 -39.253   3.990  1.00  1.35           H  
ATOM   2223 1HA  GLY A 151     -11.087 -40.297   6.728  1.00  1.35           H  
ATOM   2224 2HA  GLY A 151     -12.128 -40.903   5.444  1.00  1.35           H  
ATOM   2225  N   ARG A 152     -10.358 -42.875   5.820  1.00  1.37           N  
ATOM   2226  CA  ARG A 152      -9.377 -43.935   5.565  1.00  1.37           C  
ATOM   2227  C   ARG A 152      -9.201 -44.174   4.066  1.00  1.37           C  
ATOM   2228  O   ARG A 152      -8.087 -44.365   3.570  1.00  1.37           O  
ATOM   2229  CB  ARG A 152      -9.789 -45.233   6.243  1.00  1.37           C  
ATOM   2230  CG  ARG A 152      -9.675 -45.221   7.765  1.00  1.37           C  
ATOM   2231  CD  ARG A 152     -10.133 -46.504   8.369  1.00  1.37           C  
ATOM   2232  NE  ARG A 152     -10.020 -46.492   9.822  1.00  1.37           N  
ATOM   2233  CZ  ARG A 152     -10.467 -47.470  10.635  1.00  1.37           C  
ATOM   2234  NH1 ARG A 152     -11.051 -48.534  10.128  1.00  1.37           N  
ATOM   2235  NH2 ARG A 152     -10.317 -47.360  11.944  1.00  1.37           N  
ATOM   2236  H   ARG A 152     -11.188 -43.063   6.364  1.00  1.37           H  
ATOM   2237  HA  ARG A 152      -8.417 -43.621   5.978  1.00  1.37           H  
ATOM   2238 1HB  ARG A 152     -10.822 -45.465   5.989  1.00  1.37           H  
ATOM   2239 2HB  ARG A 152      -9.170 -46.049   5.870  1.00  1.37           H  
ATOM   2240 1HG  ARG A 152      -8.633 -45.062   8.046  1.00  1.37           H  
ATOM   2241 2HG  ARG A 152     -10.285 -44.413   8.168  1.00  1.37           H  
ATOM   2242 1HD  ARG A 152     -11.176 -46.676   8.109  1.00  1.37           H  
ATOM   2243 2HD  ARG A 152      -9.524 -47.323   7.987  1.00  1.37           H  
ATOM   2244  HE  ARG A 152      -9.577 -45.690  10.251  1.00  1.37           H  
ATOM   2245 1HH1 ARG A 152     -11.165 -48.619   9.128  1.00  1.37           H  
ATOM   2246 2HH1 ARG A 152     -11.384 -49.266  10.739  1.00  1.37           H  
ATOM   2247 1HH2 ARG A 152      -9.868 -46.543  12.334  1.00  1.37           H  
ATOM   2248 2HH2 ARG A 152     -10.651 -48.092  12.553  1.00  1.37           H  
ATOM   2249  N   ARG A 153     -10.298 -44.100   3.315  1.00  1.30           N  
ATOM   2250  CA  ARG A 153     -10.222 -44.283   1.872  1.00  1.30           C  
ATOM   2251  C   ARG A 153      -9.871 -42.953   1.240  1.00  1.30           C  
ATOM   2252  O   ARG A 153     -10.707 -42.294   0.619  1.00  1.30           O  
ATOM   2253  CB  ARG A 153     -11.528 -44.796   1.303  1.00  1.30           C  
ATOM   2254  CG  ARG A 153     -11.919 -46.192   1.770  1.00  1.30           C  
ATOM   2255  CD  ARG A 153     -13.204 -46.642   1.161  1.00  1.30           C  
ATOM   2256  NE  ARG A 153     -13.585 -47.977   1.608  1.00  1.30           N  
ATOM   2257  CZ  ARG A 153     -14.661 -48.658   1.162  1.00  1.30           C  
ATOM   2258  NH1 ARG A 153     -15.453 -48.121   0.259  1.00  1.30           N  
ATOM   2259  NH2 ARG A 153     -14.920 -49.867   1.631  1.00  1.30           N  
ATOM   2260  H   ARG A 153     -11.187 -43.919   3.752  1.00  1.30           H  
ATOM   2261  HA  ARG A 153      -9.432 -44.999   1.643  1.00  1.30           H  
ATOM   2262 1HB  ARG A 153     -12.333 -44.116   1.573  1.00  1.30           H  
ATOM   2263 2HB  ARG A 153     -11.464 -44.814   0.214  1.00  1.30           H  
ATOM   2264 1HG  ARG A 153     -11.138 -46.900   1.489  1.00  1.30           H  
ATOM   2265 2HG  ARG A 153     -12.034 -46.192   2.855  1.00  1.30           H  
ATOM   2266 1HD  ARG A 153     -13.998 -45.951   1.439  1.00  1.30           H  
ATOM   2267 2HD  ARG A 153     -13.105 -46.662   0.076  1.00  1.30           H  
ATOM   2268  HE  ARG A 153     -13.000 -48.424   2.301  1.00  1.30           H  
ATOM   2269 1HH1 ARG A 153     -15.256 -47.197  -0.100  1.00  1.30           H  
ATOM   2270 2HH1 ARG A 153     -16.257 -48.631  -0.074  1.00  1.30           H  
ATOM   2271 1HH2 ARG A 153     -14.312 -50.281   2.324  1.00  1.30           H  
ATOM   2272 2HH2 ARG A 153     -15.724 -50.375   1.296  1.00  1.30           H  
ATOM   2273  N   LYS A 154      -8.630 -42.557   1.440  1.00  1.16           N  
ATOM   2274  CA  LYS A 154      -8.190 -41.247   1.022  1.00  1.16           C  
ATOM   2275  C   LYS A 154      -8.247 -41.099  -0.471  1.00  1.16           C  
ATOM   2276  O   LYS A 154      -7.949 -42.032  -1.219  1.00  1.16           O  
ATOM   2277  CB  LYS A 154      -6.765 -40.953   1.511  1.00  1.16           C  
ATOM   2278  CG  LYS A 154      -6.662 -40.811   3.014  1.00  1.16           C  
ATOM   2279  CD  LYS A 154      -5.258 -40.498   3.480  1.00  1.16           C  
ATOM   2280  CE  LYS A 154      -5.217 -40.400   5.003  1.00  1.16           C  
ATOM   2281  NZ  LYS A 154      -3.833 -40.162   5.515  1.00  1.16           N  
ATOM   2282  H   LYS A 154      -8.017 -43.175   1.969  1.00  1.16           H  
ATOM   2283  HA  LYS A 154      -8.859 -40.509   1.461  1.00  1.16           H  
ATOM   2284 1HB  LYS A 154      -6.095 -41.753   1.192  1.00  1.16           H  
ATOM   2285 2HB  LYS A 154      -6.408 -40.027   1.054  1.00  1.16           H  
ATOM   2286 1HG  LYS A 154      -7.344 -40.024   3.353  1.00  1.16           H  
ATOM   2287 2HG  LYS A 154      -6.973 -41.751   3.471  1.00  1.16           H  
ATOM   2288 1HD  LYS A 154      -4.583 -41.287   3.147  1.00  1.16           H  
ATOM   2289 2HD  LYS A 154      -4.932 -39.552   3.046  1.00  1.16           H  
ATOM   2290 1HE  LYS A 154      -5.862 -39.580   5.322  1.00  1.16           H  
ATOM   2291 2HE  LYS A 154      -5.599 -41.331   5.427  1.00  1.16           H  
ATOM   2292 1HZ  LYS A 154      -3.854 -40.107   6.524  1.00  1.16           H  
ATOM   2293 2HZ  LYS A 154      -3.233 -40.926   5.233  1.00  1.16           H  
ATOM   2294 3HZ  LYS A 154      -3.474 -39.298   5.139  1.00  1.16           H  
ATOM   2295  N   VAL A 155      -8.659 -39.920  -0.889  1.00  1.01           N  
ATOM   2296  CA  VAL A 155      -8.629 -39.551  -2.293  1.00  1.01           C  
ATOM   2297  C   VAL A 155      -8.455 -38.063  -2.403  1.00  1.01           C  
ATOM   2298  O   VAL A 155      -9.019 -37.305  -1.615  1.00  1.01           O  
ATOM   2299  CB  VAL A 155      -9.896 -40.019  -3.044  1.00  1.01           C  
ATOM   2300  CG1 VAL A 155     -11.078 -39.353  -2.474  1.00  1.01           C  
ATOM   2301  CG2 VAL A 155      -9.805 -39.717  -4.561  1.00  1.01           C  
ATOM   2302  H   VAL A 155      -8.962 -39.252  -0.180  1.00  1.01           H  
ATOM   2303  HA  VAL A 155      -7.776 -40.023  -2.748  1.00  1.01           H  
ATOM   2304  HB  VAL A 155     -10.011 -41.089  -2.894  1.00  1.01           H  
ATOM   2305 1HG1 VAL A 155     -11.980 -39.704  -2.972  1.00  1.01           H  
ATOM   2306 2HG1 VAL A 155     -11.111 -39.610  -1.444  1.00  1.01           H  
ATOM   2307 3HG1 VAL A 155     -10.993 -38.276  -2.594  1.00  1.01           H  
ATOM   2308 1HG2 VAL A 155     -10.705 -40.081  -5.036  1.00  1.01           H  
ATOM   2309 2HG2 VAL A 155      -9.719 -38.652  -4.744  1.00  1.01           H  
ATOM   2310 3HG2 VAL A 155      -8.940 -40.226  -4.985  1.00  1.01           H  
ATOM   2311  N   GLY A 156      -7.754 -37.621  -3.419  1.00  0.88           N  
ATOM   2312  CA  GLY A 156      -7.632 -36.189  -3.594  1.00  0.88           C  
ATOM   2313  C   GLY A 156      -7.171 -35.790  -4.964  1.00  0.88           C  
ATOM   2314  O   GLY A 156      -6.785 -36.620  -5.795  1.00  0.88           O  
ATOM   2315  H   GLY A 156      -7.286 -38.294  -4.028  1.00  0.88           H  
ATOM   2316 1HA  GLY A 156      -8.587 -35.712  -3.393  1.00  0.88           H  
ATOM   2317 2HA  GLY A 156      -6.931 -35.797  -2.862  1.00  0.88           H  
ATOM   2318  N   TYR A 157      -7.220 -34.489  -5.193  1.00  0.79           N  
ATOM   2319  CA  TYR A 157      -6.884 -33.927  -6.480  1.00  0.79           C  
ATOM   2320  C   TYR A 157      -5.822 -32.858  -6.404  1.00  0.79           C  
ATOM   2321  O   TYR A 157      -5.793 -32.075  -5.454  1.00  0.79           O  
ATOM   2322  CB  TYR A 157      -8.139 -33.362  -7.106  1.00  0.79           C  
ATOM   2323  CG  TYR A 157      -9.153 -34.375  -7.373  1.00  0.79           C  
ATOM   2324  CD1 TYR A 157     -10.091 -34.765  -6.413  1.00  0.79           C  
ATOM   2325  CD2 TYR A 157      -9.140 -34.931  -8.587  1.00  0.79           C  
ATOM   2326  CE1 TYR A 157     -11.007 -35.742  -6.741  1.00  0.79           C  
ATOM   2327  CE2 TYR A 157     -10.029 -35.862  -8.922  1.00  0.79           C  
ATOM   2328  CZ  TYR A 157     -10.962 -36.289  -8.032  1.00  0.79           C  
ATOM   2329  OH  TYR A 157     -11.856 -37.256  -8.438  1.00  0.79           O  
ATOM   2330  H   TYR A 157      -7.525 -33.879  -4.436  1.00  0.79           H  
ATOM   2331  HA  TYR A 157      -6.507 -34.725  -7.105  1.00  0.79           H  
ATOM   2332 1HB  TYR A 157      -8.571 -32.607  -6.448  1.00  0.79           H  
ATOM   2333 2HB  TYR A 157      -7.880 -32.891  -8.053  1.00  0.79           H  
ATOM   2334  HD1 TYR A 157     -10.100 -34.306  -5.418  1.00  0.79           H  
ATOM   2335  HD2 TYR A 157      -8.394 -34.614  -9.296  1.00  0.79           H  
ATOM   2336  HE1 TYR A 157     -11.755 -36.067  -6.014  1.00  0.79           H  
ATOM   2337  HE2 TYR A 157     -10.002 -36.288  -9.916  1.00  0.79           H  
ATOM   2338  HH  TYR A 157     -11.955 -37.204  -9.428  1.00  0.79           H  
ATOM   2339  N   SER A 158      -5.008 -32.789  -7.451  1.00  0.73           N  
ATOM   2340  CA  SER A 158      -3.952 -31.790  -7.527  1.00  0.73           C  
ATOM   2341  C   SER A 158      -3.565 -31.387  -8.947  1.00  0.73           C  
ATOM   2342  O   SER A 158      -4.015 -31.984  -9.933  1.00  0.73           O  
ATOM   2343  CB  SER A 158      -2.720 -32.321  -6.809  1.00  0.73           C  
ATOM   2344  OG  SER A 158      -2.163 -33.426  -7.476  1.00  0.73           O  
ATOM   2345  H   SER A 158      -5.095 -33.497  -8.179  1.00  0.73           H  
ATOM   2346  HA  SER A 158      -4.299 -30.899  -7.008  1.00  0.73           H  
ATOM   2347 1HB  SER A 158      -1.971 -31.532  -6.730  1.00  0.73           H  
ATOM   2348 2HB  SER A 158      -2.993 -32.607  -5.797  1.00  0.73           H  
ATOM   2349  HG  SER A 158      -1.519 -33.058  -8.145  1.00  0.73           H  
ATOM   2350  N   ASP A 159      -2.744 -30.343  -9.034  1.00  0.70           N  
ATOM   2351  CA  ASP A 159      -2.130 -29.872 -10.272  1.00  0.70           C  
ATOM   2352  C   ASP A 159      -3.095 -29.518 -11.416  1.00  0.70           C  
ATOM   2353  O   ASP A 159      -3.118 -30.217 -12.422  1.00  0.70           O  
ATOM   2354  CB  ASP A 159      -1.169 -30.955 -10.745  1.00  0.70           C  
ATOM   2355  CG  ASP A 159      -0.179 -31.346  -9.650  1.00  0.70           C  
ATOM   2356  OD1 ASP A 159       0.496 -30.495  -9.124  1.00  0.70           O  
ATOM   2357  OD2 ASP A 159      -0.193 -32.506  -9.283  1.00  0.70           O  
ATOM   2358  H   ASP A 159      -2.499 -29.862  -8.160  1.00  0.70           H  
ATOM   2359  HA  ASP A 159      -1.552 -28.993 -10.035  1.00  0.70           H  
ATOM   2360 1HB  ASP A 159      -1.710 -31.833 -11.094  1.00  0.70           H  
ATOM   2361 2HB  ASP A 159      -0.598 -30.570 -11.587  1.00  0.70           H  
ATOM   2362  N   PRO A 160      -3.947 -28.492 -11.283  1.00  0.69           N  
ATOM   2363  CA  PRO A 160      -4.908 -28.078 -12.288  1.00  0.69           C  
ATOM   2364  C   PRO A 160      -4.252 -27.438 -13.507  1.00  0.69           C  
ATOM   2365  O   PRO A 160      -3.242 -26.753 -13.366  1.00  0.69           O  
ATOM   2366  CB  PRO A 160      -5.757 -27.065 -11.539  1.00  0.69           C  
ATOM   2367  CG  PRO A 160      -4.835 -26.500 -10.468  1.00  0.69           C  
ATOM   2368  CD  PRO A 160      -3.942 -27.660 -10.072  1.00  0.69           C  
ATOM   2369  HA  PRO A 160      -5.518 -28.932 -12.563  1.00  0.69           H  
ATOM   2370 1HB  PRO A 160      -6.118 -26.297 -12.242  1.00  0.69           H  
ATOM   2371 2HB  PRO A 160      -6.645 -27.558 -11.134  1.00  0.69           H  
ATOM   2372 1HG  PRO A 160      -4.268 -25.634 -10.852  1.00  0.69           H  
ATOM   2373 2HG  PRO A 160      -5.436 -26.128  -9.618  1.00  0.69           H  
ATOM   2374 1HD  PRO A 160      -2.945 -27.286  -9.815  1.00  0.69           H  
ATOM   2375 2HD  PRO A 160      -4.395 -28.198  -9.260  1.00  0.69           H  
ATOM   2376  N   SER A 161      -4.885 -27.562 -14.671  1.00  0.69           N  
ATOM   2377  CA  SER A 161      -4.456 -26.870 -15.894  1.00  0.69           C  
ATOM   2378  C   SER A 161      -5.616 -26.477 -16.781  1.00  0.69           C  
ATOM   2379  O   SER A 161      -6.357 -27.319 -17.298  1.00  0.69           O  
ATOM   2380  CB  SER A 161      -3.537 -27.726 -16.711  1.00  0.69           C  
ATOM   2381  OG  SER A 161      -3.210 -27.118 -17.932  1.00  0.69           O  
ATOM   2382  H   SER A 161      -5.673 -28.206 -14.708  1.00  0.69           H  
ATOM   2383  HA  SER A 161      -3.920 -25.963 -15.604  1.00  0.69           H  
ATOM   2384 1HB  SER A 161      -2.660 -27.913 -16.150  1.00  0.69           H  
ATOM   2385 2HB  SER A 161      -4.019 -28.668 -16.899  1.00  0.69           H  
ATOM   2386  HG  SER A 161      -2.459 -26.519 -17.756  1.00  0.69           H  
ATOM   2387  N   TYR A 162      -5.777 -25.184 -16.957  1.00  0.71           N  
ATOM   2388  CA  TYR A 162      -6.878 -24.661 -17.734  1.00  0.71           C  
ATOM   2389  C   TYR A 162      -6.655 -24.530 -19.212  1.00  0.71           C  
ATOM   2390  O   TYR A 162      -5.548 -24.257 -19.670  1.00  0.71           O  
ATOM   2391  CB  TYR A 162      -7.301 -23.338 -17.160  1.00  0.71           C  
ATOM   2392  CG  TYR A 162      -8.116 -23.502 -15.997  1.00  0.71           C  
ATOM   2393  CD1 TYR A 162      -7.599 -24.069 -14.886  1.00  0.71           C  
ATOM   2394  CD2 TYR A 162      -9.424 -23.057 -16.033  1.00  0.71           C  
ATOM   2395  CE1 TYR A 162      -8.390 -24.233 -13.823  1.00  0.71           C  
ATOM   2396  CE2 TYR A 162     -10.216 -23.204 -14.943  1.00  0.71           C  
ATOM   2397  CZ  TYR A 162      -9.706 -23.799 -13.839  1.00  0.71           C  
ATOM   2398  OH  TYR A 162     -10.477 -23.975 -12.733  1.00  0.71           O  
ATOM   2399  H   TYR A 162      -5.127 -24.545 -16.522  1.00  0.71           H  
ATOM   2400  HA  TYR A 162      -7.704 -25.344 -17.602  1.00  0.71           H  
ATOM   2401 1HB  TYR A 162      -6.427 -22.740 -16.896  1.00  0.71           H  
ATOM   2402 2HB  TYR A 162      -7.881 -22.800 -17.905  1.00  0.71           H  
ATOM   2403  HD1 TYR A 162      -6.567 -24.417 -14.861  1.00  0.71           H  
ATOM   2404  HD2 TYR A 162      -9.808 -22.591 -16.937  1.00  0.71           H  
ATOM   2405  HE1 TYR A 162      -7.995 -24.721 -12.953  1.00  0.71           H  
ATOM   2406  HE2 TYR A 162     -11.243 -22.862 -14.958  1.00  0.71           H  
ATOM   2407  HH  TYR A 162     -11.251 -23.386 -12.773  1.00  0.71           H  
ATOM   2408  N   LEU A 163      -7.736 -24.717 -19.942  1.00  0.74           N  
ATOM   2409  CA  LEU A 163      -7.778 -24.494 -21.370  1.00  0.74           C  
ATOM   2410  C   LEU A 163      -9.131 -24.000 -21.834  1.00  0.74           C  
ATOM   2411  O   LEU A 163     -10.165 -24.599 -21.560  1.00  0.74           O  
ATOM   2412  CB  LEU A 163      -7.318 -25.747 -22.120  1.00  0.74           C  
ATOM   2413  CG  LEU A 163      -7.462 -25.699 -23.614  1.00  0.74           C  
ATOM   2414  CD1 LEU A 163      -6.722 -24.588 -24.158  1.00  0.74           C  
ATOM   2415  CD2 LEU A 163      -6.838 -26.945 -24.178  1.00  0.74           C  
ATOM   2416  H   LEU A 163      -8.581 -25.023 -19.456  1.00  0.74           H  
ATOM   2417  HA  LEU A 163      -7.054 -23.712 -21.603  1.00  0.74           H  
ATOM   2418 1HB  LEU A 163      -6.264 -25.911 -21.895  1.00  0.74           H  
ATOM   2419 2HB  LEU A 163      -7.878 -26.600 -21.754  1.00  0.74           H  
ATOM   2420  HG  LEU A 163      -8.513 -25.611 -23.902  1.00  0.74           H  
ATOM   2421 1HD1 LEU A 163      -6.836 -24.622 -25.213  1.00  0.74           H  
ATOM   2422 2HD1 LEU A 163      -7.079 -23.654 -23.801  1.00  0.74           H  
ATOM   2423 3HD1 LEU A 163      -5.724 -24.693 -23.884  1.00  0.74           H  
ATOM   2424 1HD2 LEU A 163      -6.892 -26.893 -25.254  1.00  0.74           H  
ATOM   2425 2HD2 LEU A 163      -5.789 -26.989 -23.881  1.00  0.74           H  
ATOM   2426 3HD2 LEU A 163      -7.353 -27.830 -23.809  1.00  0.74           H  
ATOM   2427  N   VAL A 164      -9.124 -22.876 -22.525  1.00  0.77           N  
ATOM   2428  CA  VAL A 164     -10.350 -22.299 -23.019  1.00  0.77           C  
ATOM   2429  C   VAL A 164     -10.415 -22.489 -24.522  1.00  0.77           C  
ATOM   2430  O   VAL A 164      -9.478 -22.125 -25.231  1.00  0.77           O  
ATOM   2431  CB  VAL A 164     -10.383 -20.804 -22.696  1.00  0.77           C  
ATOM   2432  CG1 VAL A 164     -11.694 -20.203 -23.227  1.00  0.77           C  
ATOM   2433  CG2 VAL A 164     -10.171 -20.607 -21.177  1.00  0.77           C  
ATOM   2434  H   VAL A 164      -8.244 -22.414 -22.710  1.00  0.77           H  
ATOM   2435  HA  VAL A 164     -11.203 -22.794 -22.559  1.00  0.77           H  
ATOM   2436  HB  VAL A 164      -9.573 -20.303 -23.229  1.00  0.77           H  
ATOM   2437 1HG1 VAL A 164     -11.695 -19.145 -23.034  1.00  0.77           H  
ATOM   2438 2HG1 VAL A 164     -11.760 -20.369 -24.302  1.00  0.77           H  
ATOM   2439 3HG1 VAL A 164     -12.547 -20.673 -22.739  1.00  0.77           H  
ATOM   2440 1HG2 VAL A 164     -10.170 -19.565 -20.937  1.00  0.77           H  
ATOM   2441 2HG2 VAL A 164     -10.935 -21.086 -20.632  1.00  0.77           H  
ATOM   2442 3HG2 VAL A 164      -9.216 -21.038 -20.898  1.00  0.77           H  
ATOM   2443  N   ASP A 165     -11.494 -23.101 -24.997  1.00  0.81           N  
ATOM   2444  CA  ASP A 165     -11.679 -23.326 -26.422  1.00  0.81           C  
ATOM   2445  C   ASP A 165     -12.473 -22.164 -27.019  1.00  0.81           C  
ATOM   2446  O   ASP A 165     -13.704 -22.157 -26.908  1.00  0.81           O  
ATOM   2447  CB  ASP A 165     -12.396 -24.645 -26.665  1.00  0.81           C  
ATOM   2448  CG  ASP A 165     -12.641 -24.983 -28.166  1.00  0.81           C  
ATOM   2449  OD1 ASP A 165     -12.610 -24.093 -29.013  1.00  0.81           O  
ATOM   2450  OD2 ASP A 165     -12.860 -26.143 -28.438  1.00  0.81           O  
ATOM   2451  H   ASP A 165     -12.225 -23.393 -24.341  1.00  0.81           H  
ATOM   2452  HA  ASP A 165     -10.696 -23.413 -26.866  1.00  0.81           H  
ATOM   2453 1HB  ASP A 165     -11.817 -25.444 -26.211  1.00  0.81           H  
ATOM   2454 2HB  ASP A 165     -13.358 -24.629 -26.147  1.00  0.81           H  
ATOM   2455  N   PRO A 166     -11.841 -21.239 -27.764  1.00  0.84           N  
ATOM   2456  CA  PRO A 166     -12.421 -20.000 -28.247  1.00  0.84           C  
ATOM   2457  C   PRO A 166     -13.541 -20.233 -29.256  1.00  0.84           C  
ATOM   2458  O   PRO A 166     -14.306 -19.315 -29.553  1.00  0.84           O  
ATOM   2459  CB  PRO A 166     -11.222 -19.295 -28.899  1.00  0.84           C  
ATOM   2460  CG  PRO A 166     -10.292 -20.415 -29.316  1.00  0.84           C  
ATOM   2461  CD  PRO A 166     -10.464 -21.486 -28.265  1.00  0.84           C  
ATOM   2462  HA  PRO A 166     -12.792 -19.422 -27.388  1.00  0.84           H  
ATOM   2463 1HB  PRO A 166     -11.565 -18.689 -29.751  1.00  0.84           H  
ATOM   2464 2HB  PRO A 166     -10.756 -18.604 -28.182  1.00  0.84           H  
ATOM   2465 1HG  PRO A 166     -10.558 -20.769 -30.324  1.00  0.84           H  
ATOM   2466 2HG  PRO A 166      -9.254 -20.046 -29.376  1.00  0.84           H  
ATOM   2467 1HD  PRO A 166     -10.399 -22.466 -28.769  1.00  0.84           H  
ATOM   2468 2HD  PRO A 166      -9.719 -21.357 -27.478  1.00  0.84           H  
ATOM   2469  N   ALA A 167     -13.623 -21.446 -29.820  1.00  0.84           N  
ATOM   2470  CA  ALA A 167     -14.646 -21.737 -30.809  1.00  0.84           C  
ATOM   2471  C   ALA A 167     -15.990 -22.063 -30.164  1.00  0.84           C  
ATOM   2472  O   ALA A 167     -17.021 -22.070 -30.842  1.00  0.84           O  
ATOM   2473  CB  ALA A 167     -14.207 -22.901 -31.675  1.00  0.84           C  
ATOM   2474  H   ALA A 167     -13.009 -22.221 -29.536  1.00  0.84           H  
ATOM   2475  HA  ALA A 167     -14.775 -20.853 -31.433  1.00  0.84           H  
ATOM   2476 1HB  ALA A 167     -14.962 -23.101 -32.433  1.00  0.84           H  
ATOM   2477 2HB  ALA A 167     -13.261 -22.660 -32.155  1.00  0.84           H  
ATOM   2478 3HB  ALA A 167     -14.079 -23.784 -31.044  1.00  0.84           H  
ATOM   2479  N   THR A 168     -15.973 -22.380 -28.864  1.00  0.82           N  
ATOM   2480  CA  THR A 168     -17.198 -22.782 -28.178  1.00  0.82           C  
ATOM   2481  C   THR A 168     -17.439 -22.018 -26.872  1.00  0.82           C  
ATOM   2482  O   THR A 168     -18.573 -21.921 -26.403  1.00  0.82           O  
ATOM   2483  CB  THR A 168     -17.139 -24.276 -27.808  1.00  0.82           C  
ATOM   2484  OG1 THR A 168     -16.096 -24.465 -26.845  1.00  0.82           O  
ATOM   2485  CG2 THR A 168     -16.825 -25.138 -29.037  1.00  0.82           C  
ATOM   2486  H   THR A 168     -15.095 -22.340 -28.351  1.00  0.82           H  
ATOM   2487  HA  THR A 168     -18.045 -22.602 -28.838  1.00  0.82           H  
ATOM   2488  HB  THR A 168     -18.091 -24.581 -27.378  1.00  0.82           H  
ATOM   2489  HG1 THR A 168     -15.250 -24.166 -27.231  1.00  0.82           H  
ATOM   2490 1HG2 THR A 168     -16.778 -26.185 -28.743  1.00  0.82           H  
ATOM   2491 2HG2 THR A 168     -17.601 -25.007 -29.789  1.00  0.82           H  
ATOM   2492 3HG2 THR A 168     -15.862 -24.847 -29.455  1.00  0.82           H  
ATOM   2493  N   GLY A 169     -16.364 -21.513 -26.263  1.00  0.78           N  
ATOM   2494  CA  GLY A 169     -16.422 -20.881 -24.947  1.00  0.78           C  
ATOM   2495  C   GLY A 169     -16.213 -21.887 -23.802  1.00  0.78           C  
ATOM   2496  O   GLY A 169     -16.139 -21.503 -22.633  1.00  0.78           O  
ATOM   2497  H   GLY A 169     -15.451 -21.608 -26.691  1.00  0.78           H  
ATOM   2498 1HA  GLY A 169     -15.649 -20.117 -24.893  1.00  0.78           H  
ATOM   2499 2HA  GLY A 169     -17.378 -20.374 -24.826  1.00  0.78           H  
ATOM   2500  N   ARG A 170     -16.139 -23.178 -24.135  1.00  0.73           N  
ATOM   2501  CA  ARG A 170     -15.944 -24.227 -23.140  1.00  0.73           C  
ATOM   2502  C   ARG A 170     -14.606 -24.093 -22.437  1.00  0.73           C  
ATOM   2503  O   ARG A 170     -13.566 -23.869 -23.073  1.00  0.73           O  
ATOM   2504  CB  ARG A 170     -16.019 -25.614 -23.763  1.00  0.73           C  
ATOM   2505  CG  ARG A 170     -15.915 -26.793 -22.786  1.00  0.73           C  
ATOM   2506  CD  ARG A 170     -15.939 -28.127 -23.493  1.00  0.73           C  
ATOM   2507  NE  ARG A 170     -17.210 -28.417 -24.137  1.00  0.73           N  
ATOM   2508  CZ  ARG A 170     -18.289 -28.956 -23.528  1.00  0.73           C  
ATOM   2509  NH1 ARG A 170     -18.263 -29.264 -22.244  1.00  0.73           N  
ATOM   2510  NH2 ARG A 170     -19.390 -29.181 -24.231  1.00  0.73           N  
ATOM   2511  H   ARG A 170     -16.208 -23.456 -25.110  1.00  0.73           H  
ATOM   2512  HA  ARG A 170     -16.735 -24.143 -22.396  1.00  0.73           H  
ATOM   2513 1HB  ARG A 170     -16.958 -25.714 -24.304  1.00  0.73           H  
ATOM   2514 2HB  ARG A 170     -15.214 -25.724 -24.493  1.00  0.73           H  
ATOM   2515 1HG  ARG A 170     -14.972 -26.737 -22.242  1.00  0.73           H  
ATOM   2516 2HG  ARG A 170     -16.742 -26.755 -22.075  1.00  0.73           H  
ATOM   2517 1HD  ARG A 170     -15.164 -28.130 -24.264  1.00  0.73           H  
ATOM   2518 2HD  ARG A 170     -15.731 -28.923 -22.785  1.00  0.73           H  
ATOM   2519  HE  ARG A 170     -17.286 -28.204 -25.123  1.00  0.73           H  
ATOM   2520 1HH1 ARG A 170     -17.426 -29.095 -21.674  1.00  0.73           H  
ATOM   2521 2HH1 ARG A 170     -19.080 -29.666 -21.809  1.00  0.73           H  
ATOM   2522 1HH2 ARG A 170     -19.415 -28.949 -25.215  1.00  0.73           H  
ATOM   2523 2HH2 ARG A 170     -20.201 -29.584 -23.786  1.00  0.73           H  
ATOM   2524  N   ILE A 171     -14.627 -24.245 -21.119  1.00  0.68           N  
ATOM   2525  CA  ILE A 171     -13.398 -24.189 -20.358  1.00  0.68           C  
ATOM   2526  C   ILE A 171     -13.133 -25.556 -19.759  1.00  0.68           C  
ATOM   2527  O   ILE A 171     -14.014 -26.184 -19.164  1.00  0.68           O  
ATOM   2528  CB  ILE A 171     -13.427 -23.139 -19.241  1.00  0.68           C  
ATOM   2529  CG1 ILE A 171     -13.733 -21.790 -19.852  1.00  0.68           C  
ATOM   2530  CG2 ILE A 171     -12.084 -23.106 -18.529  1.00  0.68           C  
ATOM   2531  CD1 ILE A 171     -13.862 -20.717 -18.866  1.00  0.68           C  
ATOM   2532  H   ILE A 171     -15.514 -24.411 -20.653  1.00  0.68           H  
ATOM   2533  HA  ILE A 171     -12.576 -23.949 -21.023  1.00  0.68           H  
ATOM   2534  HB  ILE A 171     -14.215 -23.379 -18.531  1.00  0.68           H  
ATOM   2535 1HG1 ILE A 171     -13.003 -21.542 -20.577  1.00  0.68           H  
ATOM   2536 2HG1 ILE A 171     -14.696 -21.870 -20.364  1.00  0.68           H  
ATOM   2537 1HG2 ILE A 171     -12.112 -22.363 -17.744  1.00  0.68           H  
ATOM   2538 2HG2 ILE A 171     -11.869 -24.072 -18.101  1.00  0.68           H  
ATOM   2539 3HG2 ILE A 171     -11.300 -22.863 -19.237  1.00  0.68           H  
ATOM   2540 1HD1 ILE A 171     -14.127 -19.801 -19.368  1.00  0.68           H  
ATOM   2541 2HD1 ILE A 171     -14.626 -20.983 -18.157  1.00  0.68           H  
ATOM   2542 3HD1 ILE A 171     -12.921 -20.591 -18.355  1.00  0.68           H  
ATOM   2543  N   LEU A 172     -11.935 -26.038 -19.984  1.00  0.65           N  
ATOM   2544  CA  LEU A 172     -11.480 -27.306 -19.476  1.00  0.65           C  
ATOM   2545  C   LEU A 172     -10.537 -27.075 -18.318  1.00  0.65           C  
ATOM   2546  O   LEU A 172      -9.768 -26.112 -18.321  1.00  0.65           O  
ATOM   2547  CB  LEU A 172     -10.729 -28.027 -20.565  1.00  0.65           C  
ATOM   2548  CG  LEU A 172     -11.459 -28.302 -21.806  1.00  0.65           C  
ATOM   2549  CD1 LEU A 172     -10.486 -28.815 -22.739  1.00  0.65           C  
ATOM   2550  CD2 LEU A 172     -12.552 -29.318 -21.535  1.00  0.65           C  
ATOM   2551  H   LEU A 172     -11.286 -25.483 -20.527  1.00  0.65           H  
ATOM   2552  HA  LEU A 172     -12.332 -27.893 -19.141  1.00  0.65           H  
ATOM   2553 1HB  LEU A 172      -9.866 -27.429 -20.827  1.00  0.65           H  
ATOM   2554 2HB  LEU A 172     -10.374 -28.980 -20.165  1.00  0.65           H  
ATOM   2555  HG  LEU A 172     -11.903 -27.390 -22.216  1.00  0.65           H  
ATOM   2556 1HD1 LEU A 172     -10.978 -29.066 -23.663  1.00  0.65           H  
ATOM   2557 2HD1 LEU A 172      -9.714 -28.067 -22.916  1.00  0.65           H  
ATOM   2558 3HD1 LEU A 172     -10.047 -29.683 -22.294  1.00  0.65           H  
ATOM   2559 1HD2 LEU A 172     -13.080 -29.550 -22.461  1.00  0.65           H  
ATOM   2560 2HD2 LEU A 172     -12.113 -30.228 -21.133  1.00  0.65           H  
ATOM   2561 3HD2 LEU A 172     -13.251 -28.904 -20.812  1.00  0.65           H  
ATOM   2562  N   ASN A 173     -10.540 -27.997 -17.374  1.00  0.63           N  
ATOM   2563  CA  ASN A 173      -9.606 -27.989 -16.266  1.00  0.63           C  
ATOM   2564  C   ASN A 173      -9.052 -29.377 -16.005  1.00  0.63           C  
ATOM   2565  O   ASN A 173      -9.747 -30.259 -15.497  1.00  0.63           O  
ATOM   2566  CB  ASN A 173     -10.235 -27.420 -15.021  1.00  0.63           C  
ATOM   2567  CG  ASN A 173      -9.283 -27.375 -13.882  1.00  0.63           C  
ATOM   2568  OD1 ASN A 173      -8.090 -27.641 -14.043  1.00  0.63           O  
ATOM   2569  ND2 ASN A 173      -9.783 -27.048 -12.732  1.00  0.63           N  
ATOM   2570  H   ASN A 173     -11.243 -28.729 -17.413  1.00  0.63           H  
ATOM   2571  HA  ASN A 173      -8.760 -27.358 -16.532  1.00  0.63           H  
ATOM   2572 1HB  ASN A 173     -10.572 -26.405 -15.227  1.00  0.63           H  
ATOM   2573 2HB  ASN A 173     -11.103 -28.001 -14.744  1.00  0.63           H  
ATOM   2574 1HD2 ASN A 173      -9.194 -27.000 -11.927  1.00  0.63           H  
ATOM   2575 2HD2 ASN A 173     -10.752 -26.824 -12.663  1.00  0.63           H  
ATOM   2576  N   PHE A 174      -7.830 -29.612 -16.439  1.00  0.63           N  
ATOM   2577  CA  PHE A 174      -7.238 -30.920 -16.251  1.00  0.63           C  
ATOM   2578  C   PHE A 174      -6.550 -30.989 -14.912  1.00  0.63           C  
ATOM   2579  O   PHE A 174      -5.904 -30.036 -14.503  1.00  0.63           O  
ATOM   2580  CB  PHE A 174      -6.241 -31.214 -17.342  1.00  0.63           C  
ATOM   2581  CG  PHE A 174      -6.781 -31.530 -18.587  1.00  0.63           C  
ATOM   2582  CD1 PHE A 174      -7.110 -30.558 -19.502  1.00  0.63           C  
ATOM   2583  CD2 PHE A 174      -6.929 -32.845 -18.897  1.00  0.63           C  
ATOM   2584  CE1 PHE A 174      -7.585 -30.937 -20.710  1.00  0.63           C  
ATOM   2585  CE2 PHE A 174      -7.386 -33.211 -20.097  1.00  0.63           C  
ATOM   2586  CZ  PHE A 174      -7.705 -32.275 -20.981  1.00  0.63           C  
ATOM   2587  H   PHE A 174      -7.289 -28.860 -16.864  1.00  0.63           H  
ATOM   2588  HA  PHE A 174      -8.018 -31.675 -16.274  1.00  0.63           H  
ATOM   2589 1HB  PHE A 174      -5.605 -30.344 -17.478  1.00  0.63           H  
ATOM   2590 2HB  PHE A 174      -5.623 -32.029 -17.050  1.00  0.63           H  
ATOM   2591  HD1 PHE A 174      -6.982 -29.498 -19.251  1.00  0.63           H  
ATOM   2592  HD2 PHE A 174      -6.658 -33.597 -18.154  1.00  0.63           H  
ATOM   2593  HE1 PHE A 174      -7.850 -30.195 -21.458  1.00  0.63           H  
ATOM   2594  HE2 PHE A 174      -7.495 -34.253 -20.358  1.00  0.63           H  
ATOM   2595  HZ  PHE A 174      -8.045 -32.593 -21.891  1.00  0.63           H  
ATOM   2596  N   HIS A 175      -6.665 -32.119 -14.246  1.00  0.64           N  
ATOM   2597  CA  HIS A 175      -6.017 -32.353 -12.960  1.00  0.64           C  
ATOM   2598  C   HIS A 175      -5.735 -33.829 -12.730  1.00  0.64           C  
ATOM   2599  O   HIS A 175      -6.102 -34.675 -13.557  1.00  0.64           O  
ATOM   2600  CB  HIS A 175      -6.830 -31.710 -11.818  1.00  0.64           C  
ATOM   2601  CG  HIS A 175      -8.270 -32.069 -11.739  1.00  0.64           C  
ATOM   2602  ND1 HIS A 175      -9.269 -31.114 -11.856  1.00  0.64           N  
ATOM   2603  CD2 HIS A 175      -8.890 -33.231 -11.574  1.00  0.64           C  
ATOM   2604  CE1 HIS A 175     -10.442 -31.691 -11.745  1.00  0.64           C  
ATOM   2605  NE2 HIS A 175     -10.252 -32.976 -11.579  1.00  0.64           N  
ATOM   2606  H   HIS A 175      -7.259 -32.852 -14.634  1.00  0.64           H  
ATOM   2607  HA  HIS A 175      -5.049 -31.851 -12.957  1.00  0.64           H  
ATOM   2608 1HB  HIS A 175      -6.380 -31.976 -10.866  1.00  0.64           H  
ATOM   2609 2HB  HIS A 175      -6.773 -30.636 -11.898  1.00  0.64           H  
ATOM   2610  HD2 HIS A 175      -8.400 -34.191 -11.461  1.00  0.64           H  
ATOM   2611  HE1 HIS A 175     -11.403 -31.191 -11.789  1.00  0.64           H  
ATOM   2612  HE2 HIS A 175     -10.998 -33.683 -11.477  1.00  0.64           H  
ATOM   2613  N   VAL A 176      -5.033 -34.142 -11.640  1.00  0.66           N  
ATOM   2614  CA  VAL A 176      -4.744 -35.541 -11.355  1.00  0.66           C  
ATOM   2615  C   VAL A 176      -5.373 -35.981 -10.050  1.00  0.66           C  
ATOM   2616  O   VAL A 176      -5.346 -35.266  -9.049  1.00  0.66           O  
ATOM   2617  CB  VAL A 176      -3.220 -35.793 -11.284  1.00  0.66           C  
ATOM   2618  CG1 VAL A 176      -2.591 -34.987 -10.193  1.00  0.66           C  
ATOM   2619  CG2 VAL A 176      -2.943 -37.275 -11.077  1.00  0.66           C  
ATOM   2620  H   VAL A 176      -4.710 -33.407 -11.007  1.00  0.66           H  
ATOM   2621  HA  VAL A 176      -5.155 -36.159 -12.155  1.00  0.66           H  
ATOM   2622  HB  VAL A 176      -2.779 -35.476 -12.215  1.00  0.66           H  
ATOM   2623 1HG1 VAL A 176      -1.519 -35.160 -10.162  1.00  0.66           H  
ATOM   2624 2HG1 VAL A 176      -2.766 -33.945 -10.373  1.00  0.66           H  
ATOM   2625 3HG1 VAL A 176      -3.023 -35.272  -9.235  1.00  0.66           H  
ATOM   2626 1HG2 VAL A 176      -1.878 -37.428 -11.063  1.00  0.66           H  
ATOM   2627 2HG2 VAL A 176      -3.361 -37.613 -10.136  1.00  0.66           H  
ATOM   2628 3HG2 VAL A 176      -3.378 -37.850 -11.895  1.00  0.66           H  
ATOM   2629  N   LYS A 177      -5.962 -37.166 -10.098  1.00  0.70           N  
ATOM   2630  CA  LYS A 177      -6.612 -37.841  -8.995  1.00  0.70           C  
ATOM   2631  C   LYS A 177      -5.691 -38.886  -8.394  1.00  0.70           C  
ATOM   2632  O   LYS A 177      -5.057 -39.660  -9.114  1.00  0.70           O  
ATOM   2633  CB  LYS A 177      -7.867 -38.529  -9.489  1.00  0.70           C  
ATOM   2634  CG  LYS A 177      -8.722 -39.192  -8.427  1.00  0.70           C  
ATOM   2635  CD  LYS A 177      -9.953 -39.811  -9.074  1.00  0.70           C  
ATOM   2636  CE  LYS A 177     -10.874 -40.418  -8.048  1.00  0.70           C  
ATOM   2637  NZ  LYS A 177     -12.065 -41.054  -8.676  1.00  0.70           N  
ATOM   2638  H   LYS A 177      -5.956 -37.655 -10.987  1.00  0.70           H  
ATOM   2639  HA  LYS A 177      -6.863 -37.110  -8.227  1.00  0.70           H  
ATOM   2640 1HB  LYS A 177      -8.463 -37.843 -10.061  1.00  0.70           H  
ATOM   2641 2HB  LYS A 177      -7.575 -39.303 -10.168  1.00  0.70           H  
ATOM   2642 1HG  LYS A 177      -8.154 -39.980  -7.930  1.00  0.70           H  
ATOM   2643 2HG  LYS A 177      -9.022 -38.460  -7.676  1.00  0.70           H  
ATOM   2644 1HD  LYS A 177     -10.490 -39.058  -9.653  1.00  0.70           H  
ATOM   2645 2HD  LYS A 177      -9.633 -40.597  -9.758  1.00  0.70           H  
ATOM   2646 1HE  LYS A 177     -10.326 -41.156  -7.487  1.00  0.70           H  
ATOM   2647 2HE  LYS A 177     -11.211 -39.639  -7.367  1.00  0.70           H  
ATOM   2648 1HZ  LYS A 177     -12.651 -41.453  -7.956  1.00  0.70           H  
ATOM   2649 2HZ  LYS A 177     -12.587 -40.359  -9.193  1.00  0.70           H  
ATOM   2650 3HZ  LYS A 177     -11.763 -41.784  -9.308  1.00  0.70           H  
ATOM   2651  N   SER A 178      -5.645 -38.965  -7.081  1.00  0.74           N  
ATOM   2652  CA  SER A 178      -4.827 -39.995  -6.459  1.00  0.74           C  
ATOM   2653  C   SER A 178      -5.493 -40.546  -5.220  1.00  0.74           C  
ATOM   2654  O   SER A 178      -6.393 -39.919  -4.666  1.00  0.74           O  
ATOM   2655  CB  SER A 178      -3.495 -39.413  -6.095  1.00  0.74           C  
ATOM   2656  OG  SER A 178      -3.644 -38.448  -5.105  1.00  0.74           O  
ATOM   2657  H   SER A 178      -6.156 -38.280  -6.521  1.00  0.74           H  
ATOM   2658  HA  SER A 178      -4.689 -40.815  -7.167  1.00  0.74           H  
ATOM   2659 1HB  SER A 178      -2.817 -40.197  -5.758  1.00  0.74           H  
ATOM   2660 2HB  SER A 178      -3.066 -38.950  -6.970  1.00  0.74           H  
ATOM   2661  HG  SER A 178      -4.229 -37.772  -5.474  1.00  0.74           H  
ATOM   2662  N   TYR A 179      -5.035 -41.712  -4.754  1.00  0.78           N  
ATOM   2663  CA  TYR A 179      -5.660 -42.295  -3.567  1.00  0.78           C  
ATOM   2664  C   TYR A 179      -4.774 -42.453  -2.324  1.00  0.78           C  
ATOM   2665  O   TYR A 179      -5.009 -41.812  -1.302  1.00  0.78           O  
ATOM   2666  CB  TYR A 179      -6.212 -43.677  -3.920  1.00  0.78           C  
ATOM   2667  CG  TYR A 179      -7.304 -43.696  -4.942  1.00  0.78           C  
ATOM   2668  CD1 TYR A 179      -7.069 -44.199  -6.218  1.00  0.78           C  
ATOM   2669  CD2 TYR A 179      -8.547 -43.224  -4.605  1.00  0.78           C  
ATOM   2670  CE1 TYR A 179      -8.096 -44.235  -7.141  1.00  0.78           C  
ATOM   2671  CE2 TYR A 179      -9.570 -43.248  -5.522  1.00  0.78           C  
ATOM   2672  CZ  TYR A 179      -9.353 -43.758  -6.786  1.00  0.78           C  
ATOM   2673  OH  TYR A 179     -10.387 -43.795  -7.697  1.00  0.78           O  
ATOM   2674  H   TYR A 179      -4.289 -42.193  -5.236  1.00  0.78           H  
ATOM   2675  HA  TYR A 179      -6.489 -41.667  -3.279  1.00  0.78           H  
ATOM   2676 1HB  TYR A 179      -5.402 -44.313  -4.284  1.00  0.78           H  
ATOM   2677 2HB  TYR A 179      -6.596 -44.143  -3.009  1.00  0.78           H  
ATOM   2678  HD1 TYR A 179      -6.082 -44.580  -6.491  1.00  0.78           H  
ATOM   2679  HD2 TYR A 179      -8.715 -42.833  -3.602  1.00  0.78           H  
ATOM   2680  HE1 TYR A 179      -7.920 -44.644  -8.141  1.00  0.78           H  
ATOM   2681  HE2 TYR A 179     -10.554 -42.872  -5.243  1.00  0.78           H  
ATOM   2682  HH  TYR A 179     -10.275 -44.582  -8.275  1.00  0.78           H  
ATOM   2683  N   ASP A 180      -3.745 -43.290  -2.410  1.00  0.83           N  
ATOM   2684  CA  ASP A 180      -2.937 -43.587  -1.227  1.00  0.83           C  
ATOM   2685  C   ASP A 180      -1.417 -43.744  -1.396  1.00  0.83           C  
ATOM   2686  O   ASP A 180      -0.729 -44.104  -0.440  1.00  0.83           O  
ATOM   2687  CB  ASP A 180      -3.531 -44.834  -0.581  1.00  0.83           C  
ATOM   2688  CG  ASP A 180      -3.601 -45.988  -1.557  1.00  0.83           C  
ATOM   2689  OD1 ASP A 180      -3.324 -45.771  -2.748  1.00  0.83           O  
ATOM   2690  OD2 ASP A 180      -3.946 -47.082  -1.143  1.00  0.83           O  
ATOM   2691  H   ASP A 180      -3.567 -43.766  -3.274  1.00  0.83           H  
ATOM   2692  HA  ASP A 180      -3.090 -42.772  -0.523  1.00  0.83           H  
ATOM   2693 1HB  ASP A 180      -2.917 -45.129   0.272  1.00  0.83           H  
ATOM   2694 2HB  ASP A 180      -4.536 -44.614  -0.206  1.00  0.83           H  
ATOM   2695  N   ARG A 181      -0.890 -43.463  -2.586  1.00  0.86           N  
ATOM   2696  CA  ARG A 181       0.550 -43.586  -2.840  1.00  0.86           C  
ATOM   2697  C   ARG A 181       1.213 -42.325  -3.404  1.00  0.86           C  
ATOM   2698  O   ARG A 181       2.389 -42.056  -3.135  1.00  0.86           O  
ATOM   2699  CB  ARG A 181       0.813 -44.765  -3.752  1.00  0.86           C  
ATOM   2700  CG  ARG A 181       0.473 -46.119  -3.129  1.00  0.86           C  
ATOM   2701  CD  ARG A 181       1.335 -46.451  -1.938  1.00  0.86           C  
ATOM   2702  NE  ARG A 181       0.899 -47.695  -1.283  1.00  0.86           N  
ATOM   2703  CZ  ARG A 181       1.379 -48.211  -0.152  1.00  0.86           C  
ATOM   2704  NH1 ARG A 181       2.354 -47.633   0.523  1.00  0.86           N  
ATOM   2705  NH2 ARG A 181       0.822 -49.329   0.257  1.00  0.86           N  
ATOM   2706  H   ARG A 181      -1.507 -43.178  -3.322  1.00  0.86           H  
ATOM   2707  HA  ARG A 181       1.036 -43.806  -1.890  1.00  0.86           H  
ATOM   2708 1HB  ARG A 181       0.212 -44.661  -4.653  1.00  0.86           H  
ATOM   2709 2HB  ARG A 181       1.840 -44.782  -4.067  1.00  0.86           H  
ATOM   2710 1HG  ARG A 181      -0.567 -46.137  -2.816  1.00  0.86           H  
ATOM   2711 2HG  ARG A 181       0.650 -46.894  -3.873  1.00  0.86           H  
ATOM   2712 1HD  ARG A 181       2.368 -46.578  -2.264  1.00  0.86           H  
ATOM   2713 2HD  ARG A 181       1.281 -45.645  -1.209  1.00  0.86           H  
ATOM   2714  HE  ARG A 181       0.143 -48.237  -1.702  1.00  0.86           H  
ATOM   2715 1HH1 ARG A 181       2.757 -46.770   0.184  1.00  0.86           H  
ATOM   2716 2HH1 ARG A 181       2.693 -48.050   1.377  1.00  0.86           H  
ATOM   2717 1HH2 ARG A 181       0.062 -49.714  -0.330  1.00  0.86           H  
ATOM   2718 2HH2 ARG A 181       1.126 -49.783   1.104  1.00  0.86           H  
ATOM   2719  N   GLY A 182       0.476 -41.569  -4.207  1.00  0.87           N  
ATOM   2720  CA  GLY A 182       1.029 -40.385  -4.846  1.00  0.87           C  
ATOM   2721  C   GLY A 182       1.874 -40.768  -6.045  1.00  0.87           C  
ATOM   2722  O   GLY A 182       2.016 -41.944  -6.369  1.00  0.87           O  
ATOM   2723  H   GLY A 182      -0.478 -41.818  -4.388  1.00  0.87           H  
ATOM   2724 1HA  GLY A 182       0.219 -39.725  -5.155  1.00  0.87           H  
ATOM   2725 2HA  GLY A 182       1.638 -39.832  -4.134  1.00  0.87           H  
ATOM   2726  N   PHE A 183       2.463 -39.774  -6.685  1.00  0.87           N  
ATOM   2727  CA  PHE A 183       3.278 -39.987  -7.875  1.00  0.87           C  
ATOM   2728  C   PHE A 183       4.450 -40.936  -7.690  1.00  0.87           C  
ATOM   2729  O   PHE A 183       4.592 -41.922  -8.414  1.00  0.87           O  
ATOM   2730  CB  PHE A 183       3.829 -38.626  -8.321  1.00  0.87           C  
ATOM   2731  CG  PHE A 183       4.820 -38.642  -9.459  1.00  0.87           C  
ATOM   2732  CD1 PHE A 183       4.410 -38.664 -10.763  1.00  0.87           C  
ATOM   2733  CD2 PHE A 183       6.185 -38.626  -9.202  1.00  0.87           C  
ATOM   2734  CE1 PHE A 183       5.332 -38.662 -11.795  1.00  0.87           C  
ATOM   2735  CE2 PHE A 183       7.102 -38.631 -10.225  1.00  0.87           C  
ATOM   2736  CZ  PHE A 183       6.669 -38.644 -11.522  1.00  0.87           C  
ATOM   2737  H   PHE A 183       2.322 -38.831  -6.350  1.00  0.87           H  
ATOM   2738  HA  PHE A 183       2.647 -40.417  -8.645  1.00  0.87           H  
ATOM   2739 1HB  PHE A 183       2.997 -37.989  -8.620  1.00  0.87           H  
ATOM   2740 2HB  PHE A 183       4.308 -38.140  -7.476  1.00  0.87           H  
ATOM   2741  HD1 PHE A 183       3.347 -38.671 -10.978  1.00  0.87           H  
ATOM   2742  HD2 PHE A 183       6.530 -38.607  -8.171  1.00  0.87           H  
ATOM   2743  HE1 PHE A 183       4.990 -38.662 -12.830  1.00  0.87           H  
ATOM   2744  HE2 PHE A 183       8.171 -38.613 -10.006  1.00  0.87           H  
ATOM   2745  HZ  PHE A 183       7.388 -38.636 -12.328  1.00  0.87           H  
ATOM   2746  N   ALA A 184       5.267 -40.675  -6.682  1.00  0.85           N  
ATOM   2747  CA  ALA A 184       6.522 -41.394  -6.511  1.00  0.85           C  
ATOM   2748  C   ALA A 184       6.382 -42.910  -6.396  1.00  0.85           C  
ATOM   2749  O   ALA A 184       7.287 -43.640  -6.822  1.00  0.85           O  
ATOM   2750  CB  ALA A 184       7.232 -40.879  -5.278  1.00  0.85           C  
ATOM   2751  H   ALA A 184       5.048 -39.906  -6.065  1.00  0.85           H  
ATOM   2752  HA  ALA A 184       7.137 -41.184  -7.384  1.00  0.85           H  
ATOM   2753 1HB  ALA A 184       8.195 -41.379  -5.179  1.00  0.85           H  
ATOM   2754 2HB  ALA A 184       7.387 -39.804  -5.370  1.00  0.85           H  
ATOM   2755 3HB  ALA A 184       6.624 -41.086  -4.398  1.00  0.85           H  
ATOM   2756  N   THR A 185       5.289 -43.396  -5.813  1.00  0.84           N  
ATOM   2757  CA  THR A 185       5.141 -44.833  -5.637  1.00  0.84           C  
ATOM   2758  C   THR A 185       3.917 -45.441  -6.341  1.00  0.84           C  
ATOM   2759  O   THR A 185       3.496 -46.544  -5.992  1.00  0.84           O  
ATOM   2760  CB  THR A 185       5.170 -45.200  -4.139  1.00  0.84           C  
ATOM   2761  OG1 THR A 185       4.138 -44.515  -3.431  1.00  0.84           O  
ATOM   2762  CG2 THR A 185       6.518 -44.815  -3.538  1.00  0.84           C  
ATOM   2763  H   THR A 185       4.557 -42.769  -5.495  1.00  0.84           H  
ATOM   2764  HA  THR A 185       6.014 -45.309  -6.079  1.00  0.84           H  
ATOM   2765  HB  THR A 185       5.022 -46.273  -4.031  1.00  0.84           H  
ATOM   2766  HG1 THR A 185       4.169 -43.563  -3.624  1.00  0.84           H  
ATOM   2767 1HG2 THR A 185       6.537 -45.088  -2.485  1.00  0.84           H  
ATOM   2768 2HG2 THR A 185       7.316 -45.341  -4.065  1.00  0.84           H  
ATOM   2769 3HG2 THR A 185       6.671 -43.743  -3.631  1.00  0.84           H  
ATOM   2770  N   SER A 186       3.344 -44.725  -7.318  1.00  0.83           N  
ATOM   2771  CA  SER A 186       2.188 -45.224  -8.088  1.00  0.83           C  
ATOM   2772  C   SER A 186       2.529 -46.436  -8.976  1.00  0.83           C  
ATOM   2773  O   SER A 186       3.659 -46.592  -9.473  1.00  0.83           O  
ATOM   2774  CB  SER A 186       1.562 -44.113  -8.916  1.00  0.83           C  
ATOM   2775  OG  SER A 186       0.505 -44.575  -9.760  1.00  0.83           O  
ATOM   2776  H   SER A 186       3.732 -43.807  -7.557  1.00  0.83           H  
ATOM   2777  HA  SER A 186       1.433 -45.548  -7.372  1.00  0.83           H  
ATOM   2778 1HB  SER A 186       1.184 -43.343  -8.255  1.00  0.83           H  
ATOM   2779 2HB  SER A 186       2.312 -43.687  -9.491  1.00  0.83           H  
ATOM   2780  HG  SER A 186       0.887 -45.280 -10.328  1.00  0.83           H  
ATOM   2781  N   GLU A 187       1.545 -47.320  -9.123  1.00  0.82           N  
ATOM   2782  CA  GLU A 187       1.621 -48.517  -9.959  1.00  0.82           C  
ATOM   2783  C   GLU A 187       0.967 -48.264 -11.304  1.00  0.82           C  
ATOM   2784  O   GLU A 187       0.196 -47.320 -11.450  1.00  0.82           O  
ATOM   2785  CB  GLU A 187       0.919 -49.696  -9.289  1.00  0.82           C  
ATOM   2786  CG  GLU A 187       1.522 -50.113  -7.953  1.00  0.82           C  
ATOM   2787  CD  GLU A 187       0.831 -51.308  -7.318  1.00  0.82           C  
ATOM   2788  OE1 GLU A 187      -0.012 -51.900  -7.943  1.00  0.82           O  
ATOM   2789  OE2 GLU A 187       1.122 -51.594  -6.177  1.00  0.82           O  
ATOM   2790  H   GLU A 187       0.671 -47.125  -8.645  1.00  0.82           H  
ATOM   2791  HA  GLU A 187       2.668 -48.767 -10.124  1.00  0.82           H  
ATOM   2792 1HB  GLU A 187      -0.127 -49.435  -9.111  1.00  0.82           H  
ATOM   2793 2HB  GLU A 187       0.932 -50.558  -9.957  1.00  0.82           H  
ATOM   2794 1HG  GLU A 187       2.572 -50.357  -8.107  1.00  0.82           H  
ATOM   2795 2HG  GLU A 187       1.479 -49.265  -7.272  1.00  0.82           H  
ATOM   2796  N   VAL A 188       1.271 -49.113 -12.276  1.00  0.84           N  
ATOM   2797  CA  VAL A 188       0.675 -49.014 -13.601  1.00  0.84           C  
ATOM   2798  C   VAL A 188      -0.789 -49.422 -13.545  1.00  0.84           C  
ATOM   2799  O   VAL A 188      -1.150 -50.315 -12.779  1.00  0.84           O  
ATOM   2800  CB  VAL A 188       1.397 -49.972 -14.569  1.00  0.84           C  
ATOM   2801  CG1 VAL A 188       2.880 -49.694 -14.589  1.00  0.84           C  
ATOM   2802  CG2 VAL A 188       1.133 -51.397 -14.152  1.00  0.84           C  
ATOM   2803  H   VAL A 188       1.923 -49.860 -12.088  1.00  0.84           H  
ATOM   2804  HA  VAL A 188       0.738 -47.987 -13.957  1.00  0.84           H  
ATOM   2805  HB  VAL A 188       1.021 -49.806 -15.583  1.00  0.84           H  
ATOM   2806 1HG1 VAL A 188       3.365 -50.374 -15.288  1.00  0.84           H  
ATOM   2807 2HG1 VAL A 188       3.063 -48.700 -14.899  1.00  0.84           H  
ATOM   2808 3HG1 VAL A 188       3.285 -49.849 -13.596  1.00  0.84           H  
ATOM   2809 1HG2 VAL A 188       1.632 -52.071 -14.849  1.00  0.84           H  
ATOM   2810 2HG2 VAL A 188       1.515 -51.560 -13.146  1.00  0.84           H  
ATOM   2811 3HG2 VAL A 188       0.060 -51.583 -14.169  1.00  0.84           H  
ATOM   2812  N   GLY A 189      -1.629 -48.812 -14.372  1.00  0.87           N  
ATOM   2813  CA  GLY A 189      -3.027 -49.217 -14.416  1.00  0.87           C  
ATOM   2814  C   GLY A 189      -3.955 -48.143 -14.963  1.00  0.87           C  
ATOM   2815  O   GLY A 189      -3.630 -46.956 -14.961  1.00  0.87           O  
ATOM   2816  H   GLY A 189      -1.293 -48.070 -14.972  1.00  0.87           H  
ATOM   2817 1HA  GLY A 189      -3.117 -50.116 -15.027  1.00  0.87           H  
ATOM   2818 2HA  GLY A 189      -3.348 -49.489 -13.410  1.00  0.87           H  
ATOM   2819  N   THR A 190      -5.107 -48.600 -15.448  1.00  0.93           N  
ATOM   2820  CA  THR A 190      -6.153 -47.761 -16.029  1.00  0.93           C  
ATOM   2821  C   THR A 190      -7.523 -48.050 -15.418  1.00  0.93           C  
ATOM   2822  O   THR A 190      -8.556 -47.807 -16.047  1.00  0.93           O  
ATOM   2823  CB  THR A 190      -6.225 -47.963 -17.545  1.00  0.93           C  
ATOM   2824  OG1 THR A 190      -6.470 -49.350 -17.841  1.00  0.93           O  
ATOM   2825  CG2 THR A 190      -4.946 -47.519 -18.220  1.00  0.93           C  
ATOM   2826  H   THR A 190      -5.272 -49.597 -15.418  1.00  0.93           H  
ATOM   2827  HA  THR A 190      -5.911 -46.715 -15.833  1.00  0.93           H  
ATOM   2828  HB  THR A 190      -7.046 -47.369 -17.938  1.00  0.93           H  
ATOM   2829  HG1 THR A 190      -6.512 -49.466 -18.794  1.00  0.93           H  
ATOM   2830 1HG2 THR A 190      -5.048 -47.656 -19.281  1.00  0.93           H  
ATOM   2831 2HG2 THR A 190      -4.779 -46.463 -18.007  1.00  0.93           H  
ATOM   2832 3HG2 THR A 190      -4.102 -48.097 -17.861  1.00  0.93           H  
ATOM   2833  N   ASP A 191      -7.526 -48.649 -14.233  1.00  0.99           N  
ATOM   2834  CA  ASP A 191      -8.771 -49.000 -13.559  1.00  0.99           C  
ATOM   2835  C   ASP A 191      -9.001 -48.107 -12.330  1.00  0.99           C  
ATOM   2836  O   ASP A 191      -8.312 -48.279 -11.330  1.00  0.99           O  
ATOM   2837  CB  ASP A 191      -8.786 -50.480 -13.178  1.00  0.99           C  
ATOM   2838  CG  ASP A 191     -10.136 -50.948 -12.576  1.00  0.99           C  
ATOM   2839  OD1 ASP A 191     -10.847 -50.145 -11.986  1.00  0.99           O  
ATOM   2840  OD2 ASP A 191     -10.479 -52.092 -12.788  1.00  0.99           O  
ATOM   2841  H   ASP A 191      -6.639 -48.833 -13.781  1.00  0.99           H  
ATOM   2842  HA  ASP A 191      -9.573 -48.888 -14.272  1.00  0.99           H  
ATOM   2843 1HB  ASP A 191      -8.567 -51.084 -14.062  1.00  0.99           H  
ATOM   2844 2HB  ASP A 191      -7.994 -50.679 -12.444  1.00  0.99           H  
ATOM   2845  N   PRO A 192      -9.969 -47.165 -12.349  1.00  1.04           N  
ATOM   2846  CA  PRO A 192     -10.273 -46.209 -11.293  1.00  1.04           C  
ATOM   2847  C   PRO A 192     -10.541 -46.836  -9.930  1.00  1.04           C  
ATOM   2848  O   PRO A 192     -10.452 -46.152  -8.911  1.00  1.04           O  
ATOM   2849  CB  PRO A 192     -11.543 -45.531 -11.809  1.00  1.04           C  
ATOM   2850  CG  PRO A 192     -11.481 -45.672 -13.297  1.00  1.04           C  
ATOM   2851  CD  PRO A 192     -10.831 -47.000 -13.540  1.00  1.04           C  
ATOM   2852  HA  PRO A 192      -9.457 -45.478 -11.220  1.00  1.04           H  
ATOM   2853 1HB  PRO A 192     -12.430 -46.018 -11.364  1.00  1.04           H  
ATOM   2854 2HB  PRO A 192     -11.559 -44.476 -11.496  1.00  1.04           H  
ATOM   2855 1HG  PRO A 192     -12.484 -45.595 -13.733  1.00  1.04           H  
ATOM   2856 2HG  PRO A 192     -10.889 -44.841 -13.721  1.00  1.04           H  
ATOM   2857 1HD  PRO A 192     -11.575 -47.810 -13.601  1.00  1.04           H  
ATOM   2858 2HD  PRO A 192     -10.239 -46.882 -14.454  1.00  1.04           H  
ATOM   2859  N   ASP A 193     -10.919 -48.120  -9.885  1.00  1.07           N  
ATOM   2860  CA  ASP A 193     -11.188 -48.722  -8.585  1.00  1.07           C  
ATOM   2861  C   ASP A 193      -9.926 -49.222  -7.880  1.00  1.07           C  
ATOM   2862  O   ASP A 193      -9.974 -49.571  -6.698  1.00  1.07           O  
ATOM   2863  CB  ASP A 193     -12.209 -49.842  -8.708  1.00  1.07           C  
ATOM   2864  CG  ASP A 193     -13.633 -49.319  -9.023  1.00  1.07           C  
ATOM   2865  OD1 ASP A 193     -13.924 -48.183  -8.704  1.00  1.07           O  
ATOM   2866  OD2 ASP A 193     -14.414 -50.066  -9.561  1.00  1.07           O  
ATOM   2867  H   ASP A 193     -10.976 -48.708 -10.727  1.00  1.07           H  
ATOM   2868  HA  ASP A 193     -11.631 -47.957  -7.950  1.00  1.07           H  
ATOM   2869 1HB  ASP A 193     -11.896 -50.517  -9.516  1.00  1.07           H  
ATOM   2870 2HB  ASP A 193     -12.232 -50.420  -7.785  1.00  1.07           H  
ATOM   2871  N   ASP A 194      -8.796 -49.275  -8.586  1.00  1.08           N  
ATOM   2872  CA  ASP A 194      -7.567 -49.705  -7.931  1.00  1.08           C  
ATOM   2873  C   ASP A 194      -6.963 -48.584  -7.126  1.00  1.08           C  
ATOM   2874  O   ASP A 194      -6.907 -47.439  -7.570  1.00  1.08           O  
ATOM   2875  CB  ASP A 194      -6.500 -50.208  -8.909  1.00  1.08           C  
ATOM   2876  CG  ASP A 194      -6.750 -51.619  -9.452  1.00  1.08           C  
ATOM   2877  OD1 ASP A 194      -7.407 -52.400  -8.789  1.00  1.08           O  
ATOM   2878  OD2 ASP A 194      -6.251 -51.914 -10.514  1.00  1.08           O  
ATOM   2879  H   ASP A 194      -8.773 -48.974  -9.562  1.00  1.08           H  
ATOM   2880  HA  ASP A 194      -7.807 -50.518  -7.247  1.00  1.08           H  
ATOM   2881 1HB  ASP A 194      -6.449 -49.516  -9.757  1.00  1.08           H  
ATOM   2882 2HB  ASP A 194      -5.523 -50.183  -8.417  1.00  1.08           H  
ATOM   2883  N   ARG A 195      -6.457 -48.920  -5.961  1.00  1.04           N  
ATOM   2884  CA  ARG A 195      -5.720 -47.937  -5.208  1.00  1.04           C  
ATOM   2885  C   ARG A 195      -4.301 -48.030  -5.719  1.00  1.04           C  
ATOM   2886  O   ARG A 195      -4.049 -48.793  -6.649  1.00  1.04           O  
ATOM   2887  CB  ARG A 195      -5.807 -48.124  -3.720  1.00  1.04           C  
ATOM   2888  CG  ARG A 195      -7.211 -48.050  -3.139  1.00  1.04           C  
ATOM   2889  CD  ARG A 195      -7.163 -47.683  -1.697  1.00  1.04           C  
ATOM   2890  NE  ARG A 195      -6.323 -48.565  -0.932  1.00  1.04           N  
ATOM   2891  CZ  ARG A 195      -6.703 -49.716  -0.341  1.00  1.04           C  
ATOM   2892  NH1 ARG A 195      -7.952 -50.129  -0.427  1.00  1.04           N  
ATOM   2893  NH2 ARG A 195      -5.815 -50.429   0.329  1.00  1.04           N  
ATOM   2894  H   ARG A 195      -6.564 -49.864  -5.615  1.00  1.04           H  
ATOM   2895  HA  ARG A 195      -6.105 -46.944  -5.431  1.00  1.04           H  
ATOM   2896 1HB  ARG A 195      -5.357 -49.072  -3.433  1.00  1.04           H  
ATOM   2897 2HB  ARG A 195      -5.243 -47.349  -3.248  1.00  1.04           H  
ATOM   2898 1HG  ARG A 195      -7.780 -47.283  -3.670  1.00  1.04           H  
ATOM   2899 2HG  ARG A 195      -7.708 -49.014  -3.240  1.00  1.04           H  
ATOM   2900 1HD  ARG A 195      -6.759 -46.670  -1.604  1.00  1.04           H  
ATOM   2901 2HD  ARG A 195      -8.166 -47.713  -1.276  1.00  1.04           H  
ATOM   2902  HE  ARG A 195      -5.334 -48.265  -0.851  1.00  1.04           H  
ATOM   2903 1HH1 ARG A 195      -8.629 -49.583  -0.940  1.00  1.04           H  
ATOM   2904 2HH1 ARG A 195      -8.231 -50.991   0.019  1.00  1.04           H  
ATOM   2905 1HH2 ARG A 195      -4.857 -50.105   0.391  1.00  1.04           H  
ATOM   2906 2HH2 ARG A 195      -6.090 -51.289   0.776  1.00  1.04           H  
ATOM   2907  N   HIS A 196      -3.401 -47.207  -5.206  1.00  0.97           N  
ATOM   2908  CA  HIS A 196      -2.032 -47.123  -5.701  1.00  0.97           C  
ATOM   2909  C   HIS A 196      -1.870 -46.610  -7.135  1.00  0.97           C  
ATOM   2910  O   HIS A 196      -0.788 -46.768  -7.692  1.00  0.97           O  
ATOM   2911  CB  HIS A 196      -1.303 -48.488  -5.678  1.00  0.97           C  
ATOM   2912  CG  HIS A 196      -1.171 -49.180  -4.353  1.00  0.97           C  
ATOM   2913  ND1 HIS A 196      -0.459 -50.362  -4.208  1.00  0.97           N  
ATOM   2914  CD2 HIS A 196      -1.627 -48.869  -3.129  1.00  0.97           C  
ATOM   2915  CE1 HIS A 196      -0.463 -50.725  -2.949  1.00  0.97           C  
ATOM   2916  NE2 HIS A 196      -1.138 -49.820  -2.257  1.00  0.97           N  
ATOM   2917  H   HIS A 196      -3.629 -46.632  -4.389  1.00  0.97           H  
ATOM   2918  HA  HIS A 196      -1.487 -46.441  -5.061  1.00  0.97           H  
ATOM   2919 1HB  HIS A 196      -1.733 -49.183  -6.392  1.00  0.97           H  
ATOM   2920 2HB  HIS A 196      -0.289 -48.314  -6.021  1.00  0.97           H  
ATOM   2921  HD1 HIS A 196       0.042 -50.867  -4.947  1.00  0.97           H  
ATOM   2922  HD2 HIS A 196      -2.216 -48.046  -2.756  1.00  0.97           H  
ATOM   2923  HE1 HIS A 196       0.060 -51.629  -2.636  1.00  0.97           H  
ATOM   2924  N   VAL A 197      -2.887 -45.982  -7.733  1.00  0.89           N  
ATOM   2925  CA  VAL A 197      -2.726 -45.498  -9.112  1.00  0.89           C  
ATOM   2926  C   VAL A 197      -3.132 -44.023  -9.317  1.00  0.89           C  
ATOM   2927  O   VAL A 197      -4.231 -43.618  -8.936  1.00  0.89           O  
ATOM   2928  CB  VAL A 197      -3.560 -46.396 -10.080  1.00  0.89           C  
ATOM   2929  CG1 VAL A 197      -3.426 -45.915 -11.506  1.00  0.89           C  
ATOM   2930  CG2 VAL A 197      -3.102 -47.861 -10.001  1.00  0.89           C  
ATOM   2931  H   VAL A 197      -3.766 -45.868  -7.251  1.00  0.89           H  
ATOM   2932  HA  VAL A 197      -1.682 -45.603  -9.390  1.00  0.89           H  
ATOM   2933  HB  VAL A 197      -4.617 -46.329  -9.801  1.00  0.89           H  
ATOM   2934 1HG1 VAL A 197      -4.028 -46.542 -12.161  1.00  0.89           H  
ATOM   2935 2HG1 VAL A 197      -3.772 -44.895 -11.581  1.00  0.89           H  
ATOM   2936 3HG1 VAL A 197      -2.378 -45.970 -11.814  1.00  0.89           H  
ATOM   2937 1HG2 VAL A 197      -3.706 -48.463 -10.680  1.00  0.89           H  
ATOM   2938 2HG2 VAL A 197      -2.052 -47.930 -10.291  1.00  0.89           H  
ATOM   2939 3HG2 VAL A 197      -3.222 -48.239  -8.993  1.00  0.89           H  
ATOM   2940  N   LEU A 198      -2.259 -43.221  -9.944  1.00  0.81           N  
ATOM   2941  CA  LEU A 198      -2.673 -41.841 -10.282  1.00  0.81           C  
ATOM   2942  C   LEU A 198      -3.587 -41.851 -11.509  1.00  0.81           C  
ATOM   2943  O   LEU A 198      -3.335 -42.605 -12.452  1.00  0.81           O  
ATOM   2944  CB  LEU A 198      -1.526 -40.908 -10.692  1.00  0.81           C  
ATOM   2945  CG  LEU A 198      -0.426 -40.543  -9.736  1.00  0.81           C  
ATOM   2946  CD1 LEU A 198       0.492 -39.607 -10.491  1.00  0.81           C  
ATOM   2947  CD2 LEU A 198      -0.985 -39.894  -8.522  1.00  0.81           C  
ATOM   2948  H   LEU A 198      -1.325 -43.586 -10.151  1.00  0.81           H  
ATOM   2949  HA  LEU A 198      -3.216 -41.413  -9.441  1.00  0.81           H  
ATOM   2950 1HB  LEU A 198      -1.042 -41.360 -11.554  1.00  0.81           H  
ATOM   2951 2HB  LEU A 198      -1.971 -39.978 -11.032  1.00  0.81           H  
ATOM   2952  HG  LEU A 198       0.141 -41.430  -9.450  1.00  0.81           H  
ATOM   2953 1HD1 LEU A 198       1.304 -39.294  -9.889  1.00  0.81           H  
ATOM   2954 2HD1 LEU A 198       0.846 -40.111 -11.351  1.00  0.81           H  
ATOM   2955 3HD1 LEU A 198      -0.066 -38.738 -10.795  1.00  0.81           H  
ATOM   2956 1HD2 LEU A 198      -0.184 -39.610  -7.855  1.00  0.81           H  
ATOM   2957 2HD2 LEU A 198      -1.546 -39.007  -8.817  1.00  0.81           H  
ATOM   2958 3HD2 LEU A 198      -1.644 -40.602  -8.026  1.00  0.81           H  
ATOM   2959  N   HIS A 199      -4.579 -40.959 -11.550  1.00  0.75           N  
ATOM   2960  CA  HIS A 199      -5.444 -40.874 -12.723  1.00  0.75           C  
ATOM   2961  C   HIS A 199      -5.721 -39.466 -13.259  1.00  0.75           C  
ATOM   2962  O   HIS A 199      -6.094 -38.557 -12.521  1.00  0.75           O  
ATOM   2963  CB  HIS A 199      -6.817 -41.507 -12.414  1.00  0.75           C  
ATOM   2964  CG  HIS A 199      -6.816 -42.974 -12.108  1.00  0.75           C  
ATOM   2965  ND1 HIS A 199      -6.986 -43.943 -13.085  1.00  0.75           N  
ATOM   2966  CD2 HIS A 199      -6.693 -43.637 -10.940  1.00  0.75           C  
ATOM   2967  CE1 HIS A 199      -6.954 -45.127 -12.527  1.00  0.75           C  
ATOM   2968  NE2 HIS A 199      -6.780 -44.970 -11.228  1.00  0.75           N  
ATOM   2969  H   HIS A 199      -4.748 -40.368 -10.741  1.00  0.75           H  
ATOM   2970  HA  HIS A 199      -4.967 -41.432 -13.517  1.00  0.75           H  
ATOM   2971 1HB  HIS A 199      -7.246 -41.011 -11.560  1.00  0.75           H  
ATOM   2972 2HB  HIS A 199      -7.497 -41.333 -13.253  1.00  0.75           H  
ATOM   2973  HD1 HIS A 199      -7.183 -43.795 -14.075  1.00  0.75           H  
ATOM   2974  HD2 HIS A 199      -6.552 -43.306  -9.911  1.00  0.75           H  
ATOM   2975  HE1 HIS A 199      -7.063 -46.017 -13.131  1.00  0.75           H  
ATOM   2976  N   ALA A 200      -5.577 -39.290 -14.569  1.00  0.70           N  
ATOM   2977  CA  ALA A 200      -5.951 -38.023 -15.190  1.00  0.70           C  
ATOM   2978  C   ALA A 200      -7.472 -37.853 -15.166  1.00  0.70           C  
ATOM   2979  O   ALA A 200      -8.211 -38.790 -15.490  1.00  0.70           O  
ATOM   2980  CB  ALA A 200      -5.452 -37.952 -16.623  1.00  0.70           C  
ATOM   2981  H   ALA A 200      -5.229 -40.048 -15.137  1.00  0.70           H  
ATOM   2982  HA  ALA A 200      -5.507 -37.210 -14.613  1.00  0.70           H  
ATOM   2983 1HB  ALA A 200      -5.737 -36.992 -17.047  1.00  0.70           H  
ATOM   2984 2HB  ALA A 200      -4.367 -38.047 -16.641  1.00  0.70           H  
ATOM   2985 3HB  ALA A 200      -5.896 -38.755 -17.209  1.00  0.70           H  
ATOM   2986  N   GLU A 201      -7.913 -36.636 -14.889  1.00  0.67           N  
ATOM   2987  CA  GLU A 201      -9.329 -36.282 -14.865  1.00  0.67           C  
ATOM   2988  C   GLU A 201      -9.509 -34.888 -15.446  1.00  0.67           C  
ATOM   2989  O   GLU A 201      -8.685 -33.996 -15.222  1.00  0.67           O  
ATOM   2990  CB  GLU A 201      -9.886 -36.337 -13.419  1.00  0.67           C  
ATOM   2991  CG  GLU A 201     -11.394 -36.003 -13.281  1.00  0.67           C  
ATOM   2992  CD  GLU A 201     -11.953 -36.061 -11.864  1.00  0.67           C  
ATOM   2993  OE1 GLU A 201     -12.016 -37.129 -11.267  1.00  0.67           O  
ATOM   2994  OE2 GLU A 201     -12.268 -34.992 -11.362  1.00  0.67           O  
ATOM   2995  H   GLU A 201      -7.234 -35.927 -14.610  1.00  0.67           H  
ATOM   2996  HA  GLU A 201      -9.884 -36.983 -15.485  1.00  0.67           H  
ATOM   2997 1HB  GLU A 201      -9.740 -37.343 -13.024  1.00  0.67           H  
ATOM   2998 2HB  GLU A 201      -9.328 -35.677 -12.802  1.00  0.67           H  
ATOM   2999 1HG  GLU A 201     -11.574 -35.003 -13.676  1.00  0.67           H  
ATOM   3000 2HG  GLU A 201     -11.951 -36.699 -13.889  1.00  0.67           H  
ATOM   3001  N   VAL A 202     -10.558 -34.702 -16.234  1.00  0.65           N  
ATOM   3002  CA  VAL A 202     -10.803 -33.377 -16.771  1.00  0.65           C  
ATOM   3003  C   VAL A 202     -12.162 -32.889 -16.337  1.00  0.65           C  
ATOM   3004  O   VAL A 202     -13.157 -33.619 -16.396  1.00  0.65           O  
ATOM   3005  CB  VAL A 202     -10.738 -33.395 -18.308  1.00  0.65           C  
ATOM   3006  CG1 VAL A 202     -11.788 -34.319 -18.846  1.00  0.65           C  
ATOM   3007  CG2 VAL A 202     -10.890 -31.968 -18.889  1.00  0.65           C  
ATOM   3008  H   VAL A 202     -11.202 -35.473 -16.411  1.00  0.65           H  
ATOM   3009  HA  VAL A 202     -10.055 -32.687 -16.389  1.00  0.65           H  
ATOM   3010  HB  VAL A 202      -9.780 -33.790 -18.600  1.00  0.65           H  
ATOM   3011 1HG1 VAL A 202     -11.717 -34.361 -19.934  1.00  0.65           H  
ATOM   3012 2HG1 VAL A 202     -11.637 -35.311 -18.426  1.00  0.65           H  
ATOM   3013 3HG1 VAL A 202     -12.772 -33.949 -18.558  1.00  0.65           H  
ATOM   3014 1HG2 VAL A 202     -10.812 -32.014 -19.974  1.00  0.65           H  
ATOM   3015 2HG2 VAL A 202     -11.856 -31.553 -18.616  1.00  0.65           H  
ATOM   3016 3HG2 VAL A 202     -10.099 -31.326 -18.495  1.00  0.65           H  
ATOM   3017  N   SER A 203     -12.203 -31.646 -15.907  1.00  0.65           N  
ATOM   3018  CA  SER A 203     -13.439 -31.023 -15.526  1.00  0.65           C  
ATOM   3019  C   SER A 203     -13.804 -30.029 -16.617  1.00  0.65           C  
ATOM   3020  O   SER A 203     -12.921 -29.417 -17.221  1.00  0.65           O  
ATOM   3021  CB  SER A 203     -13.298 -30.408 -14.147  1.00  0.65           C  
ATOM   3022  OG  SER A 203     -14.442 -29.755 -13.760  1.00  0.65           O  
ATOM   3023  H   SER A 203     -11.337 -31.117 -15.831  1.00  0.65           H  
ATOM   3024  HA  SER A 203     -14.199 -31.779 -15.484  1.00  0.65           H  
ATOM   3025 1HB  SER A 203     -13.087 -31.204 -13.441  1.00  0.65           H  
ATOM   3026 2HB  SER A 203     -12.459 -29.728 -14.131  1.00  0.65           H  
ATOM   3027  HG  SER A 203     -15.168 -30.370 -13.947  1.00  0.65           H  
ATOM   3028  N   THR A 204     -15.089 -29.831 -16.874  1.00  0.65           N  
ATOM   3029  CA  THR A 204     -15.452 -28.883 -17.916  1.00  0.65           C  
ATOM   3030  C   THR A 204     -16.642 -28.000 -17.565  1.00  0.65           C  
ATOM   3031  O   THR A 204     -17.573 -28.426 -16.879  1.00  0.65           O  
ATOM   3032  CB  THR A 204     -15.754 -29.654 -19.215  1.00  0.65           C  
ATOM   3033  OG1 THR A 204     -16.020 -28.740 -20.265  1.00  0.65           O  
ATOM   3034  CG2 THR A 204     -16.942 -30.561 -19.023  1.00  0.65           C  
ATOM   3035  H   THR A 204     -15.788 -30.367 -16.373  1.00  0.65           H  
ATOM   3036  HA  THR A 204     -14.603 -28.232 -18.092  1.00  0.65           H  
ATOM   3037  HB  THR A 204     -14.882 -30.254 -19.481  1.00  0.65           H  
ATOM   3038  HG1 THR A 204     -15.437 -27.972 -20.148  1.00  0.65           H  
ATOM   3039 1HG2 THR A 204     -17.140 -31.107 -19.945  1.00  0.65           H  
ATOM   3040 2HG2 THR A 204     -16.730 -31.269 -18.219  1.00  0.65           H  
ATOM   3041 3HG2 THR A 204     -17.812 -29.961 -18.762  1.00  0.65           H  
ATOM   3042  N   SER A 205     -16.612 -26.772 -18.096  1.00  0.66           N  
ATOM   3043  CA  SER A 205     -17.662 -25.780 -17.906  1.00  0.66           C  
ATOM   3044  C   SER A 205     -18.042 -25.106 -19.207  1.00  0.66           C  
ATOM   3045  O   SER A 205     -17.192 -24.806 -20.044  1.00  0.66           O  
ATOM   3046  CB  SER A 205     -17.193 -24.682 -16.981  1.00  0.66           C  
ATOM   3047  OG  SER A 205     -18.203 -23.709 -16.813  1.00  0.66           O  
ATOM   3048  H   SER A 205     -15.782 -26.507 -18.618  1.00  0.66           H  
ATOM   3049  HA  SER A 205     -18.542 -26.272 -17.487  1.00  0.66           H  
ATOM   3050 1HB  SER A 205     -16.932 -25.100 -16.022  1.00  0.66           H  
ATOM   3051 2HB  SER A 205     -16.299 -24.222 -17.391  1.00  0.66           H  
ATOM   3052  HG  SER A 205     -18.841 -24.158 -16.163  1.00  0.66           H  
ATOM   3053  N   THR A 206     -19.324 -24.821 -19.368  1.00  0.67           N  
ATOM   3054  CA  THR A 206     -19.804 -24.120 -20.549  1.00  0.67           C  
ATOM   3055  C   THR A 206     -20.455 -22.793 -20.174  1.00  0.67           C  
ATOM   3056  O   THR A 206     -21.187 -22.198 -20.966  1.00  0.67           O  
ATOM   3057  CB  THR A 206     -20.772 -25.002 -21.337  1.00  0.67           C  
ATOM   3058  OG1 THR A 206     -21.866 -25.380 -20.489  1.00  0.67           O  
ATOM   3059  CG2 THR A 206     -20.050 -26.251 -21.840  1.00  0.67           C  
ATOM   3060  H   THR A 206     -19.986 -25.095 -18.653  1.00  0.67           H  
ATOM   3061  HA  THR A 206     -18.956 -23.897 -21.195  1.00  0.67           H  
ATOM   3062  HB  THR A 206     -21.159 -24.443 -22.188  1.00  0.67           H  
ATOM   3063  HG1 THR A 206     -22.301 -24.587 -20.157  1.00  0.67           H  
ATOM   3064 1HG2 THR A 206     -20.746 -26.871 -22.403  1.00  0.67           H  
ATOM   3065 2HG2 THR A 206     -19.222 -25.957 -22.486  1.00  0.67           H  
ATOM   3066 3HG2 THR A 206     -19.664 -26.819 -20.997  1.00  0.67           H  
ATOM   3067  N   ASP A 207     -20.202 -22.348 -18.945  1.00  0.68           N  
ATOM   3068  CA  ASP A 207     -20.756 -21.088 -18.449  1.00  0.68           C  
ATOM   3069  C   ASP A 207     -19.661 -20.257 -17.792  1.00  0.68           C  
ATOM   3070  O   ASP A 207     -19.797 -19.743 -16.674  1.00  0.68           O  
ATOM   3071  CB  ASP A 207     -21.980 -21.299 -17.568  1.00  0.68           C  
ATOM   3072  CG  ASP A 207     -21.740 -22.093 -16.351  1.00  0.68           C  
ATOM   3073  OD1 ASP A 207     -20.606 -22.388 -16.056  1.00  0.68           O  
ATOM   3074  OD2 ASP A 207     -22.702 -22.401 -15.673  1.00  0.68           O  
ATOM   3075  H   ASP A 207     -19.577 -22.887 -18.336  1.00  0.68           H  
ATOM   3076  HA  ASP A 207     -21.108 -20.515 -19.308  1.00  0.68           H  
ATOM   3077 1HB  ASP A 207     -22.371 -20.326 -17.267  1.00  0.68           H  
ATOM   3078 2HB  ASP A 207     -22.760 -21.789 -18.153  1.00  0.68           H  
ATOM   3079  N   ASN A 208     -18.525 -20.247 -18.473  1.00  0.68           N  
ATOM   3080  CA  ASN A 208     -17.321 -19.517 -18.111  1.00  0.68           C  
ATOM   3081  C   ASN A 208     -16.766 -19.829 -16.722  1.00  0.68           C  
ATOM   3082  O   ASN A 208     -16.247 -18.939 -16.045  1.00  0.68           O  
ATOM   3083  CB  ASN A 208     -17.559 -18.024 -18.285  1.00  0.68           C  
ATOM   3084  CG  ASN A 208     -17.782 -17.652 -19.737  1.00  0.68           C  
ATOM   3085  OD1 ASN A 208     -16.960 -17.953 -20.612  1.00  0.68           O  
ATOM   3086  ND2 ASN A 208     -18.899 -17.026 -20.011  1.00  0.68           N  
ATOM   3087  H   ASN A 208     -18.520 -20.744 -19.352  1.00  0.68           H  
ATOM   3088  HA  ASN A 208     -16.553 -19.801 -18.828  1.00  0.68           H  
ATOM   3089 1HB  ASN A 208     -18.425 -17.713 -17.702  1.00  0.68           H  
ATOM   3090 2HB  ASN A 208     -16.696 -17.468 -17.910  1.00  0.68           H  
ATOM   3091 1HD2 ASN A 208     -19.107 -16.763 -20.954  1.00  0.68           H  
ATOM   3092 2HD2 ASN A 208     -19.540 -16.804 -19.275  1.00  0.68           H  
ATOM   3093  N   GLY A 209     -16.818 -21.096 -16.304  1.00  0.68           N  
ATOM   3094  CA  GLY A 209     -16.231 -21.484 -15.039  1.00  0.68           C  
ATOM   3095  C   GLY A 209     -17.172 -21.506 -13.849  1.00  0.68           C  
ATOM   3096  O   GLY A 209     -16.737 -21.822 -12.737  1.00  0.68           O  
ATOM   3097  H   GLY A 209     -17.294 -21.832 -16.825  1.00  0.68           H  
ATOM   3098 1HA  GLY A 209     -15.811 -22.472 -15.168  1.00  0.68           H  
ATOM   3099 2HA  GLY A 209     -15.407 -20.820 -14.809  1.00  0.68           H  
ATOM   3100  N   HIS A 210     -18.437 -21.133 -14.031  1.00  0.68           N  
ATOM   3101  CA  HIS A 210     -19.360 -21.166 -12.902  1.00  0.68           C  
ATOM   3102  C   HIS A 210     -19.746 -22.617 -12.526  1.00  0.68           C  
ATOM   3103  O   HIS A 210     -19.609 -23.019 -11.365  1.00  0.68           O  
ATOM   3104  CB  HIS A 210     -20.600 -20.325 -13.212  1.00  0.68           C  
ATOM   3105  CG  HIS A 210     -21.589 -20.198 -12.097  1.00  0.68           C  
ATOM   3106  ND1 HIS A 210     -21.346 -19.440 -10.965  1.00  0.68           N  
ATOM   3107  CD2 HIS A 210     -22.829 -20.717 -11.943  1.00  0.68           C  
ATOM   3108  CE1 HIS A 210     -22.397 -19.503 -10.163  1.00  0.68           C  
ATOM   3109  NE2 HIS A 210     -23.310 -20.270 -10.731  1.00  0.68           N  
ATOM   3110  H   HIS A 210     -18.783 -20.839 -14.951  1.00  0.68           H  
ATOM   3111  HA  HIS A 210     -18.877 -20.723 -12.033  1.00  0.68           H  
ATOM   3112 1HB  HIS A 210     -20.289 -19.327 -13.510  1.00  0.68           H  
ATOM   3113 2HB  HIS A 210     -21.115 -20.756 -14.054  1.00  0.68           H  
ATOM   3114  HD2 HIS A 210     -23.346 -21.368 -12.652  1.00  0.68           H  
ATOM   3115  HE1 HIS A 210     -22.493 -19.006  -9.197  1.00  0.68           H  
ATOM   3116  HE2 HIS A 210     -24.216 -20.495 -10.346  1.00  0.68           H  
ATOM   3117  N   THR A 211     -20.205 -23.396 -13.512  1.00  0.68           N  
ATOM   3118  CA  THR A 211     -20.669 -24.771 -13.313  1.00  0.68           C  
ATOM   3119  C   THR A 211     -19.680 -25.755 -13.921  1.00  0.68           C  
ATOM   3120  O   THR A 211     -19.213 -25.538 -15.043  1.00  0.68           O  
ATOM   3121  CB  THR A 211     -22.024 -25.008 -14.011  1.00  0.68           C  
ATOM   3122  OG1 THR A 211     -22.992 -24.094 -13.515  1.00  0.68           O  
ATOM   3123  CG2 THR A 211     -22.519 -26.438 -13.769  1.00  0.68           C  
ATOM   3124  H   THR A 211     -20.285 -22.997 -14.449  1.00  0.68           H  
ATOM   3125  HA  THR A 211     -20.756 -24.971 -12.246  1.00  0.68           H  
ATOM   3126  HB  THR A 211     -21.910 -24.849 -15.085  1.00  0.68           H  
ATOM   3127  HG1 THR A 211     -22.954 -23.300 -14.114  1.00  0.68           H  
ATOM   3128 1HG2 THR A 211     -23.474 -26.573 -14.273  1.00  0.68           H  
ATOM   3129 2HG2 THR A 211     -21.806 -27.155 -14.165  1.00  0.68           H  
ATOM   3130 3HG2 THR A 211     -22.645 -26.604 -12.701  1.00  0.68           H  
ATOM   3131  N   TRP A 212     -19.348 -26.826 -13.185  1.00  0.69           N  
ATOM   3132  CA  TRP A 212     -18.409 -27.825 -13.698  1.00  0.69           C  
ATOM   3133  C   TRP A 212     -18.934 -29.277 -13.678  1.00  0.69           C  
ATOM   3134  O   TRP A 212     -19.616 -29.697 -12.739  1.00  0.69           O  
ATOM   3135  CB  TRP A 212     -17.109 -27.749 -12.894  1.00  0.69           C  
ATOM   3136  CG  TRP A 212     -16.347 -26.446 -13.077  1.00  0.69           C  
ATOM   3137  CD1 TRP A 212     -16.539 -25.286 -12.402  1.00  0.69           C  
ATOM   3138  CD2 TRP A 212     -15.271 -26.181 -14.010  1.00  0.69           C  
ATOM   3139  NE1 TRP A 212     -15.679 -24.337 -12.855  1.00  0.69           N  
ATOM   3140  CE2 TRP A 212     -14.896 -24.875 -13.841  1.00  0.69           C  
ATOM   3141  CE3 TRP A 212     -14.629 -26.932 -14.956  1.00  0.69           C  
ATOM   3142  CZ2 TRP A 212     -13.890 -24.304 -14.608  1.00  0.69           C  
ATOM   3143  CZ3 TRP A 212     -13.626 -26.371 -15.710  1.00  0.69           C  
ATOM   3144  CH2 TRP A 212     -13.270 -25.094 -15.536  1.00  0.69           C  
ATOM   3145  H   TRP A 212     -19.758 -26.944 -12.270  1.00  0.69           H  
ATOM   3146  HA  TRP A 212     -18.183 -27.567 -14.726  1.00  0.69           H  
ATOM   3147 1HB  TRP A 212     -17.328 -27.876 -11.834  1.00  0.69           H  
ATOM   3148 2HB  TRP A 212     -16.473 -28.564 -13.185  1.00  0.69           H  
ATOM   3149  HD1 TRP A 212     -17.283 -25.125 -11.622  1.00  0.69           H  
ATOM   3150  HE1 TRP A 212     -15.655 -23.375 -12.513  1.00  0.69           H  
ATOM   3151  HE3 TRP A 212     -14.922 -27.935 -15.103  1.00  0.69           H  
ATOM   3152  HZ2 TRP A 212     -13.594 -23.276 -14.502  1.00  0.69           H  
ATOM   3153  HZ3 TRP A 212     -13.132 -26.988 -16.458  1.00  0.69           H  
ATOM   3154  HH2 TRP A 212     -12.484 -24.685 -16.139  1.00  0.69           H  
ATOM   3155  N   THR A 213     -18.529 -30.037 -14.703  1.00  0.70           N  
ATOM   3156  CA  THR A 213     -18.793 -31.475 -14.907  1.00  0.70           C  
ATOM   3157  C   THR A 213     -17.474 -32.249 -14.927  1.00  0.70           C  
ATOM   3158  O   THR A 213     -16.507 -31.765 -15.502  1.00  0.70           O  
ATOM   3159  CB  THR A 213     -19.565 -31.706 -16.220  1.00  0.70           C  
ATOM   3160  OG1 THR A 213     -20.831 -31.037 -16.145  1.00  0.70           O  
ATOM   3161  CG2 THR A 213     -19.770 -33.196 -16.491  1.00  0.70           C  
ATOM   3162  H   THR A 213     -18.020 -29.552 -15.439  1.00  0.70           H  
ATOM   3163  HA  THR A 213     -19.391 -31.847 -14.074  1.00  0.70           H  
ATOM   3164  HB  THR A 213     -19.001 -31.278 -17.042  1.00  0.70           H  
ATOM   3165  HG1 THR A 213     -21.252 -31.243 -15.304  1.00  0.70           H  
ATOM   3166 1HG2 THR A 213     -20.313 -33.323 -17.426  1.00  0.70           H  
ATOM   3167 2HG2 THR A 213     -18.804 -33.693 -16.573  1.00  0.70           H  
ATOM   3168 3HG2 THR A 213     -20.340 -33.642 -15.678  1.00  0.70           H  
ATOM   3169  N   HIS A 214     -17.392 -33.422 -14.282  1.00  0.71           N  
ATOM   3170  CA  HIS A 214     -16.091 -34.110 -14.217  1.00  0.71           C  
ATOM   3171  C   HIS A 214     -16.073 -35.455 -14.962  1.00  0.71           C  
ATOM   3172  O   HIS A 214     -17.043 -36.223 -14.893  1.00  0.71           O  
ATOM   3173  CB  HIS A 214     -15.803 -34.393 -12.747  1.00  0.71           C  
ATOM   3174  CG  HIS A 214     -16.003 -33.192 -11.880  1.00  0.71           C  
ATOM   3175  ND1 HIS A 214     -17.273 -32.766 -11.541  1.00  0.71           N  
ATOM   3176  CD2 HIS A 214     -15.154 -32.351 -11.252  1.00  0.71           C  
ATOM   3177  CE1 HIS A 214     -17.193 -31.719 -10.750  1.00  0.71           C  
ATOM   3178  NE2 HIS A 214     -15.933 -31.447 -10.546  1.00  0.71           N  
ATOM   3179  H   HIS A 214     -18.202 -33.816 -13.825  1.00  0.71           H  
ATOM   3180  HA  HIS A 214     -15.305 -33.490 -14.633  1.00  0.71           H  
ATOM   3181 1HB  HIS A 214     -16.448 -35.198 -12.389  1.00  0.71           H  
ATOM   3182 2HB  HIS A 214     -14.769 -34.723 -12.639  1.00  0.71           H  
ATOM   3183  HD2 HIS A 214     -14.066 -32.393 -11.284  1.00  0.71           H  
ATOM   3184  HE1 HIS A 214     -18.034 -31.179 -10.323  1.00  0.71           H  
ATOM   3185  HE2 HIS A 214     -15.610 -30.681  -9.936  1.00  0.71           H  
ATOM   3186  N   ARG A 215     -14.942 -35.761 -15.629  1.00  0.73           N  
ATOM   3187  CA  ARG A 215     -14.752 -37.033 -16.336  1.00  0.73           C  
ATOM   3188  C   ARG A 215     -13.359 -37.677 -16.187  1.00  0.73           C  
ATOM   3189  O   ARG A 215     -12.321 -37.044 -16.400  1.00  0.73           O  
ATOM   3190  CB  ARG A 215     -15.004 -36.836 -17.826  1.00  0.73           C  
ATOM   3191  CG  ARG A 215     -16.455 -36.505 -18.225  1.00  0.73           C  
ATOM   3192  CD  ARG A 215     -17.337 -37.698 -18.039  1.00  0.73           C  
ATOM   3193  NE  ARG A 215     -18.713 -37.473 -18.479  1.00  0.73           N  
ATOM   3194  CZ  ARG A 215     -19.710 -36.965 -17.715  1.00  0.73           C  
ATOM   3195  NH1 ARG A 215     -19.503 -36.627 -16.458  1.00  0.73           N  
ATOM   3196  NH2 ARG A 215     -20.919 -36.818 -18.236  1.00  0.73           N  
ATOM   3197  H   ARG A 215     -14.202 -35.063 -15.687  1.00  0.73           H  
ATOM   3198  HA  ARG A 215     -15.490 -37.738 -15.953  1.00  0.73           H  
ATOM   3199 1HB  ARG A 215     -14.374 -36.021 -18.184  1.00  0.73           H  
ATOM   3200 2HB  ARG A 215     -14.702 -37.737 -18.362  1.00  0.73           H  
ATOM   3201 1HG  ARG A 215     -16.844 -35.680 -17.637  1.00  0.73           H  
ATOM   3202 2HG  ARG A 215     -16.478 -36.233 -19.280  1.00  0.73           H  
ATOM   3203 1HD  ARG A 215     -16.931 -38.536 -18.607  1.00  0.73           H  
ATOM   3204 2HD  ARG A 215     -17.359 -37.960 -16.981  1.00  0.73           H  
ATOM   3205  HE  ARG A 215     -18.938 -37.716 -19.433  1.00  0.73           H  
ATOM   3206 1HH1 ARG A 215     -18.573 -36.720 -16.023  1.00  0.73           H  
ATOM   3207 2HH1 ARG A 215     -20.268 -36.273 -15.906  1.00  0.73           H  
ATOM   3208 1HH2 ARG A 215     -21.090 -37.078 -19.198  1.00  0.73           H  
ATOM   3209 2HH2 ARG A 215     -21.668 -36.445 -17.673  1.00  0.73           H  
ATOM   3210  N   ASP A 216     -13.352 -38.977 -15.869  1.00  0.74           N  
ATOM   3211  CA  ASP A 216     -12.130 -39.797 -15.770  1.00  0.74           C  
ATOM   3212  C   ASP A 216     -11.718 -40.257 -17.156  1.00  0.74           C  
ATOM   3213  O   ASP A 216     -12.497 -40.896 -17.862  1.00  0.74           O  
ATOM   3214  CB  ASP A 216     -12.293 -40.975 -14.804  1.00  0.74           C  
ATOM   3215  CG  ASP A 216     -10.980 -41.840 -14.589  1.00  0.74           C  
ATOM   3216  OD1 ASP A 216     -10.095 -41.898 -15.460  1.00  0.74           O  
ATOM   3217  OD2 ASP A 216     -10.880 -42.408 -13.525  1.00  0.74           O  
ATOM   3218  H   ASP A 216     -14.238 -39.426 -15.691  1.00  0.74           H  
ATOM   3219  HA  ASP A 216     -11.326 -39.172 -15.378  1.00  0.74           H  
ATOM   3220 1HB  ASP A 216     -12.614 -40.593 -13.833  1.00  0.74           H  
ATOM   3221 2HB  ASP A 216     -13.079 -41.636 -15.169  1.00  0.74           H  
ATOM   3222  N   ILE A 217     -10.537 -39.837 -17.579  1.00  0.75           N  
ATOM   3223  CA  ILE A 217     -10.061 -40.061 -18.934  1.00  0.75           C  
ATOM   3224  C   ILE A 217      -8.861 -41.010 -19.044  1.00  0.75           C  
ATOM   3225  O   ILE A 217      -8.232 -41.113 -20.106  1.00  0.75           O  
ATOM   3226  CB  ILE A 217      -9.806 -38.672 -19.553  1.00  0.75           C  
ATOM   3227  CG1 ILE A 217      -8.805 -37.902 -18.682  1.00  0.75           C  
ATOM   3228  CG2 ILE A 217     -11.108 -37.910 -19.717  1.00  0.75           C  
ATOM   3229  CD1 ILE A 217      -8.358 -36.577 -19.251  1.00  0.75           C  
ATOM   3230  H   ILE A 217      -9.923 -39.359 -16.911  1.00  0.75           H  
ATOM   3231  HA  ILE A 217     -10.876 -40.509 -19.500  1.00  0.75           H  
ATOM   3232  HB  ILE A 217      -9.349 -38.803 -20.537  1.00  0.75           H  
ATOM   3233 1HG1 ILE A 217      -9.265 -37.721 -17.712  1.00  0.75           H  
ATOM   3234 2HG1 ILE A 217      -7.930 -38.531 -18.529  1.00  0.75           H  
ATOM   3235 1HG2 ILE A 217     -10.903 -36.944 -20.174  1.00  0.75           H  
ATOM   3236 2HG2 ILE A 217     -11.781 -38.481 -20.361  1.00  0.75           H  
ATOM   3237 3HG2 ILE A 217     -11.573 -37.762 -18.748  1.00  0.75           H  
ATOM   3238 1HD1 ILE A 217      -7.661 -36.108 -18.559  1.00  0.75           H  
ATOM   3239 2HD1 ILE A 217      -7.887 -36.705 -20.205  1.00  0.75           H  
ATOM   3240 3HD1 ILE A 217      -9.225 -35.942 -19.375  1.00  0.75           H  
ATOM   3241  N   THR A 218      -8.640 -41.825 -18.006  1.00  0.77           N  
ATOM   3242  CA  THR A 218      -7.496 -42.740 -18.037  1.00  0.77           C  
ATOM   3243  C   THR A 218      -7.693 -44.036 -18.807  1.00  0.77           C  
ATOM   3244  O   THR A 218      -6.847 -44.921 -18.775  1.00  0.77           O  
ATOM   3245  CB  THR A 218      -6.977 -43.078 -16.654  1.00  0.77           C  
ATOM   3246  OG1 THR A 218      -7.993 -43.668 -15.826  1.00  0.77           O  
ATOM   3247  CG2 THR A 218      -6.497 -41.889 -16.062  1.00  0.77           C  
ATOM   3248  H   THR A 218      -9.225 -41.762 -17.156  1.00  0.77           H  
ATOM   3249  HA  THR A 218      -6.688 -42.196 -18.517  1.00  0.77           H  
ATOM   3250  HB  THR A 218      -6.151 -43.787 -16.748  1.00  0.77           H  
ATOM   3251  HG1 THR A 218      -8.726 -43.010 -15.654  1.00  0.77           H  
ATOM   3252 1HG2 THR A 218      -6.116 -42.156 -15.127  1.00  0.77           H  
ATOM   3253 2HG2 THR A 218      -5.712 -41.463 -16.684  1.00  0.77           H  
ATOM   3254 3HG2 THR A 218      -7.319 -41.176 -15.954  1.00  0.77           H  
ATOM   3255  N   ARG A 219      -8.816 -44.175 -19.479  1.00  0.81           N  
ATOM   3256  CA  ARG A 219      -8.998 -45.320 -20.344  1.00  0.81           C  
ATOM   3257  C   ARG A 219      -8.870 -44.881 -21.797  1.00  0.81           C  
ATOM   3258  O   ARG A 219      -9.083 -45.668 -22.719  1.00  0.81           O  
ATOM   3259  CB  ARG A 219     -10.287 -46.052 -20.043  1.00  0.81           C  
ATOM   3260  CG  ARG A 219     -10.263 -46.750 -18.669  1.00  0.81           C  
ATOM   3261  CD  ARG A 219     -11.499 -47.515 -18.363  1.00  0.81           C  
ATOM   3262  NE  ARG A 219     -11.331 -48.336 -17.156  1.00  0.81           N  
ATOM   3263  CZ  ARG A 219     -12.294 -49.144 -16.645  1.00  0.81           C  
ATOM   3264  NH1 ARG A 219     -13.480 -49.180 -17.214  1.00  0.81           N  
ATOM   3265  NH2 ARG A 219     -12.058 -49.906 -15.592  1.00  0.81           N  
ATOM   3266  H   ARG A 219      -9.519 -43.454 -19.425  1.00  0.81           H  
ATOM   3267  HA  ARG A 219      -8.198 -46.033 -20.148  1.00  0.81           H  
ATOM   3268 1HB  ARG A 219     -11.123 -45.352 -20.060  1.00  0.81           H  
ATOM   3269 2HB  ARG A 219     -10.469 -46.808 -20.807  1.00  0.81           H  
ATOM   3270 1HG  ARG A 219      -9.426 -47.448 -18.637  1.00  0.81           H  
ATOM   3271 2HG  ARG A 219     -10.126 -46.003 -17.883  1.00  0.81           H  
ATOM   3272 1HD  ARG A 219     -12.323 -46.825 -18.194  1.00  0.81           H  
ATOM   3273 2HD  ARG A 219     -11.738 -48.175 -19.194  1.00  0.81           H  
ATOM   3274  HE  ARG A 219     -10.402 -48.308 -16.694  1.00  0.81           H  
ATOM   3275 1HH1 ARG A 219     -13.671 -48.606 -18.024  1.00  0.81           H  
ATOM   3276 2HH1 ARG A 219     -14.201 -49.783 -16.843  1.00  0.81           H  
ATOM   3277 1HH2 ARG A 219     -11.141 -49.928 -15.168  1.00  0.81           H  
ATOM   3278 2HH2 ARG A 219     -12.782 -50.507 -15.225  1.00  0.81           H  
ATOM   3279  N   GLU A 220      -8.510 -43.603 -21.991  1.00  0.86           N  
ATOM   3280  CA  GLU A 220      -8.282 -43.033 -23.307  1.00  0.86           C  
ATOM   3281  C   GLU A 220      -6.800 -42.644 -23.345  1.00  0.86           C  
ATOM   3282  O   GLU A 220      -6.127 -42.691 -24.380  1.00  0.86           O  
ATOM   3283  CB  GLU A 220      -9.206 -41.829 -23.522  1.00  0.86           C  
ATOM   3284  CG  GLU A 220     -10.702 -42.164 -23.435  1.00  0.86           C  
ATOM   3285  CD  GLU A 220     -11.647 -40.980 -23.663  1.00  0.86           C  
ATOM   3286  OE1 GLU A 220     -11.199 -39.859 -23.856  1.00  0.86           O  
ATOM   3287  OE2 GLU A 220     -12.831 -41.217 -23.635  1.00  0.86           O  
ATOM   3288  H   GLU A 220      -8.349 -42.983 -21.199  1.00  0.86           H  
ATOM   3289  HA  GLU A 220      -8.473 -43.783 -24.073  1.00  0.86           H  
ATOM   3290 1HB  GLU A 220      -8.975 -41.041 -22.800  1.00  0.86           H  
ATOM   3291 2HB  GLU A 220      -9.037 -41.438 -24.506  1.00  0.86           H  
ATOM   3292 1HG  GLU A 220     -10.926 -42.938 -24.170  1.00  0.86           H  
ATOM   3293 2HG  GLU A 220     -10.899 -42.580 -22.446  1.00  0.86           H  
ATOM   3294  N   ILE A 221      -6.316 -42.294 -22.156  1.00  0.94           N  
ATOM   3295  CA  ILE A 221      -4.963 -41.839 -21.849  1.00  0.94           C  
ATOM   3296  C   ILE A 221      -4.339 -42.810 -20.829  1.00  0.94           C  
ATOM   3297  O   ILE A 221      -5.020 -43.159 -19.886  1.00  0.94           O  
ATOM   3298  CB  ILE A 221      -5.048 -40.434 -21.242  1.00  0.94           C  
ATOM   3299  CG1 ILE A 221      -5.676 -39.488 -22.184  1.00  0.94           C  
ATOM   3300  CG2 ILE A 221      -3.732 -39.955 -20.862  1.00  0.94           C  
ATOM   3301  CD1 ILE A 221      -6.003 -38.261 -21.495  1.00  0.94           C  
ATOM   3302  H   ILE A 221      -6.985 -42.270 -21.389  1.00  0.94           H  
ATOM   3303  HA  ILE A 221      -4.363 -41.826 -22.758  1.00  0.94           H  
ATOM   3304  HB  ILE A 221      -5.681 -40.472 -20.355  1.00  0.94           H  
ATOM   3305 1HG1 ILE A 221      -5.007 -39.274 -23.017  1.00  0.94           H  
ATOM   3306 2HG1 ILE A 221      -6.602 -39.907 -22.575  1.00  0.94           H  
ATOM   3307 1HG2 ILE A 221      -3.816 -38.967 -20.411  1.00  0.94           H  
ATOM   3308 2HG2 ILE A 221      -3.343 -40.653 -20.152  1.00  0.94           H  
ATOM   3309 3HG2 ILE A 221      -3.086 -39.905 -21.730  1.00  0.94           H  
ATOM   3310 1HD1 ILE A 221      -6.483 -37.583 -22.166  1.00  0.94           H  
ATOM   3311 2HD1 ILE A 221      -6.674 -38.515 -20.686  1.00  0.94           H  
ATOM   3312 3HD1 ILE A 221      -5.099 -37.808 -21.093  1.00  0.94           H  
ATOM   3313  N   THR A 222      -3.080 -43.254 -21.020  1.00  1.01           N  
ATOM   3314  CA  THR A 222      -2.374 -44.214 -20.112  1.00  1.01           C  
ATOM   3315  C   THR A 222      -2.632 -45.689 -20.443  1.00  1.01           C  
ATOM   3316  O   THR A 222      -2.266 -46.570 -19.671  1.00  1.01           O  
ATOM   3317  CB  THR A 222      -2.671 -44.041 -18.588  1.00  1.01           C  
ATOM   3318  OG1 THR A 222      -2.286 -42.734 -18.121  1.00  1.01           O  
ATOM   3319  CG2 THR A 222      -1.872 -45.075 -17.768  1.00  1.01           C  
ATOM   3320  H   THR A 222      -2.584 -42.915 -21.832  1.00  1.01           H  
ATOM   3321  HA  THR A 222      -1.304 -44.051 -20.234  1.00  1.01           H  
ATOM   3322  HB  THR A 222      -3.710 -44.222 -18.365  1.00  1.01           H  
ATOM   3323  HG1 THR A 222      -2.622 -42.626 -17.221  1.00  1.01           H  
ATOM   3324 1HG2 THR A 222      -2.093 -44.944 -16.706  1.00  1.01           H  
ATOM   3325 2HG2 THR A 222      -2.149 -46.082 -18.059  1.00  1.01           H  
ATOM   3326 3HG2 THR A 222      -0.810 -44.933 -17.935  1.00  1.01           H  
ATOM   3327  N   SER A 223      -3.200 -45.971 -21.614  1.00  1.07           N  
ATOM   3328  CA  SER A 223      -3.457 -47.356 -22.031  1.00  1.07           C  
ATOM   3329  C   SER A 223      -2.186 -48.223 -22.129  1.00  1.07           C  
ATOM   3330  O   SER A 223      -2.266 -49.450 -22.126  1.00  1.07           O  
ATOM   3331  CB  SER A 223      -4.151 -47.359 -23.377  1.00  1.07           C  
ATOM   3332  OG  SER A 223      -3.294 -46.902 -24.387  1.00  1.07           O  
ATOM   3333  H   SER A 223      -3.490 -45.209 -22.206  1.00  1.07           H  
ATOM   3334  HA  SER A 223      -4.119 -47.814 -21.301  1.00  1.07           H  
ATOM   3335 1HB  SER A 223      -4.487 -48.369 -23.611  1.00  1.07           H  
ATOM   3336 2HB  SER A 223      -5.036 -46.721 -23.329  1.00  1.07           H  
ATOM   3337  HG  SER A 223      -2.568 -47.533 -24.418  1.00  1.07           H  
ATOM   3338  N   ASP A 224      -1.023 -47.584 -22.240  1.00  1.09           N  
ATOM   3339  CA  ASP A 224       0.262 -48.265 -22.308  1.00  1.09           C  
ATOM   3340  C   ASP A 224       0.668 -48.782 -20.905  1.00  1.09           C  
ATOM   3341  O   ASP A 224       0.939 -47.979 -20.015  1.00  1.09           O  
ATOM   3342  CB  ASP A 224       1.334 -47.320 -22.865  1.00  1.09           C  
ATOM   3343  CG  ASP A 224       2.709 -47.969 -23.060  1.00  1.09           C  
ATOM   3344  OD1 ASP A 224       3.112 -48.753 -22.214  1.00  1.09           O  
ATOM   3345  OD2 ASP A 224       3.340 -47.690 -24.052  1.00  1.09           O  
ATOM   3346  H   ASP A 224      -1.041 -46.577 -22.251  1.00  1.09           H  
ATOM   3347  HA  ASP A 224       0.148 -49.076 -23.014  1.00  1.09           H  
ATOM   3348 1HB  ASP A 224       1.000 -46.920 -23.822  1.00  1.09           H  
ATOM   3349 2HB  ASP A 224       1.451 -46.473 -22.182  1.00  1.09           H  
ATOM   3350  N   PRO A 225       0.812 -50.108 -20.695  1.00  1.07           N  
ATOM   3351  CA  PRO A 225       1.069 -50.762 -19.419  1.00  1.07           C  
ATOM   3352  C   PRO A 225       2.438 -50.450 -18.821  1.00  1.07           C  
ATOM   3353  O   PRO A 225       2.719 -50.849 -17.694  1.00  1.07           O  
ATOM   3354  CB  PRO A 225       0.955 -52.246 -19.761  1.00  1.07           C  
ATOM   3355  CG  PRO A 225       1.317 -52.329 -21.226  1.00  1.07           C  
ATOM   3356  CD  PRO A 225       0.779 -51.051 -21.837  1.00  1.07           C  
ATOM   3357  HA  PRO A 225       0.277 -50.468 -18.715  1.00  1.07           H  
ATOM   3358 1HB  PRO A 225       1.637 -52.825 -19.122  1.00  1.07           H  
ATOM   3359 2HB  PRO A 225      -0.064 -52.602 -19.551  1.00  1.07           H  
ATOM   3360 1HG  PRO A 225       2.410 -52.414 -21.335  1.00  1.07           H  
ATOM   3361 2HG  PRO A 225       0.882 -53.232 -21.676  1.00  1.07           H  
ATOM   3362 1HD  PRO A 225       1.478 -50.738 -22.630  1.00  1.07           H  
ATOM   3363 2HD  PRO A 225      -0.252 -51.195 -22.199  1.00  1.07           H  
ATOM   3364  N   THR A 226       3.325 -49.789 -19.573  1.00  1.00           N  
ATOM   3365  CA  THR A 226       4.633 -49.481 -19.011  1.00  1.00           C  
ATOM   3366  C   THR A 226       4.599 -48.134 -18.274  1.00  1.00           C  
ATOM   3367  O   THR A 226       5.593 -47.721 -17.656  1.00  1.00           O  
ATOM   3368  CB  THR A 226       5.736 -49.514 -20.088  1.00  1.00           C  
ATOM   3369  OG1 THR A 226       5.531 -48.501 -21.072  1.00  1.00           O  
ATOM   3370  CG2 THR A 226       5.699 -50.864 -20.775  1.00  1.00           C  
ATOM   3371  H   THR A 226       3.105 -49.461 -20.523  1.00  1.00           H  
ATOM   3372  HA  THR A 226       4.882 -50.249 -18.280  1.00  1.00           H  
ATOM   3373  HB  THR A 226       6.710 -49.368 -19.619  1.00  1.00           H  
ATOM   3374  HG1 THR A 226       4.676 -48.650 -21.537  1.00  1.00           H  
ATOM   3375 1HG2 THR A 226       6.478 -50.908 -21.536  1.00  1.00           H  
ATOM   3376 2HG2 THR A 226       5.860 -51.652 -20.041  1.00  1.00           H  
ATOM   3377 3HG2 THR A 226       4.721 -50.994 -21.246  1.00  1.00           H  
ATOM   3378  N   THR A 227       3.446 -47.438 -18.335  1.00  0.92           N  
ATOM   3379  CA  THR A 227       3.292 -46.161 -17.635  1.00  0.92           C  
ATOM   3380  C   THR A 227       2.770 -46.334 -16.217  1.00  0.92           C  
ATOM   3381  O   THR A 227       1.706 -46.911 -15.997  1.00  0.92           O  
ATOM   3382  CB  THR A 227       2.366 -45.187 -18.389  1.00  0.92           C  
ATOM   3383  OG1 THR A 227       2.951 -44.831 -19.659  1.00  0.92           O  
ATOM   3384  CG2 THR A 227       2.123 -43.977 -17.535  1.00  0.92           C  
ATOM   3385  H   THR A 227       2.654 -47.799 -18.874  1.00  0.92           H  
ATOM   3386  HA  THR A 227       4.262 -45.689 -17.565  1.00  0.92           H  
ATOM   3387  HB  THR A 227       1.413 -45.672 -18.595  1.00  0.92           H  
ATOM   3388  HG1 THR A 227       3.894 -44.607 -19.534  1.00  0.92           H  
ATOM   3389 1HG2 THR A 227       1.475 -43.268 -18.052  1.00  0.92           H  
ATOM   3390 2HG2 THR A 227       1.654 -44.272 -16.602  1.00  0.92           H  
ATOM   3391 3HG2 THR A 227       3.073 -43.532 -17.318  1.00  0.92           H  
ATOM   3392  N   ARG A 228       3.534 -45.817 -15.250  1.00  0.84           N  
ATOM   3393  CA  ARG A 228       3.202 -45.910 -13.831  1.00  0.84           C  
ATOM   3394  C   ARG A 228       2.454 -44.704 -13.332  1.00  0.84           C  
ATOM   3395  O   ARG A 228       1.533 -44.809 -12.525  1.00  0.84           O  
ATOM   3396  CB  ARG A 228       4.456 -46.019 -13.006  1.00  0.84           C  
ATOM   3397  CG  ARG A 228       5.219 -47.291 -13.148  1.00  0.84           C  
ATOM   3398  CD  ARG A 228       6.461 -47.229 -12.377  1.00  0.84           C  
ATOM   3399  NE  ARG A 228       6.174 -47.034 -10.973  1.00  0.84           N  
ATOM   3400  CZ  ARG A 228       7.080 -46.907 -10.003  1.00  0.84           C  
ATOM   3401  NH1 ARG A 228       8.373 -46.991 -10.252  1.00  0.84           N  
ATOM   3402  NH2 ARG A 228       6.626 -46.697  -8.797  1.00  0.84           N  
ATOM   3403  H   ARG A 228       4.383 -45.323 -15.509  1.00  0.84           H  
ATOM   3404  HA  ARG A 228       2.589 -46.785 -13.664  1.00  0.84           H  
ATOM   3405 1HB  ARG A 228       5.133 -45.207 -13.270  1.00  0.84           H  
ATOM   3406 2HB  ARG A 228       4.201 -45.898 -11.952  1.00  0.84           H  
ATOM   3407 1HG  ARG A 228       4.624 -48.107 -12.756  1.00  0.84           H  
ATOM   3408 2HG  ARG A 228       5.456 -47.467 -14.202  1.00  0.84           H  
ATOM   3409 1HD  ARG A 228       7.017 -48.157 -12.492  1.00  0.84           H  
ATOM   3410 2HD  ARG A 228       7.068 -46.389 -12.727  1.00  0.84           H  
ATOM   3411  HE  ARG A 228       5.184 -46.950 -10.676  1.00  0.84           H  
ATOM   3412 1HH1 ARG A 228       8.695 -47.156 -11.197  1.00  0.84           H  
ATOM   3413 2HH1 ARG A 228       9.035 -46.898  -9.498  1.00  0.84           H  
ATOM   3414 1HH2 ARG A 228       5.599 -46.627  -8.695  1.00  0.84           H  
ATOM   3415 2HH2 ARG A 228       7.252 -46.586  -8.016  1.00  0.84           H  
ATOM   3416  N   THR A 229       2.853 -43.538 -13.814  1.00  0.79           N  
ATOM   3417  CA  THR A 229       2.231 -42.321 -13.332  1.00  0.79           C  
ATOM   3418  C   THR A 229       1.816 -41.458 -14.472  1.00  0.79           C  
ATOM   3419  O   THR A 229       2.487 -41.414 -15.500  1.00  0.79           O  
ATOM   3420  CB  THR A 229       3.221 -41.429 -12.604  1.00  0.79           C  
ATOM   3421  OG1 THR A 229       4.133 -40.960 -13.569  1.00  0.79           O  
ATOM   3422  CG2 THR A 229       3.957 -42.156 -11.531  1.00  0.79           C  
ATOM   3423  H   THR A 229       3.621 -43.512 -14.480  1.00  0.79           H  
ATOM   3424  HA  THR A 229       1.358 -42.556 -12.719  1.00  0.79           H  
ATOM   3425  HB  THR A 229       2.722 -40.596 -12.190  1.00  0.79           H  
ATOM   3426  HG1 THR A 229       4.825 -40.472 -13.123  1.00  0.79           H  
ATOM   3427 1HG2 THR A 229       4.672 -41.496 -11.054  1.00  0.79           H  
ATOM   3428 2HG2 THR A 229       3.264 -42.473 -10.824  1.00  0.79           H  
ATOM   3429 3HG2 THR A 229       4.480 -43.011 -11.939  1.00  0.79           H  
ATOM   3430  N   ARG A 230       0.829 -40.633 -14.220  1.00  0.75           N  
ATOM   3431  CA  ARG A 230       0.513 -39.569 -15.133  1.00  0.75           C  
ATOM   3432  C   ARG A 230      -0.114 -38.448 -14.350  1.00  0.75           C  
ATOM   3433  O   ARG A 230      -1.038 -38.674 -13.566  1.00  0.75           O  
ATOM   3434  CB  ARG A 230      -0.420 -40.013 -16.245  1.00  0.75           C  
ATOM   3435  CG  ARG A 230      -0.696 -38.938 -17.280  1.00  0.75           C  
ATOM   3436  CD  ARG A 230      -1.562 -39.437 -18.343  1.00  0.75           C  
ATOM   3437  NE  ARG A 230      -0.958 -40.512 -19.127  1.00  0.75           N  
ATOM   3438  CZ  ARG A 230      -0.204 -40.333 -20.225  1.00  0.75           C  
ATOM   3439  NH1 ARG A 230       0.051 -39.139 -20.668  1.00  0.75           N  
ATOM   3440  NH2 ARG A 230       0.289 -41.350 -20.890  1.00  0.75           N  
ATOM   3441  H   ARG A 230       0.296 -40.735 -13.368  1.00  0.75           H  
ATOM   3442  HA  ARG A 230       1.431 -39.211 -15.584  1.00  0.75           H  
ATOM   3443 1HB  ARG A 230       0.011 -40.871 -16.766  1.00  0.75           H  
ATOM   3444 2HB  ARG A 230      -1.375 -40.324 -15.825  1.00  0.75           H  
ATOM   3445 1HG  ARG A 230      -1.213 -38.106 -16.799  1.00  0.75           H  
ATOM   3446 2HG  ARG A 230       0.231 -38.571 -17.707  1.00  0.75           H  
ATOM   3447 1HD  ARG A 230      -2.489 -39.808 -17.910  1.00  0.75           H  
ATOM   3448 2HD  ARG A 230      -1.779 -38.631 -19.022  1.00  0.75           H  
ATOM   3449  HE  ARG A 230      -1.168 -41.459 -18.836  1.00  0.75           H  
ATOM   3450 1HH1 ARG A 230      -0.307 -38.327 -20.193  1.00  0.75           H  
ATOM   3451 2HH1 ARG A 230       0.633 -39.054 -21.509  1.00  0.75           H  
ATOM   3452 1HH2 ARG A 230       0.136 -42.295 -20.586  1.00  0.75           H  
ATOM   3453 2HH2 ARG A 230       0.853 -41.146 -21.719  1.00  0.75           H  
ATOM   3454  N   PHE A 231       0.355 -37.236 -14.579  1.00  0.72           N  
ATOM   3455  CA  PHE A 231      -0.275 -36.117 -13.923  1.00  0.72           C  
ATOM   3456  C   PHE A 231      -0.265 -34.910 -14.812  1.00  0.72           C  
ATOM   3457  O   PHE A 231       0.488 -34.818 -15.775  1.00  0.72           O  
ATOM   3458  CB  PHE A 231       0.379 -35.794 -12.582  1.00  0.72           C  
ATOM   3459  CG  PHE A 231       1.764 -35.249 -12.577  1.00  0.72           C  
ATOM   3460  CD1 PHE A 231       1.948 -33.880 -12.562  1.00  0.72           C  
ATOM   3461  CD2 PHE A 231       2.879 -36.065 -12.547  1.00  0.72           C  
ATOM   3462  CE1 PHE A 231       3.204 -33.337 -12.515  1.00  0.72           C  
ATOM   3463  CE2 PHE A 231       4.151 -35.506 -12.494  1.00  0.72           C  
ATOM   3464  CZ  PHE A 231       4.307 -34.146 -12.475  1.00  0.72           C  
ATOM   3465  H   PHE A 231       1.158 -37.115 -15.197  1.00  0.72           H  
ATOM   3466  HA  PHE A 231      -1.315 -36.376 -13.736  1.00  0.72           H  
ATOM   3467 1HB  PHE A 231      -0.239 -35.063 -12.079  1.00  0.72           H  
ATOM   3468 2HB  PHE A 231       0.374 -36.686 -11.965  1.00  0.72           H  
ATOM   3469  HD1 PHE A 231       1.074 -33.223 -12.576  1.00  0.72           H  
ATOM   3470  HD2 PHE A 231       2.748 -37.144 -12.564  1.00  0.72           H  
ATOM   3471  HE1 PHE A 231       3.323 -32.263 -12.500  1.00  0.72           H  
ATOM   3472  HE2 PHE A 231       5.030 -36.125 -12.470  1.00  0.72           H  
ATOM   3473  HZ  PHE A 231       5.311 -33.707 -12.435  1.00  0.72           H  
ATOM   3474  N   VAL A 232      -1.110 -33.972 -14.503  1.00  0.71           N  
ATOM   3475  CA  VAL A 232      -1.236 -32.818 -15.356  1.00  0.71           C  
ATOM   3476  C   VAL A 232      -0.277 -31.709 -14.980  1.00  0.71           C  
ATOM   3477  O   VAL A 232      -0.150 -31.390 -13.807  1.00  0.71           O  
ATOM   3478  CB  VAL A 232      -2.675 -32.364 -15.268  1.00  0.71           C  
ATOM   3479  CG1 VAL A 232      -2.883 -31.173 -16.094  1.00  0.71           C  
ATOM   3480  CG2 VAL A 232      -3.559 -33.548 -15.626  1.00  0.71           C  
ATOM   3481  H   VAL A 232      -1.700 -34.059 -13.685  1.00  0.71           H  
ATOM   3482  HA  VAL A 232      -1.021 -33.114 -16.375  1.00  0.71           H  
ATOM   3483  HB  VAL A 232      -2.892 -32.063 -14.241  1.00  0.71           H  
ATOM   3484 1HG1 VAL A 232      -3.885 -30.848 -15.983  1.00  0.71           H  
ATOM   3485 2HG1 VAL A 232      -2.228 -30.396 -15.747  1.00  0.71           H  
ATOM   3486 3HG1 VAL A 232      -2.670 -31.395 -17.140  1.00  0.71           H  
ATOM   3487 1HG2 VAL A 232      -4.591 -33.284 -15.547  1.00  0.71           H  
ATOM   3488 2HG2 VAL A 232      -3.339 -33.849 -16.622  1.00  0.71           H  
ATOM   3489 3HG2 VAL A 232      -3.358 -34.375 -14.944  1.00  0.71           H  
ATOM   3490  N   ALA A 233       0.461 -31.177 -15.951  1.00  0.69           N  
ATOM   3491  CA  ALA A 233       1.375 -30.078 -15.652  1.00  0.69           C  
ATOM   3492  C   ALA A 233       0.536 -28.875 -15.246  1.00  0.69           C  
ATOM   3493  O   ALA A 233      -0.539 -28.691 -15.789  1.00  0.69           O  
ATOM   3494  CB  ALA A 233       2.250 -29.761 -16.837  1.00  0.69           C  
ATOM   3495  H   ALA A 233       0.328 -31.481 -16.916  1.00  0.69           H  
ATOM   3496  HA  ALA A 233       2.003 -30.362 -14.806  1.00  0.69           H  
ATOM   3497 1HB  ALA A 233       2.911 -28.936 -16.576  1.00  0.69           H  
ATOM   3498 2HB  ALA A 233       2.840 -30.643 -17.101  1.00  0.69           H  
ATOM   3499 3HB  ALA A 233       1.628 -29.473 -17.687  1.00  0.69           H  
ATOM   3500  N   SER A 234       1.023 -28.022 -14.350  1.00  0.69           N  
ATOM   3501  CA  SER A 234       0.238 -26.862 -13.902  1.00  0.69           C  
ATOM   3502  C   SER A 234       0.118 -25.677 -14.876  1.00  0.69           C  
ATOM   3503  O   SER A 234      -0.674 -24.764 -14.648  1.00  0.69           O  
ATOM   3504  CB  SER A 234       0.808 -26.374 -12.597  1.00  0.69           C  
ATOM   3505  OG  SER A 234       2.111 -25.906 -12.768  1.00  0.69           O  
ATOM   3506  H   SER A 234       1.940 -28.189 -13.932  1.00  0.69           H  
ATOM   3507  HA  SER A 234      -0.773 -27.221 -13.708  1.00  0.69           H  
ATOM   3508 1HB  SER A 234       0.175 -25.578 -12.195  1.00  0.69           H  
ATOM   3509 2HB  SER A 234       0.808 -27.197 -11.890  1.00  0.69           H  
ATOM   3510  HG  SER A 234       2.641 -26.703 -13.005  1.00  0.69           H  
ATOM   3511  N   GLY A 235       0.908 -25.661 -15.940  1.00  0.68           N  
ATOM   3512  CA  GLY A 235       0.858 -24.539 -16.877  1.00  0.68           C  
ATOM   3513  C   GLY A 235      -0.443 -24.555 -17.681  1.00  0.68           C  
ATOM   3514  O   GLY A 235      -1.041 -25.613 -17.877  1.00  0.68           O  
ATOM   3515  H   GLY A 235       1.535 -26.434 -16.097  1.00  0.68           H  
ATOM   3516 1HA  GLY A 235       0.946 -23.599 -16.328  1.00  0.68           H  
ATOM   3517 2HA  GLY A 235       1.710 -24.596 -17.554  1.00  0.68           H  
ATOM   3518  N   GLN A 236      -0.856 -23.393 -18.187  1.00  0.68           N  
ATOM   3519  CA  GLN A 236      -2.065 -23.289 -19.036  1.00  0.68           C  
ATOM   3520  C   GLN A 236      -1.915 -24.134 -20.318  1.00  0.68           C  
ATOM   3521  O   GLN A 236      -0.818 -24.253 -20.858  1.00  0.68           O  
ATOM   3522  CB  GLN A 236      -2.372 -21.811 -19.369  1.00  0.68           C  
ATOM   3523  CG  GLN A 236      -3.676 -21.554 -20.170  1.00  0.68           C  
ATOM   3524  CD  GLN A 236      -3.983 -20.064 -20.375  1.00  0.68           C  
ATOM   3525  OE1 GLN A 236      -4.967 -19.681 -21.035  1.00  0.68           O  
ATOM   3526  NE2 GLN A 236      -3.168 -19.215 -19.786  1.00  0.68           N  
ATOM   3527  H   GLN A 236      -0.319 -22.549 -17.968  1.00  0.68           H  
ATOM   3528  HA  GLN A 236      -2.915 -23.688 -18.480  1.00  0.68           H  
ATOM   3529 1HB  GLN A 236      -2.447 -21.245 -18.439  1.00  0.68           H  
ATOM   3530 2HB  GLN A 236      -1.553 -21.385 -19.931  1.00  0.68           H  
ATOM   3531 1HG  GLN A 236      -3.600 -22.021 -21.139  1.00  0.68           H  
ATOM   3532 2HG  GLN A 236      -4.502 -21.984 -19.614  1.00  0.68           H  
ATOM   3533 1HE2 GLN A 236      -3.333 -18.240 -19.848  1.00  0.68           H  
ATOM   3534 2HE2 GLN A 236      -2.412 -19.565 -19.225  1.00  0.68           H  
ATOM   3535  N   GLY A 237      -2.981 -24.785 -20.772  1.00  0.70           N  
ATOM   3536  CA  GLY A 237      -2.897 -25.577 -22.007  1.00  0.70           C  
ATOM   3537  C   GLY A 237      -3.097 -24.663 -23.213  1.00  0.70           C  
ATOM   3538  O   GLY A 237      -3.109 -23.439 -23.068  1.00  0.70           O  
ATOM   3539  H   GLY A 237      -3.876 -24.691 -20.295  1.00  0.70           H  
ATOM   3540 1HA  GLY A 237      -1.929 -26.074 -22.071  1.00  0.70           H  
ATOM   3541 2HA  GLY A 237      -3.664 -26.351 -21.999  1.00  0.70           H  
ATOM   3542  N   ILE A 238      -3.262 -25.231 -24.409  1.00  0.72           N  
ATOM   3543  CA  ILE A 238      -3.452 -24.370 -25.573  1.00  0.72           C  
ATOM   3544  C   ILE A 238      -4.437 -24.913 -26.591  1.00  0.72           C  
ATOM   3545  O   ILE A 238      -4.460 -26.106 -26.878  1.00  0.72           O  
ATOM   3546  CB  ILE A 238      -2.127 -24.136 -26.293  1.00  0.72           C  
ATOM   3547  CG1 ILE A 238      -2.309 -23.132 -27.360  1.00  0.72           C  
ATOM   3548  CG2 ILE A 238      -1.662 -25.431 -26.928  1.00  0.72           C  
ATOM   3549  CD1 ILE A 238      -1.089 -22.619 -27.836  1.00  0.72           C  
ATOM   3550  H   ILE A 238      -3.262 -26.245 -24.500  1.00  0.72           H  
ATOM   3551  HA  ILE A 238      -3.833 -23.410 -25.229  1.00  0.72           H  
ATOM   3552  HB  ILE A 238      -1.379 -23.774 -25.586  1.00  0.72           H  
ATOM   3553 1HG1 ILE A 238      -2.804 -23.594 -28.205  1.00  0.72           H  
ATOM   3554 2HG1 ILE A 238      -2.920 -22.310 -26.994  1.00  0.72           H  
ATOM   3555 1HG2 ILE A 238      -0.719 -25.271 -27.444  1.00  0.72           H  
ATOM   3556 2HG2 ILE A 238      -1.538 -26.179 -26.161  1.00  0.72           H  
ATOM   3557 3HG2 ILE A 238      -2.413 -25.766 -27.641  1.00  0.72           H  
ATOM   3558 1HD1 ILE A 238      -1.294 -21.900 -28.622  1.00  0.72           H  
ATOM   3559 2HD1 ILE A 238      -0.578 -22.134 -27.016  1.00  0.72           H  
ATOM   3560 3HD1 ILE A 238      -0.497 -23.447 -28.220  1.00  0.72           H  
ATOM   3561  N   ALA A 239      -5.239 -24.024 -27.161  1.00  0.75           N  
ATOM   3562  CA  ALA A 239      -6.100 -24.409 -28.259  1.00  0.75           C  
ATOM   3563  C   ALA A 239      -5.386 -23.981 -29.505  1.00  0.75           C  
ATOM   3564  O   ALA A 239      -4.863 -22.868 -29.546  1.00  0.75           O  
ATOM   3565  CB  ALA A 239      -7.469 -23.750 -28.167  1.00  0.75           C  
ATOM   3566  H   ALA A 239      -5.217 -23.061 -26.854  1.00  0.75           H  
ATOM   3567  HA  ALA A 239      -6.206 -25.489 -28.275  1.00  0.75           H  
ATOM   3568 1HB  ALA A 239      -8.069 -24.051 -29.030  1.00  0.75           H  
ATOM   3569 2HB  ALA A 239      -7.972 -24.051 -27.254  1.00  0.75           H  
ATOM   3570 3HB  ALA A 239      -7.352 -22.670 -28.169  1.00  0.75           H  
ATOM   3571  N   LEU A 240      -5.380 -24.801 -30.532  1.00  0.78           N  
ATOM   3572  CA  LEU A 240      -4.733 -24.321 -31.729  1.00  0.78           C  
ATOM   3573  C   LEU A 240      -5.613 -23.293 -32.387  1.00  0.78           C  
ATOM   3574  O   LEU A 240      -6.839 -23.371 -32.348  1.00  0.78           O  
ATOM   3575  CB  LEU A 240      -4.364 -25.456 -32.683  1.00  0.78           C  
ATOM   3576  CG  LEU A 240      -3.336 -26.375 -32.146  1.00  0.78           C  
ATOM   3577  CD1 LEU A 240      -3.056 -27.521 -33.081  1.00  0.78           C  
ATOM   3578  CD2 LEU A 240      -2.103 -25.624 -31.935  1.00  0.78           C  
ATOM   3579  H   LEU A 240      -5.811 -25.726 -30.489  1.00  0.78           H  
ATOM   3580  HA  LEU A 240      -3.805 -23.831 -31.443  1.00  0.78           H  
ATOM   3581 1HB  LEU A 240      -5.259 -26.041 -32.891  1.00  0.78           H  
ATOM   3582 2HB  LEU A 240      -3.994 -25.026 -33.618  1.00  0.78           H  
ATOM   3583  HG  LEU A 240      -3.691 -26.763 -31.228  1.00  0.78           H  
ATOM   3584 1HD1 LEU A 240      -2.296 -28.173 -32.640  1.00  0.78           H  
ATOM   3585 2HD1 LEU A 240      -3.945 -28.075 -33.237  1.00  0.78           H  
ATOM   3586 3HD1 LEU A 240      -2.695 -27.131 -34.031  1.00  0.78           H  
ATOM   3587 1HD2 LEU A 240      -1.392 -26.311 -31.550  1.00  0.78           H  
ATOM   3588 2HD2 LEU A 240      -1.748 -25.221 -32.888  1.00  0.78           H  
ATOM   3589 3HD2 LEU A 240      -2.270 -24.804 -31.233  1.00  0.78           H  
ATOM   3590  N   LEU A 241      -4.977 -22.301 -32.947  1.00  0.82           N  
ATOM   3591  CA  LEU A 241      -5.648 -21.240 -33.645  1.00  0.82           C  
ATOM   3592  C   LEU A 241      -5.641 -21.438 -35.153  1.00  0.82           C  
ATOM   3593  O   LEU A 241      -6.620 -21.117 -35.828  1.00  0.82           O  
ATOM   3594  CB  LEU A 241      -4.914 -19.958 -33.309  1.00  0.82           C  
ATOM   3595  CG  LEU A 241      -4.862 -19.594 -31.836  1.00  0.82           C  
ATOM   3596  CD1 LEU A 241      -3.968 -18.385 -31.688  1.00  0.82           C  
ATOM   3597  CD2 LEU A 241      -6.277 -19.347 -31.319  1.00  0.82           C  
ATOM   3598  H   LEU A 241      -3.964 -22.274 -32.858  1.00  0.82           H  
ATOM   3599  HA  LEU A 241      -6.678 -21.189 -33.298  1.00  0.82           H  
ATOM   3600 1HB  LEU A 241      -3.883 -20.068 -33.643  1.00  0.82           H  
ATOM   3601 2HB  LEU A 241      -5.370 -19.132 -33.853  1.00  0.82           H  
ATOM   3602  HG  LEU A 241      -4.412 -20.416 -31.265  1.00  0.82           H  
ATOM   3603 1HD1 LEU A 241      -3.891 -18.118 -30.640  1.00  0.82           H  
ATOM   3604 2HD1 LEU A 241      -2.983 -18.652 -32.067  1.00  0.82           H  
ATOM   3605 3HD1 LEU A 241      -4.361 -17.557 -32.263  1.00  0.82           H  
ATOM   3606 1HD2 LEU A 241      -6.243 -19.084 -30.261  1.00  0.82           H  
ATOM   3607 2HD2 LEU A 241      -6.740 -18.540 -31.876  1.00  0.82           H  
ATOM   3608 3HD2 LEU A 241      -6.870 -20.257 -31.445  1.00  0.82           H  
ATOM   3609  N   HIS A 242      -4.538 -21.976 -35.686  1.00  0.85           N  
ATOM   3610  CA  HIS A 242      -4.394 -22.053 -37.137  1.00  0.85           C  
ATOM   3611  C   HIS A 242      -3.955 -23.414 -37.676  1.00  0.85           C  
ATOM   3612  O   HIS A 242      -3.423 -24.250 -36.948  1.00  0.85           O  
ATOM   3613  CB  HIS A 242      -3.381 -21.001 -37.575  1.00  0.85           C  
ATOM   3614  CG  HIS A 242      -3.786 -19.614 -37.193  1.00  0.85           C  
ATOM   3615  ND1 HIS A 242      -4.794 -18.922 -37.832  1.00  0.85           N  
ATOM   3616  CD2 HIS A 242      -3.309 -18.788 -36.239  1.00  0.85           C  
ATOM   3617  CE1 HIS A 242      -4.925 -17.737 -37.272  1.00  0.85           C  
ATOM   3618  NE2 HIS A 242      -4.028 -17.631 -36.312  1.00  0.85           N  
ATOM   3619  H   HIS A 242      -3.749 -22.250 -35.087  1.00  0.85           H  
ATOM   3620  HA  HIS A 242      -5.351 -21.819 -37.602  1.00  0.85           H  
ATOM   3621 1HB  HIS A 242      -2.413 -21.217 -37.114  1.00  0.85           H  
ATOM   3622 2HB  HIS A 242      -3.249 -21.041 -38.654  1.00  0.85           H  
ATOM   3623  HD2 HIS A 242      -2.495 -19.005 -35.544  1.00  0.85           H  
ATOM   3624  HE1 HIS A 242      -5.642 -16.971 -37.562  1.00  0.85           H  
ATOM   3625  HE2 HIS A 242      -3.874 -16.811 -35.708  1.00  0.85           H  
ATOM   3626  N   GLY A 243      -4.164 -23.617 -38.979  1.00  0.87           N  
ATOM   3627  CA  GLY A 243      -3.710 -24.832 -39.645  1.00  0.87           C  
ATOM   3628  C   GLY A 243      -4.757 -25.950 -39.621  1.00  0.87           C  
ATOM   3629  O   GLY A 243      -5.859 -25.761 -39.106  1.00  0.87           O  
ATOM   3630  H   GLY A 243      -4.629 -22.899 -39.520  1.00  0.87           H  
ATOM   3631 1HA  GLY A 243      -3.445 -24.597 -40.676  1.00  0.87           H  
ATOM   3632 2HA  GLY A 243      -2.800 -25.153 -39.146  1.00  0.87           H  
ATOM   3633  N   PRO A 244      -4.423 -27.142 -40.148  1.00  0.88           N  
ATOM   3634  CA  PRO A 244      -5.286 -28.308 -40.299  1.00  0.88           C  
ATOM   3635  C   PRO A 244      -5.726 -28.881 -38.961  1.00  0.88           C  
ATOM   3636  O   PRO A 244      -6.692 -29.639 -38.884  1.00  0.88           O  
ATOM   3637  CB  PRO A 244      -4.393 -29.291 -41.064  1.00  0.88           C  
ATOM   3638  CG  PRO A 244      -2.982 -28.872 -40.741  1.00  0.88           C  
ATOM   3639  CD  PRO A 244      -3.034 -27.370 -40.611  1.00  0.88           C  
ATOM   3640  HA  PRO A 244      -6.163 -28.029 -40.903  1.00  0.88           H  
ATOM   3641 1HB  PRO A 244      -4.608 -30.318 -40.732  1.00  0.88           H  
ATOM   3642 2HB  PRO A 244      -4.621 -29.247 -42.139  1.00  0.88           H  
ATOM   3643 1HG  PRO A 244      -2.652 -29.365 -39.811  1.00  0.88           H  
ATOM   3644 2HG  PRO A 244      -2.299 -29.208 -41.534  1.00  0.88           H  
ATOM   3645 1HD  PRO A 244      -2.294 -27.091 -39.858  1.00  0.88           H  
ATOM   3646 2HD  PRO A 244      -2.857 -26.882 -41.582  1.00  0.88           H  
ATOM   3647  N   HIS A 245      -5.015 -28.505 -37.903  1.00  0.86           N  
ATOM   3648  CA  HIS A 245      -5.301 -28.975 -36.568  1.00  0.86           C  
ATOM   3649  C   HIS A 245      -5.906 -27.854 -35.719  1.00  0.86           C  
ATOM   3650  O   HIS A 245      -5.995 -27.978 -34.503  1.00  0.86           O  
ATOM   3651  CB  HIS A 245      -4.016 -29.492 -35.917  1.00  0.86           C  
ATOM   3652  CG  HIS A 245      -3.392 -30.642 -36.635  1.00  0.86           C  
ATOM   3653  ND1 HIS A 245      -2.112 -30.589 -37.144  1.00  0.86           N  
ATOM   3654  CD2 HIS A 245      -3.871 -31.866 -36.949  1.00  0.86           C  
ATOM   3655  CE1 HIS A 245      -1.826 -31.740 -37.728  1.00  0.86           C  
ATOM   3656  NE2 HIS A 245      -2.876 -32.532 -37.626  1.00  0.86           N  
ATOM   3657  H   HIS A 245      -4.238 -27.876 -38.023  1.00  0.86           H  
ATOM   3658  HA  HIS A 245      -6.019 -29.793 -36.608  1.00  0.86           H  
ATOM   3659 1HB  HIS A 245      -3.285 -28.688 -35.867  1.00  0.86           H  
ATOM   3660 2HB  HIS A 245      -4.231 -29.813 -34.897  1.00  0.86           H  
ATOM   3661  HD2 HIS A 245      -4.863 -32.252 -36.708  1.00  0.86           H  
ATOM   3662  HE1 HIS A 245      -0.882 -31.991 -38.213  1.00  0.86           H  
ATOM   3663  HE2 HIS A 245      -2.943 -33.473 -37.987  1.00  0.86           H  
ATOM   3664  N   ALA A 246      -6.416 -26.797 -36.362  1.00  0.83           N  
ATOM   3665  CA  ALA A 246      -7.008 -25.642 -35.665  1.00  0.83           C  
ATOM   3666  C   ALA A 246      -8.185 -26.027 -34.753  1.00  0.83           C  
ATOM   3667  O   ALA A 246      -8.538 -25.287 -33.846  1.00  0.83           O  
ATOM   3668  CB  ALA A 246      -7.470 -24.600 -36.671  1.00  0.83           C  
ATOM   3669  H   ALA A 246      -6.336 -26.734 -37.379  1.00  0.83           H  
ATOM   3670  HA  ALA A 246      -6.232 -25.194 -35.044  1.00  0.83           H  
ATOM   3671 1HB  ALA A 246      -7.865 -23.734 -36.138  1.00  0.83           H  
ATOM   3672 2HB  ALA A 246      -6.639 -24.290 -37.281  1.00  0.83           H  
ATOM   3673 3HB  ALA A 246      -8.244 -25.022 -37.306  1.00  0.83           H  
ATOM   3674  N   GLY A 247      -8.833 -27.162 -35.001  1.00  0.79           N  
ATOM   3675  CA  GLY A 247      -9.952 -27.577 -34.154  1.00  0.79           C  
ATOM   3676  C   GLY A 247      -9.502 -28.351 -32.895  1.00  0.79           C  
ATOM   3677  O   GLY A 247     -10.343 -28.808 -32.120  1.00  0.79           O  
ATOM   3678  H   GLY A 247      -8.532 -27.746 -35.767  1.00  0.79           H  
ATOM   3679 1HA  GLY A 247     -10.520 -26.696 -33.855  1.00  0.79           H  
ATOM   3680 2HA  GLY A 247     -10.626 -28.202 -34.738  1.00  0.79           H  
ATOM   3681  N   ARG A 248      -8.188 -28.507 -32.707  1.00  0.75           N  
ATOM   3682  CA  ARG A 248      -7.601 -29.277 -31.607  1.00  0.75           C  
ATOM   3683  C   ARG A 248      -7.246 -28.533 -30.320  1.00  0.75           C  
ATOM   3684  O   ARG A 248      -6.647 -27.448 -30.341  1.00  0.75           O  
ATOM   3685  CB  ARG A 248      -6.325 -29.920 -32.073  1.00  0.75           C  
ATOM   3686  CG  ARG A 248      -5.572 -30.737 -31.070  1.00  0.75           C  
ATOM   3687  CD  ARG A 248      -4.378 -31.358 -31.703  1.00  0.75           C  
ATOM   3688  NE  ARG A 248      -4.765 -32.399 -32.601  1.00  0.75           N  
ATOM   3689  CZ  ARG A 248      -3.963 -33.013 -33.460  1.00  0.75           C  
ATOM   3690  NH1 ARG A 248      -2.695 -32.666 -33.542  1.00  0.75           N  
ATOM   3691  NH2 ARG A 248      -4.462 -33.974 -34.228  1.00  0.75           N  
ATOM   3692  H   ARG A 248      -7.540 -28.099 -33.376  1.00  0.75           H  
ATOM   3693  HA  ARG A 248      -8.304 -30.063 -31.363  1.00  0.75           H  
ATOM   3694 1HB  ARG A 248      -6.527 -30.549 -32.941  1.00  0.75           H  
ATOM   3695 2HB  ARG A 248      -5.658 -29.149 -32.381  1.00  0.75           H  
ATOM   3696 1HG  ARG A 248      -5.250 -30.121 -30.254  1.00  0.75           H  
ATOM   3697 2HG  ARG A 248      -6.227 -31.528 -30.697  1.00  0.75           H  
ATOM   3698 1HD  ARG A 248      -3.838 -30.602 -32.272  1.00  0.75           H  
ATOM   3699 2HD  ARG A 248      -3.714 -31.777 -30.952  1.00  0.75           H  
ATOM   3700  HE  ARG A 248      -5.754 -32.690 -32.584  1.00  0.75           H  
ATOM   3701 1HH1 ARG A 248      -2.307 -31.924 -32.937  1.00  0.75           H  
ATOM   3702 2HH1 ARG A 248      -2.086 -33.136 -34.205  1.00  0.75           H  
ATOM   3703 1HH2 ARG A 248      -5.470 -34.233 -34.137  1.00  0.75           H  
ATOM   3704 2HH2 ARG A 248      -3.875 -34.453 -34.887  1.00  0.75           H  
ATOM   3705  N   LEU A 249      -7.579 -29.159 -29.192  1.00  0.73           N  
ATOM   3706  CA  LEU A 249      -7.194 -28.666 -27.873  1.00  0.73           C  
ATOM   3707  C   LEU A 249      -6.021 -29.503 -27.364  1.00  0.73           C  
ATOM   3708  O   LEU A 249      -6.052 -30.725 -27.504  1.00  0.73           O  
ATOM   3709  CB  LEU A 249      -8.388 -28.791 -26.928  1.00  0.73           C  
ATOM   3710  CG  LEU A 249      -9.615 -28.059 -27.383  1.00  0.73           C  
ATOM   3711  CD1 LEU A 249     -10.715 -28.262 -26.394  1.00  0.73           C  
ATOM   3712  CD2 LEU A 249      -9.280 -26.618 -27.552  1.00  0.73           C  
ATOM   3713  H   LEU A 249      -8.113 -30.025 -29.272  1.00  0.73           H  
ATOM   3714  HA  LEU A 249      -6.880 -27.630 -27.946  1.00  0.73           H  
ATOM   3715 1HB  LEU A 249      -8.657 -29.842 -26.882  1.00  0.73           H  
ATOM   3716 2HB  LEU A 249      -8.140 -28.487 -25.957  1.00  0.73           H  
ATOM   3717  HG  LEU A 249      -9.947 -28.470 -28.340  1.00  0.73           H  
ATOM   3718 1HD1 LEU A 249     -11.617 -27.748 -26.734  1.00  0.73           H  
ATOM   3719 2HD1 LEU A 249     -10.921 -29.321 -26.291  1.00  0.73           H  
ATOM   3720 3HD1 LEU A 249     -10.398 -27.850 -25.447  1.00  0.73           H  
ATOM   3721 1HD2 LEU A 249     -10.145 -26.085 -27.901  1.00  0.73           H  
ATOM   3722 2HD2 LEU A 249      -8.952 -26.203 -26.600  1.00  0.73           H  
ATOM   3723 3HD2 LEU A 249      -8.486 -26.526 -28.287  1.00  0.73           H  
ATOM   3724  N   ILE A 250      -4.991 -28.853 -26.792  1.00  0.71           N  
ATOM   3725  CA  ILE A 250      -3.813 -29.541 -26.237  1.00  0.71           C  
ATOM   3726  C   ILE A 250      -3.522 -29.241 -24.760  1.00  0.71           C  
ATOM   3727  O   ILE A 250      -3.420 -28.081 -24.340  1.00  0.71           O  
ATOM   3728  CB  ILE A 250      -2.530 -29.220 -27.042  1.00  0.71           C  
ATOM   3729  CG1 ILE A 250      -2.717 -29.584 -28.476  1.00  0.71           C  
ATOM   3730  CG2 ILE A 250      -1.337 -29.982 -26.466  1.00  0.71           C  
ATOM   3731  CD1 ILE A 250      -3.162 -28.441 -29.295  1.00  0.71           C  
ATOM   3732  H   ILE A 250      -5.002 -27.839 -26.751  1.00  0.71           H  
ATOM   3733  HA  ILE A 250      -3.988 -30.606 -26.325  1.00  0.71           H  
ATOM   3734  HB  ILE A 250      -2.338 -28.169 -26.999  1.00  0.71           H  
ATOM   3735 1HG1 ILE A 250      -1.771 -29.948 -28.879  1.00  0.71           H  
ATOM   3736 2HG1 ILE A 250      -3.450 -30.385 -28.549  1.00  0.71           H  
ATOM   3737 1HG2 ILE A 250      -0.439 -29.751 -27.039  1.00  0.71           H  
ATOM   3738 2HG2 ILE A 250      -1.177 -29.699 -25.430  1.00  0.71           H  
ATOM   3739 3HG2 ILE A 250      -1.539 -31.053 -26.521  1.00  0.71           H  
ATOM   3740 1HD1 ILE A 250      -3.264 -28.777 -30.317  1.00  0.71           H  
ATOM   3741 2HD1 ILE A 250      -4.115 -28.057 -28.938  1.00  0.71           H  
ATOM   3742 3HD1 ILE A 250      -2.425 -27.649 -29.242  1.00  0.71           H  
ATOM   3743  N   ALA A 251      -3.355 -30.289 -23.961  1.00  0.71           N  
ATOM   3744  CA  ALA A 251      -2.996 -30.126 -22.556  1.00  0.71           C  
ATOM   3745  C   ALA A 251      -1.710 -30.874 -22.281  1.00  0.71           C  
ATOM   3746  O   ALA A 251      -1.446 -31.923 -22.880  1.00  0.71           O  
ATOM   3747  CB  ALA A 251      -4.101 -30.620 -21.652  1.00  0.71           C  
ATOM   3748  H   ALA A 251      -3.455 -31.224 -24.357  1.00  0.71           H  
ATOM   3749  HA  ALA A 251      -2.821 -29.069 -22.360  1.00  0.71           H  
ATOM   3750 1HB  ALA A 251      -3.812 -30.481 -20.608  1.00  0.71           H  
ATOM   3751 2HB  ALA A 251      -5.008 -30.058 -21.857  1.00  0.71           H  
ATOM   3752 3HB  ALA A 251      -4.280 -31.681 -21.838  1.00  0.71           H  
ATOM   3753  N   GLN A 252      -0.883 -30.354 -21.386  1.00  0.72           N  
ATOM   3754  CA  GLN A 252       0.357 -31.061 -21.110  1.00  0.72           C  
ATOM   3755  C   GLN A 252       0.352 -31.912 -19.861  1.00  0.72           C  
ATOM   3756  O   GLN A 252      -0.141 -31.492 -18.805  1.00  0.72           O  
ATOM   3757  CB  GLN A 252       1.502 -30.085 -21.063  1.00  0.72           C  
ATOM   3758  CG  GLN A 252       1.692 -29.362 -22.343  1.00  0.72           C  
ATOM   3759  CD  GLN A 252       1.973 -30.311 -23.524  1.00  0.72           C  
ATOM   3760  OE1 GLN A 252       1.297 -30.292 -24.556  1.00  0.72           O  
ATOM   3761  NE2 GLN A 252       2.952 -31.158 -23.410  1.00  0.72           N  
ATOM   3762  H   GLN A 252      -1.106 -29.489 -20.901  1.00  0.72           H  
ATOM   3763  HA  GLN A 252       0.553 -31.735 -21.943  1.00  0.72           H  
ATOM   3764 1HB  GLN A 252       1.328 -29.346 -20.278  1.00  0.72           H  
ATOM   3765 2HB  GLN A 252       2.365 -30.616 -20.798  1.00  0.72           H  
ATOM   3766 1HG  GLN A 252       0.780 -28.821 -22.548  1.00  0.72           H  
ATOM   3767 2HG  GLN A 252       2.535 -28.676 -22.236  1.00  0.72           H  
ATOM   3768 1HE2 GLN A 252       3.113 -31.768 -24.194  1.00  0.72           H  
ATOM   3769 2HE2 GLN A 252       3.517 -31.183 -22.563  1.00  0.72           H  
ATOM   3770  N   MET A 253       0.933 -33.103 -19.983  1.00  0.74           N  
ATOM   3771  CA  MET A 253       1.026 -34.027 -18.869  1.00  0.74           C  
ATOM   3772  C   MET A 253       2.440 -34.573 -18.670  1.00  0.74           C  
ATOM   3773  O   MET A 253       3.246 -34.665 -19.607  1.00  0.74           O  
ATOM   3774  CB  MET A 253       0.001 -35.162 -19.031  1.00  0.74           C  
ATOM   3775  CG  MET A 253      -1.498 -34.658 -19.049  1.00  0.74           C  
ATOM   3776  SD  MET A 253      -2.747 -35.959 -18.775  1.00  0.74           S  
ATOM   3777  CE  MET A 253      -4.289 -35.098 -19.165  1.00  0.74           C  
ATOM   3778  H   MET A 253       1.317 -33.393 -20.888  1.00  0.74           H  
ATOM   3779  HA  MET A 253       0.775 -33.487 -17.960  1.00  0.74           H  
ATOM   3780 1HB  MET A 253       0.193 -35.697 -19.962  1.00  0.74           H  
ATOM   3781 2HB  MET A 253       0.113 -35.871 -18.208  1.00  0.74           H  
ATOM   3782 1HG  MET A 253      -1.631 -33.903 -18.306  1.00  0.74           H  
ATOM   3783 2HG  MET A 253      -1.699 -34.190 -20.010  1.00  0.74           H  
ATOM   3784 1HE  MET A 253      -5.126 -35.782 -19.056  1.00  0.74           H  
ATOM   3785 2HE  MET A 253      -4.415 -34.261 -18.501  1.00  0.74           H  
ATOM   3786 3HE  MET A 253      -4.269 -34.726 -20.182  1.00  0.74           H  
ATOM   3787  N   THR A 254       2.739 -34.935 -17.441  1.00  0.78           N  
ATOM   3788  CA  THR A 254       4.015 -35.534 -17.081  1.00  0.78           C  
ATOM   3789  C   THR A 254       3.800 -36.994 -16.730  1.00  0.78           C  
ATOM   3790  O   THR A 254       2.842 -37.359 -16.041  1.00  0.78           O  
ATOM   3791  CB  THR A 254       4.681 -34.761 -15.955  1.00  0.78           C  
ATOM   3792  OG1 THR A 254       4.935 -33.415 -16.394  1.00  0.78           O  
ATOM   3793  CG2 THR A 254       5.983 -35.428 -15.520  1.00  0.78           C  
ATOM   3794  H   THR A 254       2.027 -34.821 -16.723  1.00  0.78           H  
ATOM   3795  HA  THR A 254       4.682 -35.498 -17.944  1.00  0.78           H  
ATOM   3796  HB  THR A 254       3.992 -34.718 -15.139  1.00  0.78           H  
ATOM   3797  HG1 THR A 254       5.701 -33.405 -17.001  1.00  0.78           H  
ATOM   3798 1HG2 THR A 254       6.424 -34.857 -14.706  1.00  0.78           H  
ATOM   3799 2HG2 THR A 254       5.782 -36.442 -15.177  1.00  0.78           H  
ATOM   3800 3HG2 THR A 254       6.675 -35.460 -16.367  1.00  0.78           H  
ATOM   3801  N   VAL A 255       4.638 -37.843 -17.304  1.00  0.82           N  
ATOM   3802  CA  VAL A 255       4.520 -39.285 -17.197  1.00  0.82           C  
ATOM   3803  C   VAL A 255       5.739 -40.017 -16.677  1.00  0.82           C  
ATOM   3804  O   VAL A 255       6.864 -39.716 -17.069  1.00  0.82           O  
ATOM   3805  CB  VAL A 255       4.182 -39.833 -18.592  1.00  0.82           C  
ATOM   3806  CG1 VAL A 255       4.135 -41.284 -18.576  1.00  0.82           C  
ATOM   3807  CG2 VAL A 255       2.869 -39.309 -18.996  1.00  0.82           C  
ATOM   3808  H   VAL A 255       5.404 -37.467 -17.864  1.00  0.82           H  
ATOM   3809  HA  VAL A 255       3.691 -39.502 -16.527  1.00  0.82           H  
ATOM   3810  HB  VAL A 255       4.944 -39.522 -19.305  1.00  0.82           H  
ATOM   3811 1HG1 VAL A 255       3.876 -41.669 -19.556  1.00  0.82           H  
ATOM   3812 2HG1 VAL A 255       5.097 -41.697 -18.278  1.00  0.82           H  
ATOM   3813 3HG1 VAL A 255       3.384 -41.535 -17.868  1.00  0.82           H  
ATOM   3814 1HG2 VAL A 255       2.637 -39.694 -19.957  1.00  0.82           H  
ATOM   3815 2HG2 VAL A 255       2.138 -39.649 -18.273  1.00  0.82           H  
ATOM   3816 3HG2 VAL A 255       2.879 -38.225 -19.036  1.00  0.82           H  
ATOM   3817  N   ARG A 256       5.535 -40.963 -15.759  1.00  0.87           N  
ATOM   3818  CA  ARG A 256       6.667 -41.782 -15.322  1.00  0.87           C  
ATOM   3819  C   ARG A 256       6.432 -43.202 -15.783  1.00  0.87           C  
ATOM   3820  O   ARG A 256       5.406 -43.823 -15.480  1.00  0.87           O  
ATOM   3821  CB  ARG A 256       6.894 -41.776 -13.827  1.00  0.87           C  
ATOM   3822  CG  ARG A 256       8.144 -42.466 -13.345  1.00  0.87           C  
ATOM   3823  CD  ARG A 256       8.232 -42.383 -11.865  1.00  0.87           C  
ATOM   3824  NE  ARG A 256       9.422 -43.024 -11.332  1.00  0.87           N  
ATOM   3825  CZ  ARG A 256       9.570 -43.349 -10.034  1.00  0.87           C  
ATOM   3826  NH1 ARG A 256       8.583 -43.094  -9.208  1.00  0.87           N  
ATOM   3827  NH2 ARG A 256      10.683 -43.921  -9.603  1.00  0.87           N  
ATOM   3828  H   ARG A 256       4.579 -41.153 -15.435  1.00  0.87           H  
ATOM   3829  HA  ARG A 256       7.571 -41.434 -15.802  1.00  0.87           H  
ATOM   3830 1HB  ARG A 256       6.889 -40.768 -13.453  1.00  0.87           H  
ATOM   3831 2HB  ARG A 256       6.106 -42.320 -13.361  1.00  0.87           H  
ATOM   3832 1HG  ARG A 256       8.121 -43.518 -13.642  1.00  0.87           H  
ATOM   3833 2HG  ARG A 256       9.021 -41.984 -13.781  1.00  0.87           H  
ATOM   3834 1HD  ARG A 256       8.245 -41.336 -11.565  1.00  0.87           H  
ATOM   3835 2HD  ARG A 256       7.358 -42.870 -11.428  1.00  0.87           H  
ATOM   3836  HE  ARG A 256      10.183 -43.227 -11.968  1.00  0.87           H  
ATOM   3837 1HH1 ARG A 256       7.742 -42.663  -9.559  1.00  0.87           H  
ATOM   3838 2HH1 ARG A 256       8.629 -43.344  -8.213  1.00  0.87           H  
ATOM   3839 1HH2 ARG A 256      11.438 -44.112 -10.248  1.00  0.87           H  
ATOM   3840 2HH2 ARG A 256      10.781 -44.159  -8.626  1.00  0.87           H  
ATOM   3841  N   ASN A 257       7.379 -43.685 -16.554  1.00  0.91           N  
ATOM   3842  CA  ASN A 257       7.374 -45.013 -17.111  1.00  0.91           C  
ATOM   3843  C   ASN A 257       8.332 -45.888 -16.335  1.00  0.91           C  
ATOM   3844  O   ASN A 257       9.114 -45.402 -15.513  1.00  0.91           O  
ATOM   3845  CB  ASN A 257       7.776 -44.978 -18.570  1.00  0.91           C  
ATOM   3846  CG  ASN A 257       6.811 -44.282 -19.453  1.00  0.91           C  
ATOM   3847  OD1 ASN A 257       5.587 -44.391 -19.320  1.00  0.91           O  
ATOM   3848  ND2 ASN A 257       7.362 -43.567 -20.375  1.00  0.91           N  
ATOM   3849  H   ASN A 257       8.180 -43.095 -16.763  1.00  0.91           H  
ATOM   3850  HA  ASN A 257       6.387 -45.444 -17.007  1.00  0.91           H  
ATOM   3851 1HB  ASN A 257       8.734 -44.464 -18.649  1.00  0.91           H  
ATOM   3852 2HB  ASN A 257       7.911 -45.995 -18.937  1.00  0.91           H  
ATOM   3853 1HD2 ASN A 257       6.807 -43.035 -21.029  1.00  0.91           H  
ATOM   3854 2HD2 ASN A 257       8.359 -43.519 -20.434  1.00  0.91           H  
ATOM   3855  N   SER A 258       8.369 -47.165 -16.681  1.00  0.93           N  
ATOM   3856  CA  SER A 258       9.343 -48.085 -16.098  1.00  0.93           C  
ATOM   3857  C   SER A 258      10.806 -47.653 -16.383  1.00  0.93           C  
ATOM   3858  O   SER A 258      11.737 -48.136 -15.741  1.00  0.93           O  
ATOM   3859  CB  SER A 258       9.101 -49.479 -16.633  1.00  0.93           C  
ATOM   3860  OG  SER A 258       9.378 -49.548 -18.003  1.00  0.93           O  
ATOM   3861  H   SER A 258       7.649 -47.513 -17.317  1.00  0.93           H  
ATOM   3862  HA  SER A 258       9.195 -48.097 -15.017  1.00  0.93           H  
ATOM   3863 1HB  SER A 258       9.721 -50.194 -16.095  1.00  0.93           H  
ATOM   3864 2HB  SER A 258       8.059 -49.750 -16.460  1.00  0.93           H  
ATOM   3865  HG  SER A 258      10.335 -49.507 -18.077  1.00  0.93           H  
ATOM   3866  N   VAL A 259      10.990 -46.742 -17.351  1.00  0.93           N  
ATOM   3867  CA  VAL A 259      12.290 -46.204 -17.748  1.00  0.93           C  
ATOM   3868  C   VAL A 259      12.516 -44.740 -17.294  1.00  0.93           C  
ATOM   3869  O   VAL A 259      13.481 -44.091 -17.725  1.00  0.93           O  
ATOM   3870  CB  VAL A 259      12.440 -46.261 -19.277  1.00  0.93           C  
ATOM   3871  CG1 VAL A 259      12.372 -47.697 -19.757  1.00  0.93           C  
ATOM   3872  CG2 VAL A 259      11.346 -45.430 -19.911  1.00  0.93           C  
ATOM   3873  H   VAL A 259      10.167 -46.410 -17.830  1.00  0.93           H  
ATOM   3874  HA  VAL A 259      13.065 -46.826 -17.300  1.00  0.93           H  
ATOM   3875  HB  VAL A 259      13.409 -45.865 -19.555  1.00  0.93           H  
ATOM   3876 1HG1 VAL A 259      12.491 -47.724 -20.840  1.00  0.93           H  
ATOM   3877 2HG1 VAL A 259      13.170 -48.275 -19.289  1.00  0.93           H  
ATOM   3878 3HG1 VAL A 259      11.409 -48.123 -19.489  1.00  0.93           H  
ATOM   3879 1HG2 VAL A 259      11.452 -45.454 -20.995  1.00  0.93           H  
ATOM   3880 2HG2 VAL A 259      10.385 -45.846 -19.631  1.00  0.93           H  
ATOM   3881 3HG2 VAL A 259      11.417 -44.398 -19.558  1.00  0.93           H  
ATOM   3882  N   GLY A 260      11.632 -44.204 -16.441  1.00  0.91           N  
ATOM   3883  CA  GLY A 260      11.800 -42.833 -15.944  1.00  0.91           C  
ATOM   3884  C   GLY A 260      10.752 -41.832 -16.434  1.00  0.91           C  
ATOM   3885  O   GLY A 260       9.731 -42.195 -17.019  1.00  0.91           O  
ATOM   3886  H   GLY A 260      10.843 -44.755 -16.109  1.00  0.91           H  
ATOM   3887 1HA  GLY A 260      11.780 -42.854 -14.855  1.00  0.91           H  
ATOM   3888 2HA  GLY A 260      12.789 -42.472 -16.220  1.00  0.91           H  
ATOM   3889  N   GLN A 261      10.981 -40.561 -16.122  1.00  0.86           N  
ATOM   3890  CA  GLN A 261      10.025 -39.498 -16.414  1.00  0.86           C  
ATOM   3891  C   GLN A 261      10.121 -38.984 -17.831  1.00  0.86           C  
ATOM   3892  O   GLN A 261      11.180 -39.081 -18.442  1.00  0.86           O  
ATOM   3893  CB  GLN A 261      10.216 -38.315 -15.473  1.00  0.86           C  
ATOM   3894  CG  GLN A 261       9.946 -38.624 -14.041  1.00  0.86           C  
ATOM   3895  CD  GLN A 261      10.022 -37.390 -13.203  1.00  0.86           C  
ATOM   3896  OE1 GLN A 261      10.916 -37.195 -12.371  1.00  0.86           O  
ATOM   3897  NE2 GLN A 261       9.051 -36.528 -13.439  1.00  0.86           N  
ATOM   3898  H   GLN A 261      11.845 -40.324 -15.657  1.00  0.86           H  
ATOM   3899  HA  GLN A 261       9.037 -39.887 -16.265  1.00  0.86           H  
ATOM   3900 1HB  GLN A 261      11.231 -37.933 -15.563  1.00  0.86           H  
ATOM   3901 2HB  GLN A 261       9.542 -37.507 -15.773  1.00  0.86           H  
ATOM   3902 1HG  GLN A 261       8.946 -39.037 -13.966  1.00  0.86           H  
ATOM   3903 2HG  GLN A 261      10.678 -39.342 -13.679  1.00  0.86           H  
ATOM   3904 1HE2 GLN A 261       8.979 -35.636 -12.944  1.00  0.86           H  
ATOM   3905 2HE2 GLN A 261       8.366 -36.731 -14.133  1.00  0.86           H  
ATOM   3906  N   GLN A 262       9.007 -38.435 -18.332  1.00  0.81           N  
ATOM   3907  CA  GLN A 262       8.934 -37.762 -19.632  1.00  0.81           C  
ATOM   3908  C   GLN A 262       7.714 -36.856 -19.751  1.00  0.81           C  
ATOM   3909  O   GLN A 262       6.739 -36.992 -19.011  1.00  0.81           O  
ATOM   3910  CB  GLN A 262       8.886 -38.781 -20.758  1.00  0.81           C  
ATOM   3911  CG  GLN A 262       7.646 -39.627 -20.738  1.00  0.81           C  
ATOM   3912  CD  GLN A 262       7.682 -40.741 -21.735  1.00  0.81           C  
ATOM   3913  OE1 GLN A 262       6.663 -41.430 -21.956  1.00  0.81           O  
ATOM   3914  NE2 GLN A 262       8.837 -40.961 -22.381  1.00  0.81           N  
ATOM   3915  H   GLN A 262       8.162 -38.509 -17.776  1.00  0.81           H  
ATOM   3916  HA  GLN A 262       9.806 -37.133 -19.746  1.00  0.81           H  
ATOM   3917 1HB  GLN A 262       8.927 -38.265 -21.716  1.00  0.81           H  
ATOM   3918 2HB  GLN A 262       9.761 -39.431 -20.702  1.00  0.81           H  
ATOM   3919 1HG  GLN A 262       7.534 -40.061 -19.740  1.00  0.81           H  
ATOM   3920 2HG  GLN A 262       6.794 -38.989 -20.966  1.00  0.81           H  
ATOM   3921 1HE2 GLN A 262       8.904 -41.700 -23.052  1.00  0.81           H  
ATOM   3922 2HE2 GLN A 262       9.662 -40.365 -22.240  1.00  0.81           H  
ATOM   3923  N   ALA A 263       7.752 -35.927 -20.699  1.00  0.76           N  
ATOM   3924  CA  ALA A 263       6.569 -35.117 -20.987  1.00  0.76           C  
ATOM   3925  C   ALA A 263       5.825 -35.654 -22.201  1.00  0.76           C  
ATOM   3926  O   ALA A 263       6.455 -36.122 -23.160  1.00  0.76           O  
ATOM   3927  CB  ALA A 263       6.946 -33.679 -21.237  1.00  0.76           C  
ATOM   3928  H   ALA A 263       8.595 -35.806 -21.244  1.00  0.76           H  
ATOM   3929  HA  ALA A 263       5.896 -35.163 -20.129  1.00  0.76           H  
ATOM   3930 1HB  ALA A 263       6.042 -33.122 -21.438  1.00  0.76           H  
ATOM   3931 2HB  ALA A 263       7.451 -33.270 -20.358  1.00  0.76           H  
ATOM   3932 3HB  ALA A 263       7.590 -33.606 -22.079  1.00  0.76           H  
ATOM   3933  N   GLN A 264       4.492 -35.571 -22.156  1.00  0.72           N  
ATOM   3934  CA  GLN A 264       3.610 -35.969 -23.253  1.00  0.72           C  
ATOM   3935  C   GLN A 264       2.512 -34.934 -23.489  1.00  0.72           C  
ATOM   3936  O   GLN A 264       2.079 -34.245 -22.558  1.00  0.72           O  
ATOM   3937  CB  GLN A 264       2.935 -37.319 -22.970  1.00  0.72           C  
ATOM   3938  CG  GLN A 264       3.874 -38.529 -22.849  1.00  0.72           C  
ATOM   3939  CD  GLN A 264       3.118 -39.832 -22.648  1.00  0.72           C  
ATOM   3940  OE1 GLN A 264       1.880 -39.860 -22.774  1.00  0.72           O  
ATOM   3941  NE2 GLN A 264       3.824 -40.916 -22.316  1.00  0.72           N  
ATOM   3942  H   GLN A 264       4.060 -35.202 -21.306  1.00  0.72           H  
ATOM   3943  HA  GLN A 264       4.198 -36.049 -24.169  1.00  0.72           H  
ATOM   3944 1HB  GLN A 264       2.373 -37.244 -22.035  1.00  0.72           H  
ATOM   3945 2HB  GLN A 264       2.216 -37.533 -23.765  1.00  0.72           H  
ATOM   3946 1HG  GLN A 264       4.416 -38.619 -23.763  1.00  0.72           H  
ATOM   3947 2HG  GLN A 264       4.555 -38.391 -22.010  1.00  0.72           H  
ATOM   3948 1HE2 GLN A 264       3.366 -41.792 -22.175  1.00  0.72           H  
ATOM   3949 2HE2 GLN A 264       4.836 -40.886 -22.187  1.00  0.72           H  
ATOM   3950  N   SER A 265       2.032 -34.839 -24.722  1.00  0.70           N  
ATOM   3951  CA  SER A 265       0.910 -33.949 -25.001  1.00  0.70           C  
ATOM   3952  C   SER A 265      -0.368 -34.754 -25.166  1.00  0.70           C  
ATOM   3953  O   SER A 265      -0.371 -35.811 -25.811  1.00  0.70           O  
ATOM   3954  CB  SER A 265       1.161 -33.158 -26.264  1.00  0.70           C  
ATOM   3955  OG  SER A 265       2.272 -32.317 -26.138  1.00  0.70           O  
ATOM   3956  H   SER A 265       2.430 -35.401 -25.468  1.00  0.70           H  
ATOM   3957  HA  SER A 265       0.773 -33.258 -24.164  1.00  0.70           H  
ATOM   3958 1HB  SER A 265       1.326 -33.853 -27.088  1.00  0.70           H  
ATOM   3959 2HB  SER A 265       0.284 -32.572 -26.508  1.00  0.70           H  
ATOM   3960  HG  SER A 265       1.937 -31.536 -25.638  1.00  0.70           H  
ATOM   3961  N   ILE A 266      -1.440 -34.251 -24.578  1.00  0.70           N  
ATOM   3962  CA  ILE A 266      -2.758 -34.855 -24.645  1.00  0.70           C  
ATOM   3963  C   ILE A 266      -3.648 -33.987 -25.507  1.00  0.70           C  
ATOM   3964  O   ILE A 266      -3.660 -32.767 -25.340  1.00  0.70           O  
ATOM   3965  CB  ILE A 266      -3.353 -35.015 -23.251  1.00  0.70           C  
ATOM   3966  CG1 ILE A 266      -2.424 -35.789 -22.383  1.00  0.70           C  
ATOM   3967  CG2 ILE A 266      -4.664 -35.675 -23.308  1.00  0.70           C  
ATOM   3968  CD1 ILE A 266      -2.099 -37.110 -22.863  1.00  0.70           C  
ATOM   3969  H   ILE A 266      -1.348 -33.388 -24.041  1.00  0.70           H  
ATOM   3970  HA  ILE A 266      -2.677 -35.833 -25.108  1.00  0.70           H  
ATOM   3971  HB  ILE A 266      -3.470 -34.027 -22.806  1.00  0.70           H  
ATOM   3972 1HG1 ILE A 266      -1.504 -35.220 -22.230  1.00  0.70           H  
ATOM   3973 2HG1 ILE A 266      -2.894 -35.931 -21.479  1.00  0.70           H  
ATOM   3974 1HG2 ILE A 266      -5.063 -35.739 -22.309  1.00  0.70           H  
ATOM   3975 2HG2 ILE A 266      -5.299 -35.102 -23.903  1.00  0.70           H  
ATOM   3976 3HG2 ILE A 266      -4.559 -36.672 -23.741  1.00  0.70           H  
ATOM   3977 1HD1 ILE A 266      -1.462 -37.597 -22.158  1.00  0.70           H  
ATOM   3978 2HD1 ILE A 266      -3.015 -37.684 -22.992  1.00  0.70           H  
ATOM   3979 3HD1 ILE A 266      -1.588 -37.018 -23.799  1.00  0.70           H  
ATOM   3980  N   TYR A 267      -4.380 -34.578 -26.440  1.00  0.70           N  
ATOM   3981  CA  TYR A 267      -5.168 -33.740 -27.318  1.00  0.70           C  
ATOM   3982  C   TYR A 267      -6.575 -34.224 -27.616  1.00  0.70           C  
ATOM   3983  O   TYR A 267      -6.898 -35.406 -27.478  1.00  0.70           O  
ATOM   3984  CB  TYR A 267      -4.410 -33.579 -28.633  1.00  0.70           C  
ATOM   3985  CG  TYR A 267      -4.293 -34.866 -29.439  1.00  0.70           C  
ATOM   3986  CD1 TYR A 267      -5.220 -35.141 -30.437  1.00  0.70           C  
ATOM   3987  CD2 TYR A 267      -3.272 -35.780 -29.166  1.00  0.70           C  
ATOM   3988  CE1 TYR A 267      -5.128 -36.303 -31.174  1.00  0.70           C  
ATOM   3989  CE2 TYR A 267      -3.183 -36.950 -29.900  1.00  0.70           C  
ATOM   3990  CZ  TYR A 267      -4.104 -37.212 -30.906  1.00  0.70           C  
ATOM   3991  OH  TYR A 267      -4.007 -38.376 -31.644  1.00  0.70           O  
ATOM   3992  H   TYR A 267      -4.356 -35.588 -26.539  1.00  0.70           H  
ATOM   3993  HA  TYR A 267      -5.261 -32.778 -26.841  1.00  0.70           H  
ATOM   3994 1HB  TYR A 267      -4.925 -32.853 -29.231  1.00  0.70           H  
ATOM   3995 2HB  TYR A 267      -3.407 -33.194 -28.438  1.00  0.70           H  
ATOM   3996  HD1 TYR A 267      -6.025 -34.426 -30.649  1.00  0.70           H  
ATOM   3997  HD2 TYR A 267      -2.546 -35.577 -28.375  1.00  0.70           H  
ATOM   3998  HE1 TYR A 267      -5.858 -36.504 -31.962  1.00  0.70           H  
ATOM   3999  HE2 TYR A 267      -2.387 -37.664 -29.688  1.00  0.70           H  
ATOM   4000  HH  TYR A 267      -3.266 -38.899 -31.321  1.00  0.70           H  
ATOM   4001  N   SER A 268      -7.407 -33.283 -28.064  1.00  0.71           N  
ATOM   4002  CA  SER A 268      -8.780 -33.568 -28.472  1.00  0.71           C  
ATOM   4003  C   SER A 268      -9.179 -32.821 -29.709  1.00  0.71           C  
ATOM   4004  O   SER A 268      -9.108 -31.593 -29.757  1.00  0.71           O  
ATOM   4005  CB  SER A 268      -9.783 -33.158 -27.431  1.00  0.71           C  
ATOM   4006  OG  SER A 268     -11.098 -33.399 -27.900  1.00  0.71           O  
ATOM   4007  H   SER A 268      -7.052 -32.326 -28.095  1.00  0.71           H  
ATOM   4008  HA  SER A 268      -8.872 -34.640 -28.663  1.00  0.71           H  
ATOM   4009 1HB  SER A 268      -9.626 -33.718 -26.542  1.00  0.71           H  
ATOM   4010 2HB  SER A 268      -9.660 -32.106 -27.192  1.00  0.71           H  
ATOM   4011  HG  SER A 268     -11.223 -34.392 -27.733  1.00  0.71           H  
ATOM   4012  N   ASP A 269      -9.649 -33.564 -30.698  1.00  0.73           N  
ATOM   4013  CA  ASP A 269     -10.087 -32.984 -31.954  1.00  0.73           C  
ATOM   4014  C   ASP A 269     -11.608 -32.842 -32.030  1.00  0.73           C  
ATOM   4015  O   ASP A 269     -12.161 -32.625 -33.109  1.00  0.73           O  
ATOM   4016  CB  ASP A 269      -9.560 -33.811 -33.120  1.00  0.73           C  
ATOM   4017  CG  ASP A 269      -8.044 -33.755 -33.197  1.00  0.73           C  
ATOM   4018  OD1 ASP A 269      -7.503 -32.877 -32.584  1.00  0.73           O  
ATOM   4019  OD2 ASP A 269      -7.428 -34.568 -33.848  1.00  0.73           O  
ATOM   4020  H   ASP A 269      -9.694 -34.568 -30.580  1.00  0.73           H  
ATOM   4021  HA  ASP A 269      -9.661 -31.985 -32.038  1.00  0.73           H  
ATOM   4022 1HB  ASP A 269      -9.879 -34.848 -33.010  1.00  0.73           H  
ATOM   4023 2HB  ASP A 269      -9.979 -33.433 -34.054  1.00  0.73           H  
ATOM   4024  N   ASP A 270     -12.295 -32.994 -30.890  1.00  0.75           N  
ATOM   4025  CA  ASP A 270     -13.755 -32.879 -30.891  1.00  0.75           C  
ATOM   4026  C   ASP A 270     -14.254 -31.960 -29.779  1.00  0.75           C  
ATOM   4027  O   ASP A 270     -15.267 -32.218 -29.134  1.00  0.75           O  
ATOM   4028  CB  ASP A 270     -14.422 -34.258 -30.866  1.00  0.75           C  
ATOM   4029  CG  ASP A 270     -14.121 -35.119 -29.652  1.00  0.75           C  
ATOM   4030  OD1 ASP A 270     -13.510 -34.654 -28.708  1.00  0.75           O  
ATOM   4031  OD2 ASP A 270     -14.526 -36.270 -29.666  1.00  0.75           O  
ATOM   4032  H   ASP A 270     -11.800 -33.162 -30.007  1.00  0.75           H  
ATOM   4033  HA  ASP A 270     -14.054 -32.416 -31.831  1.00  0.75           H  
ATOM   4034 1HB  ASP A 270     -15.503 -34.125 -30.921  1.00  0.75           H  
ATOM   4035 2HB  ASP A 270     -14.123 -34.809 -31.760  1.00  0.75           H  
ATOM   4036  N   HIS A 271     -13.495 -30.894 -29.556  1.00  0.76           N  
ATOM   4037  CA  HIS A 271     -13.751 -29.848 -28.564  1.00  0.76           C  
ATOM   4038  C   HIS A 271     -13.767 -30.307 -27.108  1.00  0.76           C  
ATOM   4039  O   HIS A 271     -14.496 -29.746 -26.286  1.00  0.76           O  
ATOM   4040  CB  HIS A 271     -15.066 -29.120 -28.855  1.00  0.76           C  
ATOM   4041  CG  HIS A 271     -15.106 -28.470 -30.190  1.00  0.76           C  
ATOM   4042  ND1 HIS A 271     -14.343 -27.362 -30.495  1.00  0.76           N  
ATOM   4043  CD2 HIS A 271     -15.820 -28.759 -31.302  1.00  0.76           C  
ATOM   4044  CE1 HIS A 271     -14.584 -26.996 -31.739  1.00  0.76           C  
ATOM   4045  NE2 HIS A 271     -15.480 -27.831 -32.257  1.00  0.76           N  
ATOM   4046  H   HIS A 271     -12.678 -30.784 -30.143  1.00  0.76           H  
ATOM   4047  HA  HIS A 271     -12.956 -29.102 -28.645  1.00  0.76           H  
ATOM   4048 1HB  HIS A 271     -15.907 -29.805 -28.771  1.00  0.76           H  
ATOM   4049 2HB  HIS A 271     -15.207 -28.338 -28.106  1.00  0.76           H  
ATOM   4050  HD1 HIS A 271     -13.698 -26.875 -29.847  1.00  0.76           H  
ATOM   4051  HD2 HIS A 271     -16.549 -29.538 -31.530  1.00  0.76           H  
ATOM   4052  HE1 HIS A 271     -14.073 -26.135 -32.165  1.00  0.76           H  
ATOM   4053  N   GLY A 272     -12.921 -31.274 -26.757  1.00  0.77           N  
ATOM   4054  CA  GLY A 272     -12.773 -31.660 -25.372  1.00  0.77           C  
ATOM   4055  C   GLY A 272     -13.592 -32.837 -24.882  1.00  0.77           C  
ATOM   4056  O   GLY A 272     -13.637 -33.103 -23.675  1.00  0.77           O  
ATOM   4057  H   GLY A 272     -12.352 -31.783 -27.433  1.00  0.77           H  
ATOM   4058 1HA  GLY A 272     -11.743 -31.924 -25.274  1.00  0.77           H  
ATOM   4059 2HA  GLY A 272     -12.945 -30.797 -24.731  1.00  0.77           H  
ATOM   4060  N   ILE A 273     -14.223 -33.552 -25.798  1.00  0.77           N  
ATOM   4061  CA  ILE A 273     -15.017 -34.710 -25.426  1.00  0.77           C  
ATOM   4062  C   ILE A 273     -14.141 -35.964 -25.346  1.00  0.77           C  
ATOM   4063  O   ILE A 273     -14.158 -36.666 -24.331  1.00  0.77           O  
ATOM   4064  CB  ILE A 273     -16.155 -34.910 -26.432  1.00  0.77           C  
ATOM   4065  CG1 ILE A 273     -17.088 -33.697 -26.378  1.00  0.77           C  
ATOM   4066  CG2 ILE A 273     -16.903 -36.195 -26.139  1.00  0.77           C  
ATOM   4067  CD1 ILE A 273     -18.083 -33.658 -27.501  1.00  0.77           C  
ATOM   4068  H   ILE A 273     -14.151 -33.297 -26.780  1.00  0.77           H  
ATOM   4069  HA  ILE A 273     -15.452 -34.533 -24.445  1.00  0.77           H  
ATOM   4070  HB  ILE A 273     -15.746 -34.955 -27.432  1.00  0.77           H  
ATOM   4071 1HG1 ILE A 273     -17.623 -33.701 -25.433  1.00  0.77           H  
ATOM   4072 2HG1 ILE A 273     -16.481 -32.786 -26.435  1.00  0.77           H  
ATOM   4073 1HG2 ILE A 273     -17.700 -36.323 -26.868  1.00  0.77           H  
ATOM   4074 2HG2 ILE A 273     -16.211 -37.037 -26.207  1.00  0.77           H  
ATOM   4075 3HG2 ILE A 273     -17.327 -36.150 -25.137  1.00  0.77           H  
ATOM   4076 1HD1 ILE A 273     -18.702 -32.767 -27.407  1.00  0.77           H  
ATOM   4077 2HD1 ILE A 273     -17.543 -33.629 -28.454  1.00  0.77           H  
ATOM   4078 3HD1 ILE A 273     -18.711 -34.545 -27.465  1.00  0.77           H  
ATOM   4079  N   THR A 274     -13.365 -36.221 -26.398  1.00  0.77           N  
ATOM   4080  CA  THR A 274     -12.497 -37.393 -26.479  1.00  0.77           C  
ATOM   4081  C   THR A 274     -11.049 -36.942 -26.368  1.00  0.77           C  
ATOM   4082  O   THR A 274     -10.666 -35.957 -27.014  1.00  0.77           O  
ATOM   4083  CB  THR A 274     -12.634 -38.107 -27.840  1.00  0.77           C  
ATOM   4084  OG1 THR A 274     -13.993 -38.478 -28.065  1.00  0.77           O  
ATOM   4085  CG2 THR A 274     -11.768 -39.373 -27.850  1.00  0.77           C  
ATOM   4086  H   THR A 274     -13.409 -35.595 -27.207  1.00  0.77           H  
ATOM   4087  HA  THR A 274     -12.718 -38.079 -25.659  1.00  0.77           H  
ATOM   4088  HB  THR A 274     -12.310 -37.439 -28.642  1.00  0.77           H  
ATOM   4089  HG1 THR A 274     -14.422 -37.705 -28.530  1.00  0.77           H  
ATOM   4090 1HG2 THR A 274     -11.871 -39.873 -28.811  1.00  0.77           H  
ATOM   4091 2HG2 THR A 274     -10.725 -39.115 -27.698  1.00  0.77           H  
ATOM   4092 3HG2 THR A 274     -12.091 -40.044 -27.053  1.00  0.77           H  
ATOM   4093  N   TRP A 275     -10.244 -37.630 -25.553  1.00  0.76           N  
ATOM   4094  CA  TRP A 275      -8.839 -37.246 -25.442  1.00  0.76           C  
ATOM   4095  C   TRP A 275      -7.898 -38.365 -25.846  1.00  0.76           C  
ATOM   4096  O   TRP A 275      -8.174 -39.536 -25.621  1.00  0.76           O  
ATOM   4097  CB  TRP A 275      -8.535 -36.778 -24.028  1.00  0.76           C  
ATOM   4098  CG  TRP A 275      -9.290 -35.540 -23.720  1.00  0.76           C  
ATOM   4099  CD1 TRP A 275     -10.553 -35.446 -23.208  1.00  0.76           C  
ATOM   4100  CD2 TRP A 275      -8.860 -34.189 -23.967  1.00  0.76           C  
ATOM   4101  NE1 TRP A 275     -10.921 -34.135 -23.128  1.00  0.76           N  
ATOM   4102  CE2 TRP A 275      -9.890 -33.361 -23.586  1.00  0.76           C  
ATOM   4103  CE3 TRP A 275      -7.693 -33.621 -24.501  1.00  0.76           C  
ATOM   4104  CZ2 TRP A 275      -9.797 -32.010 -23.706  1.00  0.76           C  
ATOM   4105  CZ3 TRP A 275      -7.595 -32.241 -24.630  1.00  0.76           C  
ATOM   4106  CH2 TRP A 275      -8.626 -31.452 -24.243  1.00  0.76           C  
ATOM   4107  H   TRP A 275     -10.610 -38.428 -25.015  1.00  0.76           H  
ATOM   4108  HA  TRP A 275      -8.660 -36.410 -26.112  1.00  0.76           H  
ATOM   4109 1HB  TRP A 275      -8.793 -37.558 -23.307  1.00  0.76           H  
ATOM   4110 2HB  TRP A 275      -7.477 -36.567 -23.947  1.00  0.76           H  
ATOM   4111  HD1 TRP A 275     -11.185 -36.295 -22.931  1.00  0.76           H  
ATOM   4112  HE1 TRP A 275     -11.837 -33.776 -22.815  1.00  0.76           H  
ATOM   4113  HE3 TRP A 275      -6.899 -34.248 -24.824  1.00  0.76           H  
ATOM   4114  HZ2 TRP A 275     -10.624 -31.398 -23.402  1.00  0.76           H  
ATOM   4115  HZ3 TRP A 275      -6.682 -31.815 -25.052  1.00  0.76           H  
ATOM   4116  HH2 TRP A 275      -8.540 -30.373 -24.349  1.00  0.76           H  
ATOM   4117  N   HIS A 276      -6.768 -37.997 -26.423  1.00  0.76           N  
ATOM   4118  CA  HIS A 276      -5.780 -38.976 -26.842  1.00  0.76           C  
ATOM   4119  C   HIS A 276      -4.387 -38.549 -26.445  1.00  0.76           C  
ATOM   4120  O   HIS A 276      -4.091 -37.359 -26.402  1.00  0.76           O  
ATOM   4121  CB  HIS A 276      -5.790 -39.087 -28.363  1.00  0.76           C  
ATOM   4122  CG  HIS A 276      -7.094 -39.477 -28.970  1.00  0.76           C  
ATOM   4123  ND1 HIS A 276      -7.545 -40.779 -29.017  1.00  0.76           N  
ATOM   4124  CD2 HIS A 276      -8.040 -38.724 -29.573  1.00  0.76           C  
ATOM   4125  CE1 HIS A 276      -8.720 -40.810 -29.623  1.00  0.76           C  
ATOM   4126  NE2 HIS A 276      -9.041 -39.576 -29.975  1.00  0.76           N  
ATOM   4127  H   HIS A 276      -6.622 -37.012 -26.628  1.00  0.76           H  
ATOM   4128  HA  HIS A 276      -5.990 -39.948 -26.393  1.00  0.76           H  
ATOM   4129 1HB  HIS A 276      -5.549 -38.117 -28.755  1.00  0.76           H  
ATOM   4130 2HB  HIS A 276      -5.015 -39.780 -28.692  1.00  0.76           H  
ATOM   4131  HD1 HIS A 276      -7.071 -41.583 -28.652  1.00  0.76           H  
ATOM   4132  HD2 HIS A 276      -8.113 -37.652 -29.770  1.00  0.76           H  
ATOM   4133  HE1 HIS A 276      -9.249 -41.753 -29.760  1.00  0.76           H  
ATOM   4134  N   ALA A 277      -3.507 -39.499 -26.168  1.00  0.76           N  
ATOM   4135  CA  ALA A 277      -2.129 -39.096 -25.921  1.00  0.76           C  
ATOM   4136  C   ALA A 277      -1.327 -39.193 -27.207  1.00  0.76           C  
ATOM   4137  O   ALA A 277      -1.535 -40.109 -28.008  1.00  0.76           O  
ATOM   4138  CB  ALA A 277      -1.497 -39.940 -24.820  1.00  0.76           C  
ATOM   4139  H   ALA A 277      -3.776 -40.475 -26.168  1.00  0.76           H  
ATOM   4140  HA  ALA A 277      -2.124 -38.059 -25.621  1.00  0.76           H  
ATOM   4141 1HB  ALA A 277      -0.469 -39.598 -24.651  1.00  0.76           H  
ATOM   4142 2HB  ALA A 277      -2.068 -39.837 -23.907  1.00  0.76           H  
ATOM   4143 3HB  ALA A 277      -1.486 -40.983 -25.123  1.00  0.76           H  
ATOM   4144  N   GLY A 278      -0.410 -38.252 -27.395  1.00  0.77           N  
ATOM   4145  CA  GLY A 278       0.514 -38.265 -28.520  1.00  0.77           C  
ATOM   4146  C   GLY A 278       1.817 -38.923 -28.088  1.00  0.77           C  
ATOM   4147  O   GLY A 278       1.863 -39.637 -27.083  1.00  0.77           O  
ATOM   4148  H   GLY A 278      -0.338 -37.487 -26.724  1.00  0.77           H  
ATOM   4149 1HA  GLY A 278       0.078 -38.806 -29.360  1.00  0.77           H  
ATOM   4150 2HA  GLY A 278       0.709 -37.241 -28.849  1.00  0.77           H  
ATOM   4151  N   ASN A 279       2.877 -38.691 -28.842  1.00  0.80           N  
ATOM   4152  CA  ASN A 279       4.162 -39.285 -28.527  1.00  0.80           C  
ATOM   4153  C   ASN A 279       4.883 -38.428 -27.484  1.00  0.80           C  
ATOM   4154  O   ASN A 279       4.649 -37.218 -27.418  1.00  0.80           O  
ATOM   4155  CB  ASN A 279       4.989 -39.447 -29.794  1.00  0.80           C  
ATOM   4156  CG  ASN A 279       4.426 -40.521 -30.699  1.00  0.80           C  
ATOM   4157  OD1 ASN A 279       4.103 -41.612 -30.208  1.00  0.80           O  
ATOM   4158  ND2 ASN A 279       4.291 -40.260 -31.985  1.00  0.80           N  
ATOM   4159  H   ASN A 279       2.795 -38.081 -29.655  1.00  0.80           H  
ATOM   4160  HA  ASN A 279       3.967 -40.270 -28.110  1.00  0.80           H  
ATOM   4161 1HB  ASN A 279       4.993 -38.506 -30.338  1.00  0.80           H  
ATOM   4162 2HB  ASN A 279       6.022 -39.680 -29.553  1.00  0.80           H  
ATOM   4163 1HD2 ASN A 279       3.919 -40.961 -32.591  1.00  0.80           H  
ATOM   4164 2HD2 ASN A 279       4.553 -39.361 -32.388  1.00  0.80           H  
ATOM   4165  N   PRO A 280       5.735 -39.014 -26.634  1.00  0.84           N  
ATOM   4166  CA  PRO A 280       6.567 -38.318 -25.679  1.00  0.84           C  
ATOM   4167  C   PRO A 280       7.650 -37.503 -26.336  1.00  0.84           C  
ATOM   4168  O   PRO A 280       8.142 -37.849 -27.414  1.00  0.84           O  
ATOM   4169  CB  PRO A 280       7.134 -39.449 -24.836  1.00  0.84           C  
ATOM   4170  CG  PRO A 280       7.103 -40.665 -25.734  1.00  0.84           C  
ATOM   4171  CD  PRO A 280       5.870 -40.485 -26.595  1.00  0.84           C  
ATOM   4172  HA  PRO A 280       5.929 -37.656 -25.072  1.00  0.84           H  
ATOM   4173 1HB  PRO A 280       8.152 -39.184 -24.508  1.00  0.84           H  
ATOM   4174 2HB  PRO A 280       6.534 -39.565 -23.940  1.00  0.84           H  
ATOM   4175 1HG  PRO A 280       8.029 -40.721 -26.323  1.00  0.84           H  
ATOM   4176 2HG  PRO A 280       7.062 -41.579 -25.116  1.00  0.84           H  
ATOM   4177 1HD  PRO A 280       6.067 -40.914 -27.582  1.00  0.84           H  
ATOM   4178 2HD  PRO A 280       4.987 -40.936 -26.105  1.00  0.84           H  
ATOM   4179  N   VAL A 281       8.043 -36.442 -25.655  1.00  0.89           N  
ATOM   4180  CA  VAL A 281       9.116 -35.552 -26.078  1.00  0.89           C  
ATOM   4181  C   VAL A 281      10.514 -36.150 -25.920  1.00  0.89           C  
ATOM   4182  O   VAL A 281      11.440 -35.782 -26.638  1.00  0.89           O  
ATOM   4183  CB  VAL A 281       9.039 -34.226 -25.301  1.00  0.89           C  
ATOM   4184  CG1 VAL A 281       9.545 -34.396 -23.880  1.00  0.89           C  
ATOM   4185  CG2 VAL A 281       9.839 -33.186 -25.998  1.00  0.89           C  
ATOM   4186  H   VAL A 281       7.554 -36.240 -24.779  1.00  0.89           H  
ATOM   4187  HA  VAL A 281       8.967 -35.335 -27.131  1.00  0.89           H  
ATOM   4188  HB  VAL A 281       7.993 -33.919 -25.242  1.00  0.89           H  
ATOM   4189 1HG1 VAL A 281       9.462 -33.446 -23.358  1.00  0.89           H  
ATOM   4190 2HG1 VAL A 281       8.955 -35.151 -23.370  1.00  0.89           H  
ATOM   4191 3HG1 VAL A 281      10.583 -34.687 -23.892  1.00  0.89           H  
ATOM   4192 1HG2 VAL A 281       9.776 -32.245 -25.452  1.00  0.89           H  
ATOM   4193 2HG2 VAL A 281      10.862 -33.514 -26.037  1.00  0.89           H  
ATOM   4194 3HG2 VAL A 281       9.465 -33.050 -26.996  1.00  0.89           H  
ATOM   4195  N   GLY A 282      10.679 -37.024 -24.935  1.00  0.93           N  
ATOM   4196  CA  GLY A 282      11.998 -37.523 -24.609  1.00  0.93           C  
ATOM   4197  C   GLY A 282      12.022 -38.357 -23.331  1.00  0.93           C  
ATOM   4198  O   GLY A 282      11.190 -39.242 -23.112  1.00  0.93           O  
ATOM   4199  H   GLY A 282       9.879 -37.316 -24.402  1.00  0.93           H  
ATOM   4200 1HA  GLY A 282      12.370 -38.122 -25.439  1.00  0.93           H  
ATOM   4201 2HA  GLY A 282      12.679 -36.679 -24.501  1.00  0.93           H  
ATOM   4202  N   ARG A 283      13.046 -38.072 -22.536  1.00  0.97           N  
ATOM   4203  CA  ARG A 283      13.394 -38.734 -21.285  1.00  0.97           C  
ATOM   4204  C   ARG A 283      13.164 -37.761 -20.140  1.00  0.97           C  
ATOM   4205  O   ARG A 283      12.100 -37.154 -20.086  1.00  0.97           O  
ATOM   4206  CB  ARG A 283      14.804 -39.285 -21.291  1.00  0.97           C  
ATOM   4207  CG  ARG A 283      15.054 -40.339 -22.382  1.00  0.97           C  
ATOM   4208  CD  ARG A 283      14.197 -41.593 -22.232  1.00  0.97           C  
ATOM   4209  NE  ARG A 283      14.448 -42.380 -21.006  1.00  0.97           N  
ATOM   4210  CZ  ARG A 283      15.424 -43.308 -20.879  1.00  0.97           C  
ATOM   4211  NH1 ARG A 283      16.253 -43.529 -21.879  1.00  0.97           N  
ATOM   4212  NH2 ARG A 283      15.551 -44.006 -19.758  1.00  0.97           N  
ATOM   4213  H   ARG A 283      13.648 -37.318 -22.830  1.00  0.97           H  
ATOM   4214  HA  ARG A 283      12.721 -39.581 -21.134  1.00  0.97           H  
ATOM   4215 1HB  ARG A 283      15.524 -38.482 -21.423  1.00  0.97           H  
ATOM   4216 2HB  ARG A 283      15.013 -39.776 -20.337  1.00  0.97           H  
ATOM   4217 1HG  ARG A 283      14.838 -39.903 -23.355  1.00  0.97           H  
ATOM   4218 2HG  ARG A 283      16.103 -40.644 -22.353  1.00  0.97           H  
ATOM   4219 1HD  ARG A 283      13.145 -41.297 -22.225  1.00  0.97           H  
ATOM   4220 2HD  ARG A 283      14.373 -42.245 -23.088  1.00  0.97           H  
ATOM   4221  HE  ARG A 283      13.825 -42.240 -20.212  1.00  0.97           H  
ATOM   4222 1HH1 ARG A 283      16.160 -43.004 -22.737  1.00  0.97           H  
ATOM   4223 2HH1 ARG A 283      16.982 -44.223 -21.788  1.00  0.97           H  
ATOM   4224 1HH2 ARG A 283      14.891 -43.867 -18.975  1.00  0.97           H  
ATOM   4225 2HH2 ARG A 283      16.280 -44.695 -19.673  1.00  0.97           H  
ATOM   4226  N   MET A 284      14.066 -37.690 -19.165  1.00  1.00           N  
ATOM   4227  CA  MET A 284      13.781 -37.033 -17.886  1.00  1.00           C  
ATOM   4228  C   MET A 284      13.356 -35.544 -17.905  1.00  1.00           C  
ATOM   4229  O   MET A 284      14.111 -34.649 -17.510  1.00  1.00           O  
ATOM   4230  CB  MET A 284      15.029 -37.159 -17.014  1.00  1.00           C  
ATOM   4231  CG  MET A 284      15.413 -38.586 -16.654  1.00  1.00           C  
ATOM   4232  SD  MET A 284      14.107 -39.467 -15.783  1.00  1.00           S  
ATOM   4233  CE  MET A 284      13.975 -38.590 -14.233  1.00  1.00           C  
ATOM   4234  H   MET A 284      14.955 -38.153 -19.273  1.00  1.00           H  
ATOM   4235  HA  MET A 284      12.967 -37.583 -17.419  1.00  1.00           H  
ATOM   4236 1HB  MET A 284      15.876 -36.707 -17.528  1.00  1.00           H  
ATOM   4237 2HB  MET A 284      14.902 -36.628 -16.098  1.00  1.00           H  
ATOM   4238 1HG  MET A 284      15.650 -39.137 -17.564  1.00  1.00           H  
ATOM   4239 2HG  MET A 284      16.304 -38.572 -16.022  1.00  1.00           H  
ATOM   4240 1HE  MET A 284      13.204 -39.048 -13.614  1.00  1.00           H  
ATOM   4241 2HE  MET A 284      14.929 -38.624 -13.708  1.00  1.00           H  
ATOM   4242 3HE  MET A 284      13.708 -37.561 -14.426  1.00  1.00           H  
ATOM   4243  N   MET A 285      12.093 -35.330 -18.269  1.00  1.00           N  
ATOM   4244  CA  MET A 285      11.401 -34.040 -18.235  1.00  1.00           C  
ATOM   4245  C   MET A 285      10.237 -34.141 -17.256  1.00  1.00           C  
ATOM   4246  O   MET A 285       9.597 -35.185 -17.151  1.00  1.00           O  
ATOM   4247  CB  MET A 285      10.831 -33.635 -19.599  1.00  1.00           C  
ATOM   4248  CG  MET A 285      11.819 -33.242 -20.668  1.00  1.00           C  
ATOM   4249  SD  MET A 285      12.479 -34.626 -21.529  1.00  1.00           S  
ATOM   4250  CE  MET A 285      13.406 -33.873 -22.757  1.00  1.00           C  
ATOM   4251  H   MET A 285      11.606 -36.140 -18.637  1.00  1.00           H  
ATOM   4252  HA  MET A 285      12.082 -33.266 -17.875  1.00  1.00           H  
ATOM   4253 1HB  MET A 285      10.254 -34.464 -19.995  1.00  1.00           H  
ATOM   4254 2HB  MET A 285      10.142 -32.799 -19.461  1.00  1.00           H  
ATOM   4255 1HG  MET A 285      11.327 -32.598 -21.389  1.00  1.00           H  
ATOM   4256 2HG  MET A 285      12.633 -32.689 -20.211  1.00  1.00           H  
ATOM   4257 1HE  MET A 285      13.876 -34.630 -23.380  1.00  1.00           H  
ATOM   4258 2HE  MET A 285      12.749 -33.248 -23.365  1.00  1.00           H  
ATOM   4259 3HE  MET A 285      14.167 -33.260 -22.293  1.00  1.00           H  
ATOM   4260  N   ASP A 286       9.980 -33.057 -16.534  1.00  0.98           N  
ATOM   4261  CA  ASP A 286       8.886 -32.991 -15.555  1.00  0.98           C  
ATOM   4262  C   ASP A 286       7.800 -31.976 -16.016  1.00  0.98           C  
ATOM   4263  O   ASP A 286       7.374 -32.041 -17.174  1.00  0.98           O  
ATOM   4264  CB  ASP A 286       9.479 -32.709 -14.185  1.00  0.98           C  
ATOM   4265  CG  ASP A 286       8.572 -32.908 -12.997  1.00  0.98           C  
ATOM   4266  OD1 ASP A 286       8.335 -33.994 -12.528  1.00  0.98           O  
ATOM   4267  OD2 ASP A 286       8.127 -31.892 -12.566  1.00  0.98           O  
ATOM   4268  H   ASP A 286      10.573 -32.230 -16.671  1.00  0.98           H  
ATOM   4269  HA  ASP A 286       8.429 -33.972 -15.501  1.00  0.98           H  
ATOM   4270 1HB  ASP A 286      10.329 -33.360 -14.042  1.00  0.98           H  
ATOM   4271 2HB  ASP A 286       9.858 -31.714 -14.171  1.00  0.98           H  
ATOM   4272  N   GLU A 287       7.317 -31.091 -15.117  1.00  0.94           N  
ATOM   4273  CA  GLU A 287       6.299 -30.081 -15.471  1.00  0.94           C  
ATOM   4274  C   GLU A 287       6.625 -29.412 -16.801  1.00  0.94           C  
ATOM   4275  O   GLU A 287       7.786 -29.058 -17.056  1.00  0.94           O  
ATOM   4276  CB  GLU A 287       6.270 -28.953 -14.437  1.00  0.94           C  
ATOM   4277  CG  GLU A 287       5.690 -29.226 -13.052  1.00  0.94           C  
ATOM   4278  CD  GLU A 287       4.202 -29.141 -12.974  1.00  0.94           C  
ATOM   4279  OE1 GLU A 287       3.669 -28.146 -13.420  1.00  0.94           O  
ATOM   4280  OE2 GLU A 287       3.594 -30.014 -12.445  1.00  0.94           O  
ATOM   4281  H   GLU A 287       7.654 -31.122 -14.155  1.00  0.94           H  
ATOM   4282  HA  GLU A 287       5.325 -30.569 -15.545  1.00  0.94           H  
ATOM   4283 1HB  GLU A 287       7.269 -28.575 -14.303  1.00  0.94           H  
ATOM   4284 2HB  GLU A 287       5.695 -28.146 -14.856  1.00  0.94           H  
ATOM   4285 1HG  GLU A 287       6.004 -30.222 -12.733  1.00  0.94           H  
ATOM   4286 2HG  GLU A 287       6.117 -28.502 -12.365  1.00  0.94           H  
ATOM   4287  N   ASN A 288       5.597 -29.180 -17.629  1.00  0.89           N  
ATOM   4288  CA  ASN A 288       5.822 -28.587 -18.945  1.00  0.89           C  
ATOM   4289  C   ASN A 288       4.653 -27.764 -19.507  1.00  0.89           C  
ATOM   4290  O   ASN A 288       3.505 -27.902 -19.083  1.00  0.89           O  
ATOM   4291  CB  ASN A 288       6.283 -29.701 -19.860  1.00  0.89           C  
ATOM   4292  CG  ASN A 288       5.337 -30.789 -20.087  1.00  0.89           C  
ATOM   4293  OD1 ASN A 288       4.628 -30.811 -21.075  1.00  0.89           O  
ATOM   4294  ND2 ASN A 288       5.304 -31.724 -19.176  1.00  0.89           N  
ATOM   4295  H   ASN A 288       4.671 -29.469 -17.357  1.00  0.89           H  
ATOM   4296  HA  ASN A 288       6.650 -27.887 -18.850  1.00  0.89           H  
ATOM   4297 1HB  ASN A 288       6.594 -29.286 -20.814  1.00  0.89           H  
ATOM   4298 2HB  ASN A 288       7.138 -30.160 -19.404  1.00  0.89           H  
ATOM   4299 1HD2 ASN A 288       4.685 -32.508 -19.279  1.00  0.89           H  
ATOM   4300 2HD2 ASN A 288       5.941 -31.686 -18.384  1.00  0.89           H  
ATOM   4301  N   LYS A 289       4.996 -26.888 -20.460  1.00  0.84           N  
ATOM   4302  CA  LYS A 289       4.091 -25.919 -21.092  1.00  0.84           C  
ATOM   4303  C   LYS A 289       4.252 -25.810 -22.603  1.00  0.84           C  
ATOM   4304  O   LYS A 289       5.365 -25.699 -23.123  1.00  0.84           O  
ATOM   4305  CB  LYS A 289       4.319 -24.533 -20.483  1.00  0.84           C  
ATOM   4306  CG  LYS A 289       3.501 -23.403 -21.125  1.00  0.84           C  
ATOM   4307  CD  LYS A 289       2.030 -23.478 -20.835  1.00  0.84           C  
ATOM   4308  CE  LYS A 289       1.302 -22.270 -21.450  1.00  0.84           C  
ATOM   4309  NZ  LYS A 289       1.308 -22.330 -22.918  1.00  0.84           N  
ATOM   4310  H   LYS A 289       5.974 -26.880 -20.746  1.00  0.84           H  
ATOM   4311  HA  LYS A 289       3.064 -26.231 -20.892  1.00  0.84           H  
ATOM   4312 1HB  LYS A 289       4.076 -24.559 -19.418  1.00  0.84           H  
ATOM   4313 2HB  LYS A 289       5.371 -24.267 -20.572  1.00  0.84           H  
ATOM   4314 1HG  LYS A 289       3.850 -22.473 -20.771  1.00  0.84           H  
ATOM   4315 2HG  LYS A 289       3.636 -23.405 -22.205  1.00  0.84           H  
ATOM   4316 1HD  LYS A 289       1.624 -24.387 -21.273  1.00  0.84           H  
ATOM   4317 2HD  LYS A 289       1.845 -23.502 -19.770  1.00  0.84           H  
ATOM   4318 1HE  LYS A 289       0.294 -22.226 -21.110  1.00  0.84           H  
ATOM   4319 2HE  LYS A 289       1.789 -21.375 -21.130  1.00  0.84           H  
ATOM   4320 1HZ  LYS A 289       0.847 -21.536 -23.305  1.00  0.84           H  
ATOM   4321 2HZ  LYS A 289       2.272 -22.352 -23.233  1.00  0.84           H  
ATOM   4322 3HZ  LYS A 289       0.836 -23.183 -23.254  1.00  0.84           H  
ATOM   4323  N   VAL A 290       3.114 -25.828 -23.298  1.00  0.81           N  
ATOM   4324  CA  VAL A 290       3.074 -25.788 -24.753  1.00  0.81           C  
ATOM   4325  C   VAL A 290       2.455 -24.490 -25.311  1.00  0.81           C  
ATOM   4326  O   VAL A 290       1.434 -24.016 -24.794  1.00  0.81           O  
ATOM   4327  CB  VAL A 290       2.237 -26.982 -25.206  1.00  0.81           C  
ATOM   4328  CG1 VAL A 290       0.834 -26.838 -24.647  1.00  0.81           C  
ATOM   4329  CG2 VAL A 290       2.220 -27.072 -26.654  1.00  0.81           C  
ATOM   4330  H   VAL A 290       2.245 -25.912 -22.793  1.00  0.81           H  
ATOM   4331  HA  VAL A 290       4.085 -25.894 -25.113  1.00  0.81           H  
ATOM   4332  HB  VAL A 290       2.672 -27.884 -24.806  1.00  0.81           H  
ATOM   4333 1HG1 VAL A 290       0.227 -27.693 -24.945  1.00  0.81           H  
ATOM   4334 2HG1 VAL A 290       0.877 -26.778 -23.565  1.00  0.81           H  
ATOM   4335 3HG1 VAL A 290       0.403 -25.927 -25.032  1.00  0.81           H  
ATOM   4336 1HG2 VAL A 290       1.634 -27.935 -26.943  1.00  0.81           H  
ATOM   4337 2HG2 VAL A 290       1.780 -26.181 -27.041  1.00  0.81           H  
ATOM   4338 3HG2 VAL A 290       3.238 -27.172 -27.015  1.00  0.81           H  
ATOM   4339  N   VAL A 291       3.071 -23.935 -26.371  1.00  0.80           N  
ATOM   4340  CA  VAL A 291       2.604 -22.695 -27.014  1.00  0.80           C  
ATOM   4341  C   VAL A 291       2.624 -22.752 -28.548  1.00  0.80           C  
ATOM   4342  O   VAL A 291       3.526 -23.333 -29.144  1.00  0.80           O  
ATOM   4343  CB  VAL A 291       3.477 -21.514 -26.533  1.00  0.80           C  
ATOM   4344  CG1 VAL A 291       4.888 -21.750 -26.952  1.00  0.80           C  
ATOM   4345  CG2 VAL A 291       2.975 -20.176 -27.081  1.00  0.80           C  
ATOM   4346  H   VAL A 291       3.915 -24.399 -26.715  1.00  0.80           H  
ATOM   4347  HA  VAL A 291       1.587 -22.518 -26.686  1.00  0.80           H  
ATOM   4348  HB  VAL A 291       3.451 -21.485 -25.443  1.00  0.80           H  
ATOM   4349 1HG1 VAL A 291       5.503 -20.949 -26.593  1.00  0.80           H  
ATOM   4350 2HG1 VAL A 291       5.241 -22.695 -26.534  1.00  0.80           H  
ATOM   4351 3HG1 VAL A 291       4.937 -21.786 -28.041  1.00  0.80           H  
ATOM   4352 1HG2 VAL A 291       3.604 -19.391 -26.695  1.00  0.80           H  
ATOM   4353 2HG2 VAL A 291       3.018 -20.161 -28.168  1.00  0.80           H  
ATOM   4354 3HG2 VAL A 291       1.952 -20.009 -26.757  1.00  0.80           H  
ATOM   4355  N   GLU A 292       1.631 -22.144 -29.195  1.00  0.79           N  
ATOM   4356  CA  GLU A 292       1.571 -22.096 -30.659  1.00  0.79           C  
ATOM   4357  C   GLU A 292       2.307 -20.879 -31.187  1.00  0.79           C  
ATOM   4358  O   GLU A 292       2.063 -19.744 -30.761  1.00  0.79           O  
ATOM   4359  CB  GLU A 292       0.105 -22.132 -31.147  1.00  0.79           C  
ATOM   4360  CG  GLU A 292      -0.087 -22.217 -32.685  1.00  0.79           C  
ATOM   4361  CD  GLU A 292      -1.558 -22.219 -33.097  1.00  0.79           C  
ATOM   4362  OE1 GLU A 292      -2.351 -22.076 -32.238  1.00  0.79           O  
ATOM   4363  OE2 GLU A 292      -1.898 -22.356 -34.259  1.00  0.79           O  
ATOM   4364  H   GLU A 292       0.906 -21.691 -28.660  1.00  0.79           H  
ATOM   4365  HA  GLU A 292       2.097 -22.946 -31.073  1.00  0.79           H  
ATOM   4366 1HB  GLU A 292      -0.403 -22.989 -30.716  1.00  0.79           H  
ATOM   4367 2HB  GLU A 292      -0.412 -21.236 -30.805  1.00  0.79           H  
ATOM   4368 1HG  GLU A 292       0.416 -21.385 -33.160  1.00  0.79           H  
ATOM   4369 2HG  GLU A 292       0.387 -23.136 -33.033  1.00  0.79           H  
ATOM   4370  N   LEU A 293       3.169 -21.132 -32.161  1.00  0.80           N  
ATOM   4371  CA  LEU A 293       4.022 -20.138 -32.784  1.00  0.80           C  
ATOM   4372  C   LEU A 293       3.320 -19.522 -33.995  1.00  0.80           C  
ATOM   4373  O   LEU A 293       2.225 -19.959 -34.365  1.00  0.80           O  
ATOM   4374  CB  LEU A 293       5.315 -20.818 -33.179  1.00  0.80           C  
ATOM   4375  CG  LEU A 293       6.028 -21.561 -32.013  1.00  0.80           C  
ATOM   4376  CD1 LEU A 293       7.291 -22.168 -32.536  1.00  0.80           C  
ATOM   4377  CD2 LEU A 293       6.255 -20.629 -30.871  1.00  0.80           C  
ATOM   4378  H   LEU A 293       3.296 -22.101 -32.458  1.00  0.80           H  
ATOM   4379  HA  LEU A 293       4.234 -19.352 -32.062  1.00  0.80           H  
ATOM   4380 1HB  LEU A 293       5.104 -21.547 -33.966  1.00  0.80           H  
ATOM   4381 2HB  LEU A 293       6.004 -20.067 -33.574  1.00  0.80           H  
ATOM   4382  HG  LEU A 293       5.404 -22.379 -31.657  1.00  0.80           H  
ATOM   4383 1HD1 LEU A 293       7.779 -22.685 -31.747  1.00  0.80           H  
ATOM   4384 2HD1 LEU A 293       7.062 -22.857 -33.336  1.00  0.80           H  
ATOM   4385 3HD1 LEU A 293       7.940 -21.397 -32.906  1.00  0.80           H  
ATOM   4386 1HD2 LEU A 293       6.751 -21.165 -30.064  1.00  0.80           H  
ATOM   4387 2HD2 LEU A 293       6.862 -19.815 -31.191  1.00  0.80           H  
ATOM   4388 3HD2 LEU A 293       5.298 -20.248 -30.522  1.00  0.80           H  
ATOM   4389  N   SER A 294       3.911 -18.501 -34.613  1.00  0.81           N  
ATOM   4390  CA  SER A 294       3.222 -17.804 -35.702  1.00  0.81           C  
ATOM   4391  C   SER A 294       2.902 -18.638 -36.939  1.00  0.81           C  
ATOM   4392  O   SER A 294       2.102 -18.211 -37.771  1.00  0.81           O  
ATOM   4393  CB  SER A 294       4.010 -16.600 -36.134  1.00  0.81           C  
ATOM   4394  OG  SER A 294       5.224 -16.969 -36.707  1.00  0.81           O  
ATOM   4395  H   SER A 294       4.852 -18.171 -34.342  1.00  0.81           H  
ATOM   4396  HA  SER A 294       2.275 -17.445 -35.298  1.00  0.81           H  
ATOM   4397 1HB  SER A 294       3.431 -16.021 -36.848  1.00  0.81           H  
ATOM   4398 2HB  SER A 294       4.188 -15.975 -35.288  1.00  0.81           H  
ATOM   4399  HG  SER A 294       5.821 -17.187 -35.944  1.00  0.81           H  
ATOM   4400  N   ASP A 295       3.555 -19.788 -37.118  1.00  0.80           N  
ATOM   4401  CA  ASP A 295       3.269 -20.612 -38.290  1.00  0.80           C  
ATOM   4402  C   ASP A 295       2.425 -21.846 -37.949  1.00  0.80           C  
ATOM   4403  O   ASP A 295       2.270 -22.745 -38.775  1.00  0.80           O  
ATOM   4404  CB  ASP A 295       4.571 -21.026 -38.972  1.00  0.80           C  
ATOM   4405  CG  ASP A 295       5.466 -21.952 -38.166  1.00  0.80           C  
ATOM   4406  OD1 ASP A 295       5.084 -22.414 -37.103  1.00  0.80           O  
ATOM   4407  OD2 ASP A 295       6.556 -22.199 -38.622  1.00  0.80           O  
ATOM   4408  H   ASP A 295       4.230 -20.083 -36.430  1.00  0.80           H  
ATOM   4409  HA  ASP A 295       2.701 -20.014 -39.002  1.00  0.80           H  
ATOM   4410 1HB  ASP A 295       4.332 -21.522 -39.912  1.00  0.80           H  
ATOM   4411 2HB  ASP A 295       5.141 -20.129 -39.218  1.00  0.80           H  
ATOM   4412  N   GLY A 296       1.892 -21.897 -36.726  1.00  0.79           N  
ATOM   4413  CA  GLY A 296       1.077 -23.024 -36.269  1.00  0.79           C  
ATOM   4414  C   GLY A 296       1.872 -24.122 -35.534  1.00  0.79           C  
ATOM   4415  O   GLY A 296       1.278 -25.022 -34.934  1.00  0.79           O  
ATOM   4416  H   GLY A 296       2.050 -21.130 -36.073  1.00  0.79           H  
ATOM   4417 1HA  GLY A 296       0.298 -22.644 -35.608  1.00  0.79           H  
ATOM   4418 2HA  GLY A 296       0.564 -23.462 -37.123  1.00  0.79           H  
ATOM   4419  N   THR A 297       3.205 -24.074 -35.593  1.00  0.77           N  
ATOM   4420  CA  THR A 297       4.046 -25.064 -34.911  1.00  0.77           C  
ATOM   4421  C   THR A 297       3.901 -24.951 -33.400  1.00  0.77           C  
ATOM   4422  O   THR A 297       3.873 -23.842 -32.867  1.00  0.77           O  
ATOM   4423  CB  THR A 297       5.535 -24.869 -35.282  1.00  0.77           C  
ATOM   4424  OG1 THR A 297       5.691 -25.002 -36.681  1.00  0.77           O  
ATOM   4425  CG2 THR A 297       6.453 -25.851 -34.577  1.00  0.77           C  
ATOM   4426  H   THR A 297       3.678 -23.337 -36.136  1.00  0.77           H  
ATOM   4427  HA  THR A 297       3.731 -26.064 -35.213  1.00  0.77           H  
ATOM   4428  HB  THR A 297       5.826 -23.863 -35.009  1.00  0.77           H  
ATOM   4429  HG1 THR A 297       5.535 -24.108 -37.065  1.00  0.77           H  
ATOM   4430 1HG2 THR A 297       7.479 -25.651 -34.877  1.00  0.77           H  
ATOM   4431 2HG2 THR A 297       6.366 -25.735 -33.503  1.00  0.77           H  
ATOM   4432 3HG2 THR A 297       6.190 -26.850 -34.854  1.00  0.77           H  
ATOM   4433  N   LEU A 298       3.761 -26.071 -32.695  1.00  0.74           N  
ATOM   4434  CA  LEU A 298       3.752 -25.965 -31.240  1.00  0.74           C  
ATOM   4435  C   LEU A 298       5.160 -26.060 -30.682  1.00  0.74           C  
ATOM   4436  O   LEU A 298       5.977 -26.844 -31.155  1.00  0.74           O  
ATOM   4437  CB  LEU A 298       2.861 -27.021 -30.563  1.00  0.74           C  
ATOM   4438  CG  LEU A 298       1.380 -26.909 -30.758  1.00  0.74           C  
ATOM   4439  CD1 LEU A 298       0.699 -28.091 -30.133  1.00  0.74           C  
ATOM   4440  CD2 LEU A 298       0.960 -25.642 -30.070  1.00  0.74           C  
ATOM   4441  H   LEU A 298       3.748 -26.979 -33.162  1.00  0.74           H  
ATOM   4442  HA  LEU A 298       3.354 -24.992 -30.971  1.00  0.74           H  
ATOM   4443 1HB  LEU A 298       3.168 -28.007 -30.903  1.00  0.74           H  
ATOM   4444 2HB  LEU A 298       3.033 -26.950 -29.505  1.00  0.74           H  
ATOM   4445  HG  LEU A 298       1.128 -26.878 -31.822  1.00  0.74           H  
ATOM   4446 1HD1 LEU A 298      -0.369 -28.010 -30.258  1.00  0.74           H  
ATOM   4447 2HD1 LEU A 298       1.046 -28.966 -30.613  1.00  0.74           H  
ATOM   4448 3HD1 LEU A 298       0.934 -28.142 -29.085  1.00  0.74           H  
ATOM   4449 1HD2 LEU A 298      -0.085 -25.466 -30.125  1.00  0.74           H  
ATOM   4450 2HD2 LEU A 298       1.236 -25.681 -29.047  1.00  0.74           H  
ATOM   4451 3HD2 LEU A 298       1.472 -24.863 -30.538  1.00  0.74           H  
ATOM   4452  N   MET A 299       5.434 -25.291 -29.646  1.00  0.73           N  
ATOM   4453  CA  MET A 299       6.690 -25.401 -28.925  1.00  0.73           C  
ATOM   4454  C   MET A 299       6.414 -25.933 -27.537  1.00  0.73           C  
ATOM   4455  O   MET A 299       5.462 -25.498 -26.892  1.00  0.73           O  
ATOM   4456  CB  MET A 299       7.413 -24.071 -28.833  1.00  0.73           C  
ATOM   4457  CG  MET A 299       8.717 -24.181 -28.083  1.00  0.73           C  
ATOM   4458  SD  MET A 299       9.647 -22.655 -27.979  1.00  0.73           S  
ATOM   4459  CE  MET A 299       8.568 -21.603 -27.045  1.00  0.73           C  
ATOM   4460  H   MET A 299       4.743 -24.616 -29.341  1.00  0.73           H  
ATOM   4461  HA  MET A 299       7.338 -26.111 -29.431  1.00  0.73           H  
ATOM   4462 1HB  MET A 299       7.625 -23.709 -29.812  1.00  0.73           H  
ATOM   4463 2HB  MET A 299       6.792 -23.345 -28.339  1.00  0.73           H  
ATOM   4464 1HG  MET A 299       8.526 -24.528 -27.102  1.00  0.73           H  
ATOM   4465 2HG  MET A 299       9.343 -24.932 -28.571  1.00  0.73           H  
ATOM   4466 1HE  MET A 299       9.036 -20.636 -26.895  1.00  0.73           H  
ATOM   4467 2HE  MET A 299       7.646 -21.479 -27.595  1.00  0.73           H  
ATOM   4468 3HE  MET A 299       8.355 -22.049 -26.086  1.00  0.73           H  
ATOM   4469  N   LEU A 300       7.225 -26.883 -27.088  1.00  0.73           N  
ATOM   4470  CA  LEU A 300       7.090 -27.436 -25.749  1.00  0.73           C  
ATOM   4471  C   LEU A 300       8.326 -27.159 -24.943  1.00  0.73           C  
ATOM   4472  O   LEU A 300       9.442 -27.492 -25.350  1.00  0.73           O  
ATOM   4473  CB  LEU A 300       6.836 -28.946 -25.768  1.00  0.73           C  
ATOM   4474  CG  LEU A 300       6.722 -29.610 -24.445  1.00  0.73           C  
ATOM   4475  CD1 LEU A 300       5.525 -29.031 -23.795  1.00  0.73           C  
ATOM   4476  CD2 LEU A 300       6.569 -31.127 -24.629  1.00  0.73           C  
ATOM   4477  H   LEU A 300       7.976 -27.213 -27.688  1.00  0.73           H  
ATOM   4478  HA  LEU A 300       6.253 -26.953 -25.253  1.00  0.73           H  
ATOM   4479 1HB  LEU A 300       5.896 -29.096 -26.200  1.00  0.73           H  
ATOM   4480 2HB  LEU A 300       7.601 -29.450 -26.365  1.00  0.73           H  
ATOM   4481  HG  LEU A 300       7.600 -29.396 -23.829  1.00  0.73           H  
ATOM   4482 1HD1 LEU A 300       5.390 -29.453 -22.844  1.00  0.73           H  
ATOM   4483 2HD1 LEU A 300       5.670 -27.985 -23.698  1.00  0.73           H  
ATOM   4484 3HD1 LEU A 300       4.660 -29.222 -24.412  1.00  0.73           H  
ATOM   4485 1HD2 LEU A 300       6.456 -31.602 -23.655  1.00  0.73           H  
ATOM   4486 2HD2 LEU A 300       5.686 -31.334 -25.237  1.00  0.73           H  
ATOM   4487 3HD2 LEU A 300       7.445 -31.518 -25.127  1.00  0.73           H  
ATOM   4488  N   ASN A 301       8.126 -26.539 -23.791  1.00  0.75           N  
ATOM   4489  CA  ASN A 301       9.224 -26.224 -22.906  1.00  0.75           C  
ATOM   4490  C   ASN A 301       8.987 -26.963 -21.604  1.00  0.75           C  
ATOM   4491  O   ASN A 301       7.868 -26.972 -21.077  1.00  0.75           O  
ATOM   4492  CB  ASN A 301       9.281 -24.731 -22.697  1.00  0.75           C  
ATOM   4493  CG  ASN A 301       9.482 -24.045 -23.966  1.00  0.75           C  
ATOM   4494  OD1 ASN A 301       8.594 -24.154 -24.791  1.00  0.75           O  
ATOM   4495  ND2 ASN A 301      10.541 -23.309 -24.139  1.00  0.75           N  
ATOM   4496  H   ASN A 301       7.177 -26.278 -23.526  1.00  0.75           H  
ATOM   4497  HA  ASN A 301      10.156 -26.577 -23.335  1.00  0.75           H  
ATOM   4498 1HB  ASN A 301       8.359 -24.380 -22.240  1.00  0.75           H  
ATOM   4499 2HB  ASN A 301      10.109 -24.493 -22.041  1.00  0.75           H  
ATOM   4500 1HD2 ASN A 301      10.675 -22.816 -25.002  1.00  0.75           H  
ATOM   4501 2HD2 ASN A 301      11.207 -23.222 -23.399  1.00  0.75           H  
ATOM   4502  N   SER A 302      10.038 -27.532 -21.037  1.00  0.79           N  
ATOM   4503  CA  SER A 302       9.852 -28.265 -19.796  1.00  0.79           C  
ATOM   4504  C   SER A 302      10.976 -28.109 -18.806  1.00  0.79           C  
ATOM   4505  O   SER A 302      12.130 -27.864 -19.167  1.00  0.79           O  
ATOM   4506  CB  SER A 302       9.714 -29.723 -20.142  1.00  0.79           C  
ATOM   4507  OG  SER A 302      10.873 -30.193 -20.729  1.00  0.79           O  
ATOM   4508  H   SER A 302      10.936 -27.528 -21.520  1.00  0.79           H  
ATOM   4509  HA  SER A 302       8.943 -27.912 -19.315  1.00  0.79           H  
ATOM   4510 1HB  SER A 302       9.494 -30.297 -19.237  1.00  0.79           H  
ATOM   4511 2HB  SER A 302       8.899 -29.857 -20.836  1.00  0.79           H  
ATOM   4512  HG  SER A 302      10.988 -29.672 -21.538  1.00  0.79           H  
ATOM   4513  N   ARG A 303      10.667 -28.305 -17.532  1.00  0.84           N  
ATOM   4514  CA  ARG A 303      11.745 -28.228 -16.571  1.00  0.84           C  
ATOM   4515  C   ARG A 303      12.524 -29.527 -16.636  1.00  0.84           C  
ATOM   4516  O   ARG A 303      11.967 -30.597 -16.914  1.00  0.84           O  
ATOM   4517  CB  ARG A 303      11.249 -27.928 -15.166  1.00  0.84           C  
ATOM   4518  CG  ARG A 303      10.465 -28.999 -14.472  1.00  0.84           C  
ATOM   4519  CD  ARG A 303       9.955 -28.491 -13.166  1.00  0.84           C  
ATOM   4520  NE  ARG A 303       9.209 -29.485 -12.383  1.00  0.84           N  
ATOM   4521  CZ  ARG A 303       8.680 -29.259 -11.170  1.00  0.84           C  
ATOM   4522  NH1 ARG A 303       8.805 -28.137 -10.625  1.00  0.84           N  
ATOM   4523  NH2 ARG A 303       8.011 -30.163 -10.512  1.00  0.84           N  
ATOM   4524  H   ARG A 303       9.704 -28.516 -17.253  1.00  0.84           H  
ATOM   4525  HA  ARG A 303      12.414 -27.414 -16.855  1.00  0.84           H  
ATOM   4526 1HB  ARG A 303      12.106 -27.698 -14.530  1.00  0.84           H  
ATOM   4527 2HB  ARG A 303      10.623 -27.029 -15.187  1.00  0.84           H  
ATOM   4528 1HG  ARG A 303       9.626 -29.310 -15.093  1.00  0.84           H  
ATOM   4529 2HG  ARG A 303      11.127 -29.840 -14.281  1.00  0.84           H  
ATOM   4530 1HD  ARG A 303      10.773 -28.110 -12.560  1.00  0.84           H  
ATOM   4531 2HD  ARG A 303       9.277 -27.683 -13.396  1.00  0.84           H  
ATOM   4532  HE  ARG A 303       9.046 -30.401 -12.766  1.00  0.84           H  
ATOM   4533 1HH1 ARG A 303       9.268 -27.381 -11.130  1.00  0.84           H  
ATOM   4534 2HH1 ARG A 303       8.384 -28.005  -9.716  1.00  0.84           H  
ATOM   4535 1HH2 ARG A 303       7.864 -31.088 -10.940  1.00  0.84           H  
ATOM   4536 2HH2 ARG A 303       7.621 -29.890  -9.610  1.00  0.84           H  
ATOM   4537  N   ASP A 304      13.804 -29.439 -16.345  1.00  0.90           N  
ATOM   4538  CA  ASP A 304      14.683 -30.591 -16.363  1.00  0.90           C  
ATOM   4539  C   ASP A 304      14.578 -31.376 -15.062  1.00  0.90           C  
ATOM   4540  O   ASP A 304      14.905 -30.860 -13.989  1.00  0.90           O  
ATOM   4541  CB  ASP A 304      16.115 -30.138 -16.591  1.00  0.90           C  
ATOM   4542  CG  ASP A 304      17.099 -31.255 -16.809  1.00  0.90           C  
ATOM   4543  OD1 ASP A 304      16.725 -32.410 -16.708  1.00  0.90           O  
ATOM   4544  OD2 ASP A 304      18.252 -30.941 -17.056  1.00  0.90           O  
ATOM   4545  H   ASP A 304      14.195 -28.527 -16.138  1.00  0.90           H  
ATOM   4546  HA  ASP A 304      14.382 -31.244 -17.186  1.00  0.90           H  
ATOM   4547 1HB  ASP A 304      16.143 -29.482 -17.467  1.00  0.90           H  
ATOM   4548 2HB  ASP A 304      16.443 -29.540 -15.743  1.00  0.90           H  
ATOM   4549  N   ALA A 305      14.090 -32.616 -15.132  1.00  0.95           N  
ATOM   4550  CA  ALA A 305      13.899 -33.432 -13.932  1.00  0.95           C  
ATOM   4551  C   ALA A 305      15.252 -33.741 -13.272  1.00  0.95           C  
ATOM   4552  O   ALA A 305      15.313 -34.116 -12.096  1.00  0.95           O  
ATOM   4553  CB  ALA A 305      13.160 -34.708 -14.260  1.00  0.95           C  
ATOM   4554  H   ALA A 305      13.887 -33.033 -16.042  1.00  0.95           H  
ATOM   4555  HA  ALA A 305      13.302 -32.857 -13.225  1.00  0.95           H  
ATOM   4556 1HB  ALA A 305      13.001 -35.294 -13.355  1.00  0.95           H  
ATOM   4557 2HB  ALA A 305      12.202 -34.477 -14.709  1.00  0.95           H  
ATOM   4558 3HB  ALA A 305      13.738 -35.261 -14.946  1.00  0.95           H  
ATOM   4559  N   ALA A 306      16.351 -33.558 -14.024  1.00  0.98           N  
ATOM   4560  CA  ALA A 306      17.702 -33.795 -13.533  1.00  0.98           C  
ATOM   4561  C   ALA A 306      18.210 -32.619 -12.683  1.00  0.98           C  
ATOM   4562  O   ALA A 306      19.334 -32.659 -12.180  1.00  0.98           O  
ATOM   4563  CB  ALA A 306      18.643 -34.038 -14.693  1.00  0.98           C  
ATOM   4564  H   ALA A 306      16.263 -33.226 -14.994  1.00  0.98           H  
ATOM   4565  HA  ALA A 306      17.679 -34.683 -12.902  1.00  0.98           H  
ATOM   4566 1HB  ALA A 306      19.640 -34.246 -14.316  1.00  0.98           H  
ATOM   4567 2HB  ALA A 306      18.287 -34.887 -15.277  1.00  0.98           H  
ATOM   4568 3HB  ALA A 306      18.674 -33.154 -15.326  1.00  0.98           H  
ATOM   4569  N   ARG A 307      17.378 -31.579 -12.520  1.00  0.98           N  
ATOM   4570  CA  ARG A 307      17.667 -30.385 -11.718  1.00  0.98           C  
ATOM   4571  C   ARG A 307      18.857 -29.532 -12.181  1.00  0.98           C  
ATOM   4572  O   ARG A 307      19.602 -29.006 -11.355  1.00  0.98           O  
ATOM   4573  CB  ARG A 307      17.904 -30.780 -10.253  1.00  0.98           C  
ATOM   4574  CG  ARG A 307      16.657 -30.911  -9.368  1.00  0.98           C  
ATOM   4575  CD  ARG A 307      15.743 -32.052  -9.760  1.00  0.98           C  
ATOM   4576  NE  ARG A 307      14.647 -32.205  -8.790  1.00  0.98           N  
ATOM   4577  CZ  ARG A 307      13.626 -33.101  -8.860  1.00  0.98           C  
ATOM   4578  NH1 ARG A 307      13.529 -33.961  -9.856  1.00  0.98           N  
ATOM   4579  NH2 ARG A 307      12.707 -33.109  -7.904  1.00  0.98           N  
ATOM   4580  H   ARG A 307      16.471 -31.601 -12.984  1.00  0.98           H  
ATOM   4581  HA  ARG A 307      16.775 -29.758 -11.749  1.00  0.98           H  
ATOM   4582 1HB  ARG A 307      18.430 -31.719 -10.180  1.00  0.98           H  
ATOM   4583 2HB  ARG A 307      18.541 -30.028  -9.790  1.00  0.98           H  
ATOM   4584 1HG  ARG A 307      16.977 -31.089  -8.341  1.00  0.98           H  
ATOM   4585 2HG  ARG A 307      16.103 -29.992  -9.404  1.00  0.98           H  
ATOM   4586 1HD  ARG A 307      15.306 -31.842 -10.739  1.00  0.98           H  
ATOM   4587 2HD  ARG A 307      16.303 -32.985  -9.803  1.00  0.98           H  
ATOM   4588  HE  ARG A 307      14.653 -31.578  -8.000  1.00  0.98           H  
ATOM   4589 1HH1 ARG A 307      14.230 -33.974 -10.613  1.00  0.98           H  
ATOM   4590 2HH1 ARG A 307      12.763 -34.616  -9.882  1.00  0.98           H  
ATOM   4591 1HH2 ARG A 307      12.771 -32.454  -7.137  1.00  0.98           H  
ATOM   4592 2HH2 ARG A 307      11.945 -33.769  -7.944  1.00  0.98           H  
ATOM   4593  N   SER A 308      18.999 -29.337 -13.497  1.00  0.96           N  
ATOM   4594  CA  SER A 308      20.060 -28.490 -14.067  1.00  0.96           C  
ATOM   4595  C   SER A 308      19.763 -26.989 -13.963  1.00  0.96           C  
ATOM   4596  O   SER A 308      20.629 -26.141 -14.201  1.00  0.96           O  
ATOM   4597  CB  SER A 308      20.213 -28.823 -15.529  1.00  0.96           C  
ATOM   4598  OG  SER A 308      19.056 -28.423 -16.239  1.00  0.96           O  
ATOM   4599  H   SER A 308      18.365 -29.812 -14.129  1.00  0.96           H  
ATOM   4600  HA  SER A 308      20.990 -28.702 -13.538  1.00  0.96           H  
ATOM   4601 1HB  SER A 308      21.096 -28.342 -15.948  1.00  0.96           H  
ATOM   4602 2HB  SER A 308      20.340 -29.903 -15.631  1.00  0.96           H  
ATOM   4603  HG  SER A 308      18.818 -29.214 -16.796  1.00  0.96           H  
ATOM   4604  N   GLY A 309      18.506 -26.667 -13.678  1.00  0.91           N  
ATOM   4605  CA  GLY A 309      18.048 -25.288 -13.616  1.00  0.91           C  
ATOM   4606  C   GLY A 309      17.723 -24.725 -15.002  1.00  0.91           C  
ATOM   4607  O   GLY A 309      17.415 -23.546 -15.136  1.00  0.91           O  
ATOM   4608  H   GLY A 309      17.853 -27.410 -13.492  1.00  0.91           H  
ATOM   4609 1HA  GLY A 309      17.160 -25.237 -12.986  1.00  0.91           H  
ATOM   4610 2HA  GLY A 309      18.804 -24.675 -13.135  1.00  0.91           H  
ATOM   4611  N   ARG A 310      17.835 -25.543 -16.059  1.00  0.86           N  
ATOM   4612  CA  ARG A 310      17.568 -25.056 -17.419  1.00  0.86           C  
ATOM   4613  C   ARG A 310      16.379 -25.780 -18.058  1.00  0.86           C  
ATOM   4614  O   ARG A 310      16.153 -26.962 -17.796  1.00  0.86           O  
ATOM   4615  CB  ARG A 310      18.782 -25.274 -18.298  1.00  0.86           C  
ATOM   4616  CG  ARG A 310      19.859 -24.260 -18.221  1.00  0.86           C  
ATOM   4617  CD  ARG A 310      20.681 -24.375 -16.995  1.00  0.86           C  
ATOM   4618  NE  ARG A 310      21.768 -23.454 -17.024  1.00  0.86           N  
ATOM   4619  CZ  ARG A 310      22.620 -23.211 -16.023  1.00  0.86           C  
ATOM   4620  NH1 ARG A 310      22.538 -23.854 -14.866  1.00  0.86           N  
ATOM   4621  NH2 ARG A 310      23.547 -22.302 -16.237  1.00  0.86           N  
ATOM   4622  H   ARG A 310      18.138 -26.512 -15.938  1.00  0.86           H  
ATOM   4623  HA  ARG A 310      17.343 -23.989 -17.381  1.00  0.86           H  
ATOM   4624 1HB  ARG A 310      19.238 -26.223 -18.037  1.00  0.86           H  
ATOM   4625 2HB  ARG A 310      18.461 -25.315 -19.339  1.00  0.86           H  
ATOM   4626 1HG  ARG A 310      20.523 -24.390 -19.076  1.00  0.86           H  
ATOM   4627 2HG  ARG A 310      19.413 -23.273 -18.251  1.00  0.86           H  
ATOM   4628 1HD  ARG A 310      20.093 -24.142 -16.129  1.00  0.86           H  
ATOM   4629 2HD  ARG A 310      21.082 -25.384 -16.903  1.00  0.86           H  
ATOM   4630  HE  ARG A 310      21.923 -22.908 -17.885  1.00  0.86           H  
ATOM   4631 1HH1 ARG A 310      21.812 -24.580 -14.711  1.00  0.86           H  
ATOM   4632 2HH1 ARG A 310      23.195 -23.651 -14.132  1.00  0.86           H  
ATOM   4633 1HH2 ARG A 310      23.552 -21.836 -17.168  1.00  0.86           H  
ATOM   4634 2HH2 ARG A 310      24.220 -22.070 -15.530  1.00  0.86           H  
ATOM   4635  N   ARG A 311      15.632 -25.100 -18.931  1.00  0.81           N  
ATOM   4636  CA  ARG A 311      14.522 -25.790 -19.602  1.00  0.81           C  
ATOM   4637  C   ARG A 311      14.905 -26.552 -20.875  1.00  0.81           C  
ATOM   4638  O   ARG A 311      15.767 -26.129 -21.653  1.00  0.81           O  
ATOM   4639  CB  ARG A 311      13.391 -24.814 -19.896  1.00  0.81           C  
ATOM   4640  CG  ARG A 311      12.747 -24.276 -18.622  1.00  0.81           C  
ATOM   4641  CD  ARG A 311      11.690 -23.234 -18.820  1.00  0.81           C  
ATOM   4642  NE  ARG A 311      10.419 -23.680 -19.407  1.00  0.81           N  
ATOM   4643  CZ  ARG A 311       9.382 -24.232 -18.716  1.00  0.81           C  
ATOM   4644  NH1 ARG A 311       9.472 -24.490 -17.442  1.00  0.81           N  
ATOM   4645  NH2 ARG A 311       8.240 -24.500 -19.314  1.00  0.81           N  
ATOM   4646  H   ARG A 311      15.806 -24.104 -19.096  1.00  0.81           H  
ATOM   4647  HA  ARG A 311      14.128 -26.518 -18.896  1.00  0.81           H  
ATOM   4648 1HB  ARG A 311      13.762 -23.976 -20.480  1.00  0.81           H  
ATOM   4649 2HB  ARG A 311      12.617 -25.316 -20.482  1.00  0.81           H  
ATOM   4650 1HG  ARG A 311      12.312 -25.103 -18.061  1.00  0.81           H  
ATOM   4651 2HG  ARG A 311      13.539 -23.818 -18.024  1.00  0.81           H  
ATOM   4652 1HD  ARG A 311      11.467 -22.792 -17.863  1.00  0.81           H  
ATOM   4653 2HD  ARG A 311      12.089 -22.479 -19.467  1.00  0.81           H  
ATOM   4654  HE  ARG A 311      10.271 -23.495 -20.383  1.00  0.81           H  
ATOM   4655 1HH1 ARG A 311      10.314 -24.282 -16.902  1.00  0.81           H  
ATOM   4656 2HH1 ARG A 311       8.680 -24.874 -16.952  1.00  0.81           H  
ATOM   4657 1HH2 ARG A 311       8.107 -24.290 -20.292  1.00  0.81           H  
ATOM   4658 2HH2 ARG A 311       7.479 -24.880 -18.763  1.00  0.81           H  
ATOM   4659  N   LYS A 312      14.227 -27.685 -21.070  1.00  0.77           N  
ATOM   4660  CA  LYS A 312      14.357 -28.553 -22.246  1.00  0.77           C  
ATOM   4661  C   LYS A 312      13.313 -28.116 -23.270  1.00  0.77           C  
ATOM   4662  O   LYS A 312      12.151 -27.910 -22.904  1.00  0.77           O  
ATOM   4663  CB  LYS A 312      14.137 -30.018 -21.847  1.00  0.77           C  
ATOM   4664  CG  LYS A 312      15.144 -30.640 -20.857  1.00  0.77           C  
ATOM   4665  CD  LYS A 312      16.457 -31.034 -21.513  1.00  0.77           C  
ATOM   4666  CE  LYS A 312      17.419 -31.675 -20.478  1.00  0.77           C  
ATOM   4667  NZ  LYS A 312      16.922 -32.980 -19.946  1.00  0.77           N  
ATOM   4668  H   LYS A 312      13.541 -27.933 -20.360  1.00  0.77           H  
ATOM   4669  HA  LYS A 312      15.348 -28.432 -22.679  1.00  0.77           H  
ATOM   4670 1HB  LYS A 312      13.183 -30.098 -21.367  1.00  0.77           H  
ATOM   4671 2HB  LYS A 312      14.093 -30.629 -22.725  1.00  0.77           H  
ATOM   4672 1HG  LYS A 312      15.357 -29.913 -20.067  1.00  0.77           H  
ATOM   4673 2HG  LYS A 312      14.704 -31.520 -20.392  1.00  0.77           H  
ATOM   4674 1HD  LYS A 312      16.264 -31.758 -22.300  1.00  0.77           H  
ATOM   4675 2HD  LYS A 312      16.920 -30.160 -21.967  1.00  0.77           H  
ATOM   4676 1HE  LYS A 312      18.391 -31.826 -20.942  1.00  0.77           H  
ATOM   4677 2HE  LYS A 312      17.529 -30.997 -19.641  1.00  0.77           H  
ATOM   4678 1HZ  LYS A 312      17.589 -33.338 -19.263  1.00  0.77           H  
ATOM   4679 2HZ  LYS A 312      16.023 -32.842 -19.494  1.00  0.77           H  
ATOM   4680 3HZ  LYS A 312      16.821 -33.640 -20.694  1.00  0.77           H  
ATOM   4681  N   VAL A 313      13.712 -27.934 -24.535  1.00  0.74           N  
ATOM   4682  CA  VAL A 313      12.779 -27.421 -25.543  1.00  0.74           C  
ATOM   4683  C   VAL A 313      12.690 -28.241 -26.836  1.00  0.74           C  
ATOM   4684  O   VAL A 313      13.704 -28.674 -27.387  1.00  0.74           O  
ATOM   4685  CB  VAL A 313      13.138 -25.960 -25.887  1.00  0.74           C  
ATOM   4686  CG1 VAL A 313      12.134 -25.381 -26.909  1.00  0.74           C  
ATOM   4687  CG2 VAL A 313      13.181 -25.168 -24.607  1.00  0.74           C  
ATOM   4688  H   VAL A 313      14.682 -28.110 -24.780  1.00  0.74           H  
ATOM   4689  HA  VAL A 313      11.793 -27.412 -25.095  1.00  0.74           H  
ATOM   4690  HB  VAL A 313      14.110 -25.925 -26.355  1.00  0.74           H  
ATOM   4691 1HG1 VAL A 313      12.404 -24.353 -27.144  1.00  0.74           H  
ATOM   4692 2HG1 VAL A 313      12.143 -25.959 -27.826  1.00  0.74           H  
ATOM   4693 3HG1 VAL A 313      11.129 -25.402 -26.479  1.00  0.74           H  
ATOM   4694 1HG2 VAL A 313      13.423 -24.137 -24.823  1.00  0.74           H  
ATOM   4695 2HG2 VAL A 313      12.222 -25.230 -24.138  1.00  0.74           H  
ATOM   4696 3HG2 VAL A 313      13.931 -25.572 -23.938  1.00  0.74           H  
ATOM   4697  N   ALA A 314      11.456 -28.439 -27.324  1.00  0.73           N  
ATOM   4698  CA  ALA A 314      11.201 -29.172 -28.574  1.00  0.73           C  
ATOM   4699  C   ALA A 314      10.071 -28.527 -29.374  1.00  0.73           C  
ATOM   4700  O   ALA A 314       9.264 -27.777 -28.831  1.00  0.73           O  
ATOM   4701  CB  ALA A 314      10.845 -30.606 -28.283  1.00  0.73           C  
ATOM   4702  H   ALA A 314      10.670 -28.074 -26.781  1.00  0.73           H  
ATOM   4703  HA  ALA A 314      12.109 -29.146 -29.179  1.00  0.73           H  
ATOM   4704 1HB  ALA A 314      10.685 -31.141 -29.221  1.00  0.73           H  
ATOM   4705 2HB  ALA A 314      11.649 -31.062 -27.751  1.00  0.73           H  
ATOM   4706 3HB  ALA A 314       9.937 -30.638 -27.684  1.00  0.73           H  
ATOM   4707  N   TYR A 315      10.001 -28.808 -30.676  1.00  0.72           N  
ATOM   4708  CA  TYR A 315       8.936 -28.228 -31.506  1.00  0.72           C  
ATOM   4709  C   TYR A 315       8.131 -29.318 -32.241  1.00  0.72           C  
ATOM   4710  O   TYR A 315       8.666 -30.389 -32.534  1.00  0.72           O  
ATOM   4711  CB  TYR A 315       9.561 -27.253 -32.502  1.00  0.72           C  
ATOM   4712  CG  TYR A 315      10.366 -26.103 -31.846  1.00  0.72           C  
ATOM   4713  CD1 TYR A 315      11.672 -26.347 -31.483  1.00  0.72           C  
ATOM   4714  CD2 TYR A 315       9.828 -24.836 -31.643  1.00  0.72           C  
ATOM   4715  CE1 TYR A 315      12.445 -25.370 -30.917  1.00  0.72           C  
ATOM   4716  CE2 TYR A 315      10.621 -23.809 -31.062  1.00  0.72           C  
ATOM   4717  CZ  TYR A 315      11.942 -24.080 -30.689  1.00  0.72           C  
ATOM   4718  OH  TYR A 315      12.801 -23.093 -30.090  1.00  0.72           O  
ATOM   4719  H   TYR A 315      10.693 -29.415 -31.093  1.00  0.72           H  
ATOM   4720  HA  TYR A 315       8.255 -27.680 -30.870  1.00  0.72           H  
ATOM   4721 1HB  TYR A 315      10.221 -27.794 -33.177  1.00  0.72           H  
ATOM   4722 2HB  TYR A 315       8.773 -26.812 -33.101  1.00  0.72           H  
ATOM   4723  HD1 TYR A 315      12.100 -27.337 -31.650  1.00  0.72           H  
ATOM   4724  HD2 TYR A 315       8.801 -24.646 -31.938  1.00  0.72           H  
ATOM   4725  HE1 TYR A 315      13.454 -25.612 -30.655  1.00  0.72           H  
ATOM   4726  HE2 TYR A 315      10.201 -22.810 -30.905  1.00  0.72           H  
ATOM   4727  HH  TYR A 315      12.313 -22.269 -29.821  1.00  0.72           H  
ATOM   4728  N   SER A 316       6.851 -29.048 -32.540  1.00  0.72           N  
ATOM   4729  CA  SER A 316       5.998 -30.002 -33.262  1.00  0.72           C  
ATOM   4730  C   SER A 316       5.195 -29.366 -34.385  1.00  0.72           C  
ATOM   4731  O   SER A 316       4.246 -28.606 -34.158  1.00  0.72           O  
ATOM   4732  CB  SER A 316       5.001 -30.656 -32.326  1.00  0.72           C  
ATOM   4733  OG  SER A 316       4.148 -31.517 -33.040  1.00  0.72           O  
ATOM   4734  H   SER A 316       6.461 -28.163 -32.237  1.00  0.72           H  
ATOM   4735  HA  SER A 316       6.637 -30.776 -33.691  1.00  0.72           H  
ATOM   4736 1HB  SER A 316       5.522 -31.225 -31.578  1.00  0.72           H  
ATOM   4737 2HB  SER A 316       4.420 -29.892 -31.818  1.00  0.72           H  
ATOM   4738  HG  SER A 316       4.704 -32.330 -33.187  1.00  0.72           H  
ATOM   4739  N   GLN A 317       5.539 -29.725 -35.622  1.00  0.71           N  
ATOM   4740  CA  GLN A 317       4.898 -29.150 -36.805  1.00  0.71           C  
ATOM   4741  C   GLN A 317       3.626 -29.895 -37.191  1.00  0.71           C  
ATOM   4742  O   GLN A 317       2.899 -29.484 -38.093  1.00  0.71           O  
ATOM   4743  CB  GLN A 317       5.878 -29.136 -37.974  1.00  0.71           C  
ATOM   4744  CG  GLN A 317       7.067 -28.209 -37.761  1.00  0.71           C  
ATOM   4745  CD  GLN A 317       8.048 -28.229 -38.916  1.00  0.71           C  
ATOM   4746  OE1 GLN A 317       8.150 -29.217 -39.651  1.00  0.71           O  
ATOM   4747  NE2 GLN A 317       8.778 -27.131 -39.090  1.00  0.71           N  
ATOM   4748  H   GLN A 317       6.300 -30.383 -35.747  1.00  0.71           H  
ATOM   4749  HA  GLN A 317       4.627 -28.119 -36.580  1.00  0.71           H  
ATOM   4750 1HB  GLN A 317       6.251 -30.147 -38.149  1.00  0.71           H  
ATOM   4751 2HB  GLN A 317       5.358 -28.818 -38.877  1.00  0.71           H  
ATOM   4752 1HG  GLN A 317       6.695 -27.189 -37.653  1.00  0.71           H  
ATOM   4753 2HG  GLN A 317       7.594 -28.507 -36.854  1.00  0.71           H  
ATOM   4754 1HE2 GLN A 317       9.441 -27.084 -39.837  1.00  0.71           H  
ATOM   4755 2HE2 GLN A 317       8.661 -26.347 -38.474  1.00  0.71           H  
ATOM   4756  N   ASP A 318       3.361 -30.978 -36.468  1.00  0.71           N  
ATOM   4757  CA  ASP A 318       2.208 -31.840 -36.684  1.00  0.71           C  
ATOM   4758  C   ASP A 318       1.115 -31.609 -35.636  1.00  0.71           C  
ATOM   4759  O   ASP A 318       0.274 -32.477 -35.400  1.00  0.71           O  
ATOM   4760  CB  ASP A 318       2.635 -33.307 -36.711  1.00  0.71           C  
ATOM   4761  CG  ASP A 318       3.518 -33.657 -37.918  1.00  0.71           C  
ATOM   4762  OD1 ASP A 318       3.224 -33.212 -39.000  1.00  0.71           O  
ATOM   4763  OD2 ASP A 318       4.479 -34.362 -37.733  1.00  0.71           O  
ATOM   4764  H   ASP A 318       4.009 -31.222 -35.734  1.00  0.71           H  
ATOM   4765  HA  ASP A 318       1.784 -31.601 -37.660  1.00  0.71           H  
ATOM   4766 1HB  ASP A 318       3.183 -33.540 -35.798  1.00  0.71           H  
ATOM   4767 2HB  ASP A 318       1.748 -33.941 -36.728  1.00  0.71           H  
ATOM   4768  N   GLY A 319       1.151 -30.449 -34.980  1.00  0.70           N  
ATOM   4769  CA  GLY A 319       0.106 -30.077 -34.030  1.00  0.70           C  
ATOM   4770  C   GLY A 319       0.174 -30.695 -32.633  1.00  0.70           C  
ATOM   4771  O   GLY A 319      -0.861 -30.771 -31.962  1.00  0.70           O  
ATOM   4772  H   GLY A 319       1.888 -29.786 -35.190  1.00  0.70           H  
ATOM   4773 1HA  GLY A 319       0.119 -28.990 -33.926  1.00  0.70           H  
ATOM   4774 2HA  GLY A 319      -0.859 -30.318 -34.474  1.00  0.70           H  
ATOM   4775  N   GLY A 320       1.355 -31.144 -32.176  1.00  0.69           N  
ATOM   4776  CA  GLY A 320       1.465 -31.719 -30.834  1.00  0.69           C  
ATOM   4777  C   GLY A 320       1.386 -33.237 -30.779  1.00  0.69           C  
ATOM   4778  O   GLY A 320       1.267 -33.811 -29.700  1.00  0.69           O  
ATOM   4779  H   GLY A 320       2.207 -31.091 -32.729  1.00  0.69           H  
ATOM   4780 1HA  GLY A 320       2.415 -31.400 -30.399  1.00  0.69           H  
ATOM   4781 2HA  GLY A 320       0.684 -31.302 -30.199  1.00  0.69           H  
ATOM   4782  N   LEU A 321       1.451 -33.897 -31.929  1.00  0.69           N  
ATOM   4783  CA  LEU A 321       1.404 -35.357 -31.947  1.00  0.69           C  
ATOM   4784  C   LEU A 321       2.805 -35.928 -31.759  1.00  0.69           C  
ATOM   4785  O   LEU A 321       3.028 -36.850 -30.974  1.00  0.69           O  
ATOM   4786  CB  LEU A 321       0.854 -35.827 -33.283  1.00  0.69           C  
ATOM   4787  CG  LEU A 321      -0.521 -35.345 -33.573  1.00  0.69           C  
ATOM   4788  CD1 LEU A 321      -0.930 -35.773 -34.964  1.00  0.69           C  
ATOM   4789  CD2 LEU A 321      -1.445 -35.866 -32.528  1.00  0.69           C  
ATOM   4790  H   LEU A 321       1.518 -33.376 -32.792  1.00  0.69           H  
ATOM   4791  HA  LEU A 321       0.764 -35.704 -31.137  1.00  0.69           H  
ATOM   4792 1HB  LEU A 321       1.508 -35.468 -34.079  1.00  0.69           H  
ATOM   4793 2HB  LEU A 321       0.850 -36.916 -33.300  1.00  0.69           H  
ATOM   4794  HG  LEU A 321      -0.523 -34.262 -33.548  1.00  0.69           H  
ATOM   4795 1HD1 LEU A 321      -1.927 -35.404 -35.180  1.00  0.69           H  
ATOM   4796 2HD1 LEU A 321      -0.226 -35.358 -35.688  1.00  0.69           H  
ATOM   4797 3HD1 LEU A 321      -0.924 -36.859 -35.026  1.00  0.69           H  
ATOM   4798 1HD2 LEU A 321      -2.450 -35.508 -32.717  1.00  0.69           H  
ATOM   4799 2HD2 LEU A 321      -1.439 -36.955 -32.548  1.00  0.69           H  
ATOM   4800 3HD2 LEU A 321      -1.114 -35.516 -31.549  1.00  0.69           H  
ATOM   4801  N   THR A 322       3.754 -35.367 -32.492  1.00  0.69           N  
ATOM   4802  CA  THR A 322       5.138 -35.803 -32.423  1.00  0.69           C  
ATOM   4803  C   THR A 322       6.033 -34.597 -32.212  1.00  0.69           C  
ATOM   4804  O   THR A 322       5.888 -33.583 -32.900  1.00  0.69           O  
ATOM   4805  CB  THR A 322       5.545 -36.570 -33.696  1.00  0.69           C  
ATOM   4806  OG1 THR A 322       4.700 -37.731 -33.848  1.00  0.69           O  
ATOM   4807  CG2 THR A 322       7.000 -37.017 -33.617  1.00  0.69           C  
ATOM   4808  H   THR A 322       3.505 -34.617 -33.116  1.00  0.69           H  
ATOM   4809  HA  THR A 322       5.263 -36.461 -31.565  1.00  0.69           H  
ATOM   4810  HB  THR A 322       5.414 -35.922 -34.564  1.00  0.69           H  
ATOM   4811  HG1 THR A 322       4.885 -38.143 -34.699  1.00  0.69           H  
ATOM   4812 1HG2 THR A 322       7.263 -37.557 -34.524  1.00  0.69           H  
ATOM   4813 2HG2 THR A 322       7.651 -36.148 -33.515  1.00  0.69           H  
ATOM   4814 3HG2 THR A 322       7.134 -37.669 -32.754  1.00  0.69           H  
ATOM   4815  N   TRP A 323       6.926 -34.704 -31.243  1.00  0.71           N  
ATOM   4816  CA  TRP A 323       7.869 -33.644 -30.940  1.00  0.71           C  
ATOM   4817  C   TRP A 323       9.222 -33.907 -31.599  1.00  0.71           C  
ATOM   4818  O   TRP A 323       9.665 -35.057 -31.673  1.00  0.71           O  
ATOM   4819  CB  TRP A 323       7.982 -33.500 -29.432  1.00  0.71           C  
ATOM   4820  CG  TRP A 323       6.699 -32.976 -28.824  1.00  0.71           C  
ATOM   4821  CD1 TRP A 323       5.676 -33.669 -28.226  1.00  0.71           C  
ATOM   4822  CD2 TRP A 323       6.293 -31.608 -28.823  1.00  0.71           C  
ATOM   4823  NE1 TRP A 323       4.671 -32.783 -27.862  1.00  0.71           N  
ATOM   4824  CE2 TRP A 323       5.027 -31.542 -28.237  1.00  0.71           C  
ATOM   4825  CE3 TRP A 323       6.875 -30.465 -29.268  1.00  0.71           C  
ATOM   4826  CZ2 TRP A 323       4.340 -30.349 -28.119  1.00  0.71           C  
ATOM   4827  CZ3 TRP A 323       6.195 -29.291 -29.150  1.00  0.71           C  
ATOM   4828  CH2 TRP A 323       4.965 -29.226 -28.604  1.00  0.71           C  
ATOM   4829  H   TRP A 323       6.968 -35.562 -30.712  1.00  0.71           H  
ATOM   4830  HA  TRP A 323       7.485 -32.706 -31.339  1.00  0.71           H  
ATOM   4831 1HB  TRP A 323       8.206 -34.462 -29.002  1.00  0.71           H  
ATOM   4832 2HB  TRP A 323       8.796 -32.823 -29.196  1.00  0.71           H  
ATOM   4833  HD1 TRP A 323       5.650 -34.751 -28.060  1.00  0.71           H  
ATOM   4834  HE1 TRP A 323       3.781 -32.967 -27.391  1.00  0.71           H  
ATOM   4835  HE3 TRP A 323       7.862 -30.501 -29.719  1.00  0.71           H  
ATOM   4836  HZ2 TRP A 323       3.349 -30.286 -27.664  1.00  0.71           H  
ATOM   4837  HZ3 TRP A 323       6.673 -28.406 -29.502  1.00  0.71           H  
ATOM   4838  HH2 TRP A 323       4.485 -28.270 -28.531  1.00  0.71           H  
ATOM   4839  N   GLY A 324       9.888 -32.843 -32.035  1.00  0.73           N  
ATOM   4840  CA  GLY A 324      11.208 -32.946 -32.629  1.00  0.73           C  
ATOM   4841  C   GLY A 324      12.276 -33.038 -31.547  1.00  0.73           C  
ATOM   4842  O   GLY A 324      11.945 -33.157 -30.368  1.00  0.73           O  
ATOM   4843  H   GLY A 324       9.454 -31.927 -31.990  1.00  0.73           H  
ATOM   4844 1HA  GLY A 324      11.236 -33.829 -33.268  1.00  0.73           H  
ATOM   4845 2HA  GLY A 324      11.378 -32.073 -33.257  1.00  0.73           H  
ATOM   4846  N   PRO A 325      13.561 -32.976 -31.925  1.00  0.76           N  
ATOM   4847  CA  PRO A 325      14.724 -33.103 -31.064  1.00  0.76           C  
ATOM   4848  C   PRO A 325      14.701 -32.098 -29.934  1.00  0.76           C  
ATOM   4849  O   PRO A 325      14.272 -30.955 -30.113  1.00  0.76           O  
ATOM   4850  CB  PRO A 325      15.885 -32.823 -32.023  1.00  0.76           C  
ATOM   4851  CG  PRO A 325      15.351 -33.201 -33.389  1.00  0.76           C  
ATOM   4852  CD  PRO A 325      13.894 -32.790 -33.355  1.00  0.76           C  
ATOM   4853  HA  PRO A 325      14.770 -34.130 -30.668  1.00  0.76           H  
ATOM   4854 1HB  PRO A 325      16.174 -31.762 -31.954  1.00  0.76           H  
ATOM   4855 2HB  PRO A 325      16.765 -33.411 -31.727  1.00  0.76           H  
ATOM   4856 1HG  PRO A 325      15.923 -32.685 -34.178  1.00  0.76           H  
ATOM   4857 2HG  PRO A 325      15.483 -34.281 -33.560  1.00  0.76           H  
ATOM   4858 1HD  PRO A 325      13.785 -31.733 -33.645  1.00  0.76           H  
ATOM   4859 2HD  PRO A 325      13.324 -33.464 -34.002  1.00  0.76           H  
ATOM   4860  N   VAL A 326      15.188 -32.528 -28.780  1.00  0.80           N  
ATOM   4861  CA  VAL A 326      15.221 -31.698 -27.588  1.00  0.80           C  
ATOM   4862  C   VAL A 326      16.548 -30.996 -27.372  1.00  0.80           C  
ATOM   4863  O   VAL A 326      17.610 -31.621 -27.431  1.00  0.80           O  
ATOM   4864  CB  VAL A 326      14.935 -32.545 -26.345  1.00  0.80           C  
ATOM   4865  CG1 VAL A 326      15.047 -31.680 -25.119  1.00  0.80           C  
ATOM   4866  CG2 VAL A 326      13.575 -33.154 -26.464  1.00  0.80           C  
ATOM   4867  H   VAL A 326      15.528 -33.476 -28.715  1.00  0.80           H  
ATOM   4868  HA  VAL A 326      14.441 -30.947 -27.684  1.00  0.80           H  
ATOM   4869  HB  VAL A 326      15.681 -33.335 -26.270  1.00  0.80           H  
ATOM   4870 1HG1 VAL A 326      14.867 -32.266 -24.266  1.00  0.80           H  
ATOM   4871 2HG1 VAL A 326      16.044 -31.261 -25.040  1.00  0.80           H  
ATOM   4872 3HG1 VAL A 326      14.314 -30.872 -25.178  1.00  0.80           H  
ATOM   4873 1HG2 VAL A 326      13.363 -33.768 -25.604  1.00  0.80           H  
ATOM   4874 2HG2 VAL A 326      12.856 -32.367 -26.524  1.00  0.80           H  
ATOM   4875 3HG2 VAL A 326      13.518 -33.773 -27.361  1.00  0.80           H  
ATOM   4876  N   LYS A 327      16.481 -29.705 -27.082  1.00  0.86           N  
ATOM   4877  CA  LYS A 327      17.673 -28.928 -26.779  1.00  0.86           C  
ATOM   4878  C   LYS A 327      17.576 -28.360 -25.372  1.00  0.86           C  
ATOM   4879  O   LYS A 327      16.479 -28.121 -24.873  1.00  0.86           O  
ATOM   4880  CB  LYS A 327      17.820 -27.802 -27.788  1.00  0.86           C  
ATOM   4881  CG  LYS A 327      16.668 -26.841 -27.772  1.00  0.86           C  
ATOM   4882  CD  LYS A 327      16.805 -25.769 -28.818  1.00  0.86           C  
ATOM   4883  CE  LYS A 327      15.599 -24.870 -28.800  1.00  0.86           C  
ATOM   4884  NZ  LYS A 327      15.639 -23.856 -29.878  1.00  0.86           N  
ATOM   4885  H   LYS A 327      15.562 -29.257 -27.094  1.00  0.86           H  
ATOM   4886  HA  LYS A 327      18.548 -29.576 -26.826  1.00  0.86           H  
ATOM   4887 1HB  LYS A 327      18.730 -27.238 -27.579  1.00  0.86           H  
ATOM   4888 2HB  LYS A 327      17.905 -28.217 -28.793  1.00  0.86           H  
ATOM   4889 1HG  LYS A 327      15.749 -27.389 -27.960  1.00  0.86           H  
ATOM   4890 2HG  LYS A 327      16.601 -26.387 -26.793  1.00  0.86           H  
ATOM   4891 1HD  LYS A 327      17.700 -25.178 -28.621  1.00  0.86           H  
ATOM   4892 2HD  LYS A 327      16.893 -26.227 -29.802  1.00  0.86           H  
ATOM   4893 1HE  LYS A 327      14.727 -25.493 -28.918  1.00  0.86           H  
ATOM   4894 2HE  LYS A 327      15.529 -24.361 -27.846  1.00  0.86           H  
ATOM   4895 1HZ  LYS A 327      14.773 -23.305 -29.835  1.00  0.86           H  
ATOM   4896 2HZ  LYS A 327      16.440 -23.253 -29.764  1.00  0.86           H  
ATOM   4897 3HZ  LYS A 327      15.690 -24.316 -30.774  1.00  0.86           H  
ATOM   4898  N   LEU A 328      18.716 -28.132 -24.727  1.00  0.92           N  
ATOM   4899  CA  LEU A 328      18.691 -27.517 -23.400  1.00  0.92           C  
ATOM   4900  C   LEU A 328      18.961 -26.030 -23.579  1.00  0.92           C  
ATOM   4901  O   LEU A 328      19.965 -25.654 -24.189  1.00  0.92           O  
ATOM   4902  CB  LEU A 328      19.735 -28.146 -22.474  1.00  0.92           C  
ATOM   4903  CG  LEU A 328      19.724 -27.611 -21.044  1.00  0.92           C  
ATOM   4904  CD1 LEU A 328      18.414 -28.033 -20.428  1.00  0.92           C  
ATOM   4905  CD2 LEU A 328      20.893 -28.170 -20.252  1.00  0.92           C  
ATOM   4906  H   LEU A 328      19.601 -28.363 -25.160  1.00  0.92           H  
ATOM   4907  HA  LEU A 328      17.702 -27.638 -22.958  1.00  0.92           H  
ATOM   4908 1HB  LEU A 328      19.560 -29.220 -22.429  1.00  0.92           H  
ATOM   4909 2HB  LEU A 328      20.725 -27.971 -22.891  1.00  0.92           H  
ATOM   4910  HG  LEU A 328      19.774 -26.523 -21.053  1.00  0.92           H  
ATOM   4911 1HD1 LEU A 328      18.321 -27.707 -19.421  1.00  0.92           H  
ATOM   4912 2HD1 LEU A 328      17.600 -27.635 -21.006  1.00  0.92           H  
ATOM   4913 3HD1 LEU A 328      18.378 -29.084 -20.440  1.00  0.92           H  
ATOM   4914 1HD2 LEU A 328      20.853 -27.791 -19.228  1.00  0.92           H  
ATOM   4915 2HD2 LEU A 328      20.834 -29.259 -20.237  1.00  0.92           H  
ATOM   4916 3HD2 LEU A 328      21.828 -27.861 -20.718  1.00  0.92           H  
ATOM   4917  N   VAL A 329      18.063 -25.183 -23.089  1.00  0.97           N  
ATOM   4918  CA  VAL A 329      18.219 -23.760 -23.322  1.00  0.97           C  
ATOM   4919  C   VAL A 329      18.660 -22.968 -22.096  1.00  0.97           C  
ATOM   4920  O   VAL A 329      17.882 -22.690 -21.189  1.00  0.97           O  
ATOM   4921  CB  VAL A 329      16.881 -23.216 -23.843  1.00  0.97           C  
ATOM   4922  CG1 VAL A 329      16.976 -21.745 -24.102  1.00  0.97           C  
ATOM   4923  CG2 VAL A 329      16.512 -23.964 -25.093  1.00  0.97           C  
ATOM   4924  H   VAL A 329      17.255 -25.535 -22.577  1.00  0.97           H  
ATOM   4925  HA  VAL A 329      18.966 -23.625 -24.103  1.00  0.97           H  
ATOM   4926  HB  VAL A 329      16.106 -23.369 -23.086  1.00  0.97           H  
ATOM   4927 1HG1 VAL A 329      16.019 -21.378 -24.468  1.00  0.97           H  
ATOM   4928 2HG1 VAL A 329      17.228 -21.250 -23.189  1.00  0.97           H  
ATOM   4929 3HG1 VAL A 329      17.747 -21.553 -24.851  1.00  0.97           H  
ATOM   4930 1HG2 VAL A 329      15.568 -23.595 -25.467  1.00  0.97           H  
ATOM   4931 2HG2 VAL A 329      17.284 -23.816 -25.846  1.00  0.97           H  
ATOM   4932 3HG2 VAL A 329      16.422 -25.028 -24.864  1.00  0.97           H  
ATOM   4933  N   ASP A 330      19.914 -22.503 -22.127  1.00  1.02           N  
ATOM   4934  CA  ASP A 330      20.499 -21.741 -21.015  1.00  1.02           C  
ATOM   4935  C   ASP A 330      19.764 -20.422 -20.791  1.00  1.02           C  
ATOM   4936  O   ASP A 330      19.722 -19.905 -19.679  1.00  1.02           O  
ATOM   4937  CB  ASP A 330      21.995 -21.500 -21.238  1.00  1.02           C  
ATOM   4938  CG  ASP A 330      22.755 -21.025 -19.949  1.00  1.02           C  
ATOM   4939  OD1 ASP A 330      22.791 -21.777 -18.984  1.00  1.02           O  
ATOM   4940  OD2 ASP A 330      23.299 -19.950 -19.954  1.00  1.02           O  
ATOM   4941  H   ASP A 330      20.493 -22.741 -22.920  1.00  1.02           H  
ATOM   4942  HA  ASP A 330      20.400 -22.322 -20.115  1.00  1.02           H  
ATOM   4943 1HB  ASP A 330      22.461 -22.416 -21.601  1.00  1.02           H  
ATOM   4944 2HB  ASP A 330      22.125 -20.736 -22.010  1.00  1.02           H  
ATOM   4945  N   ASP A 331      19.200 -19.872 -21.863  1.00  1.05           N  
ATOM   4946  CA  ASP A 331      18.465 -18.613 -21.815  1.00  1.05           C  
ATOM   4947  C   ASP A 331      17.197 -18.711 -20.958  1.00  1.05           C  
ATOM   4948  O   ASP A 331      16.665 -17.691 -20.513  1.00  1.05           O  
ATOM   4949  CB  ASP A 331      18.068 -18.168 -23.226  1.00  1.05           C  
ATOM   4950  CG  ASP A 331      19.246 -17.705 -24.085  1.00  1.05           C  
ATOM   4951  OD1 ASP A 331      20.308 -17.483 -23.561  1.00  1.05           O  
ATOM   4952  OD2 ASP A 331      19.067 -17.598 -25.273  1.00  1.05           O  
ATOM   4953  H   ASP A 331      19.283 -20.358 -22.742  1.00  1.05           H  
ATOM   4954  HA  ASP A 331      19.115 -17.857 -21.375  1.00  1.05           H  
ATOM   4955 1HB  ASP A 331      17.562 -18.974 -23.735  1.00  1.05           H  
ATOM   4956 2HB  ASP A 331      17.353 -17.347 -23.149  1.00  1.05           H  
ATOM   4957  N   LEU A 332      16.668 -19.925 -20.787  1.00  1.07           N  
ATOM   4958  CA  LEU A 332      15.456 -20.110 -20.019  1.00  1.07           C  
ATOM   4959  C   LEU A 332      15.759 -20.812 -18.706  1.00  1.07           C  
ATOM   4960  O   LEU A 332      15.765 -22.049 -18.618  1.00  1.07           O  
ATOM   4961  CB  LEU A 332      14.454 -20.924 -20.814  1.00  1.07           C  
ATOM   4962  CG  LEU A 332      14.029 -20.369 -22.158  1.00  1.07           C  
ATOM   4963  CD1 LEU A 332      13.171 -21.392 -22.872  1.00  1.07           C  
ATOM   4964  CD2 LEU A 332      13.251 -19.152 -21.946  1.00  1.07           C  
ATOM   4965  H   LEU A 332      17.147 -20.755 -21.132  1.00  1.07           H  
ATOM   4966  HA  LEU A 332      15.026 -19.136 -19.797  1.00  1.07           H  
ATOM   4967 1HB  LEU A 332      14.885 -21.908 -20.988  1.00  1.07           H  
ATOM   4968 2HB  LEU A 332      13.574 -21.031 -20.218  1.00  1.07           H  
ATOM   4969  HG  LEU A 332      14.901 -20.145 -22.756  1.00  1.07           H  
ATOM   4970 1HD1 LEU A 332      12.856 -20.992 -23.835  1.00  1.07           H  
ATOM   4971 2HD1 LEU A 332      13.745 -22.305 -23.027  1.00  1.07           H  
ATOM   4972 3HD1 LEU A 332      12.294 -21.610 -22.263  1.00  1.07           H  
ATOM   4973 1HD2 LEU A 332      12.942 -18.758 -22.853  1.00  1.07           H  
ATOM   4974 2HD2 LEU A 332      12.386 -19.417 -21.380  1.00  1.07           H  
ATOM   4975 3HD2 LEU A 332      13.848 -18.408 -21.417  1.00  1.07           H  
ATOM   4976  N   ILE A 333      15.989 -20.017 -17.677  1.00  1.08           N  
ATOM   4977  CA  ILE A 333      16.349 -20.560 -16.378  1.00  1.08           C  
ATOM   4978  C   ILE A 333      15.123 -20.901 -15.569  1.00  1.08           C  
ATOM   4979  O   ILE A 333      14.178 -20.120 -15.479  1.00  1.08           O  
ATOM   4980  CB  ILE A 333      17.264 -19.611 -15.597  1.00  1.08           C  
ATOM   4981  CG1 ILE A 333      18.542 -19.375 -16.380  1.00  1.08           C  
ATOM   4982  CG2 ILE A 333      17.555 -20.173 -14.253  1.00  1.08           C  
ATOM   4983  CD1 ILE A 333      19.311 -20.668 -16.639  1.00  1.08           C  
ATOM   4984  H   ILE A 333      15.957 -19.015 -17.813  1.00  1.08           H  
ATOM   4985  HA  ILE A 333      16.906 -21.483 -16.538  1.00  1.08           H  
ATOM   4986  HB  ILE A 333      16.774 -18.647 -15.477  1.00  1.08           H  
ATOM   4987 1HG1 ILE A 333      18.304 -18.915 -17.342  1.00  1.08           H  
ATOM   4988 2HG1 ILE A 333      19.185 -18.696 -15.815  1.00  1.08           H  
ATOM   4989 1HG2 ILE A 333      18.199 -19.489 -13.727  1.00  1.08           H  
ATOM   4990 2HG2 ILE A 333      16.629 -20.304 -13.688  1.00  1.08           H  
ATOM   4991 3HG2 ILE A 333      18.051 -21.133 -14.368  1.00  1.08           H  
ATOM   4992 1HD1 ILE A 333      20.224 -20.454 -17.203  1.00  1.08           H  
ATOM   4993 2HD1 ILE A 333      19.573 -21.140 -15.692  1.00  1.08           H  
ATOM   4994 3HD1 ILE A 333      18.682 -21.339 -17.216  1.00  1.08           H  
ATOM   4995  N   ASP A 334      15.095 -22.104 -15.042  1.00  1.07           N  
ATOM   4996  CA  ASP A 334      13.965 -22.510 -14.257  1.00  1.07           C  
ATOM   4997  C   ASP A 334      14.429 -23.508 -13.175  1.00  1.07           C  
ATOM   4998  O   ASP A 334      14.742 -24.652 -13.519  1.00  1.07           O  
ATOM   4999  CB  ASP A 334      12.915 -23.150 -15.159  1.00  1.07           C  
ATOM   5000  CG  ASP A 334      11.523 -23.409 -14.485  1.00  1.07           C  
ATOM   5001  OD1 ASP A 334      11.366 -23.099 -13.346  1.00  1.07           O  
ATOM   5002  OD2 ASP A 334      10.611 -23.874 -15.174  1.00  1.07           O  
ATOM   5003  H   ASP A 334      15.892 -22.713 -15.157  1.00  1.07           H  
ATOM   5004  HA  ASP A 334      13.532 -21.619 -13.825  1.00  1.07           H  
ATOM   5005 1HB  ASP A 334      12.763 -22.492 -16.005  1.00  1.07           H  
ATOM   5006 2HB  ASP A 334      13.303 -24.097 -15.539  1.00  1.07           H  
ATOM   5007  N   PRO A 335      14.515 -23.118 -11.887  1.00  1.05           N  
ATOM   5008  CA  PRO A 335      14.935 -23.947 -10.771  1.00  1.05           C  
ATOM   5009  C   PRO A 335      13.790 -24.912 -10.659  1.00  1.05           C  
ATOM   5010  O   PRO A 335      12.805 -24.697 -11.345  1.00  1.05           O  
ATOM   5011  CB  PRO A 335      15.036 -22.968  -9.608  1.00  1.05           C  
ATOM   5012  CG  PRO A 335      14.063 -21.868  -9.954  1.00  1.05           C  
ATOM   5013  CD  PRO A 335      14.067 -21.775 -11.485  1.00  1.05           C  
ATOM   5014  HA  PRO A 335      15.890 -24.447 -10.995  1.00  1.05           H  
ATOM   5015 1HB  PRO A 335      14.785 -23.469  -8.667  1.00  1.05           H  
ATOM   5016 2HB  PRO A 335      16.066 -22.601  -9.501  1.00  1.05           H  
ATOM   5017 1HG  PRO A 335      13.076 -22.064  -9.542  1.00  1.05           H  
ATOM   5018 2HG  PRO A 335      14.424 -20.938  -9.488  1.00  1.05           H  
ATOM   5019 1HD  PRO A 335      13.024 -21.604 -11.788  1.00  1.05           H  
ATOM   5020 2HD  PRO A 335      14.761 -20.990 -11.848  1.00  1.05           H  
ATOM   5021  N   THR A 336      13.845 -25.968  -9.867  1.00  1.02           N  
ATOM   5022  CA  THR A 336      12.706 -26.894  -9.952  1.00  1.02           C  
ATOM   5023  C   THR A 336      11.385 -26.426  -9.304  1.00  1.02           C  
ATOM   5024  O   THR A 336      10.969 -26.897  -8.245  1.00  1.02           O  
ATOM   5025  CB  THR A 336      13.121 -28.264  -9.415  1.00  1.02           C  
ATOM   5026  OG1 THR A 336      14.204 -28.741 -10.204  1.00  1.02           O  
ATOM   5027  CG2 THR A 336      11.976 -29.253  -9.501  1.00  1.02           C  
ATOM   5028  H   THR A 336      14.639 -26.151  -9.271  1.00  1.02           H  
ATOM   5029  HA  THR A 336      12.492 -27.036 -11.012  1.00  1.02           H  
ATOM   5030  HB  THR A 336      13.441 -28.168  -8.379  1.00  1.02           H  
ATOM   5031  HG1 THR A 336      13.939 -28.727 -11.131  1.00  1.02           H  
ATOM   5032 1HG2 THR A 336      12.301 -30.218  -9.125  1.00  1.02           H  
ATOM   5033 2HG2 THR A 336      11.139 -28.894  -8.905  1.00  1.02           H  
ATOM   5034 3HG2 THR A 336      11.667 -29.356 -10.537  1.00  1.02           H  
ATOM   5035  N   ASN A 337      10.744 -25.510 -10.029  1.00  0.97           N  
ATOM   5036  CA  ASN A 337       9.467 -24.842  -9.812  1.00  0.97           C  
ATOM   5037  C   ASN A 337       8.799 -24.897 -11.187  1.00  0.97           C  
ATOM   5038  O   ASN A 337       9.068 -25.840 -11.924  1.00  0.97           O  
ATOM   5039  CB  ASN A 337       9.679 -23.445  -9.277  1.00  0.97           C  
ATOM   5040  CG  ASN A 337      10.079 -23.500  -7.824  1.00  0.97           C  
ATOM   5041  OD1 ASN A 337       9.269 -23.813  -6.938  1.00  0.97           O  
ATOM   5042  ND2 ASN A 337      11.325 -23.240  -7.565  1.00  0.97           N  
ATOM   5043  H   ASN A 337      11.247 -25.219 -10.857  1.00  0.97           H  
ATOM   5044  HA  ASN A 337       8.862 -25.413  -9.114  1.00  0.97           H  
ATOM   5045 1HB  ASN A 337      10.466 -22.944  -9.850  1.00  0.97           H  
ATOM   5046 2HB  ASN A 337       8.772 -22.856  -9.370  1.00  0.97           H  
ATOM   5047 1HD2 ASN A 337      11.668 -23.299  -6.628  1.00  0.97           H  
ATOM   5048 2HD2 ASN A 337      11.948 -23.000  -8.306  1.00  0.97           H  
ATOM   5049  N   ASN A 338       7.894 -23.985 -11.521  1.00  0.91           N  
ATOM   5050  CA  ASN A 338       7.259 -24.051 -12.844  1.00  0.91           C  
ATOM   5051  C   ASN A 338       7.193 -22.752 -13.614  1.00  0.91           C  
ATOM   5052  O   ASN A 338       6.353 -21.898 -13.322  1.00  0.91           O  
ATOM   5053  CB  ASN A 338       5.859 -24.627 -12.782  1.00  0.91           C  
ATOM   5054  CG  ASN A 338       5.172 -24.617 -14.126  1.00  0.91           C  
ATOM   5055  OD1 ASN A 338       5.152 -23.575 -14.765  1.00  0.91           O  
ATOM   5056  ND2 ASN A 338       4.620 -25.700 -14.575  1.00  0.91           N  
ATOM   5057  H   ASN A 338       7.680 -23.228 -10.895  1.00  0.91           H  
ATOM   5058  HA  ASN A 338       7.858 -24.723 -13.464  1.00  0.91           H  
ATOM   5059 1HB  ASN A 338       5.909 -25.661 -12.433  1.00  0.91           H  
ATOM   5060 2HB  ASN A 338       5.259 -24.053 -12.087  1.00  0.91           H  
ATOM   5061 1HD2 ASN A 338       4.181 -25.687 -15.468  1.00  0.91           H  
ATOM   5062 2HD2 ASN A 338       4.618 -26.555 -14.039  1.00  0.91           H  
ATOM   5063  N   ALA A 339       8.066 -22.601 -14.613  1.00  0.85           N  
ATOM   5064  CA  ALA A 339       8.017 -21.427 -15.477  1.00  0.85           C  
ATOM   5065  C   ALA A 339       6.972 -21.617 -16.570  1.00  0.85           C  
ATOM   5066  O   ALA A 339       6.693 -22.753 -16.972  1.00  0.85           O  
ATOM   5067  CB  ALA A 339       9.339 -21.169 -16.102  1.00  0.85           C  
ATOM   5068  H   ALA A 339       8.807 -23.297 -14.776  1.00  0.85           H  
ATOM   5069  HA  ALA A 339       7.730 -20.568 -14.873  1.00  0.85           H  
ATOM   5070 1HB  ALA A 339       9.232 -20.300 -16.695  1.00  0.85           H  
ATOM   5071 2HB  ALA A 339      10.083 -21.009 -15.328  1.00  0.85           H  
ATOM   5072 3HB  ALA A 339       9.626 -21.988 -16.703  1.00  0.85           H  
ATOM   5073  N   GLN A 340       6.449 -20.510 -17.106  1.00  0.81           N  
ATOM   5074  CA  GLN A 340       5.423 -20.620 -18.144  1.00  0.81           C  
ATOM   5075  C   GLN A 340       5.632 -19.722 -19.365  1.00  0.81           C  
ATOM   5076  O   GLN A 340       5.973 -18.545 -19.240  1.00  0.81           O  
ATOM   5077  CB  GLN A 340       4.025 -20.298 -17.564  1.00  0.81           C  
ATOM   5078  CG  GLN A 340       2.917 -20.542 -18.607  1.00  0.81           C  
ATOM   5079  CD  GLN A 340       1.495 -20.353 -18.191  1.00  0.81           C  
ATOM   5080  OE1 GLN A 340       0.905 -21.077 -17.360  1.00  0.81           O  
ATOM   5081  NE2 GLN A 340       0.913 -19.348 -18.799  1.00  0.81           N  
ATOM   5082  H   GLN A 340       6.764 -19.606 -16.754  1.00  0.81           H  
ATOM   5083  HA  GLN A 340       5.416 -21.649 -18.498  1.00  0.81           H  
ATOM   5084 1HB  GLN A 340       3.838 -20.928 -16.688  1.00  0.81           H  
ATOM   5085 2HB  GLN A 340       3.984 -19.256 -17.242  1.00  0.81           H  
ATOM   5086 1HG  GLN A 340       3.074 -19.879 -19.454  1.00  0.81           H  
ATOM   5087 2HG  GLN A 340       3.020 -21.561 -18.906  1.00  0.81           H  
ATOM   5088 1HE2 GLN A 340      -0.048 -19.074 -18.618  1.00  0.81           H  
ATOM   5089 2HE2 GLN A 340       1.433 -18.797 -19.451  1.00  0.81           H  
ATOM   5090  N   ILE A 341       5.390 -20.298 -20.553  1.00  0.80           N  
ATOM   5091  CA  ILE A 341       5.422 -19.589 -21.839  1.00  0.80           C  
ATOM   5092  C   ILE A 341       4.053 -19.423 -22.484  1.00  0.80           C  
ATOM   5093  O   ILE A 341       3.308 -20.394 -22.636  1.00  0.80           O  
ATOM   5094  CB  ILE A 341       6.339 -20.261 -22.855  1.00  0.80           C  
ATOM   5095  CG1 ILE A 341       7.682 -20.230 -22.351  1.00  0.80           C  
ATOM   5096  CG2 ILE A 341       6.271 -19.553 -24.191  1.00  0.80           C  
ATOM   5097  CD1 ILE A 341       8.605 -20.939 -23.134  1.00  0.80           C  
ATOM   5098  H   ILE A 341       5.161 -21.278 -20.558  1.00  0.80           H  
ATOM   5099  HA  ILE A 341       5.823 -18.606 -21.647  1.00  0.80           H  
ATOM   5100  HB  ILE A 341       6.050 -21.306 -22.980  1.00  0.80           H  
ATOM   5101 1HG1 ILE A 341       7.996 -19.209 -22.286  1.00  0.80           H  
ATOM   5102 2HG1 ILE A 341       7.682 -20.682 -21.370  1.00  0.80           H  
ATOM   5103 1HG2 ILE A 341       6.944 -20.049 -24.877  1.00  0.80           H  
ATOM   5104 2HG2 ILE A 341       5.261 -19.592 -24.584  1.00  0.80           H  
ATOM   5105 3HG2 ILE A 341       6.568 -18.516 -24.069  1.00  0.80           H  
ATOM   5106 1HD1 ILE A 341       9.600 -20.889 -22.683  1.00  0.80           H  
ATOM   5107 2HD1 ILE A 341       8.253 -21.937 -23.167  1.00  0.80           H  
ATOM   5108 3HD1 ILE A 341       8.636 -20.522 -24.130  1.00  0.80           H  
ATOM   5109  N   ILE A 342       3.729 -18.194 -22.867  1.00  0.81           N  
ATOM   5110  CA  ILE A 342       2.426 -17.891 -23.448  1.00  0.81           C  
ATOM   5111  C   ILE A 342       2.502 -16.922 -24.624  1.00  0.81           C  
ATOM   5112  O   ILE A 342       3.308 -15.997 -24.633  1.00  0.81           O  
ATOM   5113  CB  ILE A 342       1.499 -17.312 -22.356  1.00  0.81           C  
ATOM   5114  CG1 ILE A 342       0.106 -17.150 -22.885  1.00  0.81           C  
ATOM   5115  CG2 ILE A 342       2.022 -15.969 -21.854  1.00  0.81           C  
ATOM   5116  CD1 ILE A 342      -0.852 -16.916 -21.823  1.00  0.81           C  
ATOM   5117  H   ILE A 342       4.425 -17.458 -22.733  1.00  0.81           H  
ATOM   5118  HA  ILE A 342       1.992 -18.821 -23.811  1.00  0.81           H  
ATOM   5119  HB  ILE A 342       1.453 -18.010 -21.523  1.00  0.81           H  
ATOM   5120 1HG1 ILE A 342       0.071 -16.301 -23.554  1.00  0.81           H  
ATOM   5121 2HG1 ILE A 342      -0.184 -18.043 -23.432  1.00  0.81           H  
ATOM   5122 1HG2 ILE A 342       1.359 -15.591 -21.081  1.00  0.81           H  
ATOM   5123 2HG2 ILE A 342       3.025 -16.102 -21.445  1.00  0.81           H  
ATOM   5124 3HG2 ILE A 342       2.052 -15.262 -22.688  1.00  0.81           H  
ATOM   5125 1HD1 ILE A 342      -1.847 -16.795 -22.250  1.00  0.81           H  
ATOM   5126 2HD1 ILE A 342      -0.848 -17.764 -21.135  1.00  0.81           H  
ATOM   5127 3HD1 ILE A 342      -0.559 -16.011 -21.295  1.00  0.81           H  
ATOM   5128  N   ARG A 343       1.668 -17.123 -25.640  1.00  0.86           N  
ATOM   5129  CA  ARG A 343       1.662 -16.165 -26.741  1.00  0.86           C  
ATOM   5130  C   ARG A 343       1.177 -14.821 -26.194  1.00  0.86           C  
ATOM   5131  O   ARG A 343       0.167 -14.776 -25.499  1.00  0.86           O  
ATOM   5132  CB  ARG A 343       0.747 -16.609 -27.884  1.00  0.86           C  
ATOM   5133  CG  ARG A 343       0.804 -15.659 -29.089  1.00  0.86           C  
ATOM   5134  CD  ARG A 343      -0.063 -16.016 -30.258  1.00  0.86           C  
ATOM   5135  NE  ARG A 343       0.375 -17.165 -31.000  1.00  0.86           N  
ATOM   5136  CZ  ARG A 343      -0.104 -17.516 -32.199  1.00  0.86           C  
ATOM   5137  NH1 ARG A 343      -1.021 -16.815 -32.828  1.00  0.86           N  
ATOM   5138  NH2 ARG A 343       0.374 -18.576 -32.723  1.00  0.86           N  
ATOM   5139  H   ARG A 343       1.026 -17.901 -25.631  1.00  0.86           H  
ATOM   5140  HA  ARG A 343       2.675 -16.047 -27.128  1.00  0.86           H  
ATOM   5141 1HB  ARG A 343       1.041 -17.602 -28.228  1.00  0.86           H  
ATOM   5142 2HB  ARG A 343      -0.286 -16.659 -27.539  1.00  0.86           H  
ATOM   5143 1HG  ARG A 343       0.487 -14.703 -28.778  1.00  0.86           H  
ATOM   5144 2HG  ARG A 343       1.839 -15.593 -29.443  1.00  0.86           H  
ATOM   5145 1HD  ARG A 343      -1.066 -16.212 -29.905  1.00  0.86           H  
ATOM   5146 2HD  ARG A 343      -0.096 -15.170 -30.935  1.00  0.86           H  
ATOM   5147  HE  ARG A 343       1.088 -17.805 -30.605  1.00  0.86           H  
ATOM   5148 1HH1 ARG A 343      -1.396 -15.970 -32.419  1.00  0.86           H  
ATOM   5149 2HH1 ARG A 343      -1.345 -17.128 -33.733  1.00  0.86           H  
ATOM   5150 1HH2 ARG A 343       1.081 -19.072 -32.171  1.00  0.86           H  
ATOM   5151 2HH2 ARG A 343       0.060 -18.908 -33.624  1.00  0.86           H  
ATOM   5152  N   ALA A 344       1.880 -13.731 -26.506  1.00  0.93           N  
ATOM   5153  CA  ALA A 344       1.498 -12.387 -26.041  1.00  0.93           C  
ATOM   5154  C   ALA A 344       0.138 -11.944 -26.548  1.00  0.93           C  
ATOM   5155  O   ALA A 344      -0.550 -11.151 -25.910  1.00  0.93           O  
ATOM   5156  CB  ALA A 344       2.515 -11.367 -26.485  1.00  0.93           C  
ATOM   5157  H   ALA A 344       2.713 -13.823 -27.088  1.00  0.93           H  
ATOM   5158  HA  ALA A 344       1.453 -12.415 -24.958  1.00  0.93           H  
ATOM   5159 1HB  ALA A 344       2.234 -10.383 -26.109  1.00  0.93           H  
ATOM   5160 2HB  ALA A 344       3.486 -11.632 -26.113  1.00  0.93           H  
ATOM   5161 3HB  ALA A 344       2.550 -11.352 -27.564  1.00  0.93           H  
ATOM   5162  N   TYR A 345      -0.204 -12.395 -27.742  1.00  1.02           N  
ATOM   5163  CA  TYR A 345      -1.437 -12.015 -28.406  1.00  1.02           C  
ATOM   5164  C   TYR A 345      -2.251 -13.212 -28.951  1.00  1.02           C  
ATOM   5165  O   TYR A 345      -2.196 -13.499 -30.152  1.00  1.02           O  
ATOM   5166  CB  TYR A 345      -1.098 -11.032 -29.522  1.00  1.02           C  
ATOM   5167  CG  TYR A 345      -0.351  -9.794 -29.015  1.00  1.02           C  
ATOM   5168  CD1 TYR A 345       1.027  -9.680 -29.187  1.00  1.02           C  
ATOM   5169  CD2 TYR A 345      -1.040  -8.792 -28.359  1.00  1.02           C  
ATOM   5170  CE1 TYR A 345       1.699  -8.573 -28.712  1.00  1.02           C  
ATOM   5171  CE2 TYR A 345      -0.366  -7.684 -27.881  1.00  1.02           C  
ATOM   5172  CZ  TYR A 345       0.997  -7.573 -28.057  1.00  1.02           C  
ATOM   5173  OH  TYR A 345       1.660  -6.466 -27.580  1.00  1.02           O  
ATOM   5174  H   TYR A 345       0.428 -13.030 -28.199  1.00  1.02           H  
ATOM   5175  HA  TYR A 345      -2.063 -11.491 -27.684  1.00  1.02           H  
ATOM   5176 1HB  TYR A 345      -0.470 -11.527 -30.269  1.00  1.02           H  
ATOM   5177 2HB  TYR A 345      -2.011 -10.705 -30.018  1.00  1.02           H  
ATOM   5178  HD1 TYR A 345       1.579 -10.469 -29.695  1.00  1.02           H  
ATOM   5179  HD2 TYR A 345      -2.117  -8.879 -28.213  1.00  1.02           H  
ATOM   5180  HE1 TYR A 345       2.774  -8.488 -28.847  1.00  1.02           H  
ATOM   5181  HE2 TYR A 345      -0.914  -6.897 -27.361  1.00  1.02           H  
ATOM   5182  HH  TYR A 345       2.605  -6.581 -27.706  1.00  1.02           H  
ATOM   5183  N   PRO A 346      -2.964 -13.968 -28.099  1.00  1.10           N  
ATOM   5184  CA  PRO A 346      -3.753 -15.115 -28.481  1.00  1.10           C  
ATOM   5185  C   PRO A 346      -4.774 -14.640 -29.492  1.00  1.10           C  
ATOM   5186  O   PRO A 346      -5.194 -13.487 -29.463  1.00  1.10           O  
ATOM   5187  CB  PRO A 346      -4.411 -15.544 -27.171  1.00  1.10           C  
ATOM   5188  CG  PRO A 346      -3.491 -15.013 -26.100  1.00  1.10           C  
ATOM   5189  CD  PRO A 346      -2.982 -13.697 -26.653  1.00  1.10           C  
ATOM   5190  HA  PRO A 346      -3.117 -15.904 -28.891  1.00  1.10           H  
ATOM   5191 1HB  PRO A 346      -5.431 -15.137 -27.112  1.00  1.10           H  
ATOM   5192 2HB  PRO A 346      -4.504 -16.641 -27.146  1.00  1.10           H  
ATOM   5193 1HG  PRO A 346      -4.044 -14.903 -25.158  1.00  1.10           H  
ATOM   5194 2HG  PRO A 346      -2.665 -15.718 -25.901  1.00  1.10           H  
ATOM   5195 1HD  PRO A 346      -3.669 -12.873 -26.418  1.00  1.10           H  
ATOM   5196 2HD  PRO A 346      -2.001 -13.545 -26.250  1.00  1.10           H  
ATOM   5197  N   ASN A 347      -5.139 -15.533 -30.395  1.00  1.17           N  
ATOM   5198  CA  ASN A 347      -6.072 -15.305 -31.500  1.00  1.17           C  
ATOM   5199  C   ASN A 347      -5.508 -14.401 -32.608  1.00  1.17           C  
ATOM   5200  O   ASN A 347      -6.199 -14.126 -33.591  1.00  1.17           O  
ATOM   5201  CB  ASN A 347      -7.384 -14.733 -30.982  1.00  1.17           C  
ATOM   5202  CG  ASN A 347      -8.052 -15.639 -29.973  1.00  1.17           C  
ATOM   5203  OD1 ASN A 347      -8.165 -16.852 -30.171  1.00  1.17           O  
ATOM   5204  ND2 ASN A 347      -8.484 -15.064 -28.881  1.00  1.17           N  
ATOM   5205  H   ASN A 347      -4.740 -16.455 -30.325  1.00  1.17           H  
ATOM   5206  HA  ASN A 347      -6.289 -16.262 -31.966  1.00  1.17           H  
ATOM   5207 1HB  ASN A 347      -7.260 -13.742 -30.564  1.00  1.17           H  
ATOM   5208 2HB  ASN A 347      -8.062 -14.625 -31.827  1.00  1.17           H  
ATOM   5209 1HD2 ASN A 347      -8.932 -15.607 -28.171  1.00  1.17           H  
ATOM   5210 2HD2 ASN A 347      -8.364 -14.077 -28.757  1.00  1.17           H  
ATOM   5211  N   ALA A 348      -4.231 -14.012 -32.514  1.00  1.24           N  
ATOM   5212  CA  ALA A 348      -3.592 -13.271 -33.597  1.00  1.24           C  
ATOM   5213  C   ALA A 348      -3.519 -14.127 -34.859  1.00  1.24           C  
ATOM   5214  O   ALA A 348      -3.345 -15.349 -34.774  1.00  1.24           O  
ATOM   5215  CB  ALA A 348      -2.206 -12.825 -33.193  1.00  1.24           C  
ATOM   5216  H   ALA A 348      -3.691 -14.187 -31.667  1.00  1.24           H  
ATOM   5217  HA  ALA A 348      -4.200 -12.394 -33.817  1.00  1.24           H  
ATOM   5218 1HB  ALA A 348      -1.748 -12.262 -34.004  1.00  1.24           H  
ATOM   5219 2HB  ALA A 348      -2.272 -12.196 -32.308  1.00  1.24           H  
ATOM   5220 3HB  ALA A 348      -1.599 -13.695 -32.969  1.00  1.24           H  
ATOM   5221  N   ARG A 349      -3.632 -13.474 -36.021  1.00  1.31           N  
ATOM   5222  CA  ARG A 349      -3.532 -14.111 -37.339  1.00  1.31           C  
ATOM   5223  C   ARG A 349      -2.152 -14.716 -37.609  1.00  1.31           C  
ATOM   5224  O   ARG A 349      -1.123 -14.101 -37.309  1.00  1.31           O  
ATOM   5225  CB  ARG A 349      -3.875 -13.120 -38.442  1.00  1.31           C  
ATOM   5226  CG  ARG A 349      -3.919 -13.715 -39.853  1.00  1.31           C  
ATOM   5227  CD  ARG A 349      -4.382 -12.722 -40.868  1.00  1.31           C  
ATOM   5228  NE  ARG A 349      -4.425 -13.294 -42.211  1.00  1.31           N  
ATOM   5229  CZ  ARG A 349      -4.869 -12.648 -43.311  1.00  1.31           C  
ATOM   5230  NH1 ARG A 349      -5.309 -11.412 -43.217  1.00  1.31           N  
ATOM   5231  NH2 ARG A 349      -4.863 -13.258 -44.485  1.00  1.31           N  
ATOM   5232  H   ARG A 349      -3.796 -12.479 -35.987  1.00  1.31           H  
ATOM   5233  HA  ARG A 349      -4.268 -14.908 -37.380  1.00  1.31           H  
ATOM   5234 1HB  ARG A 349      -4.845 -12.669 -38.240  1.00  1.31           H  
ATOM   5235 2HB  ARG A 349      -3.134 -12.320 -38.451  1.00  1.31           H  
ATOM   5236 1HG  ARG A 349      -2.915 -14.035 -40.139  1.00  1.31           H  
ATOM   5237 2HG  ARG A 349      -4.592 -14.573 -39.869  1.00  1.31           H  
ATOM   5238 1HD  ARG A 349      -5.382 -12.374 -40.612  1.00  1.31           H  
ATOM   5239 2HD  ARG A 349      -3.696 -11.876 -40.881  1.00  1.31           H  
ATOM   5240  HE  ARG A 349      -4.091 -14.243 -42.326  1.00  1.31           H  
ATOM   5241 1HH1 ARG A 349      -5.314 -10.945 -42.322  1.00  1.31           H  
ATOM   5242 2HH1 ARG A 349      -5.641 -10.931 -44.040  1.00  1.31           H  
ATOM   5243 1HH2 ARG A 349      -4.526 -14.208 -44.560  1.00  1.31           H  
ATOM   5244 2HH2 ARG A 349      -5.196 -12.774 -45.306  1.00  1.31           H  
ATOM   5245  N   ALA A 350      -2.130 -15.917 -38.187  1.00  1.38           N  
ATOM   5246  CA  ALA A 350      -0.869 -16.591 -38.467  1.00  1.38           C  
ATOM   5247  C   ALA A 350       0.020 -15.742 -39.336  1.00  1.38           C  
ATOM   5248  O   ALA A 350      -0.440 -15.045 -40.242  1.00  1.38           O  
ATOM   5249  CB  ALA A 350      -1.095 -17.914 -39.163  1.00  1.38           C  
ATOM   5250  H   ALA A 350      -2.999 -16.381 -38.415  1.00  1.38           H  
ATOM   5251  HA  ALA A 350      -0.360 -16.768 -37.518  1.00  1.38           H  
ATOM   5252 1HB  ALA A 350      -0.130 -18.395 -39.337  1.00  1.38           H  
ATOM   5253 2HB  ALA A 350      -1.695 -18.548 -38.556  1.00  1.38           H  
ATOM   5254 3HB  ALA A 350      -1.594 -17.746 -40.112  1.00  1.38           H  
ATOM   5255  N   GLY A 351       1.300 -15.782 -39.015  1.00  1.45           N  
ATOM   5256  CA  GLY A 351       2.343 -15.064 -39.729  1.00  1.45           C  
ATOM   5257  C   GLY A 351       2.537 -13.635 -39.223  1.00  1.45           C  
ATOM   5258  O   GLY A 351       3.507 -12.971 -39.593  1.00  1.45           O  
ATOM   5259  H   GLY A 351       1.578 -16.414 -38.267  1.00  1.45           H  
ATOM   5260 1HA  GLY A 351       3.279 -15.615 -39.628  1.00  1.45           H  
ATOM   5261 2HA  GLY A 351       2.099 -15.045 -40.790  1.00  1.45           H  
ATOM   5262  N   SER A 352       1.627 -13.154 -38.375  1.00  1.49           N  
ATOM   5263  CA  SER A 352       1.713 -11.795 -37.860  1.00  1.49           C  
ATOM   5264  C   SER A 352       2.917 -11.525 -36.983  1.00  1.49           C  
ATOM   5265  O   SER A 352       3.336 -12.350 -36.160  1.00  1.49           O  
ATOM   5266  CB  SER A 352       0.462 -11.400 -37.110  1.00  1.49           C  
ATOM   5267  OG  SER A 352       0.621 -10.132 -36.498  1.00  1.49           O  
ATOM   5268  H   SER A 352       0.825 -13.725 -38.098  1.00  1.49           H  
ATOM   5269  HA  SER A 352       1.787 -11.131 -38.721  1.00  1.49           H  
ATOM   5270 1HB  SER A 352      -0.376 -11.372 -37.805  1.00  1.49           H  
ATOM   5271 2HB  SER A 352       0.229 -12.143 -36.360  1.00  1.49           H  
ATOM   5272  HG  SER A 352      -0.276  -9.829 -36.302  1.00  1.49           H  
ATOM   5273  N   ALA A 353       3.409 -10.295 -37.091  1.00  1.49           N  
ATOM   5274  CA  ALA A 353       4.519  -9.810 -36.281  1.00  1.49           C  
ATOM   5275  C   ALA A 353       4.189  -9.876 -34.794  1.00  1.49           C  
ATOM   5276  O   ALA A 353       5.098  -9.861 -33.958  1.00  1.49           O  
ATOM   5277  CB  ALA A 353       4.876  -8.396 -36.655  1.00  1.49           C  
ATOM   5278  H   ALA A 353       3.000  -9.678 -37.778  1.00  1.49           H  
ATOM   5279  HA  ALA A 353       5.371 -10.454 -36.475  1.00  1.49           H  
ATOM   5280 1HB  ALA A 353       5.723  -8.066 -36.059  1.00  1.49           H  
ATOM   5281 2HB  ALA A 353       5.137  -8.356 -37.712  1.00  1.49           H  
ATOM   5282 3HB  ALA A 353       4.024  -7.745 -36.465  1.00  1.49           H  
ATOM   5283  N   LYS A 354       2.893  -9.876 -34.465  1.00  1.43           N  
ATOM   5284  CA  LYS A 354       2.472  -9.989 -33.082  1.00  1.43           C  
ATOM   5285  C   LYS A 354       2.282 -11.453 -32.676  1.00  1.43           C  
ATOM   5286  O   LYS A 354       2.543 -11.822 -31.533  1.00  1.43           O  
ATOM   5287  CB  LYS A 354       1.195  -9.197 -32.842  1.00  1.43           C  
ATOM   5288  CG  LYS A 354       1.367  -7.695 -32.887  1.00  1.43           C  
ATOM   5289  CD  LYS A 354       0.057  -6.989 -32.571  1.00  1.43           C  
ATOM   5290  CE  LYS A 354       0.221  -5.478 -32.596  1.00  1.43           C  
ATOM   5291  NZ  LYS A 354      -1.067  -4.777 -32.332  1.00  1.43           N  
ATOM   5292  H   LYS A 354       2.188  -9.859 -35.201  1.00  1.43           H  
ATOM   5293  HA  LYS A 354       3.250  -9.571 -32.456  1.00  1.43           H  
ATOM   5294 1HB  LYS A 354       0.465  -9.465 -33.606  1.00  1.43           H  
ATOM   5295 2HB  LYS A 354       0.766  -9.466 -31.895  1.00  1.43           H  
ATOM   5296 1HG  LYS A 354       2.118  -7.399 -32.152  1.00  1.43           H  
ATOM   5297 2HG  LYS A 354       1.711  -7.398 -33.877  1.00  1.43           H  
ATOM   5298 1HD  LYS A 354      -0.699  -7.280 -33.301  1.00  1.43           H  
ATOM   5299 2HD  LYS A 354      -0.285  -7.291 -31.578  1.00  1.43           H  
ATOM   5300 1HE  LYS A 354       0.944  -5.186 -31.835  1.00  1.43           H  
ATOM   5301 2HE  LYS A 354       0.593  -5.174 -33.574  1.00  1.43           H  
ATOM   5302 1HZ  LYS A 354      -0.918  -3.778 -32.356  1.00  1.43           H  
ATOM   5303 2HZ  LYS A 354      -1.742  -5.033 -33.039  1.00  1.43           H  
ATOM   5304 3HZ  LYS A 354      -1.414  -5.044 -31.421  1.00  1.43           H  
ATOM   5305  N   ALA A 355       1.853 -12.305 -33.610  1.00  1.33           N  
ATOM   5306  CA  ALA A 355       1.597 -13.722 -33.324  1.00  1.33           C  
ATOM   5307  C   ALA A 355       2.853 -14.409 -32.828  1.00  1.33           C  
ATOM   5308  O   ALA A 355       2.811 -15.276 -31.965  1.00  1.33           O  
ATOM   5309  CB  ALA A 355       1.073 -14.453 -34.544  1.00  1.33           C  
ATOM   5310  H   ALA A 355       1.705 -11.966 -34.552  1.00  1.33           H  
ATOM   5311  HA  ALA A 355       0.852 -13.770 -32.525  1.00  1.33           H  
ATOM   5312 1HB  ALA A 355       0.884 -15.485 -34.302  1.00  1.33           H  
ATOM   5313 2HB  ALA A 355       0.153 -13.990 -34.887  1.00  1.33           H  
ATOM   5314 3HB  ALA A 355       1.818 -14.402 -35.339  1.00  1.33           H  
ATOM   5315  N   ARG A 356       3.983 -13.982 -33.385  1.00  1.21           N  
ATOM   5316  CA  ARG A 356       5.291 -14.530 -33.045  1.00  1.21           C  
ATOM   5317  C   ARG A 356       5.811 -14.090 -31.681  1.00  1.21           C  
ATOM   5318  O   ARG A 356       6.848 -14.587 -31.239  1.00  1.21           O  
ATOM   5319  CB  ARG A 356       6.313 -14.103 -34.073  1.00  1.21           C  
ATOM   5320  CG  ARG A 356       6.548 -12.665 -34.051  1.00  1.21           C  
ATOM   5321  CD  ARG A 356       7.445 -12.193 -35.112  1.00  1.21           C  
ATOM   5322  NE  ARG A 356       7.658 -10.761 -34.973  1.00  1.21           N  
ATOM   5323  CZ  ARG A 356       8.642 -10.059 -35.548  1.00  1.21           C  
ATOM   5324  NH1 ARG A 356       9.541 -10.670 -36.294  1.00  1.21           N  
ATOM   5325  NH2 ARG A 356       8.704  -8.756 -35.361  1.00  1.21           N  
ATOM   5326  H   ARG A 356       3.912 -13.271 -34.115  1.00  1.21           H  
ATOM   5327  HA  ARG A 356       5.221 -15.619 -33.054  1.00  1.21           H  
ATOM   5328 1HB  ARG A 356       7.262 -14.608 -33.886  1.00  1.21           H  
ATOM   5329 2HB  ARG A 356       5.984 -14.381 -35.073  1.00  1.21           H  
ATOM   5330 1HG  ARG A 356       5.590 -12.204 -34.176  1.00  1.21           H  
ATOM   5331 2HG  ARG A 356       6.975 -12.369 -33.092  1.00  1.21           H  
ATOM   5332 1HD  ARG A 356       8.396 -12.705 -35.077  1.00  1.21           H  
ATOM   5333 2HD  ARG A 356       6.972 -12.377 -36.076  1.00  1.21           H  
ATOM   5334  HE  ARG A 356       6.954 -10.252 -34.422  1.00  1.21           H  
ATOM   5335 1HH1 ARG A 356       9.489 -11.670 -36.422  1.00  1.21           H  
ATOM   5336 2HH1 ARG A 356      10.285 -10.142 -36.725  1.00  1.21           H  
ATOM   5337 1HH2 ARG A 356       8.012  -8.299 -34.781  1.00  1.21           H  
ATOM   5338 2HH2 ARG A 356       9.442  -8.220 -35.787  1.00  1.21           H  
ATOM   5339  N   ILE A 357       5.138 -13.148 -31.017  1.00  1.08           N  
ATOM   5340  CA  ILE A 357       5.684 -12.682 -29.758  1.00  1.08           C  
ATOM   5341  C   ILE A 357       5.215 -13.537 -28.594  1.00  1.08           C  
ATOM   5342  O   ILE A 357       4.013 -13.657 -28.328  1.00  1.08           O  
ATOM   5343  CB  ILE A 357       5.321 -11.218 -29.485  1.00  1.08           C  
ATOM   5344  CG1 ILE A 357       5.869 -10.350 -30.578  1.00  1.08           C  
ATOM   5345  CG2 ILE A 357       5.922 -10.796 -28.156  1.00  1.08           C  
ATOM   5346  CD1 ILE A 357       5.394  -8.931 -30.505  1.00  1.08           C  
ATOM   5347  H   ILE A 357       4.263 -12.762 -31.365  1.00  1.08           H  
ATOM   5348  HA  ILE A 357       6.758 -12.742 -29.821  1.00  1.08           H  
ATOM   5349  HB  ILE A 357       4.236 -11.103 -29.469  1.00  1.08           H  
ATOM   5350 1HG1 ILE A 357       6.952 -10.365 -30.531  1.00  1.08           H  
ATOM   5351 2HG1 ILE A 357       5.557 -10.762 -31.536  1.00  1.08           H  
ATOM   5352 1HG2 ILE A 357       5.683  -9.755 -27.954  1.00  1.08           H  
ATOM   5353 2HG2 ILE A 357       5.537 -11.420 -27.354  1.00  1.08           H  
ATOM   5354 3HG2 ILE A 357       7.003 -10.918 -28.224  1.00  1.08           H  
ATOM   5355 1HD1 ILE A 357       5.820  -8.366 -31.335  1.00  1.08           H  
ATOM   5356 2HD1 ILE A 357       4.315  -8.906 -30.567  1.00  1.08           H  
ATOM   5357 3HD1 ILE A 357       5.714  -8.489 -29.562  1.00  1.08           H  
ATOM   5358  N   LEU A 358       6.182 -14.162 -27.936  1.00  0.99           N  
ATOM   5359  CA  LEU A 358       5.954 -15.052 -26.804  1.00  0.99           C  
ATOM   5360  C   LEU A 358       6.473 -14.452 -25.519  1.00  0.99           C  
ATOM   5361  O   LEU A 358       7.532 -13.818 -25.492  1.00  0.99           O  
ATOM   5362  CB  LEU A 358       6.627 -16.403 -27.029  1.00  0.99           C  
ATOM   5363  CG  LEU A 358       5.867 -17.474 -27.807  1.00  0.99           C  
ATOM   5364  CD1 LEU A 358       5.492 -17.027 -29.219  1.00  0.99           C  
ATOM   5365  CD2 LEU A 358       6.763 -18.652 -27.886  1.00  0.99           C  
ATOM   5366  H   LEU A 358       7.140 -13.979 -28.239  1.00  0.99           H  
ATOM   5367  HA  LEU A 358       4.882 -15.209 -26.691  1.00  0.99           H  
ATOM   5368 1HB  LEU A 358       7.557 -16.232 -27.553  1.00  0.99           H  
ATOM   5369 2HB  LEU A 358       6.858 -16.822 -26.054  1.00  0.99           H  
ATOM   5370  HG  LEU A 358       4.962 -17.722 -27.275  1.00  0.99           H  
ATOM   5371 1HD1 LEU A 358       4.972 -17.840 -29.728  1.00  0.99           H  
ATOM   5372 2HD1 LEU A 358       4.836 -16.171 -29.178  1.00  0.99           H  
ATOM   5373 3HD1 LEU A 358       6.394 -16.771 -29.776  1.00  0.99           H  
ATOM   5374 1HD2 LEU A 358       6.255 -19.449 -28.400  1.00  0.99           H  
ATOM   5375 2HD2 LEU A 358       7.664 -18.382 -28.424  1.00  0.99           H  
ATOM   5376 3HD2 LEU A 358       7.021 -18.970 -26.892  1.00  0.99           H  
ATOM   5377  N   LEU A 359       5.758 -14.686 -24.442  1.00  0.92           N  
ATOM   5378  CA  LEU A 359       6.164 -14.206 -23.143  1.00  0.92           C  
ATOM   5379  C   LEU A 359       6.588 -15.384 -22.290  1.00  0.92           C  
ATOM   5380  O   LEU A 359       6.054 -16.480 -22.441  1.00  0.92           O  
ATOM   5381  CB  LEU A 359       4.988 -13.486 -22.514  1.00  0.92           C  
ATOM   5382  CG  LEU A 359       4.419 -12.423 -23.424  1.00  0.92           C  
ATOM   5383  CD1 LEU A 359       3.235 -11.835 -22.829  1.00  0.92           C  
ATOM   5384  CD2 LEU A 359       5.445 -11.378 -23.695  1.00  0.92           C  
ATOM   5385  H   LEU A 359       4.887 -15.199 -24.523  1.00  0.92           H  
ATOM   5386  HA  LEU A 359       6.999 -13.523 -23.257  1.00  0.92           H  
ATOM   5387 1HB  LEU A 359       4.214 -14.199 -22.301  1.00  0.92           H  
ATOM   5388 2HB  LEU A 359       5.310 -13.019 -21.582  1.00  0.92           H  
ATOM   5389  HG  LEU A 359       4.125 -12.895 -24.355  1.00  0.92           H  
ATOM   5390 1HD1 LEU A 359       2.847 -11.104 -23.513  1.00  0.92           H  
ATOM   5391 2HD1 LEU A 359       2.498 -12.615 -22.664  1.00  0.92           H  
ATOM   5392 3HD1 LEU A 359       3.487 -11.357 -21.900  1.00  0.92           H  
ATOM   5393 1HD2 LEU A 359       5.035 -10.622 -24.364  1.00  0.92           H  
ATOM   5394 2HD2 LEU A 359       5.729 -10.920 -22.757  1.00  0.92           H  
ATOM   5395 3HD2 LEU A 359       6.320 -11.832 -24.155  1.00  0.92           H  
ATOM   5396  N   PHE A 360       7.519 -15.152 -21.378  1.00  0.89           N  
ATOM   5397  CA  PHE A 360       7.993 -16.182 -20.452  1.00  0.89           C  
ATOM   5398  C   PHE A 360       8.186 -15.669 -19.048  1.00  0.89           C  
ATOM   5399  O   PHE A 360       8.844 -14.647 -18.829  1.00  0.89           O  
ATOM   5400  CB  PHE A 360       9.289 -16.801 -20.974  1.00  0.89           C  
ATOM   5401  CG  PHE A 360      10.032 -17.780 -20.102  1.00  0.89           C  
ATOM   5402  CD1 PHE A 360       9.524 -18.998 -19.802  1.00  0.89           C  
ATOM   5403  CD2 PHE A 360      11.301 -17.487 -19.660  1.00  0.89           C  
ATOM   5404  CE1 PHE A 360      10.232 -19.916 -19.099  1.00  0.89           C  
ATOM   5405  CE2 PHE A 360      12.023 -18.403 -18.935  1.00  0.89           C  
ATOM   5406  CZ  PHE A 360      11.491 -19.624 -18.655  1.00  0.89           C  
ATOM   5407  H   PHE A 360       7.936 -14.223 -21.353  1.00  0.89           H  
ATOM   5408  HA  PHE A 360       7.246 -16.965 -20.421  1.00  0.89           H  
ATOM   5409 1HB  PHE A 360       9.058 -17.311 -21.873  1.00  0.89           H  
ATOM   5410 2HB  PHE A 360       9.969 -16.016 -21.240  1.00  0.89           H  
ATOM   5411  HD1 PHE A 360       8.541 -19.221 -20.122  1.00  0.89           H  
ATOM   5412  HD2 PHE A 360      11.745 -16.527 -19.901  1.00  0.89           H  
ATOM   5413  HE1 PHE A 360       9.782 -20.880 -18.888  1.00  0.89           H  
ATOM   5414  HE2 PHE A 360      13.026 -18.158 -18.603  1.00  0.89           H  
ATOM   5415  HZ  PHE A 360      12.065 -20.351 -18.083  1.00  0.89           H  
ATOM   5416  N   THR A 361       7.584 -16.371 -18.097  1.00  0.88           N  
ATOM   5417  CA  THR A 361       7.699 -15.989 -16.703  1.00  0.88           C  
ATOM   5418  C   THR A 361       8.409 -17.082 -15.917  1.00  0.88           C  
ATOM   5419  O   THR A 361       8.029 -18.254 -15.988  1.00  0.88           O  
ATOM   5420  CB  THR A 361       6.325 -15.724 -16.101  1.00  0.88           C  
ATOM   5421  OG1 THR A 361       5.670 -14.686 -16.829  1.00  0.88           O  
ATOM   5422  CG2 THR A 361       6.503 -15.282 -14.676  1.00  0.88           C  
ATOM   5423  H   THR A 361       7.035 -17.190 -18.364  1.00  0.88           H  
ATOM   5424  HA  THR A 361       8.292 -15.084 -16.633  1.00  0.88           H  
ATOM   5425  HB  THR A 361       5.709 -16.626 -16.129  1.00  0.88           H  
ATOM   5426  HG1 THR A 361       4.910 -14.389 -16.329  1.00  0.88           H  
ATOM   5427 1HG2 THR A 361       5.534 -15.066 -14.254  1.00  0.88           H  
ATOM   5428 2HG2 THR A 361       6.989 -16.073 -14.113  1.00  0.88           H  
ATOM   5429 3HG2 THR A 361       7.114 -14.407 -14.619  1.00  0.88           H  
ATOM   5430  N   ASN A 362       9.429 -16.699 -15.147  1.00  0.89           N  
ATOM   5431  CA  ASN A 362      10.220 -17.684 -14.408  1.00  0.89           C  
ATOM   5432  C   ASN A 362      11.038 -17.090 -13.283  1.00  0.89           C  
ATOM   5433  O   ASN A 362      11.181 -15.877 -13.192  1.00  0.89           O  
ATOM   5434  CB  ASN A 362      11.202 -18.308 -15.357  1.00  0.89           C  
ATOM   5435  CG  ASN A 362      12.156 -17.253 -15.914  1.00  0.89           C  
ATOM   5436  OD1 ASN A 362      11.740 -16.145 -16.262  1.00  0.89           O  
ATOM   5437  ND2 ASN A 362      13.410 -17.577 -16.016  1.00  0.89           N  
ATOM   5438  H   ASN A 362       9.673 -15.707 -15.124  1.00  0.89           H  
ATOM   5439  HA  ASN A 362       9.549 -18.433 -13.985  1.00  0.89           H  
ATOM   5440 1HB  ASN A 362      11.774 -19.100 -14.865  1.00  0.89           H  
ATOM   5441 2HB  ASN A 362      10.682 -18.727 -16.175  1.00  0.89           H  
ATOM   5442 1HD2 ASN A 362      14.069 -16.926 -16.378  1.00  0.89           H  
ATOM   5443 2HD2 ASN A 362      13.701 -18.503 -15.745  1.00  0.89           H  
ATOM   5444  N   ALA A 363      11.622 -17.935 -12.441  1.00  0.91           N  
ATOM   5445  CA  ALA A 363      12.639 -17.408 -11.542  1.00  0.91           C  
ATOM   5446  C   ALA A 363      13.925 -17.381 -12.356  1.00  0.91           C  
ATOM   5447  O   ALA A 363      14.214 -18.335 -13.067  1.00  0.91           O  
ATOM   5448  CB  ALA A 363      12.779 -18.239 -10.286  1.00  0.91           C  
ATOM   5449  H   ALA A 363      11.427 -18.926 -12.482  1.00  0.91           H  
ATOM   5450  HA  ALA A 363      12.385 -16.392 -11.267  1.00  0.91           H  
ATOM   5451 1HB  ALA A 363      13.562 -17.813  -9.659  1.00  0.91           H  
ATOM   5452 2HB  ALA A 363      11.832 -18.236  -9.734  1.00  0.91           H  
ATOM   5453 3HB  ALA A 363      13.036 -19.244 -10.552  1.00  0.91           H  
ATOM   5454  N   ARG A 364      14.726 -16.331 -12.225  1.00  0.94           N  
ATOM   5455  CA  ARG A 364      15.970 -16.227 -13.009  1.00  0.94           C  
ATOM   5456  C   ARG A 364      17.125 -17.010 -12.407  1.00  0.94           C  
ATOM   5457  O   ARG A 364      18.230 -17.047 -12.952  1.00  0.94           O  
ATOM   5458  CB  ARG A 364      16.417 -14.786 -13.135  1.00  0.94           C  
ATOM   5459  CG  ARG A 364      16.997 -14.211 -11.870  1.00  0.94           C  
ATOM   5460  CD  ARG A 364      17.307 -12.753 -11.994  1.00  0.94           C  
ATOM   5461  NE  ARG A 364      17.985 -12.237 -10.805  1.00  0.94           N  
ATOM   5462  CZ  ARG A 364      18.392 -10.959 -10.638  1.00  0.94           C  
ATOM   5463  NH1 ARG A 364      18.186 -10.070 -11.583  1.00  0.94           N  
ATOM   5464  NH2 ARG A 364      19.003 -10.602  -9.521  1.00  0.94           N  
ATOM   5465  H   ARG A 364      14.441 -15.575 -11.597  1.00  0.94           H  
ATOM   5466  HA  ARG A 364      15.772 -16.618 -14.008  1.00  0.94           H  
ATOM   5467 1HB  ARG A 364      17.170 -14.704 -13.914  1.00  0.94           H  
ATOM   5468 2HB  ARG A 364      15.568 -14.166 -13.426  1.00  0.94           H  
ATOM   5469 1HG  ARG A 364      16.278 -14.367 -11.080  1.00  0.94           H  
ATOM   5470 2HG  ARG A 364      17.919 -14.737 -11.621  1.00  0.94           H  
ATOM   5471 1HD  ARG A 364      17.951 -12.587 -12.856  1.00  0.94           H  
ATOM   5472 2HD  ARG A 364      16.376 -12.195 -12.122  1.00  0.94           H  
ATOM   5473  HE  ARG A 364      18.164 -12.888 -10.053  1.00  0.94           H  
ATOM   5474 1HH1 ARG A 364      17.718 -10.339 -12.437  1.00  0.94           H  
ATOM   5475 2HH1 ARG A 364      18.490  -9.115 -11.454  1.00  0.94           H  
ATOM   5476 1HH2 ARG A 364      19.163 -11.284  -8.793  1.00  0.94           H  
ATOM   5477 2HH2 ARG A 364      19.308  -9.648  -9.395  1.00  0.94           H  
ATOM   5478  N   ASN A 365      16.878 -17.577 -11.249  1.00  0.98           N  
ATOM   5479  CA  ASN A 365      17.875 -18.268 -10.469  1.00  0.98           C  
ATOM   5480  C   ASN A 365      17.853 -19.779 -10.711  1.00  0.98           C  
ATOM   5481  O   ASN A 365      16.853 -20.438 -10.482  1.00  0.98           O  
ATOM   5482  CB  ASN A 365      17.634 -17.924  -9.008  1.00  0.98           C  
ATOM   5483  CG  ASN A 365      17.835 -16.427  -8.712  1.00  0.98           C  
ATOM   5484  OD1 ASN A 365      16.895 -15.649  -8.408  1.00  0.98           O  
ATOM   5485  ND2 ASN A 365      19.081 -16.018  -8.807  1.00  0.98           N  
ATOM   5486  H   ASN A 365      15.938 -17.525 -10.894  1.00  0.98           H  
ATOM   5487  HA  ASN A 365      18.860 -17.905 -10.763  1.00  0.98           H  
ATOM   5488 1HB  ASN A 365      16.623 -18.224  -8.717  1.00  0.98           H  
ATOM   5489 2HB  ASN A 365      18.322 -18.481  -8.398  1.00  0.98           H  
ATOM   5490 1HD2 ASN A 365      19.329 -15.068  -8.635  1.00  0.98           H  
ATOM   5491 2HD2 ASN A 365      19.799 -16.674  -9.052  1.00  0.98           H  
ATOM   5492  N   ALA A 366      18.954 -20.326 -11.243  1.00  1.01           N  
ATOM   5493  CA  ALA A 366      19.045 -21.772 -11.529  1.00  1.01           C  
ATOM   5494  C   ALA A 366      18.914 -22.595 -10.245  1.00  1.01           C  
ATOM   5495  O   ALA A 366      18.436 -23.733 -10.254  1.00  1.01           O  
ATOM   5496  CB  ALA A 366      20.352 -22.085 -12.235  1.00  1.01           C  
ATOM   5497  H   ALA A 366      19.744 -19.730 -11.450  1.00  1.01           H  
ATOM   5498  HA  ALA A 366      18.212 -22.048 -12.177  1.00  1.01           H  
ATOM   5499 1HB  ALA A 366      20.405 -23.144 -12.463  1.00  1.01           H  
ATOM   5500 2HB  ALA A 366      20.412 -21.513 -13.161  1.00  1.01           H  
ATOM   5501 3HB  ALA A 366      21.185 -21.817 -11.586  1.00  1.01           H  
ATOM   5502  N   THR A 367      19.411 -22.003  -9.161  1.00  1.04           N  
ATOM   5503  CA  THR A 367      19.416 -22.554  -7.813  1.00  1.04           C  
ATOM   5504  C   THR A 367      18.665 -21.556  -6.939  1.00  1.04           C  
ATOM   5505  O   THR A 367      18.926 -20.357  -7.033  1.00  1.04           O  
ATOM   5506  CB  THR A 367      20.852 -22.774  -7.299  1.00  1.04           C  
ATOM   5507  OG1 THR A 367      21.533 -23.694  -8.165  1.00  1.04           O  
ATOM   5508  CG2 THR A 367      20.835 -23.340  -5.895  1.00  1.04           C  
ATOM   5509  H   THR A 367      19.784 -21.077  -9.282  1.00  1.04           H  
ATOM   5510  HA  THR A 367      18.878 -23.500  -7.801  1.00  1.04           H  
ATOM   5511  HB  THR A 367      21.386 -21.826  -7.295  1.00  1.04           H  
ATOM   5512  HG1 THR A 367      20.984 -24.473  -8.298  1.00  1.04           H  
ATOM   5513 1HG2 THR A 367      21.857 -23.492  -5.552  1.00  1.04           H  
ATOM   5514 2HG2 THR A 367      20.338 -22.651  -5.235  1.00  1.04           H  
ATOM   5515 3HG2 THR A 367      20.306 -24.292  -5.893  1.00  1.04           H  
ATOM   5516  N   GLU A 368      17.758 -22.058  -6.095  1.00  1.06           N  
ATOM   5517  CA  GLU A 368      16.859 -21.242  -5.271  1.00  1.06           C  
ATOM   5518  C   GLU A 368      15.903 -20.525  -6.211  1.00  1.06           C  
ATOM   5519  O   GLU A 368      16.014 -20.672  -7.420  1.00  1.06           O  
ATOM   5520  CB  GLU A 368      17.590 -20.233  -4.362  1.00  1.06           C  
ATOM   5521  CG  GLU A 368      18.456 -20.859  -3.268  1.00  1.06           C  
ATOM   5522  CD  GLU A 368      19.140 -19.837  -2.385  1.00  1.06           C  
ATOM   5523  OE1 GLU A 368      19.000 -18.665  -2.638  1.00  1.06           O  
ATOM   5524  OE2 GLU A 368      19.800 -20.237  -1.455  1.00  1.06           O  
ATOM   5525  H   GLU A 368      17.653 -23.061  -6.062  1.00  1.06           H  
ATOM   5526  HA  GLU A 368      16.270 -21.901  -4.632  1.00  1.06           H  
ATOM   5527 1HB  GLU A 368      18.190 -19.538  -4.933  1.00  1.06           H  
ATOM   5528 2HB  GLU A 368      16.844 -19.644  -3.840  1.00  1.06           H  
ATOM   5529 1HG  GLU A 368      17.828 -21.494  -2.646  1.00  1.06           H  
ATOM   5530 2HG  GLU A 368      19.205 -21.481  -3.721  1.00  1.06           H  
ATOM   5531  N   ARG A 369      14.926 -19.816  -5.672  1.00  1.08           N  
ATOM   5532  CA  ARG A 369      13.876 -19.218  -6.490  1.00  1.08           C  
ATOM   5533  C   ARG A 369      13.672 -17.760  -6.109  1.00  1.08           C  
ATOM   5534  O   ARG A 369      12.557 -17.250  -6.111  1.00  1.08           O  
ATOM   5535  CB  ARG A 369      12.587 -19.991  -6.278  1.00  1.08           C  
ATOM   5536  CG  ARG A 369      12.078 -19.944  -4.834  1.00  1.08           C  
ATOM   5537  CD  ARG A 369      10.838 -20.751  -4.606  1.00  1.08           C  
ATOM   5538  NE  ARG A 369      10.399 -20.696  -3.206  1.00  1.08           N  
ATOM   5539  CZ  ARG A 369       9.334 -21.316  -2.690  1.00  1.08           C  
ATOM   5540  NH1 ARG A 369       8.547 -22.070  -3.423  1.00  1.08           N  
ATOM   5541  NH2 ARG A 369       9.093 -21.142  -1.411  1.00  1.08           N  
ATOM   5542  H   ARG A 369      14.890 -19.708  -4.666  1.00  1.08           H  
ATOM   5543  HA  ARG A 369      14.165 -19.274  -7.540  1.00  1.08           H  
ATOM   5544 1HB  ARG A 369      11.833 -19.612  -6.932  1.00  1.08           H  
ATOM   5545 2HB  ARG A 369      12.751 -21.031  -6.538  1.00  1.08           H  
ATOM   5546 1HG  ARG A 369      12.853 -20.302  -4.157  1.00  1.08           H  
ATOM   5547 2HG  ARG A 369      11.849 -18.916  -4.597  1.00  1.08           H  
ATOM   5548 1HD  ARG A 369      10.044 -20.361  -5.217  1.00  1.08           H  
ATOM   5549 2HD  ARG A 369      11.018 -21.790  -4.867  1.00  1.08           H  
ATOM   5550  HE  ARG A 369      10.934 -20.120  -2.541  1.00  1.08           H  
ATOM   5551 1HH1 ARG A 369       8.736 -22.198  -4.406  1.00  1.08           H  
ATOM   5552 2HH1 ARG A 369       7.746 -22.504  -2.993  1.00  1.08           H  
ATOM   5553 1HH2 ARG A 369       9.741 -20.535  -0.879  1.00  1.08           H  
ATOM   5554 2HH2 ARG A 369       8.304 -21.585  -0.969  1.00  1.08           H  
ATOM   5555  N   VAL A 370      14.770 -17.100  -5.776  1.00  1.09           N  
ATOM   5556  CA  VAL A 370      14.768 -15.747  -5.214  1.00  1.09           C  
ATOM   5557  C   VAL A 370      14.216 -14.591  -6.068  1.00  1.09           C  
ATOM   5558  O   VAL A 370      13.677 -13.649  -5.492  1.00  1.09           O  
ATOM   5559  CB  VAL A 370      16.178 -15.374  -4.790  1.00  1.09           C  
ATOM   5560  CG1 VAL A 370      16.189 -13.936  -4.307  1.00  1.09           C  
ATOM   5561  CG2 VAL A 370      16.653 -16.341  -3.737  1.00  1.09           C  
ATOM   5562  H   VAL A 370      15.654 -17.585  -5.859  1.00  1.09           H  
ATOM   5563  HA  VAL A 370      14.168 -15.786  -4.305  1.00  1.09           H  
ATOM   5564  HB  VAL A 370      16.837 -15.429  -5.657  1.00  1.09           H  
ATOM   5565 1HG1 VAL A 370      17.200 -13.654  -4.025  1.00  1.09           H  
ATOM   5566 2HG1 VAL A 370      15.837 -13.283  -5.082  1.00  1.09           H  
ATOM   5567 3HG1 VAL A 370      15.531 -13.846  -3.445  1.00  1.09           H  
ATOM   5568 1HG2 VAL A 370      17.671 -16.093  -3.433  1.00  1.09           H  
ATOM   5569 2HG2 VAL A 370      15.993 -16.292  -2.869  1.00  1.09           H  
ATOM   5570 3HG2 VAL A 370      16.639 -17.347  -4.143  1.00  1.09           H  
ATOM   5571  N   ASN A 371      14.437 -14.565  -7.388  1.00  1.10           N  
ATOM   5572  CA  ASN A 371      13.917 -13.425  -8.178  1.00  1.10           C  
ATOM   5573  C   ASN A 371      13.008 -13.773  -9.379  1.00  1.10           C  
ATOM   5574  O   ASN A 371      13.476 -14.364 -10.364  1.00  1.10           O  
ATOM   5575  CB  ASN A 371      15.080 -12.630  -8.705  1.00  1.10           C  
ATOM   5576  CG  ASN A 371      15.945 -12.055  -7.665  1.00  1.10           C  
ATOM   5577  OD1 ASN A 371      15.698 -10.986  -7.093  1.00  1.10           O  
ATOM   5578  ND2 ASN A 371      16.999 -12.785  -7.384  1.00  1.10           N  
ATOM   5579  H   ASN A 371      14.981 -15.302  -7.831  1.00  1.10           H  
ATOM   5580  HA  ASN A 371      13.318 -12.802  -7.515  1.00  1.10           H  
ATOM   5581 1HB  ASN A 371      15.685 -13.275  -9.300  1.00  1.10           H  
ATOM   5582 2HB  ASN A 371      14.718 -11.834  -9.351  1.00  1.10           H  
ATOM   5583 1HD2 ASN A 371      17.645 -12.485  -6.679  1.00  1.10           H  
ATOM   5584 2HD2 ASN A 371      17.126 -13.684  -7.852  1.00  1.10           H  
ATOM   5585  N   GLY A 372      11.715 -13.385  -9.323  1.00  1.12           N  
ATOM   5586  CA  GLY A 372      10.785 -13.670 -10.435  1.00  1.12           C  
ATOM   5587  C   GLY A 372      10.915 -12.643 -11.570  1.00  1.12           C  
ATOM   5588  O   GLY A 372      10.818 -11.436 -11.327  1.00  1.12           O  
ATOM   5589  H   GLY A 372      11.357 -12.893  -8.499  1.00  1.12           H  
ATOM   5590 1HA  GLY A 372      10.960 -14.669 -10.820  1.00  1.12           H  
ATOM   5591 2HA  GLY A 372       9.765 -13.657 -10.061  1.00  1.12           H  
ATOM   5592  N   THR A 373      11.031 -13.135 -12.812  1.00  1.13           N  
ATOM   5593  CA  THR A 373      11.252 -12.333 -14.029  1.00  1.13           C  
ATOM   5594  C   THR A 373      10.316 -12.601 -15.208  1.00  1.13           C  
ATOM   5595  O   THR A 373       9.899 -13.736 -15.439  1.00  1.13           O  
ATOM   5596  CB  THR A 373      12.725 -12.531 -14.504  1.00  1.13           C  
ATOM   5597  OG1 THR A 373      13.644 -12.081 -13.455  1.00  1.13           O  
ATOM   5598  CG2 THR A 373      13.045 -11.800 -15.804  1.00  1.13           C  
ATOM   5599  H   THR A 373      11.050 -14.144 -12.917  1.00  1.13           H  
ATOM   5600  HA  THR A 373      11.084 -11.304 -13.784  1.00  1.13           H  
ATOM   5601  HB  THR A 373      12.891 -13.601 -14.667  1.00  1.13           H  
ATOM   5602  HG1 THR A 373      13.652 -12.735 -12.747  1.00  1.13           H  
ATOM   5603 1HG2 THR A 373      14.081 -11.994 -16.074  1.00  1.13           H  
ATOM   5604 2HG2 THR A 373      12.404 -12.161 -16.601  1.00  1.13           H  
ATOM   5605 3HG2 THR A 373      12.904 -10.748 -15.680  1.00  1.13           H  
ATOM   5606  N   LEU A 374       9.941 -11.527 -15.925  1.00  1.15           N  
ATOM   5607  CA  LEU A 374       9.164 -11.677 -17.158  1.00  1.15           C  
ATOM   5608  C   LEU A 374      10.104 -11.450 -18.352  1.00  1.15           C  
ATOM   5609  O   LEU A 374      10.955 -10.555 -18.311  1.00  1.15           O  
ATOM   5610  CB  LEU A 374       8.020 -10.649 -17.203  1.00  1.15           C  
ATOM   5611  CG  LEU A 374       7.086 -10.691 -16.000  1.00  1.15           C  
ATOM   5612  CD1 LEU A 374       6.047  -9.635 -16.050  1.00  1.15           C  
ATOM   5613  CD2 LEU A 374       6.452 -11.966 -15.952  1.00  1.15           C  
ATOM   5614  H   LEU A 374      10.264 -10.596 -15.648  1.00  1.15           H  
ATOM   5615  HA  LEU A 374       8.755 -12.685 -17.214  1.00  1.15           H  
ATOM   5616 1HB  LEU A 374       8.454  -9.651 -17.257  1.00  1.15           H  
ATOM   5617 2HB  LEU A 374       7.427 -10.822 -18.102  1.00  1.15           H  
ATOM   5618  HG  LEU A 374       7.676 -10.544 -15.123  1.00  1.15           H  
ATOM   5619 1HD1 LEU A 374       5.437  -9.720 -15.160  1.00  1.15           H  
ATOM   5620 2HD1 LEU A 374       6.510  -8.673 -16.072  1.00  1.15           H  
ATOM   5621 3HD1 LEU A 374       5.427  -9.763 -16.935  1.00  1.15           H  
ATOM   5622 1HD2 LEU A 374       5.817 -12.032 -15.072  1.00  1.15           H  
ATOM   5623 2HD2 LEU A 374       5.855 -12.112 -16.850  1.00  1.15           H  
ATOM   5624 3HD2 LEU A 374       7.227 -12.707 -15.910  1.00  1.15           H  
ATOM   5625  N   SER A 375       9.913 -12.195 -19.443  1.00  1.18           N  
ATOM   5626  CA  SER A 375      10.723 -11.978 -20.645  1.00  1.18           C  
ATOM   5627  C   SER A 375       9.940 -12.132 -21.947  1.00  1.18           C  
ATOM   5628  O   SER A 375       8.865 -12.734 -21.981  1.00  1.18           O  
ATOM   5629  CB  SER A 375      11.919 -12.920 -20.650  1.00  1.18           C  
ATOM   5630  OG  SER A 375      11.515 -14.230 -20.735  1.00  1.18           O  
ATOM   5631  H   SER A 375       9.251 -12.962 -19.403  1.00  1.18           H  
ATOM   5632  HA  SER A 375      11.088 -10.961 -20.615  1.00  1.18           H  
ATOM   5633 1HB  SER A 375      12.570 -12.685 -21.488  1.00  1.18           H  
ATOM   5634 2HB  SER A 375      12.490 -12.776 -19.737  1.00  1.18           H  
ATOM   5635  HG  SER A 375      10.960 -14.374 -19.948  1.00  1.18           H  
ATOM   5636  N   VAL A 376      10.498 -11.567 -23.025  1.00  1.19           N  
ATOM   5637  CA  VAL A 376       9.849 -11.580 -24.339  1.00  1.19           C  
ATOM   5638  C   VAL A 376      10.721 -12.124 -25.483  1.00  1.19           C  
ATOM   5639  O   VAL A 376      11.869 -11.693 -25.631  1.00  1.19           O  
ATOM   5640  CB  VAL A 376       9.484 -10.127 -24.741  1.00  1.19           C  
ATOM   5641  CG1 VAL A 376       8.761 -10.123 -26.097  1.00  1.19           C  
ATOM   5642  CG2 VAL A 376       8.671  -9.437 -23.641  1.00  1.19           C  
ATOM   5643  H   VAL A 376      11.390 -11.092 -22.897  1.00  1.19           H  
ATOM   5644  HA  VAL A 376       8.944 -12.181 -24.271  1.00  1.19           H  
ATOM   5645  HB  VAL A 376      10.406  -9.563 -24.883  1.00  1.19           H  
ATOM   5646 1HG1 VAL A 376       8.531  -9.106 -26.399  1.00  1.19           H  
ATOM   5647 2HG1 VAL A 376       9.381 -10.574 -26.864  1.00  1.19           H  
ATOM   5648 3HG1 VAL A 376       7.839 -10.689 -25.996  1.00  1.19           H  
ATOM   5649 1HG2 VAL A 376       8.455  -8.414 -23.944  1.00  1.19           H  
ATOM   5650 2HG2 VAL A 376       7.757  -9.963 -23.485  1.00  1.19           H  
ATOM   5651 3HG2 VAL A 376       9.242  -9.421 -22.715  1.00  1.19           H  
ATOM   5652  N   SER A 377      10.149 -13.030 -26.302  1.00  1.19           N  
ATOM   5653  CA  SER A 377      10.760 -13.543 -27.546  1.00  1.19           C  
ATOM   5654  C   SER A 377       9.996 -13.004 -28.715  1.00  1.19           C  
ATOM   5655  O   SER A 377       8.775 -13.117 -28.758  1.00  1.19           O  
ATOM   5656  CB  SER A 377      10.714 -15.058 -27.694  1.00  1.19           C  
ATOM   5657  OG  SER A 377      11.108 -15.461 -29.025  1.00  1.19           O  
ATOM   5658  H   SER A 377       9.212 -13.344 -26.064  1.00  1.19           H  
ATOM   5659  HA  SER A 377      11.788 -13.195 -27.611  1.00  1.19           H  
ATOM   5660 1HB  SER A 377      11.389 -15.496 -27.015  1.00  1.19           H  
ATOM   5661 2HB  SER A 377       9.723 -15.427 -27.467  1.00  1.19           H  
ATOM   5662  HG  SER A 377      12.063 -15.175 -29.100  1.00  1.19           H  
ATOM   5663  N   CYS A 378      10.684 -12.455 -29.688  1.00  1.19           N  
ATOM   5664  CA  CYS A 378       9.997 -11.937 -30.859  1.00  1.19           C  
ATOM   5665  C   CYS A 378      10.170 -12.814 -32.092  1.00  1.19           C  
ATOM   5666  O   CYS A 378       9.843 -12.394 -33.199  1.00  1.19           O  
ATOM   5667  CB  CYS A 378      10.463 -10.547 -31.188  1.00  1.19           C  
ATOM   5668  SG  CYS A 378      10.009  -9.317 -29.996  1.00  1.19           S  
ATOM   5669  H   CYS A 378      11.697 -12.380 -29.625  1.00  1.19           H  
ATOM   5670  HA  CYS A 378       8.930 -11.892 -30.632  1.00  1.19           H  
ATOM   5671 1HB  CYS A 378      11.548 -10.542 -31.272  1.00  1.19           H  
ATOM   5672 2HB  CYS A 378      10.056 -10.258 -32.152  1.00  1.19           H  
ATOM   5673  N   ASP A 379      10.755 -13.981 -31.922  1.00  1.19           N  
ATOM   5674  CA  ASP A 379      10.900 -14.884 -33.062  1.00  1.19           C  
ATOM   5675  C   ASP A 379      10.630 -16.259 -32.498  1.00  1.19           C  
ATOM   5676  O   ASP A 379      11.517 -16.666 -31.734  1.00  1.19           O  
ATOM   5677  CB  ASP A 379      12.265 -14.802 -33.754  1.00  1.19           C  
ATOM   5678  CG  ASP A 379      13.376 -15.245 -32.904  1.00  1.19           C  
ATOM   5679  OD1 ASP A 379      13.117 -15.540 -31.766  1.00  1.19           O  
ATOM   5680  OD2 ASP A 379      14.505 -15.362 -33.389  1.00  1.19           O  
ATOM   5681  H   ASP A 379      11.004 -14.291 -30.980  1.00  1.19           H  
ATOM   5682  HA  ASP A 379      10.131 -14.668 -33.804  1.00  1.19           H  
ATOM   5683 1HB  ASP A 379      12.243 -15.421 -34.654  1.00  1.19           H  
ATOM   5684 2HB  ASP A 379      12.448 -13.771 -34.070  1.00  1.19           H  
ATOM   5685  N   ASP A 380       9.356 -16.360 -32.119  1.00  1.21           N  
ATOM   5686  CA  ASP A 380       8.727 -17.671 -32.162  1.00  1.21           C  
ATOM   5687  C   ASP A 380       9.382 -18.690 -31.231  1.00  1.21           C  
ATOM   5688  O   ASP A 380       9.353 -19.881 -31.521  1.00  1.21           O  
ATOM   5689  CB  ASP A 380       8.781 -18.265 -33.583  1.00  1.21           C  
ATOM   5690  CG  ASP A 380       7.887 -17.598 -34.614  1.00  1.21           C  
ATOM   5691  OD1 ASP A 380       6.677 -17.478 -34.406  1.00  1.21           O  
ATOM   5692  OD2 ASP A 380       8.417 -17.182 -35.608  1.00  1.21           O  
ATOM   5693  H   ASP A 380       9.136 -15.889 -31.247  1.00  1.21           H  
ATOM   5694  HA  ASP A 380       7.685 -17.553 -31.863  1.00  1.21           H  
ATOM   5695 1HB  ASP A 380       9.807 -18.246 -33.951  1.00  1.21           H  
ATOM   5696 2HB  ASP A 380       8.498 -19.304 -33.532  1.00  1.21           H  
ATOM   5697  N   GLY A 381       9.956 -18.268 -30.098  1.00  1.26           N  
ATOM   5698  CA  GLY A 381      10.485 -19.269 -29.190  1.00  1.26           C  
ATOM   5699  C   GLY A 381      11.915 -19.677 -29.523  1.00  1.26           C  
ATOM   5700  O   GLY A 381      12.426 -20.678 -29.005  1.00  1.26           O  
ATOM   5701  H   GLY A 381      10.073 -17.277 -29.860  1.00  1.26           H  
ATOM   5702 1HA  GLY A 381      10.444 -18.883 -28.171  1.00  1.26           H  
ATOM   5703 2HA  GLY A 381       9.841 -20.138 -29.234  1.00  1.26           H  
ATOM   5704  N   ARG A 382      12.533 -18.947 -30.444  1.00  1.35           N  
ATOM   5705  CA  ARG A 382      13.910 -19.184 -30.840  1.00  1.35           C  
ATOM   5706  C   ARG A 382      14.838 -18.236 -30.075  1.00  1.35           C  
ATOM   5707  O   ARG A 382      15.802 -18.688 -29.448  1.00  1.35           O  
ATOM   5708  CB  ARG A 382      14.092 -19.021 -32.341  1.00  1.35           C  
ATOM   5709  CG  ARG A 382      15.503 -19.265 -32.849  1.00  1.35           C  
ATOM   5710  CD  ARG A 382      15.614 -19.112 -34.338  1.00  1.35           C  
ATOM   5711  NE  ARG A 382      15.333 -17.753 -34.773  1.00  1.35           N  
ATOM   5712  CZ  ARG A 382      15.269 -17.337 -36.047  1.00  1.35           C  
ATOM   5713  NH1 ARG A 382      15.484 -18.169 -37.047  1.00  1.35           N  
ATOM   5714  NH2 ARG A 382      14.987 -16.073 -36.264  1.00  1.35           N  
ATOM   5715  H   ARG A 382      12.043 -18.162 -30.867  1.00  1.35           H  
ATOM   5716  HA  ARG A 382      14.175 -20.207 -30.581  1.00  1.35           H  
ATOM   5717 1HB  ARG A 382      13.423 -19.702 -32.862  1.00  1.35           H  
ATOM   5718 2HB  ARG A 382      13.809 -18.012 -32.626  1.00  1.35           H  
ATOM   5719 1HG  ARG A 382      16.169 -18.533 -32.384  1.00  1.35           H  
ATOM   5720 2HG  ARG A 382      15.820 -20.270 -32.577  1.00  1.35           H  
ATOM   5721 1HD  ARG A 382      16.624 -19.366 -34.652  1.00  1.35           H  
ATOM   5722 2HD  ARG A 382      14.903 -19.779 -34.826  1.00  1.35           H  
ATOM   5723  HE  ARG A 382      15.136 -17.034 -34.056  1.00  1.35           H  
ATOM   5724 1HH1 ARG A 382      15.700 -19.137 -36.858  1.00  1.35           H  
ATOM   5725 2HH1 ARG A 382      15.433 -17.838 -37.999  1.00  1.35           H  
ATOM   5726 1HH2 ARG A 382      14.824 -15.480 -35.432  1.00  1.35           H  
ATOM   5727 2HH2 ARG A 382      14.928 -15.706 -37.200  1.00  1.35           H  
ATOM   5728  N   THR A 383      14.525 -16.933 -30.093  1.00  1.47           N  
ATOM   5729  CA  THR A 383      15.372 -15.948 -29.417  1.00  1.47           C  
ATOM   5730  C   THR A 383      14.617 -15.186 -28.339  1.00  1.47           C  
ATOM   5731  O   THR A 383      13.610 -14.523 -28.609  1.00  1.47           O  
ATOM   5732  CB  THR A 383      15.890 -14.865 -30.397  1.00  1.47           C  
ATOM   5733  OG1 THR A 383      16.622 -15.464 -31.467  1.00  1.47           O  
ATOM   5734  CG2 THR A 383      16.787 -13.859 -29.668  1.00  1.47           C  
ATOM   5735  H   THR A 383      13.703 -16.620 -30.635  1.00  1.47           H  
ATOM   5736  HA  THR A 383      16.214 -16.459 -28.953  1.00  1.47           H  
ATOM   5737  HB  THR A 383      15.050 -14.318 -30.809  1.00  1.47           H  
ATOM   5738  HG1 THR A 383      15.971 -15.600 -32.213  1.00  1.47           H  
ATOM   5739 1HG2 THR A 383      17.128 -13.105 -30.373  1.00  1.47           H  
ATOM   5740 2HG2 THR A 383      16.230 -13.377 -28.877  1.00  1.47           H  
ATOM   5741 3HG2 THR A 383      17.645 -14.376 -29.244  1.00  1.47           H  
ATOM   5742  N   TRP A 384      15.123 -15.237 -27.118  1.00  1.60           N  
ATOM   5743  CA  TRP A 384      14.527 -14.444 -26.056  1.00  1.60           C  
ATOM   5744  C   TRP A 384      15.264 -13.114 -26.153  1.00  1.60           C  
ATOM   5745  O   TRP A 384      16.490 -13.090 -26.261  1.00  1.60           O  
ATOM   5746  CB  TRP A 384      14.603 -15.223 -24.743  1.00  1.60           C  
ATOM   5747  CG  TRP A 384      13.648 -16.403 -24.898  1.00  1.60           C  
ATOM   5748  CD1 TRP A 384      13.975 -17.665 -25.327  1.00  1.60           C  
ATOM   5749  CD2 TRP A 384      12.211 -16.418 -24.671  1.00  1.60           C  
ATOM   5750  NE1 TRP A 384      12.839 -18.447 -25.413  1.00  1.60           N  
ATOM   5751  CE2 TRP A 384      11.751 -17.700 -25.020  1.00  1.60           C  
ATOM   5752  CE3 TRP A 384      11.288 -15.458 -24.231  1.00  1.60           C  
ATOM   5753  CZ2 TRP A 384      10.410 -18.043 -24.948  1.00  1.60           C  
ATOM   5754  CZ3 TRP A 384       9.948 -15.804 -24.168  1.00  1.60           C  
ATOM   5755  CH2 TRP A 384       9.521 -17.062 -24.519  1.00  1.60           C  
ATOM   5756  H   TRP A 384      15.937 -15.810 -26.935  1.00  1.60           H  
ATOM   5757  HA  TRP A 384      13.476 -14.267 -26.267  1.00  1.60           H  
ATOM   5758 1HB  TRP A 384      15.618 -15.585 -24.559  1.00  1.60           H  
ATOM   5759 2HB  TRP A 384      14.288 -14.598 -23.904  1.00  1.60           H  
ATOM   5760  HD1 TRP A 384      14.980 -17.995 -25.591  1.00  1.60           H  
ATOM   5761  HE1 TRP A 384      12.815 -19.411 -25.720  1.00  1.60           H  
ATOM   5762  HE3 TRP A 384      11.617 -14.456 -23.953  1.00  1.60           H  
ATOM   5763  HZ2 TRP A 384      10.054 -19.033 -25.219  1.00  1.60           H  
ATOM   5764  HZ3 TRP A 384       9.240 -15.045 -23.828  1.00  1.60           H  
ATOM   5765  HH2 TRP A 384       8.464 -17.288 -24.448  1.00  1.60           H  
ATOM   5766  N   VAL A 385      14.509 -12.031 -26.210  1.00  1.70           N  
ATOM   5767  CA  VAL A 385      15.042 -10.707 -26.487  1.00  1.70           C  
ATOM   5768  C   VAL A 385      15.156  -9.782 -25.280  1.00  1.70           C  
ATOM   5769  O   VAL A 385      16.212  -9.190 -25.043  1.00  1.70           O  
ATOM   5770  CB  VAL A 385      14.115 -10.029 -27.515  1.00  1.70           C  
ATOM   5771  CG1 VAL A 385      14.578  -8.642 -27.788  1.00  1.70           C  
ATOM   5772  CG2 VAL A 385      14.048 -10.867 -28.807  1.00  1.70           C  
ATOM   5773  H   VAL A 385      13.511 -12.119 -26.088  1.00  1.70           H  
ATOM   5774  HA  VAL A 385      16.033 -10.828 -26.923  1.00  1.70           H  
ATOM   5775  HB  VAL A 385      13.114  -9.952 -27.086  1.00  1.70           H  
ATOM   5776 1HG1 VAL A 385      13.892  -8.189 -28.470  1.00  1.70           H  
ATOM   5777 2HG1 VAL A 385      14.593  -8.071 -26.864  1.00  1.70           H  
ATOM   5778 3HG1 VAL A 385      15.576  -8.665 -28.219  1.00  1.70           H  
ATOM   5779 1HG2 VAL A 385      13.374 -10.382 -29.512  1.00  1.70           H  
ATOM   5780 2HG2 VAL A 385      15.042 -10.942 -29.245  1.00  1.70           H  
ATOM   5781 3HG2 VAL A 385      13.679 -11.864 -28.576  1.00  1.70           H  
ATOM   5782  N   SER A 386      14.059  -9.632 -24.543  1.00  1.73           N  
ATOM   5783  CA  SER A 386      14.032  -8.675 -23.434  1.00  1.73           C  
ATOM   5784  C   SER A 386      13.595  -9.287 -22.123  1.00  1.73           C  
ATOM   5785  O   SER A 386      12.824 -10.245 -22.109  1.00  1.73           O  
ATOM   5786  CB  SER A 386      13.069  -7.553 -23.743  1.00  1.73           C  
ATOM   5787  OG  SER A 386      13.447  -6.833 -24.874  1.00  1.73           O  
ATOM   5788  H   SER A 386      13.235 -10.179 -24.788  1.00  1.73           H  
ATOM   5789  HA  SER A 386      15.034  -8.267 -23.300  1.00  1.73           H  
ATOM   5790 1HB  SER A 386      12.075  -7.967 -23.899  1.00  1.73           H  
ATOM   5791 2HB  SER A 386      13.005  -6.886 -22.890  1.00  1.73           H  
ATOM   5792  HG  SER A 386      12.664  -6.265 -25.086  1.00  1.73           H  
ATOM   5793  N   HIS A 387      14.020  -8.690 -21.006  1.00  1.68           N  
ATOM   5794  CA  HIS A 387      13.508  -9.144 -19.717  1.00  1.68           C  
ATOM   5795  C   HIS A 387      13.568  -8.088 -18.621  1.00  1.68           C  
ATOM   5796  O   HIS A 387      14.388  -7.169 -18.666  1.00  1.68           O  
ATOM   5797  CB  HIS A 387      14.271 -10.381 -19.226  1.00  1.68           C  
ATOM   5798  CG  HIS A 387      15.703 -10.142 -18.857  1.00  1.68           C  
ATOM   5799  ND1 HIS A 387      16.730 -10.123 -19.786  1.00  1.68           N  
ATOM   5800  CD2 HIS A 387      16.280  -9.912 -17.653  1.00  1.68           C  
ATOM   5801  CE1 HIS A 387      17.876  -9.890 -19.166  1.00  1.68           C  
ATOM   5802  NE2 HIS A 387      17.632  -9.759 -17.873  1.00  1.68           N  
ATOM   5803  H   HIS A 387      14.676  -7.923 -21.052  1.00  1.68           H  
ATOM   5804  HA  HIS A 387      12.466  -9.412 -19.828  1.00  1.68           H  
ATOM   5805 1HB  HIS A 387      13.759 -10.791 -18.368  1.00  1.68           H  
ATOM   5806 2HB  HIS A 387      14.257 -11.139 -20.001  1.00  1.68           H  
ATOM   5807  HD2 HIS A 387      15.764  -9.857 -16.691  1.00  1.68           H  
ATOM   5808  HE1 HIS A 387      18.854  -9.819 -19.641  1.00  1.68           H  
ATOM   5809  HE2 HIS A 387      18.323  -9.575 -17.160  1.00  1.68           H  
ATOM   5810  N   GLN A 388      12.702  -8.260 -17.621  1.00  1.58           N  
ATOM   5811  CA  GLN A 388      12.698  -7.442 -16.409  1.00  1.58           C  
ATOM   5812  C   GLN A 388      12.155  -8.187 -15.194  1.00  1.58           C  
ATOM   5813  O   GLN A 388      11.048  -8.742 -15.234  1.00  1.58           O  
ATOM   5814  CB  GLN A 388      11.925  -6.139 -16.618  1.00  1.58           C  
ATOM   5815  CG  GLN A 388      11.785  -5.289 -15.331  1.00  1.58           C  
ATOM   5816  CD  GLN A 388      13.081  -4.721 -14.721  1.00  1.58           C  
ATOM   5817  OE1 GLN A 388      13.892  -4.024 -15.355  1.00  1.58           O  
ATOM   5818  NE2 GLN A 388      13.259  -5.007 -13.432  1.00  1.58           N  
ATOM   5819  H   GLN A 388      12.035  -9.028 -17.712  1.00  1.58           H  
ATOM   5820  HA  GLN A 388      13.730  -7.174 -16.187  1.00  1.58           H  
ATOM   5821 1HB  GLN A 388      12.424  -5.534 -17.373  1.00  1.58           H  
ATOM   5822 2HB  GLN A 388      10.921  -6.360 -16.979  1.00  1.58           H  
ATOM   5823 1HG  GLN A 388      11.129  -4.455 -15.532  1.00  1.58           H  
ATOM   5824 2HG  GLN A 388      11.335  -5.915 -14.577  1.00  1.58           H  
ATOM   5825 1HE2 GLN A 388      14.060  -4.672 -12.945  1.00  1.58           H  
ATOM   5826 2HE2 GLN A 388      12.546  -5.563 -12.935  1.00  1.58           H  
ATOM   5827  N   THR A 389      12.935  -8.188 -14.110  1.00  1.46           N  
ATOM   5828  CA  THR A 389      12.504  -8.812 -12.862  1.00  1.46           C  
ATOM   5829  C   THR A 389      11.244  -8.109 -12.365  1.00  1.46           C  
ATOM   5830  O   THR A 389      11.231  -6.878 -12.271  1.00  1.46           O  
ATOM   5831  CB  THR A 389      13.639  -8.784 -11.831  1.00  1.46           C  
ATOM   5832  OG1 THR A 389      14.757  -9.486 -12.397  1.00  1.46           O  
ATOM   5833  CG2 THR A 389      13.224  -9.476 -10.526  1.00  1.46           C  
ATOM   5834  H   THR A 389      13.837  -7.732 -14.151  1.00  1.46           H  
ATOM   5835  HA  THR A 389      12.284  -9.840 -13.039  1.00  1.46           H  
ATOM   5836  HB  THR A 389      13.917  -7.753 -11.624  1.00  1.46           H  
ATOM   5837  HG1 THR A 389      14.426 -10.345 -12.765  1.00  1.46           H  
ATOM   5838 1HG2 THR A 389      14.052  -9.452  -9.818  1.00  1.46           H  
ATOM   5839 2HG2 THR A 389      12.368  -8.968 -10.098  1.00  1.46           H  
ATOM   5840 3HG2 THR A 389      12.967 -10.505 -10.730  1.00  1.46           H  
ATOM   5841  N   TYR A 390      10.180  -8.868 -12.078  1.00  1.33           N  
ATOM   5842  CA  TYR A 390       8.927  -8.231 -11.669  1.00  1.33           C  
ATOM   5843  C   TYR A 390       8.681  -8.443 -10.169  1.00  1.33           C  
ATOM   5844  O   TYR A 390       8.085  -7.599  -9.499  1.00  1.33           O  
ATOM   5845  CB  TYR A 390       7.749  -8.722 -12.569  1.00  1.33           C  
ATOM   5846  CG  TYR A 390       7.167 -10.111 -12.321  1.00  1.33           C  
ATOM   5847  CD1 TYR A 390       5.858 -10.240 -11.850  1.00  1.33           C  
ATOM   5848  CD2 TYR A 390       7.930 -11.222 -12.499  1.00  1.33           C  
ATOM   5849  CE1 TYR A 390       5.348 -11.496 -11.557  1.00  1.33           C  
ATOM   5850  CE2 TYR A 390       7.433 -12.475 -12.207  1.00  1.33           C  
ATOM   5851  CZ  TYR A 390       6.162 -12.616 -11.727  1.00  1.33           C  
ATOM   5852  OH  TYR A 390       5.695 -13.866 -11.406  1.00  1.33           O  
ATOM   5853  H   TYR A 390      10.268  -9.877 -12.128  1.00  1.33           H  
ATOM   5854  HA  TYR A 390       9.024  -7.160 -11.830  1.00  1.33           H  
ATOM   5855 1HB  TYR A 390       6.936  -8.020 -12.484  1.00  1.33           H  
ATOM   5856 2HB  TYR A 390       8.079  -8.681 -13.607  1.00  1.33           H  
ATOM   5857  HD1 TYR A 390       5.242  -9.351 -11.699  1.00  1.33           H  
ATOM   5858  HD2 TYR A 390       8.934 -11.105 -12.862  1.00  1.33           H  
ATOM   5859  HE1 TYR A 390       4.332 -11.600 -11.175  1.00  1.33           H  
ATOM   5860  HE2 TYR A 390       8.062 -13.353 -12.344  1.00  1.33           H  
ATOM   5861  HH  TYR A 390       4.808 -13.788 -11.040  1.00  1.33           H  
ATOM   5862  N   MET A 391       9.169  -9.569  -9.639  1.00  1.21           N  
ATOM   5863  CA  MET A 391       8.944  -9.943  -8.244  1.00  1.21           C  
ATOM   5864  C   MET A 391      10.165 -10.456  -7.504  1.00  1.21           C  
ATOM   5865  O   MET A 391      10.337 -11.672  -7.417  1.00  1.21           O  
ATOM   5866  CB  MET A 391       7.863 -11.011  -8.122  1.00  1.21           C  
ATOM   5867  CG  MET A 391       6.507 -10.567  -8.478  1.00  1.21           C  
ATOM   5868  SD  MET A 391       5.806  -9.389  -7.360  1.00  1.21           S  
ATOM   5869  CE  MET A 391       4.700  -8.635  -8.534  1.00  1.21           C  
ATOM   5870  H   MET A 391       9.695 -10.207 -10.232  1.00  1.21           H  
ATOM   5871  HA  MET A 391       8.591  -9.059  -7.716  1.00  1.21           H  
ATOM   5872 1HB  MET A 391       8.103 -11.823  -8.799  1.00  1.21           H  
ATOM   5873 2HB  MET A 391       7.851 -11.417  -7.111  1.00  1.21           H  
ATOM   5874 1HG  MET A 391       6.570 -10.091  -9.398  1.00  1.21           H  
ATOM   5875 2HG  MET A 391       5.835 -11.421  -8.564  1.00  1.21           H  
ATOM   5876 1HE  MET A 391       4.136  -7.836  -8.058  1.00  1.21           H  
ATOM   5877 2HE  MET A 391       5.284  -8.239  -9.337  1.00  1.21           H  
ATOM   5878 3HE  MET A 391       4.025  -9.371  -8.934  1.00  1.21           H  
ATOM   5879  N   PRO A 392      11.080  -9.598  -7.047  1.00  1.11           N  
ATOM   5880  CA  PRO A 392      12.186  -9.988  -6.201  1.00  1.11           C  
ATOM   5881  C   PRO A 392      11.563 -10.628  -4.965  1.00  1.11           C  
ATOM   5882  O   PRO A 392      10.542 -10.134  -4.475  1.00  1.11           O  
ATOM   5883  CB  PRO A 392      12.873  -8.657  -5.887  1.00  1.11           C  
ATOM   5884  CG  PRO A 392      12.473  -7.744  -7.041  1.00  1.11           C  
ATOM   5885  CD  PRO A 392      11.045  -8.165  -7.389  1.00  1.11           C  
ATOM   5886  HA  PRO A 392      12.850 -10.687  -6.733  1.00  1.11           H  
ATOM   5887 1HB  PRO A 392      12.545  -8.289  -4.904  1.00  1.11           H  
ATOM   5888 2HB  PRO A 392      13.962  -8.814  -5.824  1.00  1.11           H  
ATOM   5889 1HG  PRO A 392      12.543  -6.691  -6.732  1.00  1.11           H  
ATOM   5890 2HG  PRO A 392      13.172  -7.871  -7.882  1.00  1.11           H  
ATOM   5891 1HD  PRO A 392      10.310  -7.632  -6.769  1.00  1.11           H  
ATOM   5892 2HD  PRO A 392      10.883  -8.002  -8.449  1.00  1.11           H  
ATOM   5893  N   GLY A 393      12.182 -11.654  -4.420  1.00  1.02           N  
ATOM   5894  CA  GLY A 393      11.652 -12.364  -3.265  1.00  1.02           C  
ATOM   5895  C   GLY A 393      11.259 -13.723  -3.795  1.00  1.02           C  
ATOM   5896  O   GLY A 393      11.015 -13.860  -4.989  1.00  1.02           O  
ATOM   5897  H   GLY A 393      13.013 -12.040  -4.860  1.00  1.02           H  
ATOM   5898 1HA  GLY A 393      12.417 -12.460  -2.493  1.00  1.02           H  
ATOM   5899 2HA  GLY A 393      10.792 -11.847  -2.849  1.00  1.02           H  
ATOM   5900  N   GLU A 394      11.200 -14.737  -2.954  1.00  0.94           N  
ATOM   5901  CA  GLU A 394      10.937 -16.042  -3.534  1.00  0.94           C  
ATOM   5902  C   GLU A 394       9.638 -16.165  -4.329  1.00  0.94           C  
ATOM   5903  O   GLU A 394       8.562 -15.817  -3.837  1.00  0.94           O  
ATOM   5904  CB  GLU A 394      10.975 -17.115  -2.457  1.00  0.94           C  
ATOM   5905  CG  GLU A 394      12.382 -17.415  -1.917  1.00  0.94           C  
ATOM   5906  CD  GLU A 394      12.397 -18.623  -1.018  1.00  0.94           C  
ATOM   5907  OE1 GLU A 394      11.334 -19.154  -0.788  1.00  0.94           O  
ATOM   5908  OE2 GLU A 394      13.448 -19.021  -0.579  1.00  0.94           O  
ATOM   5909  H   GLU A 394      11.369 -14.621  -1.967  1.00  0.94           H  
ATOM   5910  HA  GLU A 394      11.750 -16.244  -4.212  1.00  0.94           H  
ATOM   5911 1HB  GLU A 394      10.362 -16.798  -1.615  1.00  0.94           H  
ATOM   5912 2HB  GLU A 394      10.540 -18.021  -2.842  1.00  0.94           H  
ATOM   5913 1HG  GLU A 394      13.055 -17.590  -2.760  1.00  0.94           H  
ATOM   5914 2HG  GLU A 394      12.749 -16.548  -1.371  1.00  0.94           H  
ATOM   5915  N   VAL A 395       9.770 -16.730  -5.539  1.00  0.87           N  
ATOM   5916  CA  VAL A 395       8.669 -17.016  -6.459  1.00  0.87           C  
ATOM   5917  C   VAL A 395       8.708 -18.476  -6.901  1.00  0.87           C  
ATOM   5918  O   VAL A 395       9.671 -18.912  -7.530  1.00  0.87           O  
ATOM   5919  CB  VAL A 395       8.735 -16.102  -7.709  1.00  0.87           C  
ATOM   5920  CG1 VAL A 395       7.627 -16.459  -8.671  1.00  0.87           C  
ATOM   5921  CG2 VAL A 395       8.562 -14.639  -7.290  1.00  0.87           C  
ATOM   5922  H   VAL A 395      10.718 -16.960  -5.833  1.00  0.87           H  
ATOM   5923  HA  VAL A 395       7.726 -16.833  -5.941  1.00  0.87           H  
ATOM   5924  HB  VAL A 395       9.694 -16.243  -8.215  1.00  0.87           H  
ATOM   5925 1HG1 VAL A 395       7.672 -15.813  -9.548  1.00  0.87           H  
ATOM   5926 2HG1 VAL A 395       7.730 -17.502  -8.982  1.00  0.87           H  
ATOM   5927 3HG1 VAL A 395       6.687 -16.327  -8.179  1.00  0.87           H  
ATOM   5928 1HG2 VAL A 395       8.597 -14.009  -8.157  1.00  0.87           H  
ATOM   5929 2HG2 VAL A 395       7.601 -14.516  -6.795  1.00  0.87           H  
ATOM   5930 3HG2 VAL A 395       9.349 -14.349  -6.616  1.00  0.87           H  
ATOM   5931  N   GLY A 396       7.641 -19.209  -6.610  1.00  0.81           N  
ATOM   5932  CA  GLY A 396       7.540 -20.629  -6.931  1.00  0.81           C  
ATOM   5933  C   GLY A 396       6.801 -20.875  -8.236  1.00  0.81           C  
ATOM   5934  O   GLY A 396       7.053 -20.224  -9.261  1.00  0.81           O  
ATOM   5935  H   GLY A 396       6.877 -18.774  -6.089  1.00  0.81           H  
ATOM   5936 1HA  GLY A 396       8.538 -21.057  -6.995  1.00  0.81           H  
ATOM   5937 2HA  GLY A 396       7.028 -21.148  -6.120  1.00  0.81           H  
ATOM   5938  N   TYR A 397       5.914 -21.856  -8.217  1.00  0.76           N  
ATOM   5939  CA  TYR A 397       5.208 -22.222  -9.428  1.00  0.76           C  
ATOM   5940  C   TYR A 397       4.487 -20.985  -9.917  1.00  0.76           C  
ATOM   5941  O   TYR A 397       3.893 -20.244  -9.122  1.00  0.76           O  
ATOM   5942  CB  TYR A 397       4.264 -23.375  -9.112  1.00  0.76           C  
ATOM   5943  CG  TYR A 397       5.015 -24.672  -8.878  1.00  0.76           C  
ATOM   5944  CD1 TYR A 397       5.791 -24.811  -7.740  1.00  0.76           C  
ATOM   5945  CD2 TYR A 397       4.908 -25.725  -9.769  1.00  0.76           C  
ATOM   5946  CE1 TYR A 397       6.478 -25.983  -7.508  1.00  0.76           C  
ATOM   5947  CE2 TYR A 397       5.590 -26.900  -9.541  1.00  0.76           C  
ATOM   5948  CZ  TYR A 397       6.381 -27.032  -8.413  1.00  0.76           C  
ATOM   5949  OH  TYR A 397       7.095 -28.206  -8.180  1.00  0.76           O  
ATOM   5950  H   TYR A 397       5.730 -22.351  -7.352  1.00  0.76           H  
ATOM   5951  HA  TYR A 397       5.919 -22.521 -10.193  1.00  0.76           H  
ATOM   5952 1HB  TYR A 397       3.697 -23.151  -8.215  1.00  0.76           H  
ATOM   5953 2HB  TYR A 397       3.559 -23.522  -9.933  1.00  0.76           H  
ATOM   5954  HD1 TYR A 397       5.870 -23.986  -7.029  1.00  0.76           H  
ATOM   5955  HD2 TYR A 397       4.280 -25.629 -10.654  1.00  0.76           H  
ATOM   5956  HE1 TYR A 397       7.099 -26.079  -6.618  1.00  0.76           H  
ATOM   5957  HE2 TYR A 397       5.505 -27.723 -10.250  1.00  0.76           H  
ATOM   5958  HH  TYR A 397       7.601 -28.112  -7.361  1.00  0.76           H  
ATOM   5959  N   THR A 398       4.585 -20.740 -11.220  1.00  0.74           N  
ATOM   5960  CA  THR A 398       4.026 -19.540 -11.804  1.00  0.74           C  
ATOM   5961  C   THR A 398       3.259 -19.800 -13.096  1.00  0.74           C  
ATOM   5962  O   THR A 398       3.645 -20.619 -13.923  1.00  0.74           O  
ATOM   5963  CB  THR A 398       5.151 -18.500 -11.999  1.00  0.74           C  
ATOM   5964  OG1 THR A 398       5.789 -18.239 -10.718  1.00  0.74           O  
ATOM   5965  CG2 THR A 398       4.588 -17.203 -12.510  1.00  0.74           C  
ATOM   5966  H   THR A 398       5.102 -21.371 -11.834  1.00  0.74           H  
ATOM   5967  HA  THR A 398       3.316 -19.122 -11.094  1.00  0.74           H  
ATOM   5968  HB  THR A 398       5.902 -18.881 -12.696  1.00  0.74           H  
ATOM   5969  HG1 THR A 398       6.202 -19.065 -10.334  1.00  0.74           H  
ATOM   5970 1HG2 THR A 398       5.386 -16.509 -12.572  1.00  0.74           H  
ATOM   5971 2HG2 THR A 398       4.131 -17.335 -13.486  1.00  0.74           H  
ATOM   5972 3HG2 THR A 398       3.848 -16.829 -11.823  1.00  0.74           H  
ATOM   5973  N   THR A 399       2.182 -19.072 -13.271  1.00  0.73           N  
ATOM   5974  CA  THR A 399       1.359 -19.181 -14.458  1.00  0.73           C  
ATOM   5975  C   THR A 399       0.974 -17.798 -14.941  1.00  0.73           C  
ATOM   5976  O   THR A 399       0.955 -16.832 -14.176  1.00  0.73           O  
ATOM   5977  CB  THR A 399       0.122 -19.991 -14.139  1.00  0.73           C  
ATOM   5978  OG1 THR A 399      -0.696 -20.200 -15.316  1.00  0.73           O  
ATOM   5979  CG2 THR A 399      -0.603 -19.223 -13.143  1.00  0.73           C  
ATOM   5980  H   THR A 399       1.908 -18.430 -12.524  1.00  0.73           H  
ATOM   5981  HA  THR A 399       1.929 -19.679 -15.243  1.00  0.73           H  
ATOM   5982  HB  THR A 399       0.404 -20.964 -13.724  1.00  0.73           H  
ATOM   5983  HG1 THR A 399      -0.139 -20.585 -16.029  1.00  0.73           H  
ATOM   5984 1HG2 THR A 399      -1.485 -19.700 -12.828  1.00  0.73           H  
ATOM   5985 2HG2 THR A 399       0.043 -19.086 -12.280  1.00  0.73           H  
ATOM   5986 3HG2 THR A 399      -0.844 -18.264 -13.581  1.00  0.73           H  
ATOM   5987  N   ALA A 400       0.674 -17.695 -16.217  1.00  0.75           N  
ATOM   5988  CA  ALA A 400       0.340 -16.412 -16.792  1.00  0.75           C  
ATOM   5989  C   ALA A 400      -0.775 -16.522 -17.824  1.00  0.75           C  
ATOM   5990  O   ALA A 400      -0.999 -17.578 -18.429  1.00  0.75           O  
ATOM   5991  CB  ALA A 400       1.586 -15.797 -17.421  1.00  0.75           C  
ATOM   5992  H   ALA A 400       0.683 -18.525 -16.787  1.00  0.75           H  
ATOM   5993  HA  ALA A 400      -0.002 -15.775 -15.994  1.00  0.75           H  
ATOM   5994 1HB  ALA A 400       1.333 -14.827 -17.791  1.00  0.75           H  
ATOM   5995 2HB  ALA A 400       2.364 -15.701 -16.663  1.00  0.75           H  
ATOM   5996 3HB  ALA A 400       1.945 -16.425 -18.233  1.00  0.75           H  
ATOM   5997  N   ALA A 401      -1.473 -15.419 -18.036  1.00  0.81           N  
ATOM   5998  CA  ALA A 401      -2.523 -15.395 -19.041  1.00  0.81           C  
ATOM   5999  C   ALA A 401      -2.657 -14.019 -19.656  1.00  0.81           C  
ATOM   6000  O   ALA A 401      -2.518 -13.009 -18.978  1.00  0.81           O  
ATOM   6001  CB  ALA A 401      -3.833 -15.820 -18.424  1.00  0.81           C  
ATOM   6002  H   ALA A 401      -1.258 -14.593 -17.476  1.00  0.81           H  
ATOM   6003  HA  ALA A 401      -2.278 -16.096 -19.815  1.00  0.81           H  
ATOM   6004 1HB  ALA A 401      -4.616 -15.822 -19.186  1.00  0.81           H  
ATOM   6005 2HB  ALA A 401      -3.733 -16.821 -18.006  1.00  0.81           H  
ATOM   6006 3HB  ALA A 401      -4.104 -15.124 -17.635  1.00  0.81           H  
ATOM   6007  N   VAL A 402      -2.978 -13.951 -20.934  1.00  0.89           N  
ATOM   6008  CA  VAL A 402      -3.185 -12.633 -21.515  1.00  0.89           C  
ATOM   6009  C   VAL A 402      -4.636 -12.232 -21.256  1.00  0.89           C  
ATOM   6010  O   VAL A 402      -5.562 -13.019 -21.482  1.00  0.89           O  
ATOM   6011  CB  VAL A 402      -2.799 -12.615 -22.992  1.00  0.89           C  
ATOM   6012  CG1 VAL A 402      -3.078 -11.230 -23.573  1.00  0.89           C  
ATOM   6013  CG2 VAL A 402      -1.318 -12.998 -23.111  1.00  0.89           C  
ATOM   6014  H   VAL A 402      -3.076 -14.788 -21.495  1.00  0.89           H  
ATOM   6015  HA  VAL A 402      -2.542 -11.910 -21.008  1.00  0.89           H  
ATOM   6016  HB  VAL A 402      -3.405 -13.325 -23.535  1.00  0.89           H  
ATOM   6017 1HG1 VAL A 402      -2.805 -11.214 -24.625  1.00  0.89           H  
ATOM   6018 2HG1 VAL A 402      -4.137 -10.990 -23.470  1.00  0.89           H  
ATOM   6019 3HG1 VAL A 402      -2.485 -10.483 -23.035  1.00  0.89           H  
ATOM   6020 1HG2 VAL A 402      -1.028 -12.998 -24.145  1.00  0.89           H  
ATOM   6021 2HG2 VAL A 402      -0.715 -12.279 -22.567  1.00  0.89           H  
ATOM   6022 3HG2 VAL A 402      -1.157 -13.990 -22.699  1.00  0.89           H  
ATOM   6023  N   GLN A 403      -4.811 -11.044 -20.701  1.00  0.99           N  
ATOM   6024  CA  GLN A 403      -6.091 -10.517 -20.258  1.00  0.99           C  
ATOM   6025  C   GLN A 403      -6.842  -9.750 -21.334  1.00  0.99           C  
ATOM   6026  O   GLN A 403      -6.275  -9.394 -22.370  1.00  0.99           O  
ATOM   6027  CB  GLN A 403      -5.854  -9.646 -19.043  1.00  0.99           C  
ATOM   6028  CG  GLN A 403      -5.231 -10.427 -17.874  1.00  0.99           C  
ATOM   6029  CD  GLN A 403      -5.115  -9.592 -16.664  1.00  0.99           C  
ATOM   6030  OE1 GLN A 403      -4.070  -9.156 -16.157  1.00  0.99           O  
ATOM   6031  NE2 GLN A 403      -6.264  -9.351 -16.152  1.00  0.99           N  
ATOM   6032  H   GLN A 403      -3.993 -10.451 -20.557  1.00  0.99           H  
ATOM   6033  HA  GLN A 403      -6.715 -11.359 -19.955  1.00  0.99           H  
ATOM   6034 1HB  GLN A 403      -5.174  -8.826 -19.307  1.00  0.99           H  
ATOM   6035 2HB  GLN A 403      -6.790  -9.199 -18.709  1.00  0.99           H  
ATOM   6036 1HG  GLN A 403      -5.857 -11.287 -17.643  1.00  0.99           H  
ATOM   6037 2HG  GLN A 403      -4.231 -10.755 -18.167  1.00  0.99           H  
ATOM   6038 1HE2 GLN A 403      -6.352  -8.782 -15.320  1.00  0.99           H  
ATOM   6039 2HE2 GLN A 403      -7.073  -9.737 -16.588  1.00  0.99           H  
ATOM   6040  N   SER A 404      -8.128  -9.483 -21.098  1.00  1.09           N  
ATOM   6041  CA  SER A 404      -8.945  -8.773 -22.079  1.00  1.09           C  
ATOM   6042  C   SER A 404      -8.495  -7.330 -22.358  1.00  1.09           C  
ATOM   6043  O   SER A 404      -8.832  -6.772 -23.398  1.00  1.09           O  
ATOM   6044  CB  SER A 404     -10.403  -8.763 -21.655  1.00  1.09           C  
ATOM   6045  OG  SER A 404     -10.625  -7.927 -20.545  1.00  1.09           O  
ATOM   6046  H   SER A 404      -8.554  -9.785 -20.229  1.00  1.09           H  
ATOM   6047  HA  SER A 404      -8.877  -9.324 -23.020  1.00  1.09           H  
ATOM   6048 1HB  SER A 404     -11.018  -8.430 -22.490  1.00  1.09           H  
ATOM   6049 2HB  SER A 404     -10.709  -9.773 -21.409  1.00  1.09           H  
ATOM   6050  HG  SER A 404     -10.201  -8.343 -19.774  1.00  1.09           H  
ATOM   6051  N   ASP A 405      -7.719  -6.721 -21.445  1.00  1.15           N  
ATOM   6052  CA  ASP A 405      -7.236  -5.358 -21.690  1.00  1.15           C  
ATOM   6053  C   ASP A 405      -5.871  -5.365 -22.391  1.00  1.15           C  
ATOM   6054  O   ASP A 405      -5.244  -4.318 -22.567  1.00  1.15           O  
ATOM   6055  CB  ASP A 405      -7.129  -4.539 -20.391  1.00  1.15           C  
ATOM   6056  CG  ASP A 405      -6.090  -5.056 -19.393  1.00  1.15           C  
ATOM   6057  OD1 ASP A 405      -5.500  -6.077 -19.663  1.00  1.15           O  
ATOM   6058  OD2 ASP A 405      -5.885  -4.402 -18.373  1.00  1.15           O  
ATOM   6059  H   ASP A 405      -7.477  -7.207 -20.599  1.00  1.15           H  
ATOM   6060  HA  ASP A 405      -7.946  -4.854 -22.345  1.00  1.15           H  
ATOM   6061 1HB  ASP A 405      -6.878  -3.508 -20.640  1.00  1.15           H  
ATOM   6062 2HB  ASP A 405      -8.103  -4.525 -19.899  1.00  1.15           H  
ATOM   6063  N   GLY A 406      -5.410  -6.554 -22.786  1.00  1.16           N  
ATOM   6064  CA  GLY A 406      -4.139  -6.729 -23.460  1.00  1.16           C  
ATOM   6065  C   GLY A 406      -2.965  -6.944 -22.503  1.00  1.16           C  
ATOM   6066  O   GLY A 406      -1.866  -7.241 -22.952  1.00  1.16           O  
ATOM   6067  H   GLY A 406      -5.955  -7.395 -22.611  1.00  1.16           H  
ATOM   6068 1HA  GLY A 406      -4.216  -7.586 -24.129  1.00  1.16           H  
ATOM   6069 2HA  GLY A 406      -3.943  -5.858 -24.083  1.00  1.16           H  
ATOM   6070  N   ALA A 407      -3.180  -6.789 -21.197  1.00  1.10           N  
ATOM   6071  CA  ALA A 407      -2.111  -6.945 -20.209  1.00  1.10           C  
ATOM   6072  C   ALA A 407      -1.814  -8.407 -19.911  1.00  1.10           C  
ATOM   6073  O   ALA A 407      -2.635  -9.292 -20.167  1.00  1.10           O  
ATOM   6074  CB  ALA A 407      -2.475  -6.229 -18.929  1.00  1.10           C  
ATOM   6075  H   ALA A 407      -4.116  -6.542 -20.849  1.00  1.10           H  
ATOM   6076  HA  ALA A 407      -1.204  -6.498 -20.618  1.00  1.10           H  
ATOM   6077 1HB  ALA A 407      -1.658  -6.327 -18.225  1.00  1.10           H  
ATOM   6078 2HB  ALA A 407      -2.661  -5.176 -19.133  1.00  1.10           H  
ATOM   6079 3HB  ALA A 407      -3.376  -6.677 -18.513  1.00  1.10           H  
ATOM   6080  N   LEU A 408      -0.632  -8.680 -19.372  1.00  1.01           N  
ATOM   6081  CA  LEU A 408      -0.312 -10.042 -18.970  1.00  1.01           C  
ATOM   6082  C   LEU A 408      -0.635 -10.249 -17.495  1.00  1.01           C  
ATOM   6083  O   LEU A 408      -0.152  -9.505 -16.642  1.00  1.01           O  
ATOM   6084  CB  LEU A 408       1.178 -10.333 -19.151  1.00  1.01           C  
ATOM   6085  CG  LEU A 408       1.596 -11.759 -18.795  1.00  1.01           C  
ATOM   6086  CD1 LEU A 408       0.935 -12.687 -19.821  1.00  1.01           C  
ATOM   6087  CD2 LEU A 408       3.135 -11.871 -18.758  1.00  1.01           C  
ATOM   6088  H   LEU A 408       0.041  -7.938 -19.193  1.00  1.01           H  
ATOM   6089  HA  LEU A 408      -0.902 -10.741 -19.563  1.00  1.01           H  
ATOM   6090 1HB  LEU A 408       1.450 -10.153 -20.183  1.00  1.01           H  
ATOM   6091 2HB  LEU A 408       1.743  -9.647 -18.521  1.00  1.01           H  
ATOM   6092  HG  LEU A 408       1.204 -12.029 -17.814  1.00  1.01           H  
ATOM   6093 1HD1 LEU A 408       1.174 -13.709 -19.624  1.00  1.01           H  
ATOM   6094 2HD1 LEU A 408      -0.138 -12.556 -19.777  1.00  1.01           H  
ATOM   6095 3HD1 LEU A 408       1.277 -12.434 -20.801  1.00  1.01           H  
ATOM   6096 1HD2 LEU A 408       3.421 -12.895 -18.503  1.00  1.01           H  
ATOM   6097 2HD2 LEU A 408       3.555 -11.612 -19.713  1.00  1.01           H  
ATOM   6098 3HD2 LEU A 408       3.523 -11.188 -18.000  1.00  1.01           H  
ATOM   6099  N   GLY A 409      -1.476 -11.215 -17.179  1.00  0.92           N  
ATOM   6100  CA  GLY A 409      -1.772 -11.473 -15.782  1.00  0.92           C  
ATOM   6101  C   GLY A 409      -0.839 -12.564 -15.315  1.00  0.92           C  
ATOM   6102  O   GLY A 409      -0.651 -13.546 -16.033  1.00  0.92           O  
ATOM   6103  H   GLY A 409      -1.889 -11.793 -17.895  1.00  0.92           H  
ATOM   6104 1HA  GLY A 409      -1.643 -10.574 -15.184  1.00  0.92           H  
ATOM   6105 2HA  GLY A 409      -2.807 -11.795 -15.685  1.00  0.92           H  
ATOM   6106  N   VAL A 410      -0.292 -12.423 -14.109  1.00  0.85           N  
ATOM   6107  CA  VAL A 410       0.595 -13.446 -13.575  1.00  0.85           C  
ATOM   6108  C   VAL A 410       0.159 -13.876 -12.175  1.00  0.85           C  
ATOM   6109  O   VAL A 410      -0.122 -13.041 -11.314  1.00  0.85           O  
ATOM   6110  CB  VAL A 410       2.055 -12.943 -13.577  1.00  0.85           C  
ATOM   6111  CG1 VAL A 410       2.948 -14.003 -13.040  1.00  0.85           C  
ATOM   6112  CG2 VAL A 410       2.486 -12.589 -15.007  1.00  0.85           C  
ATOM   6113  H   VAL A 410      -0.464 -11.574 -13.575  1.00  0.85           H  
ATOM   6114  HA  VAL A 410       0.550 -14.320 -14.219  1.00  0.85           H  
ATOM   6115  HB  VAL A 410       2.142 -12.063 -12.937  1.00  0.85           H  
ATOM   6116 1HG1 VAL A 410       3.946 -13.640 -13.069  1.00  0.85           H  
ATOM   6117 2HG1 VAL A 410       2.675 -14.259 -12.032  1.00  0.85           H  
ATOM   6118 3HG1 VAL A 410       2.866 -14.890 -13.672  1.00  0.85           H  
ATOM   6119 1HG2 VAL A 410       3.510 -12.241 -14.998  1.00  0.85           H  
ATOM   6120 2HG2 VAL A 410       2.406 -13.468 -15.636  1.00  0.85           H  
ATOM   6121 3HG2 VAL A 410       1.850 -11.806 -15.404  1.00  0.85           H  
ATOM   6122  N   LEU A 411       0.092 -15.191 -11.957  1.00  0.83           N  
ATOM   6123  CA  LEU A 411      -0.312 -15.765 -10.670  1.00  0.83           C  
ATOM   6124  C   LEU A 411       0.841 -16.634 -10.145  1.00  0.83           C  
ATOM   6125  O   LEU A 411       1.391 -17.461 -10.878  1.00  0.83           O  
ATOM   6126  CB  LEU A 411      -1.583 -16.604 -10.852  1.00  0.83           C  
ATOM   6127  CG  LEU A 411      -2.228 -17.219  -9.668  1.00  0.83           C  
ATOM   6128  CD1 LEU A 411      -2.783 -16.153  -8.868  1.00  0.83           C  
ATOM   6129  CD2 LEU A 411      -3.343 -18.170 -10.106  1.00  0.83           C  
ATOM   6130  H   LEU A 411       0.341 -15.811 -12.724  1.00  0.83           H  
ATOM   6131  HA  LEU A 411      -0.505 -14.968  -9.968  1.00  0.83           H  
ATOM   6132 1HB  LEU A 411      -2.327 -15.965 -11.280  1.00  0.83           H  
ATOM   6133 2HB  LEU A 411      -1.379 -17.370 -11.517  1.00  0.83           H  
ATOM   6134  HG  LEU A 411      -1.484 -17.736  -9.080  1.00  0.83           H  
ATOM   6135 1HD1 LEU A 411      -3.246 -16.554  -8.004  1.00  0.83           H  
ATOM   6136 2HD1 LEU A 411      -2.014 -15.498  -8.587  1.00  0.83           H  
ATOM   6137 3HD1 LEU A 411      -3.520 -15.624  -9.462  1.00  0.83           H  
ATOM   6138 1HD2 LEU A 411      -3.820 -18.603  -9.223  1.00  0.83           H  
ATOM   6139 2HD2 LEU A 411      -4.062 -17.612 -10.664  1.00  0.83           H  
ATOM   6140 3HD2 LEU A 411      -2.961 -18.963 -10.733  1.00  0.83           H  
ATOM   6141  N   TRP A 412       1.259 -16.434  -8.892  1.00  0.83           N  
ATOM   6142  CA  TRP A 412       2.411 -17.210  -8.427  1.00  0.83           C  
ATOM   6143  C   TRP A 412       2.419 -17.549  -6.941  1.00  0.83           C  
ATOM   6144  O   TRP A 412       1.745 -16.910  -6.122  1.00  0.83           O  
ATOM   6145  CB  TRP A 412       3.698 -16.426  -8.712  1.00  0.83           C  
ATOM   6146  CG  TRP A 412       3.839 -15.196  -7.878  1.00  0.83           C  
ATOM   6147  CD1 TRP A 412       4.531 -15.092  -6.730  1.00  0.83           C  
ATOM   6148  CD2 TRP A 412       3.257 -13.905  -8.102  1.00  0.83           C  
ATOM   6149  NE1 TRP A 412       4.414 -13.829  -6.219  1.00  0.83           N  
ATOM   6150  CE2 TRP A 412       3.635 -13.098  -7.034  1.00  0.83           C  
ATOM   6151  CE3 TRP A 412       2.460 -13.384  -9.085  1.00  0.83           C  
ATOM   6152  CZ2 TRP A 412       3.219 -11.801  -6.924  1.00  0.83           C  
ATOM   6153  CZ3 TRP A 412       2.052 -12.088  -8.979  1.00  0.83           C  
ATOM   6154  CH2 TRP A 412       2.415 -11.318  -7.922  1.00  0.83           C  
ATOM   6155  H   TRP A 412       0.791 -15.745  -8.304  1.00  0.83           H  
ATOM   6156  HA  TRP A 412       2.438 -18.146  -8.980  1.00  0.83           H  
ATOM   6157 1HB  TRP A 412       4.552 -17.079  -8.538  1.00  0.83           H  
ATOM   6158 2HB  TRP A 412       3.723 -16.125  -9.743  1.00  0.83           H  
ATOM   6159  HD1 TRP A 412       5.092 -15.906  -6.280  1.00  0.83           H  
ATOM   6160  HE1 TRP A 412       4.835 -13.507  -5.372  1.00  0.83           H  
ATOM   6161  HE3 TRP A 412       2.151 -13.989  -9.916  1.00  0.83           H  
ATOM   6162  HZ2 TRP A 412       3.504 -11.164  -6.086  1.00  0.83           H  
ATOM   6163  HZ3 TRP A 412       1.428 -11.704  -9.766  1.00  0.83           H  
ATOM   6164  HH2 TRP A 412       2.070 -10.301  -7.864  1.00  0.83           H  
ATOM   6165  N   GLU A 413       3.243 -18.541  -6.591  1.00  0.85           N  
ATOM   6166  CA  GLU A 413       3.444 -18.910  -5.187  1.00  0.85           C  
ATOM   6167  C   GLU A 413       4.506 -18.060  -4.462  1.00  0.85           C  
ATOM   6168  O   GLU A 413       5.683 -18.057  -4.831  1.00  0.85           O  
ATOM   6169  CB  GLU A 413       3.924 -20.352  -5.062  1.00  0.85           C  
ATOM   6170  CG  GLU A 413       3.016 -21.439  -5.553  1.00  0.85           C  
ATOM   6171  CD  GLU A 413       3.587 -22.801  -5.216  1.00  0.85           C  
ATOM   6172  OE1 GLU A 413       4.605 -22.866  -4.572  1.00  0.85           O  
ATOM   6173  OE2 GLU A 413       3.017 -23.783  -5.586  1.00  0.85           O  
ATOM   6174  H   GLU A 413       3.709 -19.066  -7.339  1.00  0.85           H  
ATOM   6175  HA  GLU A 413       2.495 -18.795  -4.663  1.00  0.85           H  
ATOM   6176 1HB  GLU A 413       4.849 -20.451  -5.607  1.00  0.85           H  
ATOM   6177 2HB  GLU A 413       4.145 -20.560  -4.015  1.00  0.85           H  
ATOM   6178 1HG  GLU A 413       2.028 -21.331  -5.103  1.00  0.85           H  
ATOM   6179 2HG  GLU A 413       2.922 -21.339  -6.631  1.00  0.85           H  
ATOM   6180  N   ARG A 414       4.087 -17.331  -3.433  1.00  0.87           N  
ATOM   6181  CA  ARG A 414       4.981 -16.515  -2.605  1.00  0.87           C  
ATOM   6182  C   ARG A 414       4.364 -16.317  -1.235  1.00  0.87           C  
ATOM   6183  O   ARG A 414       3.642 -15.342  -1.010  1.00  0.87           O  
ATOM   6184  CB  ARG A 414       5.285 -15.178  -3.247  1.00  0.87           C  
ATOM   6185  CG  ARG A 414       6.197 -14.249  -2.439  1.00  0.87           C  
ATOM   6186  CD  ARG A 414       6.590 -13.045  -3.243  1.00  0.87           C  
ATOM   6187  NE  ARG A 414       7.393 -12.093  -2.481  1.00  0.87           N  
ATOM   6188  CZ  ARG A 414       7.847 -10.925  -2.982  1.00  0.87           C  
ATOM   6189  NH1 ARG A 414       7.566 -10.615  -4.225  1.00  0.87           N  
ATOM   6190  NH2 ARG A 414       8.558 -10.102  -2.228  1.00  0.87           N  
ATOM   6191  H   ARG A 414       3.104 -17.373  -3.182  1.00  0.87           H  
ATOM   6192  HA  ARG A 414       5.925 -17.048  -2.483  1.00  0.87           H  
ATOM   6193 1HB  ARG A 414       5.811 -15.358  -4.176  1.00  0.87           H  
ATOM   6194 2HB  ARG A 414       4.362 -14.663  -3.472  1.00  0.87           H  
ATOM   6195 1HG  ARG A 414       5.669 -13.914  -1.545  1.00  0.87           H  
ATOM   6196 2HG  ARG A 414       7.097 -14.783  -2.138  1.00  0.87           H  
ATOM   6197 1HD  ARG A 414       7.182 -13.374  -4.106  1.00  0.87           H  
ATOM   6198 2HD  ARG A 414       5.695 -12.532  -3.592  1.00  0.87           H  
ATOM   6199  HE  ARG A 414       7.619 -12.320  -1.520  1.00  0.87           H  
ATOM   6200 1HH1 ARG A 414       7.022 -11.264  -4.769  1.00  0.87           H  
ATOM   6201 2HH1 ARG A 414       7.900  -9.745  -4.624  1.00  0.87           H  
ATOM   6202 1HH2 ARG A 414       8.767 -10.343  -1.272  1.00  0.87           H  
ATOM   6203 2HH2 ARG A 414       8.893  -9.225  -2.612  1.00  0.87           H  
ATOM   6204  N   ASP A 415       4.638 -17.241  -0.312  1.00  0.88           N  
ATOM   6205  CA  ASP A 415       3.991 -17.219   1.005  1.00  0.88           C  
ATOM   6206  C   ASP A 415       2.460 -17.138   0.847  1.00  0.88           C  
ATOM   6207  O   ASP A 415       1.788 -16.360   1.527  1.00  0.88           O  
ATOM   6208  CB  ASP A 415       4.510 -16.038   1.834  1.00  0.88           C  
ATOM   6209  CG  ASP A 415       6.018 -16.124   2.090  1.00  0.88           C  
ATOM   6210  OD1 ASP A 415       6.514 -17.210   2.274  1.00  0.88           O  
ATOM   6211  OD2 ASP A 415       6.659 -15.099   2.071  1.00  0.88           O  
ATOM   6212  H   ASP A 415       5.275 -17.990  -0.544  1.00  0.88           H  
ATOM   6213  HA  ASP A 415       4.232 -18.144   1.527  1.00  0.88           H  
ATOM   6214 1HB  ASP A 415       4.291 -15.100   1.338  1.00  0.88           H  
ATOM   6215 2HB  ASP A 415       3.995 -16.022   2.795  1.00  0.88           H  
ATOM   6216  N   GLY A 416       1.927 -17.952  -0.068  1.00  0.88           N  
ATOM   6217  CA  GLY A 416       0.506 -17.968  -0.419  1.00  0.88           C  
ATOM   6218  C   GLY A 416       0.408 -17.738  -1.926  1.00  0.88           C  
ATOM   6219  O   GLY A 416       1.437 -17.699  -2.603  1.00  0.88           O  
ATOM   6220  H   GLY A 416       2.545 -18.583  -0.553  1.00  0.88           H  
ATOM   6221 1HA  GLY A 416       0.057 -18.926  -0.151  1.00  0.88           H  
ATOM   6222 2HA  GLY A 416      -0.030 -17.184   0.115  1.00  0.88           H  
ATOM   6223  N   ILE A 417      -0.801 -17.623  -2.469  1.00  0.88           N  
ATOM   6224  CA  ILE A 417      -0.941 -17.439  -3.915  1.00  0.88           C  
ATOM   6225  C   ILE A 417      -1.373 -16.023  -4.254  1.00  0.88           C  
ATOM   6226  O   ILE A 417      -2.416 -15.535  -3.780  1.00  0.88           O  
ATOM   6227  CB  ILE A 417      -1.877 -18.472  -4.529  1.00  0.88           C  
ATOM   6228  CG1 ILE A 417      -1.304 -19.864  -4.306  1.00  0.88           C  
ATOM   6229  CG2 ILE A 417      -2.073 -18.194  -5.990  1.00  0.88           C  
ATOM   6230  CD1 ILE A 417      -2.223 -20.909  -4.715  1.00  0.88           C  
ATOM   6231  H   ILE A 417      -1.625 -17.636  -1.872  1.00  0.88           H  
ATOM   6232  HA  ILE A 417       0.033 -17.594  -4.375  1.00  0.88           H  
ATOM   6233  HB  ILE A 417      -2.842 -18.428  -4.024  1.00  0.88           H  
ATOM   6234 1HG1 ILE A 417      -0.377 -19.971  -4.874  1.00  0.88           H  
ATOM   6235 2HG1 ILE A 417      -1.082 -20.005  -3.247  1.00  0.88           H  
ATOM   6236 1HG2 ILE A 417      -2.755 -18.927  -6.425  1.00  0.88           H  
ATOM   6237 2HG2 ILE A 417      -2.489 -17.205  -6.079  1.00  0.88           H  
ATOM   6238 3HG2 ILE A 417      -1.109 -18.237  -6.507  1.00  0.88           H  
ATOM   6239 1HD1 ILE A 417      -1.788 -21.875  -4.546  1.00  0.88           H  
ATOM   6240 2HD1 ILE A 417      -3.138 -20.815  -4.142  1.00  0.88           H  
ATOM   6241 3HD1 ILE A 417      -2.432 -20.786  -5.772  1.00  0.88           H  
ATOM   6242  N   ARG A 418      -0.531 -15.365  -5.056  1.00  0.89           N  
ATOM   6243  CA  ARG A 418      -0.680 -13.951  -5.359  1.00  0.89           C  
ATOM   6244  C   ARG A 418      -0.818 -13.661  -6.843  1.00  0.89           C  
ATOM   6245  O   ARG A 418      -0.239 -14.353  -7.675  1.00  0.89           O  
ATOM   6246  CB  ARG A 418       0.546 -13.245  -4.845  1.00  0.89           C  
ATOM   6247  CG  ARG A 418       0.752 -13.382  -3.337  1.00  0.89           C  
ATOM   6248  CD  ARG A 418       1.926 -12.648  -2.874  1.00  0.89           C  
ATOM   6249  NE  ARG A 418       2.253 -12.944  -1.487  1.00  0.89           N  
ATOM   6250  CZ  ARG A 418       1.739 -12.333  -0.387  1.00  0.89           C  
ATOM   6251  NH1 ARG A 418       0.821 -11.390  -0.476  1.00  0.89           N  
ATOM   6252  NH2 ARG A 418       2.165 -12.694   0.809  1.00  0.89           N  
ATOM   6253  H   ARG A 418       0.280 -15.865  -5.427  1.00  0.89           H  
ATOM   6254  HA  ARG A 418      -1.563 -13.575  -4.847  1.00  0.89           H  
ATOM   6255 1HB  ARG A 418       1.420 -13.679  -5.318  1.00  0.89           H  
ATOM   6256 2HB  ARG A 418       0.507 -12.211  -5.105  1.00  0.89           H  
ATOM   6257 1HG  ARG A 418      -0.126 -13.000  -2.816  1.00  0.89           H  
ATOM   6258 2HG  ARG A 418       0.900 -14.436  -3.079  1.00  0.89           H  
ATOM   6259 1HD  ARG A 418       2.780 -12.900  -3.493  1.00  0.89           H  
ATOM   6260 2HD  ARG A 418       1.724 -11.587  -2.946  1.00  0.89           H  
ATOM   6261  HE  ARG A 418       2.929 -13.703  -1.327  1.00  0.89           H  
ATOM   6262 1HH1 ARG A 418       0.417 -11.118  -1.375  1.00  0.89           H  
ATOM   6263 2HH1 ARG A 418       0.450 -10.964   0.363  1.00  0.89           H  
ATOM   6264 1HH2 ARG A 418       2.877 -13.413   0.899  1.00  0.89           H  
ATOM   6265 2HH2 ARG A 418       1.787 -12.252   1.630  1.00  0.89           H  
ATOM   6266  N   TYR A 419      -1.550 -12.601  -7.171  1.00  0.94           N  
ATOM   6267  CA  TYR A 419      -1.769 -12.182  -8.553  1.00  0.94           C  
ATOM   6268  C   TYR A 419      -1.400 -10.728  -8.848  1.00  0.94           C  
ATOM   6269  O   TYR A 419      -1.649  -9.842  -8.039  1.00  0.94           O  
ATOM   6270  CB  TYR A 419      -3.230 -12.399  -8.939  1.00  0.94           C  
ATOM   6271  CG  TYR A 419      -3.530 -11.899 -10.272  1.00  0.94           C  
ATOM   6272  CD1 TYR A 419      -3.296 -12.690 -11.369  1.00  0.94           C  
ATOM   6273  CD2 TYR A 419      -4.011 -10.613 -10.412  1.00  0.94           C  
ATOM   6274  CE1 TYR A 419      -3.530 -12.192 -12.607  1.00  0.94           C  
ATOM   6275  CE2 TYR A 419      -4.238 -10.114 -11.652  1.00  0.94           C  
ATOM   6276  CZ  TYR A 419      -3.998 -10.893 -12.745  1.00  0.94           C  
ATOM   6277  OH  TYR A 419      -4.207 -10.384 -13.973  1.00  0.94           O  
ATOM   6278  H   TYR A 419      -2.025 -12.096  -6.431  1.00  0.94           H  
ATOM   6279  HA  TYR A 419      -1.152 -12.807  -9.185  1.00  0.94           H  
ATOM   6280 1HB  TYR A 419      -3.463 -13.438  -8.915  1.00  0.94           H  
ATOM   6281 2HB  TYR A 419      -3.875 -11.891  -8.227  1.00  0.94           H  
ATOM   6282  HD1 TYR A 419      -2.914 -13.698 -11.243  1.00  0.94           H  
ATOM   6283  HD2 TYR A 419      -4.188  -9.993  -9.531  1.00  0.94           H  
ATOM   6284  HE1 TYR A 419      -3.338 -12.802 -13.480  1.00  0.94           H  
ATOM   6285  HE2 TYR A 419      -4.604  -9.091 -11.774  1.00  0.94           H  
ATOM   6286  HH  TYR A 419      -4.097  -9.410 -13.945  1.00  0.94           H  
ATOM   6287  N   SER A 420      -0.839 -10.476 -10.035  1.00  1.03           N  
ATOM   6288  CA  SER A 420      -0.527  -9.108 -10.476  1.00  1.03           C  
ATOM   6289  C   SER A 420      -0.672  -8.963 -11.990  1.00  1.03           C  
ATOM   6290  O   SER A 420      -0.429  -9.902 -12.748  1.00  1.03           O  
ATOM   6291  CB  SER A 420       0.877  -8.720 -10.062  1.00  1.03           C  
ATOM   6292  OG  SER A 420       1.230  -7.403 -10.497  1.00  1.03           O  
ATOM   6293  H   SER A 420      -0.630 -11.271 -10.641  1.00  1.03           H  
ATOM   6294  HA  SER A 420      -1.229  -8.420  -9.998  1.00  1.03           H  
ATOM   6295 1HB  SER A 420       0.944  -8.769  -8.997  1.00  1.03           H  
ATOM   6296 2HB  SER A 420       1.583  -9.434 -10.476  1.00  1.03           H  
ATOM   6297  HG  SER A 420       0.794  -6.726  -9.895  1.00  1.03           H  
ATOM   6298  N   THR A 421      -1.087  -7.776 -12.423  1.00  1.17           N  
ATOM   6299  CA  THR A 421      -1.238  -7.471 -13.848  1.00  1.17           C  
ATOM   6300  C   THR A 421      -0.117  -6.591 -14.400  1.00  1.17           C  
ATOM   6301  O   THR A 421       0.217  -5.549 -13.834  1.00  1.17           O  
ATOM   6302  CB  THR A 421      -2.588  -6.783 -14.109  1.00  1.17           C  
ATOM   6303  OG1 THR A 421      -3.686  -7.671 -13.781  1.00  1.17           O  
ATOM   6304  CG2 THR A 421      -2.683  -6.355 -15.528  1.00  1.17           C  
ATOM   6305  H   THR A 421      -1.280  -7.063 -11.737  1.00  1.17           H  
ATOM   6306  HA  THR A 421      -1.223  -8.405 -14.405  1.00  1.17           H  
ATOM   6307  HB  THR A 421      -2.668  -5.901 -13.476  1.00  1.17           H  
ATOM   6308  HG1 THR A 421      -3.856  -8.271 -14.558  1.00  1.17           H  
ATOM   6309 1HG2 THR A 421      -3.641  -5.875 -15.694  1.00  1.17           H  
ATOM   6310 2HG2 THR A 421      -1.882  -5.657 -15.760  1.00  1.17           H  
ATOM   6311 3HG2 THR A 421      -2.597  -7.221 -16.168  1.00  1.17           H  
ATOM   6312  N   ILE A 422       0.472  -7.017 -15.517  1.00  1.35           N  
ATOM   6313  CA  ILE A 422       1.552  -6.271 -16.133  1.00  1.35           C  
ATOM   6314  C   ILE A 422       1.180  -5.849 -17.559  1.00  1.35           C  
ATOM   6315  O   ILE A 422       1.138  -6.695 -18.451  1.00  1.35           O  
ATOM   6316  CB  ILE A 422       2.811  -7.146 -16.225  1.00  1.35           C  
ATOM   6317  CG1 ILE A 422       3.185  -7.666 -14.853  1.00  1.35           C  
ATOM   6318  CG2 ILE A 422       3.948  -6.346 -16.858  1.00  1.35           C  
ATOM   6319  CD1 ILE A 422       2.623  -9.048 -14.542  1.00  1.35           C  
ATOM   6320  H   ILE A 422       0.174  -7.892 -15.937  1.00  1.35           H  
ATOM   6321  HA  ILE A 422       1.792  -5.419 -15.512  1.00  1.35           H  
ATOM   6322  HB  ILE A 422       2.597  -8.014 -16.849  1.00  1.35           H  
ATOM   6323 1HG1 ILE A 422       4.261  -7.705 -14.779  1.00  1.35           H  
ATOM   6324 2HG1 ILE A 422       2.801  -6.978 -14.106  1.00  1.35           H  
ATOM   6325 1HG2 ILE A 422       4.820  -6.976 -16.941  1.00  1.35           H  
ATOM   6326 2HG2 ILE A 422       3.652  -6.014 -17.848  1.00  1.35           H  
ATOM   6327 3HG2 ILE A 422       4.176  -5.476 -16.239  1.00  1.35           H  
ATOM   6328 1HD1 ILE A 422       2.929  -9.358 -13.540  1.00  1.35           H  
ATOM   6329 2HD1 ILE A 422       1.536  -9.037 -14.594  1.00  1.35           H  
ATOM   6330 3HD1 ILE A 422       3.005  -9.748 -15.270  1.00  1.35           H  
ATOM   6331  N   PRO A 423       0.942  -4.559 -17.825  1.00  1.57           N  
ATOM   6332  CA  PRO A 423       0.607  -4.044 -19.135  1.00  1.57           C  
ATOM   6333  C   PRO A 423       1.748  -4.424 -20.049  1.00  1.57           C  
ATOM   6334  O   PRO A 423       2.902  -4.421 -19.630  1.00  1.57           O  
ATOM   6335  CB  PRO A 423       0.539  -2.533 -18.893  1.00  1.57           C  
ATOM   6336  CG  PRO A 423       0.184  -2.413 -17.422  1.00  1.57           C  
ATOM   6337  CD  PRO A 423       0.904  -3.561 -16.754  1.00  1.57           C  
ATOM   6338  HA  PRO A 423      -0.341  -4.445 -19.485  1.00  1.57           H  
ATOM   6339 1HB  PRO A 423       1.477  -2.061 -19.182  1.00  1.57           H  
ATOM   6340 2HB  PRO A 423      -0.229  -2.100 -19.520  1.00  1.57           H  
ATOM   6341 1HG  PRO A 423       0.490  -1.430 -17.017  1.00  1.57           H  
ATOM   6342 2HG  PRO A 423      -0.908  -2.470 -17.291  1.00  1.57           H  
ATOM   6343 1HD  PRO A 423       1.922  -3.269 -16.438  1.00  1.57           H  
ATOM   6344 2HD  PRO A 423       0.283  -3.910 -15.919  1.00  1.57           H  
ATOM   6345  N   MET A 424       1.459  -4.710 -21.314  1.00  1.81           N  
ATOM   6346  CA  MET A 424       2.540  -5.123 -22.196  1.00  1.81           C  
ATOM   6347  C   MET A 424       3.541  -3.993 -22.370  1.00  1.81           C  
ATOM   6348  O   MET A 424       4.719  -4.240 -22.593  1.00  1.81           O  
ATOM   6349  CB  MET A 424       2.000  -5.570 -23.546  1.00  1.81           C  
ATOM   6350  CG  MET A 424       1.133  -6.818 -23.493  1.00  1.81           C  
ATOM   6351  SD  MET A 424       1.952  -8.325 -22.906  1.00  1.81           S  
ATOM   6352  CE  MET A 424       0.544  -9.459 -22.922  1.00  1.81           C  
ATOM   6353  H   MET A 424       0.511  -4.687 -21.655  1.00  1.81           H  
ATOM   6354  HA  MET A 424       3.063  -5.959 -21.733  1.00  1.81           H  
ATOM   6355 1HB  MET A 424       1.405  -4.769 -23.987  1.00  1.81           H  
ATOM   6356 2HB  MET A 424       2.829  -5.770 -24.223  1.00  1.81           H  
ATOM   6357 1HG  MET A 424       0.349  -6.593 -22.798  1.00  1.81           H  
ATOM   6358 2HG  MET A 424       0.682  -7.016 -24.471  1.00  1.81           H  
ATOM   6359 1HE  MET A 424       0.843 -10.432 -22.575  1.00  1.81           H  
ATOM   6360 2HE  MET A 424      -0.234  -9.079 -22.272  1.00  1.81           H  
ATOM   6361 3HE  MET A 424       0.150  -9.542 -23.939  1.00  1.81           H  
ATOM   6362  N   GLY A 425       3.097  -2.744 -22.194  1.00  2.06           N  
ATOM   6363  CA  GLY A 425       3.978  -1.596 -22.291  1.00  2.06           C  
ATOM   6364  C   GLY A 425       5.083  -1.568 -21.232  1.00  2.06           C  
ATOM   6365  O   GLY A 425       6.036  -0.808 -21.361  1.00  2.06           O  
ATOM   6366  H   GLY A 425       2.114  -2.558 -22.027  1.00  2.06           H  
ATOM   6367 1HA  GLY A 425       4.443  -1.607 -23.270  1.00  2.06           H  
ATOM   6368 2HA  GLY A 425       3.385  -0.688 -22.219  1.00  2.06           H  
ATOM   6369  N   TRP A 426       4.975  -2.383 -20.179  1.00  2.34           N  
ATOM   6370  CA  TRP A 426       6.025  -2.414 -19.174  1.00  2.34           C  
ATOM   6371  C   TRP A 426       7.049  -3.509 -19.428  1.00  2.34           C  
ATOM   6372  O   TRP A 426       8.002  -3.682 -18.662  1.00  2.34           O  
ATOM   6373  CB  TRP A 426       5.422  -2.424 -17.786  1.00  2.34           C  
ATOM   6374  CG  TRP A 426       4.942  -1.034 -17.507  1.00  2.34           C  
ATOM   6375  CD1 TRP A 426       3.674  -0.564 -17.515  1.00  2.34           C  
ATOM   6376  CD2 TRP A 426       5.790   0.105 -17.218  1.00  2.34           C  
ATOM   6377  NE1 TRP A 426       3.667   0.786 -17.256  1.00  2.34           N  
ATOM   6378  CE2 TRP A 426       4.956   1.207 -17.065  1.00  2.34           C  
ATOM   6379  CE3 TRP A 426       7.173   0.271 -17.085  1.00  2.34           C  
ATOM   6380  CZ2 TRP A 426       5.451   2.467 -16.770  1.00  2.34           C  
ATOM   6381  CZ3 TRP A 426       7.669   1.528 -16.787  1.00  2.34           C  
ATOM   6382  CH2 TRP A 426       6.832   2.597 -16.631  1.00  2.34           C  
ATOM   6383  H   TRP A 426       4.178  -3.011 -20.084  1.00  2.34           H  
ATOM   6384  HA  TRP A 426       6.567  -1.473 -19.242  1.00  2.34           H  
ATOM   6385 1HB  TRP A 426       4.573  -3.116 -17.747  1.00  2.34           H  
ATOM   6386 2HB  TRP A 426       6.144  -2.719 -17.054  1.00  2.34           H  
ATOM   6387  HD1 TRP A 426       2.805  -1.156 -17.703  1.00  2.34           H  
ATOM   6388  HE1 TRP A 426       2.840   1.368 -17.205  1.00  2.34           H  
ATOM   6389  HE3 TRP A 426       7.848  -0.578 -17.210  1.00  2.34           H  
ATOM   6390  HZ2 TRP A 426       4.798   3.330 -16.646  1.00  2.34           H  
ATOM   6391  HZ3 TRP A 426       8.744   1.646 -16.683  1.00  2.34           H  
ATOM   6392  HH2 TRP A 426       7.259   3.571 -16.398  1.00  2.34           H  
ATOM   6393  N   LEU A 427       6.873  -4.216 -20.536  1.00  2.63           N  
ATOM   6394  CA  LEU A 427       7.833  -5.196 -20.989  1.00  2.63           C  
ATOM   6395  C   LEU A 427       8.512  -4.514 -22.172  1.00  2.63           C  
ATOM   6396  O   LEU A 427       7.830  -3.889 -22.983  1.00  2.63           O  
ATOM   6397  CB  LEU A 427       7.111  -6.482 -21.447  1.00  2.63           C  
ATOM   6398  CG  LEU A 427       6.230  -7.179 -20.382  1.00  2.63           C  
ATOM   6399  CD1 LEU A 427       5.491  -8.362 -21.005  1.00  2.63           C  
ATOM   6400  CD2 LEU A 427       7.110  -7.648 -19.257  1.00  2.63           C  
ATOM   6401  H   LEU A 427       6.057  -4.050 -21.124  1.00  2.63           H  
ATOM   6402  HA  LEU A 427       8.563  -5.409 -20.212  1.00  2.63           H  
ATOM   6403 1HB  LEU A 427       6.463  -6.233 -22.289  1.00  2.63           H  
ATOM   6404 2HB  LEU A 427       7.857  -7.192 -21.784  1.00  2.63           H  
ATOM   6405  HG  LEU A 427       5.483  -6.469 -20.003  1.00  2.63           H  
ATOM   6406 1HD1 LEU A 427       4.867  -8.845 -20.251  1.00  2.63           H  
ATOM   6407 2HD1 LEU A 427       4.862  -8.006 -21.822  1.00  2.63           H  
ATOM   6408 3HD1 LEU A 427       6.219  -9.073 -21.388  1.00  2.63           H  
ATOM   6409 1HD2 LEU A 427       6.501  -8.128 -18.504  1.00  2.63           H  
ATOM   6410 2HD2 LEU A 427       7.846  -8.356 -19.639  1.00  2.63           H  
ATOM   6411 3HD2 LEU A 427       7.619  -6.795 -18.828  1.00  2.63           H  
ATOM   6412  N   ASN A 428       9.823  -4.651 -22.359  1.00  2.96           N  
ATOM   6413  CA  ASN A 428      10.419  -4.007 -23.547  1.00  2.96           C  
ATOM   6414  C   ASN A 428      10.162  -4.914 -24.757  1.00  2.96           C  
ATOM   6415  O   ASN A 428      11.056  -5.603 -25.259  1.00  2.96           O  
ATOM   6416  CB  ASN A 428      11.897  -3.703 -23.341  1.00  2.96           C  
ATOM   6417  CG  ASN A 428      12.483  -2.784 -24.415  1.00  2.96           C  
ATOM   6418  OD1 ASN A 428      11.798  -1.907 -24.947  1.00  2.96           O  
ATOM   6419  ND2 ASN A 428      13.742  -2.983 -24.735  1.00  2.96           N  
ATOM   6420  H   ASN A 428      10.389  -5.165 -21.701  1.00  2.96           H  
ATOM   6421  HA  ASN A 428       9.905  -3.060 -23.736  1.00  2.96           H  
ATOM   6422 1HB  ASN A 428      12.034  -3.226 -22.368  1.00  2.96           H  
ATOM   6423 2HB  ASN A 428      12.461  -4.624 -23.330  1.00  2.96           H  
ATOM   6424 1HD2 ASN A 428      14.175  -2.413 -25.434  1.00  2.96           H  
ATOM   6425 2HD2 ASN A 428      14.269  -3.701 -24.281  1.00  2.96           H  
ATOM   6426  N   SER A 429       8.886  -4.955 -25.145  1.00  3.35           N  
ATOM   6427  CA  SER A 429       8.351  -5.847 -26.151  1.00  3.35           C  
ATOM   6428  C   SER A 429       8.484  -5.390 -27.592  1.00  3.35           C  
ATOM   6429  O   SER A 429       8.247  -6.193 -28.491  1.00  3.35           O  
ATOM   6430  CB  SER A 429       6.899  -6.157 -25.822  1.00  3.35           C  
ATOM   6431  OG  SER A 429       6.104  -5.019 -25.918  1.00  3.35           O  
ATOM   6432  H   SER A 429       8.252  -4.329 -24.660  1.00  3.35           H  
ATOM   6433  HA  SER A 429       8.904  -6.782 -26.069  1.00  3.35           H  
ATOM   6434 1HB  SER A 429       6.529  -6.924 -26.503  1.00  3.35           H  
ATOM   6435 2HB  SER A 429       6.837  -6.558 -24.812  1.00  3.35           H  
ATOM   6436  HG  SER A 429       6.435  -4.413 -25.232  1.00  3.35           H  
ATOM   6437  N   VAL A 430       8.842  -4.127 -27.854  1.00  3.82           N  
ATOM   6438  CA  VAL A 430       9.024  -3.781 -29.257  1.00  3.82           C  
ATOM   6439  C   VAL A 430      10.084  -4.723 -29.753  1.00  3.82           C  
ATOM   6440  O   VAL A 430      11.084  -4.922 -29.077  1.00  3.82           O  
ATOM   6441  CB  VAL A 430       9.514  -2.343 -29.441  1.00  3.82           C  
ATOM   6442  CG1 VAL A 430      10.897  -2.208 -28.852  1.00  3.82           C  
ATOM   6443  CG2 VAL A 430       9.520  -1.994 -30.913  1.00  3.82           C  
ATOM   6444  H   VAL A 430       8.967  -3.421 -27.126  1.00  3.82           H  
ATOM   6445  HA  VAL A 430       8.099  -3.943 -29.807  1.00  3.82           H  
ATOM   6446  HB  VAL A 430       8.860  -1.659 -28.918  1.00  3.82           H  
ATOM   6447 1HG1 VAL A 430      11.239  -1.181 -28.977  1.00  3.82           H  
ATOM   6448 2HG1 VAL A 430      10.860  -2.454 -27.787  1.00  3.82           H  
ATOM   6449 3HG1 VAL A 430      11.578  -2.888 -29.364  1.00  3.82           H  
ATOM   6450 1HG2 VAL A 430       9.863  -0.965 -31.030  1.00  3.82           H  
ATOM   6451 2HG2 VAL A 430      10.188  -2.660 -31.458  1.00  3.82           H  
ATOM   6452 3HG2 VAL A 430       8.511  -2.085 -31.309  1.00  3.82           H  
ATOM   6453  N   CYS A 431       9.883  -5.295 -30.919  1.00  4.40           N  
ATOM   6454  CA  CYS A 431      10.849  -6.253 -31.393  1.00  4.40           C  
ATOM   6455  C   CYS A 431      11.961  -5.624 -32.228  1.00  4.40           C  
ATOM   6456  O   CYS A 431      11.662  -5.016 -33.249  1.00  4.40           O  
ATOM   6457  CB  CYS A 431      10.100  -7.274 -32.210  1.00  4.40           C  
ATOM   6458  SG  CYS A 431       8.883  -8.138 -31.209  1.00  4.40           S  
ATOM   6459  H   CYS A 431       9.050  -5.095 -31.447  1.00  4.40           H  
ATOM   6460  HA  CYS A 431      11.241  -6.753 -30.524  1.00  4.40           H  
ATOM   6461 1HB  CYS A 431       9.582  -6.782 -33.029  1.00  4.40           H  
ATOM   6462 2HB  CYS A 431      10.795  -7.992 -32.637  1.00  4.40           H  
ATOM   6463  N   PRO A 432      13.244  -5.712 -31.806  1.00  5.07           N  
ATOM   6464  CA  PRO A 432      14.392  -5.190 -32.518  1.00  5.07           C  
ATOM   6465  C   PRO A 432      14.747  -6.098 -33.688  1.00  5.07           C  
ATOM   6466  O   PRO A 432      14.484  -5.781 -34.848  1.00  5.07           O  
ATOM   6467  CB  PRO A 432      15.473  -5.158 -31.430  1.00  5.07           C  
ATOM   6468  CG  PRO A 432      15.090  -6.268 -30.451  1.00  5.07           C  
ATOM   6469  CD  PRO A 432      13.576  -6.366 -30.524  1.00  5.07           C  
ATOM   6470  HA  PRO A 432      14.161  -4.174 -32.876  1.00  5.07           H  
ATOM   6471 1HB  PRO A 432      16.463  -5.311 -31.890  1.00  5.07           H  
ATOM   6472 2HB  PRO A 432      15.494  -4.166 -30.956  1.00  5.07           H  
ATOM   6473 1HG  PRO A 432      15.617  -7.209 -30.639  1.00  5.07           H  
ATOM   6474 2HG  PRO A 432      15.406  -5.960 -29.441  1.00  5.07           H  
ATOM   6475 1HD  PRO A 432      13.291  -7.430 -30.558  1.00  5.07           H  
ATOM   6476 2HD  PRO A 432      13.148  -5.838 -29.671  1.00  5.07           H  
ATOM   6477  N   LEU A 433      15.255  -7.282 -33.337  1.00  5.78           N  
ATOM   6478  CA  LEU A 433      15.649  -8.305 -34.282  1.00  5.78           C  
ATOM   6479  C   LEU A 433      16.335  -7.674 -35.483  1.00  5.78           C  
ATOM   6480  O   LEU A 433      17.015  -6.648 -35.356  1.00  5.78           O  
ATOM   6481  CB  LEU A 433      14.407  -9.087 -34.729  1.00  5.78           C  
ATOM   6482  CG  LEU A 433      13.545  -9.698 -33.621  1.00  5.78           C  
ATOM   6483  CD1 LEU A 433      12.374 -10.357 -34.284  1.00  5.78           C  
ATOM   6484  CD2 LEU A 433      14.361 -10.694 -32.798  1.00  5.78           C  
ATOM   6485  H   LEU A 433      15.409  -7.471 -32.368  1.00  5.78           H  
ATOM   6486  HA  LEU A 433      16.347  -8.986 -33.797  1.00  5.78           H  
ATOM   6487 1HB  LEU A 433      13.772  -8.419 -35.319  1.00  5.78           H  
ATOM   6488 2HB  LEU A 433      14.719  -9.912 -35.356  1.00  5.78           H  
ATOM   6489  HG  LEU A 433      13.167  -8.914 -32.961  1.00  5.78           H  
ATOM   6490 1HD1 LEU A 433      11.739 -10.796 -33.569  1.00  5.78           H  
ATOM   6491 2HD1 LEU A 433      11.825  -9.609 -34.846  1.00  5.78           H  
ATOM   6492 3HD1 LEU A 433      12.731 -11.133 -34.957  1.00  5.78           H  
ATOM   6493 1HD2 LEU A 433      13.737 -11.138 -32.022  1.00  5.78           H  
ATOM   6494 2HD2 LEU A 433      14.736 -11.486 -33.451  1.00  5.78           H  
ATOM   6495 3HD2 LEU A 433      15.201 -10.176 -32.334  1.00  5.78           H  
ATOM   6496  N   ALA A 434      16.208  -8.306 -36.638  1.00  6.51           N  
ATOM   6497  CA  ALA A 434      16.704  -7.751 -37.876  1.00  6.51           C  
ATOM   6498  C   ALA A 434      15.993  -8.466 -39.018  1.00  6.51           C  
ATOM   6499  O   ALA A 434      15.724  -9.661 -38.899  1.00  6.51           O  
ATOM   6500  CB  ALA A 434      18.206  -7.914 -37.978  1.00  6.51           C  
ATOM   6501  H   ALA A 434      15.696  -9.172 -36.672  1.00  6.51           H  
ATOM   6502  HA  ALA A 434      16.456  -6.693 -37.889  1.00  6.51           H  
ATOM   6503 1HB  ALA A 434      18.566  -7.492 -38.914  1.00  6.51           H  
ATOM   6504 2HB  ALA A 434      18.694  -7.399 -37.148  1.00  6.51           H  
ATOM   6505 3HB  ALA A 434      18.457  -8.964 -37.936  1.00  6.51           H  
ATOM   6506  N   PRO A 435      15.670  -7.791 -40.126  1.00  7.22           N  
ATOM   6507  CA  PRO A 435      15.070  -8.380 -41.300  1.00  7.22           C  
ATOM   6508  C   PRO A 435      16.073  -9.225 -42.048  1.00  7.22           C  
ATOM   6509  O   PRO A 435      17.261  -8.905 -42.060  1.00  7.22           O  
ATOM   6510  CB  PRO A 435      14.635  -7.152 -42.104  1.00  7.22           C  
ATOM   6511  CG  PRO A 435      15.610  -6.064 -41.691  1.00  7.22           C  
ATOM   6512  CD  PRO A 435      15.912  -6.338 -40.226  1.00  7.22           C  
ATOM   6513  HA  PRO A 435      14.200  -8.986 -40.997  1.00  7.22           H  
ATOM   6514 1HB  PRO A 435      14.682  -7.380 -43.182  1.00  7.22           H  
ATOM   6515 2HB  PRO A 435      13.590  -6.902 -41.875  1.00  7.22           H  
ATOM   6516 1HG  PRO A 435      16.511  -6.110 -42.319  1.00  7.22           H  
ATOM   6517 2HG  PRO A 435      15.160  -5.072 -41.856  1.00  7.22           H  
ATOM   6518 1HD  PRO A 435      16.961  -6.089 -40.023  1.00  7.22           H  
ATOM   6519 2HD  PRO A 435      15.209  -5.780 -39.580  1.00  7.22           H  
ATOM   6520  N   SER A 436      15.591 -10.245 -42.748  1.00  7.90           N  
ATOM   6521  CA  SER A 436      16.461 -11.052 -43.588  1.00  7.90           C  
ATOM   6522  C   SER A 436      16.520 -10.462 -44.980  1.00  7.90           C  
ATOM   6523  O   SER A 436      15.540 -10.508 -45.725  1.00  7.90           O  
ATOM   6524  CB  SER A 436      15.951 -12.473 -43.645  1.00  7.90           C  
ATOM   6525  OG  SER A 436      16.747 -13.250 -44.474  1.00  7.90           O  
ATOM   6526  H   SER A 436      14.609 -10.465 -42.694  1.00  7.90           H  
ATOM   6527  HA  SER A 436      17.467 -11.044 -43.188  1.00  7.90           H  
ATOM   6528 1HB  SER A 436      15.935 -12.899 -42.642  1.00  7.90           H  
ATOM   6529 2HB  SER A 436      14.929 -12.470 -44.019  1.00  7.90           H  
ATOM   6530  HG  SER A 436      17.015 -12.664 -45.196  1.00  7.90           H  
ATOM   6531  N   GLY A 437      17.652  -9.870 -45.317  1.00  8.59           N  
ATOM   6532  CA  GLY A 437      17.773  -9.195 -46.588  1.00  8.59           C  
ATOM   6533  C   GLY A 437      18.178 -10.144 -47.691  1.00  8.59           C  
ATOM   6534  O   GLY A 437      18.939 -11.097 -47.474  1.00  8.59           O  
ATOM   6535  H   GLY A 437      18.432  -9.876 -44.666  1.00  8.59           H  
ATOM   6536 1HA  GLY A 437      16.825  -8.719 -46.840  1.00  8.59           H  
ATOM   6537 2HA  GLY A 437      18.515  -8.401 -46.501  1.00  8.59           H  
ATOM   6538  N   ARG A 438      17.696  -9.852 -48.890  1.00  9.40           N  
ATOM   6539  CA  ARG A 438      18.075 -10.583 -50.082  1.00  9.40           C  
ATOM   6540  C   ARG A 438      19.284  -9.868 -50.686  1.00  9.40           C  
ATOM   6541  O   ARG A 438      19.265  -8.640 -50.753  1.00  9.40           O  
ATOM   6542  CB  ARG A 438      16.932 -10.617 -51.084  1.00  9.40           C  
ATOM   6543  CG  ARG A 438      17.215 -11.404 -52.355  1.00  9.40           C  
ATOM   6544  CD  ARG A 438      16.027 -11.464 -53.246  1.00  9.40           C  
ATOM   6545  NE  ARG A 438      16.299 -12.214 -54.464  1.00  9.40           N  
ATOM   6546  CZ  ARG A 438      15.402 -12.436 -55.447  1.00  9.40           C  
ATOM   6547  NH1 ARG A 438      14.180 -11.963 -55.341  1.00  9.40           N  
ATOM   6548  NH2 ARG A 438      15.751 -13.129 -56.517  1.00  9.40           N  
ATOM   6549  H   ARG A 438      17.054  -9.076 -48.977  1.00  9.40           H  
ATOM   6550  HA  ARG A 438      18.297 -11.604 -49.801  1.00  9.40           H  
ATOM   6551 1HB  ARG A 438      16.053 -11.053 -50.616  1.00  9.40           H  
ATOM   6552 2HB  ARG A 438      16.678  -9.599 -51.380  1.00  9.40           H  
ATOM   6553 1HG  ARG A 438      18.029 -10.924 -52.902  1.00  9.40           H  
ATOM   6554 2HG  ARG A 438      17.503 -12.420 -52.098  1.00  9.40           H  
ATOM   6555 1HD  ARG A 438      15.202 -11.948 -52.725  1.00  9.40           H  
ATOM   6556 2HD  ARG A 438      15.737 -10.453 -53.528  1.00  9.40           H  
ATOM   6557  HE  ARG A 438      17.231 -12.591 -54.583  1.00  9.40           H  
ATOM   6558 1HH1 ARG A 438      13.913 -11.433 -54.523  1.00  9.40           H  
ATOM   6559 2HH1 ARG A 438      13.508 -12.129 -56.076  1.00  9.40           H  
ATOM   6560 1HH2 ARG A 438      16.690 -13.494 -56.599  1.00  9.40           H  
ATOM   6561 2HH2 ARG A 438      15.079 -13.295 -57.251  1.00  9.40           H  
ATOM   6562  N   PRO A 439      20.364 -10.562 -51.059  1.00 10.45           N  
ATOM   6563  CA  PRO A 439      21.519  -9.987 -51.721  1.00 10.45           C  
ATOM   6564  C   PRO A 439      21.099  -9.277 -52.994  1.00 10.45           C  
ATOM   6565  O   PRO A 439      20.251  -9.778 -53.733  1.00 10.45           O  
ATOM   6566  CB  PRO A 439      22.365 -11.221 -52.028  1.00 10.45           C  
ATOM   6567  CG  PRO A 439      21.967 -12.220 -50.967  1.00 10.45           C  
ATOM   6568  CD  PRO A 439      20.509 -11.989 -50.716  1.00 10.45           C  
ATOM   6569  HA  PRO A 439      22.032  -9.298 -51.034  1.00 10.45           H  
ATOM   6570 1HB  PRO A 439      22.161 -11.577 -53.049  1.00 10.45           H  
ATOM   6571 2HB  PRO A 439      23.436 -10.965 -51.993  1.00 10.45           H  
ATOM   6572 1HG  PRO A 439      22.123 -13.217 -51.355  1.00 10.45           H  
ATOM   6573 2HG  PRO A 439      22.590 -12.128 -50.063  1.00 10.45           H  
ATOM   6574 1HD  PRO A 439      19.893 -12.628 -51.357  1.00 10.45           H  
ATOM   6575 2HD  PRO A 439      20.342 -12.168 -49.637  1.00 10.45           H  
ATOM   6576  N   THR A 440      21.736  -8.145 -53.276  1.00 11.75           N  
ATOM   6577  CA  THR A 440      21.438  -7.364 -54.473  1.00 11.75           C  
ATOM   6578  C   THR A 440      22.627  -7.345 -55.431  1.00 11.75           C  
ATOM   6579  O   THR A 440      22.636  -6.615 -56.420  1.00 11.75           O  
ATOM   6580  CB  THR A 440      21.037  -5.929 -54.094  1.00 11.75           C  
ATOM   6581  OG1 THR A 440      22.115  -5.293 -53.387  1.00 11.75           O  
ATOM   6582  CG2 THR A 440      19.800  -5.963 -53.198  1.00 11.75           C  
ATOM   6583  H   THR A 440      22.420  -7.790 -52.623  1.00 11.75           H  
ATOM   6584  HA  THR A 440      20.596  -7.826 -54.989  1.00 11.75           H  
ATOM   6585  HB  THR A 440      20.816  -5.361 -54.997  1.00 11.75           H  
ATOM   6586  HG1 THR A 440      22.869  -5.196 -53.976  1.00 11.75           H  
ATOM   6587 1HG2 THR A 440      19.513  -4.947 -52.930  1.00 11.75           H  
ATOM   6588 2HG2 THR A 440      18.979  -6.444 -53.731  1.00 11.75           H  
ATOM   6589 3HG2 THR A 440      20.016  -6.526 -52.290  1.00 11.75           H  
ATOM   6590  N   SER A 441      23.637  -8.156 -55.117  1.00 13.25           N  
ATOM   6591  CA  SER A 441      24.873  -8.249 -55.898  1.00 13.25           C  
ATOM   6592  C   SER A 441      24.748  -9.115 -57.157  1.00 13.25           C  
ATOM   6593  O   SER A 441      25.664  -9.157 -57.979  1.00 13.25           O  
ATOM   6594  CB  SER A 441      25.986  -8.802 -55.039  1.00 13.25           C  
ATOM   6595  OG  SER A 441      25.743 -10.133 -54.725  1.00 13.25           O  
ATOM   6596  H   SER A 441      23.537  -8.733 -54.296  1.00 13.25           H  
ATOM   6597  HA  SER A 441      25.148  -7.240 -56.211  1.00 13.25           H  
ATOM   6598 1HB  SER A 441      26.928  -8.721 -55.579  1.00 13.25           H  
ATOM   6599 2HB  SER A 441      26.077  -8.217 -54.125  1.00 13.25           H  
ATOM   6600  HG  SER A 441      25.461 -10.548 -55.562  1.00 13.25           H  
ATOM   6601  N   GLY A 442      23.629  -9.817 -57.296  1.00 14.79           N  
ATOM   6602  CA  GLY A 442      23.405 -10.706 -58.429  1.00 14.79           C  
ATOM   6603  C   GLY A 442      23.451 -12.169 -58.017  1.00 14.79           C  
ATOM   6604  O   GLY A 442      23.817 -12.496 -56.893  1.00 14.79           O  
ATOM   6605  H   GLY A 442      22.912  -9.728 -56.592  1.00 14.79           H  
ATOM   6606 1HA  GLY A 442      22.434 -10.482 -58.875  1.00 14.79           H  
ATOM   6607 2HA  GLY A 442      24.155 -10.519 -59.196  1.00 14.79           H  
ATOM   6608  N   LYS A 443      23.040 -13.040 -58.929  1.00 16.14           N  
ATOM   6609  CA  LYS A 443      22.983 -14.480 -58.696  1.00 16.14           C  
ATOM   6610  C   LYS A 443      24.396 -15.054 -58.475  1.00 16.14           C  
ATOM   6611  O   LYS A 443      25.304 -14.691 -59.219  1.00 16.14           O  
ATOM   6612  CB  LYS A 443      22.326 -15.146 -59.915  1.00 16.14           C  
ATOM   6613  CG  LYS A 443      22.108 -16.649 -59.824  1.00 16.14           C  
ATOM   6614  CD  LYS A 443      21.408 -17.179 -61.069  1.00 16.14           C  
ATOM   6615  CE  LYS A 443      21.222 -18.685 -60.998  1.00 16.14           C  
ATOM   6616  NZ  LYS A 443      20.541 -19.215 -62.214  1.00 16.14           N  
ATOM   6617  H   LYS A 443      22.756 -12.686 -59.832  1.00 16.14           H  
ATOM   6618  HA  LYS A 443      22.363 -14.643 -57.823  1.00 16.14           H  
ATOM   6619 1HB  LYS A 443      21.354 -14.688 -60.092  1.00 16.14           H  
ATOM   6620 2HB  LYS A 443      22.937 -14.961 -60.799  1.00 16.14           H  
ATOM   6621 1HG  LYS A 443      23.069 -17.156 -59.703  1.00 16.14           H  
ATOM   6622 2HG  LYS A 443      21.485 -16.875 -58.965  1.00 16.14           H  
ATOM   6623 1HD  LYS A 443      20.431 -16.704 -61.169  1.00 16.14           H  
ATOM   6624 2HD  LYS A 443      22.003 -16.937 -61.949  1.00 16.14           H  
ATOM   6625 1HE  LYS A 443      22.199 -19.160 -60.902  1.00 16.14           H  
ATOM   6626 2HE  LYS A 443      20.623 -18.931 -60.122  1.00 16.14           H  
ATOM   6627 1HZ  LYS A 443      20.436 -20.217 -62.132  1.00 16.14           H  
ATOM   6628 2HZ  LYS A 443      19.630 -18.787 -62.304  1.00 16.14           H  
ATOM   6629 3HZ  LYS A 443      21.095 -19.002 -63.032  1.00 16.14           H  
ATOM   6630  N   PRO A 444      24.626 -15.914 -57.457  1.00 17.04           N  
ATOM   6631  CA  PRO A 444      25.907 -16.549 -57.185  1.00 17.04           C  
ATOM   6632  C   PRO A 444      26.221 -17.589 -58.250  1.00 17.04           C  
ATOM   6633  O   PRO A 444      25.313 -18.194 -58.818  1.00 17.04           O  
ATOM   6634  CB  PRO A 444      25.681 -17.211 -55.820  1.00 17.04           C  
ATOM   6635  CG  PRO A 444      24.193 -17.447 -55.735  1.00 17.04           C  
ATOM   6636  CD  PRO A 444      23.555 -16.292 -56.506  1.00 17.04           C  
ATOM   6637  HA  PRO A 444      26.693 -15.787 -57.137  1.00 17.04           H  
ATOM   6638 1HB  PRO A 444      26.250 -18.161 -55.776  1.00 17.04           H  
ATOM   6639 2HB  PRO A 444      26.069 -16.577 -55.029  1.00 17.04           H  
ATOM   6640 1HG  PRO A 444      23.949 -18.433 -56.164  1.00 17.04           H  
ATOM   6641 2HG  PRO A 444      23.883 -17.476 -54.681  1.00 17.04           H  
ATOM   6642 1HD  PRO A 444      22.684 -16.684 -57.021  1.00 17.04           H  
ATOM   6643 2HD  PRO A 444      23.301 -15.464 -55.836  1.00 17.04           H  
ATOM   6644  N   THR A 445      27.507 -17.842 -58.462  1.00 17.24           N  
ATOM   6645  CA  THR A 445      27.915 -18.903 -59.371  1.00 17.24           C  
ATOM   6646  C   THR A 445      27.811 -20.224 -58.625  1.00 17.24           C  
ATOM   6647  O   THR A 445      27.687 -20.229 -57.401  1.00 17.24           O  
ATOM   6648  CB  THR A 445      29.349 -18.684 -59.893  1.00 17.24           C  
ATOM   6649  OG1 THR A 445      30.291 -18.773 -58.819  1.00 17.24           O  
ATOM   6650  CG2 THR A 445      29.449 -17.306 -60.512  1.00 17.24           C  
ATOM   6651  H   THR A 445      28.209 -17.300 -57.984  1.00 17.24           H  
ATOM   6652  HA  THR A 445      27.232 -18.930 -60.221  1.00 17.24           H  
ATOM   6653  HB  THR A 445      29.588 -19.433 -60.646  1.00 17.24           H  
ATOM   6654  HG1 THR A 445      31.117 -18.350 -59.085  1.00 17.24           H  
ATOM   6655 1HG2 THR A 445      30.461 -17.147 -60.886  1.00 17.24           H  
ATOM   6656 2HG2 THR A 445      28.740 -17.227 -61.337  1.00 17.24           H  
ATOM   6657 3HG2 THR A 445      29.216 -16.552 -59.761  1.00 17.24           H  
ATOM   6658  N   SER A 446      27.927 -21.341 -59.335  1.00 16.66           N  
ATOM   6659  CA  SER A 446      27.821 -22.662 -58.707  1.00 16.66           C  
ATOM   6660  C   SER A 446      28.900 -22.961 -57.656  1.00 16.66           C  
ATOM   6661  O   SER A 446      28.738 -23.867 -56.841  1.00 16.66           O  
ATOM   6662  CB  SER A 446      27.862 -23.733 -59.778  1.00 16.66           C  
ATOM   6663  OG  SER A 446      29.117 -23.770 -60.396  1.00 16.66           O  
ATOM   6664  H   SER A 446      28.050 -21.279 -60.335  1.00 16.66           H  
ATOM   6665  HA  SER A 446      26.851 -22.711 -58.208  1.00 16.66           H  
ATOM   6666 1HB  SER A 446      27.647 -24.702 -59.330  1.00 16.66           H  
ATOM   6667 2HB  SER A 446      27.091 -23.538 -60.522  1.00 16.66           H  
ATOM   6668  HG  SER A 446      29.750 -23.934 -59.690  1.00 16.66           H  
ATOM   6669  N   GLY A 447      30.008 -22.224 -57.693  1.00 15.34           N  
ATOM   6670  CA  GLY A 447      31.095 -22.425 -56.742  1.00 15.34           C  
ATOM   6671  C   GLY A 447      30.998 -21.555 -55.478  1.00 15.34           C  
ATOM   6672  O   GLY A 447      31.898 -21.598 -54.636  1.00 15.34           O  
ATOM   6673  H   GLY A 447      30.081 -21.490 -58.383  1.00 15.34           H  
ATOM   6674 1HA  GLY A 447      31.121 -23.475 -56.450  1.00 15.34           H  
ATOM   6675 2HA  GLY A 447      32.040 -22.221 -57.243  1.00 15.34           H  
ATOM   6676  N   THR A 448      29.936 -20.754 -55.347  1.00 13.49           N  
ATOM   6677  CA  THR A 448      29.813 -19.850 -54.202  1.00 13.49           C  
ATOM   6678  C   THR A 448      28.373 -19.722 -53.692  1.00 13.49           C  
ATOM   6679  O   THR A 448      27.483 -20.485 -54.067  1.00 13.49           O  
ATOM   6680  CB  THR A 448      30.389 -18.454 -54.566  1.00 13.49           C  
ATOM   6681  OG1 THR A 448      30.485 -17.638 -53.379  1.00 13.49           O  
ATOM   6682  CG2 THR A 448      29.508 -17.757 -55.592  1.00 13.49           C  
ATOM   6683  H   THR A 448      29.203 -20.746 -56.058  1.00 13.49           H  
ATOM   6684  HA  THR A 448      30.409 -20.254 -53.384  1.00 13.49           H  
ATOM   6685  HB  THR A 448      31.386 -18.587 -54.984  1.00 13.49           H  
ATOM   6686  HG1 THR A 448      29.610 -17.330 -53.118  1.00 13.49           H  
ATOM   6687 1HG2 THR A 448      29.940 -16.792 -55.845  1.00 13.49           H  
ATOM   6688 2HG2 THR A 448      29.453 -18.377 -56.474  1.00 13.49           H  
ATOM   6689 3HG2 THR A 448      28.517 -17.613 -55.193  1.00 13.49           H  
ATOM   6690  N   SER A 449      28.166 -18.782 -52.777  1.00 11.45           N  
ATOM   6691  CA  SER A 449      26.840 -18.539 -52.228  1.00 11.45           C  
ATOM   6692  C   SER A 449      26.690 -17.120 -51.713  1.00 11.45           C  
ATOM   6693  O   SER A 449      27.668 -16.474 -51.336  1.00 11.45           O  
ATOM   6694  CB  SER A 449      26.545 -19.511 -51.100  1.00 11.45           C  
ATOM   6695  OG  SER A 449      27.398 -19.293 -50.009  1.00 11.45           O  
ATOM   6696  H   SER A 449      28.958 -18.212 -52.522  1.00 11.45           H  
ATOM   6697  HA  SER A 449      26.107 -18.689 -53.021  1.00 11.45           H  
ATOM   6698 1HB  SER A 449      25.511 -19.385 -50.780  1.00 11.45           H  
ATOM   6699 2HB  SER A 449      26.656 -20.536 -51.455  1.00 11.45           H  
ATOM   6700  HG  SER A 449      27.071 -19.855 -49.301  1.00 11.45           H  
ATOM   6701  N   LEU A 450      25.445 -16.671 -51.670  1.00  9.59           N  
ATOM   6702  CA  LEU A 450      25.043 -15.380 -51.135  1.00  9.59           C  
ATOM   6703  C   LEU A 450      23.835 -15.559 -50.212  1.00  9.59           C  
ATOM   6704  O   LEU A 450      22.703 -15.405 -50.665  1.00  9.59           O  
ATOM   6705  CB  LEU A 450      24.712 -14.415 -52.273  1.00  9.59           C  
ATOM   6706  CG  LEU A 450      25.869 -14.043 -53.192  1.00  9.59           C  
ATOM   6707  CD1 LEU A 450      25.332 -13.307 -54.383  1.00  9.59           C  
ATOM   6708  CD2 LEU A 450      26.841 -13.180 -52.423  1.00  9.59           C  
ATOM   6709  H   LEU A 450      24.720 -17.280 -52.021  1.00  9.59           H  
ATOM   6710  HA  LEU A 450      25.877 -14.955 -50.587  1.00  9.59           H  
ATOM   6711 1HB  LEU A 450      23.914 -14.833 -52.884  1.00  9.59           H  
ATOM   6712 2HB  LEU A 450      24.370 -13.492 -51.834  1.00  9.59           H  
ATOM   6713  HG  LEU A 450      26.375 -14.926 -53.536  1.00  9.59           H  
ATOM   6714 1HD1 LEU A 450      26.149 -13.030 -55.050  1.00  9.59           H  
ATOM   6715 2HD1 LEU A 450      24.643 -13.933 -54.917  1.00  9.59           H  
ATOM   6716 3HD1 LEU A 450      24.814 -12.411 -54.053  1.00  9.59           H  
ATOM   6717 1HD2 LEU A 450      27.671 -12.903 -53.071  1.00  9.59           H  
ATOM   6718 2HD2 LEU A 450      26.331 -12.278 -52.078  1.00  9.59           H  
ATOM   6719 3HD2 LEU A 450      27.222 -13.734 -51.562  1.00  9.59           H  
ATOM   6720  N   PRO A 451      24.011 -15.985 -48.960  1.00  8.12           N  
ATOM   6721  CA  PRO A 451      22.925 -16.346 -48.074  1.00  8.12           C  
ATOM   6722  C   PRO A 451      22.092 -15.134 -47.626  1.00  8.12           C  
ATOM   6723  O   PRO A 451      22.625 -14.014 -47.515  1.00  8.12           O  
ATOM   6724  CB  PRO A 451      23.666 -16.981 -46.893  1.00  8.12           C  
ATOM   6725  CG  PRO A 451      25.038 -16.325 -46.899  1.00  8.12           C  
ATOM   6726  CD  PRO A 451      25.358 -16.074 -48.366  1.00  8.12           C  
ATOM   6727  HA  PRO A 451      22.333 -17.106 -48.596  1.00  8.12           H  
ATOM   6728 1HB  PRO A 451      23.108 -16.781 -45.959  1.00  8.12           H  
ATOM   6729 2HB  PRO A 451      23.709 -18.071 -47.016  1.00  8.12           H  
ATOM   6730 1HG  PRO A 451      25.007 -15.395 -46.308  1.00  8.12           H  
ATOM   6731 2HG  PRO A 451      25.777 -16.983 -46.414  1.00  8.12           H  
ATOM   6732 1HD  PRO A 451      25.894 -15.119 -48.438  1.00  8.12           H  
ATOM   6733 2HD  PRO A 451      25.928 -16.911 -48.800  1.00  8.12           H  
ATOM   6734  N   PRO A 452      20.801 -15.335 -47.294  1.00  7.14           N  
ATOM   6735  CA  PRO A 452      19.934 -14.344 -46.702  1.00  7.14           C  
ATOM   6736  C   PRO A 452      20.652 -13.847 -45.481  1.00  7.14           C  
ATOM   6737  O   PRO A 452      21.234 -14.650 -44.744  1.00  7.14           O  
ATOM   6738  CB  PRO A 452      18.679 -15.143 -46.365  1.00  7.14           C  
ATOM   6739  CG  PRO A 452      18.672 -16.266 -47.375  1.00  7.14           C  
ATOM   6740  CD  PRO A 452      20.135 -16.629 -47.565  1.00  7.14           C  
ATOM   6741  HA  PRO A 452      19.738 -13.530 -47.419  1.00  7.14           H  
ATOM   6742 1HB  PRO A 452      18.719 -15.489 -45.321  1.00  7.14           H  
ATOM   6743 2HB  PRO A 452      17.798 -14.496 -46.453  1.00  7.14           H  
ATOM   6744 1HG  PRO A 452      18.068 -17.108 -47.000  1.00  7.14           H  
ATOM   6745 2HG  PRO A 452      18.197 -15.926 -48.308  1.00  7.14           H  
ATOM   6746 1HD  PRO A 452      20.463 -17.402 -46.854  1.00  7.14           H  
ATOM   6747 2HD  PRO A 452      20.248 -16.931 -48.615  1.00  7.14           H  
ATOM   6748  N   THR A 453      20.615 -12.550 -45.259  1.00  6.58           N  
ATOM   6749  CA  THR A 453      21.379 -12.006 -44.150  1.00  6.58           C  
ATOM   6750  C   THR A 453      20.590 -11.114 -43.189  1.00  6.58           C  
ATOM   6751  O   THR A 453      19.831 -10.243 -43.605  1.00  6.58           O  
ATOM   6752  CB  THR A 453      22.604 -11.270 -44.732  1.00  6.58           C  
ATOM   6753  OG1 THR A 453      23.439 -12.221 -45.493  1.00  6.58           O  
ATOM   6754  CG2 THR A 453      23.439 -10.632 -43.613  1.00  6.58           C  
ATOM   6755  H   THR A 453      20.091 -11.946 -45.897  1.00  6.58           H  
ATOM   6756  HA  THR A 453      21.758 -12.840 -43.563  1.00  6.58           H  
ATOM   6757  HB  THR A 453      22.259 -10.490 -45.410  1.00  6.58           H  
ATOM   6758  HG1 THR A 453      22.925 -12.730 -46.203  1.00  6.58           H  
ATOM   6759 1HG2 THR A 453      24.293 -10.117 -44.050  1.00  6.58           H  
ATOM   6760 2HG2 THR A 453      22.834  -9.916 -43.059  1.00  6.58           H  
ATOM   6761 3HG2 THR A 453      23.791 -11.408 -42.934  1.00  6.58           H  
ATOM   6762  N   ALA A 454      20.793 -11.333 -41.886  1.00  6.36           N  
ATOM   6763  CA  ALA A 454      20.149 -10.525 -40.847  1.00  6.36           C  
ATOM   6764  C   ALA A 454      21.085 -10.371 -39.663  1.00  6.36           C  
ATOM   6765  O   ALA A 454      21.761 -11.330 -39.288  1.00  6.36           O  
ATOM   6766  CB  ALA A 454      18.857 -11.177 -40.366  1.00  6.36           C  
ATOM   6767  H   ALA A 454      21.421 -12.074 -41.611  1.00  6.36           H  
ATOM   6768  HA  ALA A 454      19.929  -9.537 -41.257  1.00  6.36           H  
ATOM   6769 1HB  ALA A 454      18.398 -10.556 -39.605  1.00  6.36           H  
ATOM   6770 2HB  ALA A 454      18.176 -11.289 -41.171  1.00  6.36           H  
ATOM   6771 3HB  ALA A 454      19.075 -12.155 -39.947  1.00  6.36           H  
ATOM   6772  N   THR A 455      21.065  -9.182 -39.073  1.00  6.38           N  
ATOM   6773  CA  THR A 455      21.832  -8.787 -37.893  1.00  6.38           C  
ATOM   6774  C   THR A 455      21.701  -7.285 -37.710  1.00  6.38           C  
ATOM   6775  O   THR A 455      22.205  -6.724 -36.738  1.00  6.38           O  
ATOM   6776  OXT THR A 455      21.267  -6.616 -38.649  1.00  6.38           O  
ATOM   6777  CB  THR A 455      23.337  -9.145 -37.984  1.00  6.38           C  
ATOM   6778  OG1 THR A 455      23.975  -8.806 -36.743  1.00  6.38           O  
ATOM   6779  CG2 THR A 455      24.006  -8.393 -39.133  1.00  6.38           C  
ATOM   6780  H   THR A 455      20.464  -8.484 -39.486  1.00  6.38           H  
ATOM   6781  HA  THR A 455      21.407  -9.277 -37.015  1.00  6.38           H  
ATOM   6782  HB  THR A 455      23.461 -10.206 -38.138  1.00  6.38           H  
ATOM   6783  HG1 THR A 455      24.892  -9.090 -36.766  1.00  6.38           H  
ATOM   6784 1HG2 THR A 455      25.063  -8.658 -39.168  1.00  6.38           H  
ATOM   6785 2HG2 THR A 455      23.535  -8.665 -40.076  1.00  6.38           H  
ATOM   6786 3HG2 THR A 455      23.907  -7.321 -38.974  1.00  6.38           H  
ENDMDL

REMARK ID 158370 DOMAINID 154515 MODEL 3 2021-12-04_00000124_1_19
MODEL     3
ATOM      1  N   GLY A   1       2.404  -0.426   1.144  1.00 10.03           N  
ATOM      2  CA  GLY A   1       3.245   0.494   1.899  1.00 10.03           C  
ATOM      3  C   GLY A   1       3.093   1.938   1.426  1.00 10.03           C  
ATOM      4  O   GLY A   1       1.982   2.439   1.262  1.00 10.03           O  
ATOM      5  H   GLY A   1       1.516  -0.689   1.572  1.00 10.03           H  
ATOM      6 1HA  GLY A   1       2.976   0.436   2.955  1.00 10.03           H  
ATOM      7 2HA  GLY A   1       4.286   0.187   1.819  1.00 10.03           H  
ATOM      8  N   SER A   2       4.217   2.626   1.221  1.00  9.79           N  
ATOM      9  CA  SER A   2       4.150   4.025   0.793  1.00  9.79           C  
ATOM     10  C   SER A   2       3.824   4.206  -0.688  1.00  9.79           C  
ATOM     11  O   SER A   2       4.131   3.345  -1.515  1.00  9.79           O  
ATOM     12  CB  SER A   2       5.466   4.704   1.083  1.00  9.79           C  
ATOM     13  OG  SER A   2       6.499   4.158   0.307  1.00  9.79           O  
ATOM     14  H   SER A   2       5.112   2.180   1.359  1.00  9.79           H  
ATOM     15  HA  SER A   2       3.366   4.519   1.371  1.00  9.79           H  
ATOM     16 1HB  SER A   2       5.364   5.767   0.861  1.00  9.79           H  
ATOM     17 2HB  SER A   2       5.704   4.605   2.139  1.00  9.79           H  
ATOM     18  HG  SER A   2       6.241   4.296  -0.607  1.00  9.79           H  
ATOM     19  N   HIS A   3       3.280   5.378  -1.011  1.00  9.56           N  
ATOM     20  CA  HIS A   3       2.957   5.794  -2.380  1.00  9.56           C  
ATOM     21  C   HIS A   3       3.327   7.246  -2.703  1.00  9.56           C  
ATOM     22  O   HIS A   3       2.624   8.191  -2.315  1.00  9.56           O  
ATOM     23  CB  HIS A   3       1.488   5.510  -2.691  1.00  9.56           C  
ATOM     24  CG  HIS A   3       1.141   4.045  -2.913  1.00  9.56           C  
ATOM     25  ND1 HIS A   3       1.007   3.495  -4.196  1.00  9.56           N  
ATOM     26  CD2 HIS A   3       0.920   3.026  -2.052  1.00  9.56           C  
ATOM     27  CE1 HIS A   3       0.733   2.205  -4.088  1.00  9.56           C  
ATOM     28  NE2 HIS A   3       0.672   1.900  -2.804  1.00  9.56           N  
ATOM     29  H   HIS A   3       3.062   6.021  -0.246  1.00  9.56           H  
ATOM     30  HA  HIS A   3       3.536   5.176  -3.066  1.00  9.56           H  
ATOM     31 1HB  HIS A   3       0.930   5.842  -1.853  1.00  9.56           H  
ATOM     32 2HB  HIS A   3       1.152   6.074  -3.511  1.00  9.56           H  
ATOM     33  HD2 HIS A   3       0.945   3.084  -0.967  1.00  9.56           H  
ATOM     34  HE1 HIS A   3       0.582   1.512  -4.916  1.00  9.56           H  
ATOM     35  HE2 HIS A   3       0.479   0.985  -2.422  1.00  9.56           H  
ATOM     36  N   MET A   4       4.449   7.405  -3.414  1.00  9.42           N  
ATOM     37  CA  MET A   4       4.978   8.717  -3.773  1.00  9.42           C  
ATOM     38  C   MET A   4       5.693   8.683  -5.127  1.00  9.42           C  
ATOM     39  O   MET A   4       6.597   7.868  -5.326  1.00  9.42           O  
ATOM     40  CB  MET A   4       5.962   9.144  -2.699  1.00  9.42           C  
ATOM     41  CG  MET A   4       6.533  10.507  -2.865  1.00  9.42           C  
ATOM     42  SD  MET A   4       7.601  10.929  -1.497  1.00  9.42           S  
ATOM     43  CE  MET A   4       7.939  12.608  -1.898  1.00  9.42           C  
ATOM     44  H   MET A   4       4.957   6.581  -3.707  1.00  9.42           H  
ATOM     45  HA  MET A   4       4.155   9.428  -3.844  1.00  9.42           H  
ATOM     46 1HB  MET A   4       5.495   9.083  -1.731  1.00  9.42           H  
ATOM     47 2HB  MET A   4       6.793   8.446  -2.685  1.00  9.42           H  
ATOM     48 1HG  MET A   4       7.106  10.561  -3.795  1.00  9.42           H  
ATOM     49 2HG  MET A   4       5.730  11.237  -2.921  1.00  9.42           H  
ATOM     50 1HE  MET A   4       8.597  13.038  -1.148  1.00  9.42           H  
ATOM     51 2HE  MET A   4       8.412  12.660  -2.877  1.00  9.42           H  
ATOM     52 3HE  MET A   4       7.003  13.159  -1.911  1.00  9.42           H  
ATOM     53  N   SER A   5       5.302   9.573  -6.044  1.00  9.42           N  
ATOM     54  CA  SER A   5       5.930   9.647  -7.364  1.00  9.42           C  
ATOM     55  C   SER A   5       7.039  10.678  -7.439  1.00  9.42           C  
ATOM     56  O   SER A   5       7.340  11.373  -6.467  1.00  9.42           O  
ATOM     57  CB  SER A   5       4.950  10.033  -8.451  1.00  9.42           C  
ATOM     58  OG  SER A   5       4.684  11.395  -8.443  1.00  9.42           O  
ATOM     59  H   SER A   5       4.506  10.180  -5.857  1.00  9.42           H  
ATOM     60  HA  SER A   5       6.352   8.673  -7.588  1.00  9.42           H  
ATOM     61 1HB  SER A   5       5.360   9.784  -9.387  1.00  9.42           H  
ATOM     62 2HB  SER A   5       4.032   9.472  -8.345  1.00  9.42           H  
ATOM     63  HG  SER A   5       5.408  11.796  -8.941  1.00  9.42           H  
ATOM     64  N   GLY A   6       7.623  10.771  -8.631  1.00  9.62           N  
ATOM     65  CA  GLY A   6       8.674  11.704  -8.982  1.00  9.62           C  
ATOM     66  C   GLY A   6       9.005  11.521 -10.459  1.00  9.62           C  
ATOM     67  O   GLY A   6       8.520  10.580 -11.103  1.00  9.62           O  
ATOM     68  H   GLY A   6       7.306  10.141  -9.351  1.00  9.62           H  
ATOM     69 1HA  GLY A   6       8.342  12.726  -8.795  1.00  9.62           H  
ATOM     70 2HA  GLY A   6       9.557  11.521  -8.370  1.00  9.62           H  
ATOM     71  N   ARG A   7       9.819  12.415 -10.997  1.00 10.02           N  
ATOM     72  CA  ARG A   7      10.165  12.312 -12.402  1.00 10.02           C  
ATOM     73  C   ARG A   7      11.625  11.939 -12.531  1.00 10.02           C  
ATOM     74  O   ARG A   7      12.479  12.452 -11.802  1.00 10.02           O  
ATOM     75  CB  ARG A   7       9.820  13.609 -13.106  1.00 10.02           C  
ATOM     76  CG  ARG A   7       8.323  14.004 -12.925  1.00 10.02           C  
ATOM     77  CD  ARG A   7       7.400  13.047 -13.632  1.00 10.02           C  
ATOM     78  NE  ARG A   7       5.982  13.300 -13.354  1.00 10.02           N  
ATOM     79  CZ  ARG A   7       5.223  14.194 -14.029  1.00 10.02           C  
ATOM     80  NH1 ARG A   7       5.756  14.909 -14.999  1.00 10.02           N  
ATOM     81  NH2 ARG A   7       3.951  14.366 -13.723  1.00 10.02           N  
ATOM     82  H   ARG A   7      10.194  13.168 -10.438  1.00 10.02           H  
ATOM     83  HA  ARG A   7       9.573  11.518 -12.864  1.00 10.02           H  
ATOM     84 1HB  ARG A   7      10.443  14.417 -12.725  1.00 10.02           H  
ATOM     85 2HB  ARG A   7      10.019  13.509 -14.174  1.00 10.02           H  
ATOM     86 1HG  ARG A   7       8.065  14.008 -11.867  1.00 10.02           H  
ATOM     87 2HG  ARG A   7       8.159  15.000 -13.338  1.00 10.02           H  
ATOM     88 1HD  ARG A   7       7.555  13.144 -14.701  1.00 10.02           H  
ATOM     89 2HD  ARG A   7       7.625  12.027 -13.322  1.00 10.02           H  
ATOM     90  HE  ARG A   7       5.530  12.726 -12.614  1.00 10.02           H  
ATOM     91 1HH1 ARG A   7       6.731  14.790 -15.236  1.00 10.02           H  
ATOM     92 2HH1 ARG A   7       5.192  15.580 -15.499  1.00 10.02           H  
ATOM     93 1HH2 ARG A   7       3.531  13.844 -12.968  1.00 10.02           H  
ATOM     94 2HH2 ARG A   7       3.400  15.037 -14.232  1.00 10.02           H  
ATOM     95  N   ALA A   8      11.879  11.024 -13.442  1.00 10.59           N  
ATOM     96  CA  ALA A   8      13.180  10.435 -13.697  1.00 10.59           C  
ATOM     97  C   ALA A   8      14.315  11.402 -14.053  1.00 10.59           C  
ATOM     98  O   ALA A   8      15.458  11.106 -13.698  1.00 10.59           O  
ATOM     99  CB  ALA A   8      12.999   9.447 -14.786  1.00 10.59           C  
ATOM    100  H   ALA A   8      11.102  10.682 -14.014  1.00 10.59           H  
ATOM    101  HA  ALA A   8      13.471   9.905 -12.792  1.00 10.59           H  
ATOM    102 1HB  ALA A   8      13.893   8.947 -14.933  1.00 10.59           H  
ATOM    103 2HB  ALA A   8      12.230   8.729 -14.501  1.00 10.59           H  
ATOM    104 3HB  ALA A   8      12.705   9.977 -15.686  1.00 10.59           H  
ATOM    105  N   PRO A   9      13.977  12.456 -14.848  1.00 11.27           N  
ATOM    106  CA  PRO A   9      13.770  13.665 -15.711  1.00 11.27           C  
ATOM    107  C   PRO A   9      14.278  13.371 -17.126  1.00 11.27           C  
ATOM    108  O   PRO A   9      15.309  12.715 -17.310  1.00 11.27           O  
ATOM    109  CB  PRO A   9      14.552  14.838 -15.171  1.00 11.27           C  
ATOM    110  CG  PRO A   9      15.684  14.323 -14.756  1.00 11.27           C  
ATOM    111  CD  PRO A   9      15.419  12.992 -14.364  1.00 11.27           C  
ATOM    112  HA  PRO A   9      12.694  13.892 -15.734  1.00 11.27           H  
ATOM    113 1HB  PRO A   9      14.676  15.603 -15.940  1.00 11.27           H  
ATOM    114 2HB  PRO A   9      13.990  15.303 -14.348  1.00 11.27           H  
ATOM    115 1HG  PRO A   9      16.440  14.376 -15.551  1.00 11.27           H  
ATOM    116 2HG  PRO A   9      16.072  14.922 -13.920  1.00 11.27           H  
ATOM    117 1HD  PRO A   9      16.257  12.448 -14.873  1.00 11.27           H  
ATOM    118 2HD  PRO A   9      15.490  13.033 -13.247  1.00 11.27           H  
ATOM    119  N   ALA A  10      13.547  13.908 -18.109  1.00 11.98           N  
ATOM    120  CA  ALA A  10      13.704  13.676 -19.555  1.00 11.98           C  
ATOM    121  C   ALA A  10      15.115  13.739 -20.190  1.00 11.98           C  
ATOM    122  O   ALA A  10      15.333  13.015 -21.154  1.00 11.98           O  
ATOM    123  CB  ALA A  10      12.812  14.649 -20.314  1.00 11.98           C  
ATOM    124  H   ALA A  10      12.760  14.480 -17.832  1.00 11.98           H  
ATOM    125  HA  ALA A  10      13.322  12.681 -19.741  1.00 11.98           H  
ATOM    126 1HB  ALA A  10      12.850  14.410 -21.378  1.00 11.98           H  
ATOM    127 2HB  ALA A  10      11.788  14.550 -19.958  1.00 11.98           H  
ATOM    128 3HB  ALA A  10      13.137  15.670 -20.173  1.00 11.98           H  
ATOM    129  N   PRO A  11      16.067  14.607 -19.794  1.00 12.61           N  
ATOM    130  CA  PRO A  11      17.396  14.671 -20.384  1.00 12.61           C  
ATOM    131  C   PRO A  11      18.198  13.360 -20.296  1.00 12.61           C  
ATOM    132  O   PRO A  11      19.172  13.183 -21.031  1.00 12.61           O  
ATOM    133  CB  PRO A  11      18.065  15.781 -19.566  1.00 12.61           C  
ATOM    134  CG  PRO A  11      16.922  16.625 -19.065  1.00 12.61           C  
ATOM    135  CD  PRO A  11      15.836  15.643 -18.773  1.00 12.61           C  
ATOM    136  HA  PRO A  11      17.295  14.980 -21.435  1.00 12.61           H  
ATOM    137 1HB  PRO A  11      18.653  15.331 -18.749  1.00 12.61           H  
ATOM    138 2HB  PRO A  11      18.770  16.338 -20.199  1.00 12.61           H  
ATOM    139 1HG  PRO A  11      17.228  17.186 -18.171  1.00 12.61           H  
ATOM    140 2HG  PRO A  11      16.630  17.364 -19.825  1.00 12.61           H  
ATOM    141 1HD  PRO A  11      16.037  15.247 -17.791  1.00 12.61           H  
ATOM    142 2HD  PRO A  11      14.869  16.123 -18.855  1.00 12.61           H  
ATOM    143  N   VAL A  12      17.826  12.459 -19.382  1.00 13.10           N  
ATOM    144  CA  VAL A  12      18.567  11.211 -19.214  1.00 13.10           C  
ATOM    145  C   VAL A  12      17.970  10.069 -20.055  1.00 13.10           C  
ATOM    146  O   VAL A  12      16.766   9.888 -20.116  1.00 13.10           O  
ATOM    147  CB  VAL A  12      18.657  10.853 -17.732  1.00 13.10           C  
ATOM    148  CG1 VAL A  12      19.400   9.534 -17.544  1.00 13.10           C  
ATOM    149  CG2 VAL A  12      19.333  11.981 -16.994  1.00 13.10           C  
ATOM    150  H   VAL A  12      17.008  12.622 -18.789  1.00 13.10           H  
ATOM    151  HA  VAL A  12      19.586  11.379 -19.560  1.00 13.10           H  
ATOM    152  HB  VAL A  12      17.684  10.737 -17.347  1.00 13.10           H  
ATOM    153 1HG1 VAL A  12      19.447   9.286 -16.483  1.00 13.10           H  
ATOM    154 2HG1 VAL A  12      18.901   8.739 -18.067  1.00 13.10           H  
ATOM    155 3HG1 VAL A  12      20.409   9.634 -17.932  1.00 13.10           H  
ATOM    156 1HG2 VAL A  12      19.379  11.740 -15.931  1.00 13.10           H  
ATOM    157 2HG2 VAL A  12      20.342  12.118 -17.383  1.00 13.10           H  
ATOM    158 3HG2 VAL A  12      18.757  12.898 -17.135  1.00 13.10           H  
ATOM    159  N   ALA A  13      18.844   9.278 -20.680  1.00 13.37           N  
ATOM    160  CA  ALA A  13      18.546   8.172 -21.621  1.00 13.37           C  
ATOM    161  C   ALA A  13      17.479   7.123 -21.240  1.00 13.37           C  
ATOM    162  O   ALA A  13      17.070   6.349 -22.100  1.00 13.37           O  
ATOM    163  CB  ALA A  13      19.828   7.392 -21.862  1.00 13.37           C  
ATOM    164  H   ALA A  13      19.820   9.497 -20.532  1.00 13.37           H  
ATOM    165  HA  ALA A  13      18.222   8.636 -22.552  1.00 13.37           H  
ATOM    166 1HB  ALA A  13      19.648   6.619 -22.610  1.00 13.37           H  
ATOM    167 2HB  ALA A  13      20.607   8.067 -22.214  1.00 13.37           H  
ATOM    168 3HB  ALA A  13      20.151   6.921 -20.931  1.00 13.37           H  
ATOM    169  N   ALA A  14      17.083   7.034 -19.977  1.00 13.39           N  
ATOM    170  CA  ALA A  14      16.109   6.031 -19.486  1.00 13.39           C  
ATOM    171  C   ALA A  14      16.630   4.609 -19.595  1.00 13.39           C  
ATOM    172  O   ALA A  14      15.860   3.656 -19.738  1.00 13.39           O  
ATOM    173  CB  ALA A  14      14.785   6.120 -20.229  1.00 13.39           C  
ATOM    174  H   ALA A  14      17.435   7.727 -19.334  1.00 13.39           H  
ATOM    175  HA  ALA A  14      15.927   6.226 -18.439  1.00 13.39           H  
ATOM    176 1HB  ALA A  14      14.092   5.392 -19.808  1.00 13.39           H  
ATOM    177 2HB  ALA A  14      14.372   7.097 -20.118  1.00 13.39           H  
ATOM    178 3HB  ALA A  14      14.928   5.909 -21.261  1.00 13.39           H  
ATOM    179  N   THR A  15      17.943   4.489 -19.479  1.00 13.12           N  
ATOM    180  CA  THR A  15      18.661   3.235 -19.402  1.00 13.12           C  
ATOM    181  C   THR A  15      19.500   3.390 -18.141  1.00 13.12           C  
ATOM    182  O   THR A  15      20.053   2.442 -17.584  1.00 13.12           O  
ATOM    183  CB  THR A  15      19.528   2.992 -20.657  1.00 13.12           C  
ATOM    184  OG1 THR A  15      20.551   3.983 -20.748  1.00 13.12           O  
ATOM    185  CG2 THR A  15      18.661   3.088 -21.907  1.00 13.12           C  
ATOM    186  H   THR A  15      18.486   5.335 -19.395  1.00 13.12           H  
ATOM    187  HA  THR A  15      17.965   2.408 -19.268  1.00 13.12           H  
ATOM    188  HB  THR A  15      19.983   2.006 -20.599  1.00 13.12           H  
ATOM    189  HG1 THR A  15      21.204   3.820 -20.067  1.00 13.12           H  
ATOM    190 1HG2 THR A  15      19.275   2.914 -22.789  1.00 13.12           H  
ATOM    191 2HG2 THR A  15      17.871   2.338 -21.858  1.00 13.12           H  
ATOM    192 3HG2 THR A  15      18.217   4.075 -21.971  1.00 13.12           H  
ATOM    193  N   THR A  16      19.569   4.659 -17.732  1.00 12.58           N  
ATOM    194  CA  THR A  16      20.334   5.186 -16.611  1.00 12.58           C  
ATOM    195  C   THR A  16      19.492   6.044 -15.654  1.00 12.58           C  
ATOM    196  O   THR A  16      20.005   7.009 -15.093  1.00 12.58           O  
ATOM    197  CB  THR A  16      21.540   6.008 -17.108  1.00 12.58           C  
ATOM    198  OG1 THR A  16      21.093   7.048 -17.986  1.00 12.58           O  
ATOM    199  CG2 THR A  16      22.537   5.133 -17.831  1.00 12.58           C  
ATOM    200  H   THR A  16      19.047   5.322 -18.279  1.00 12.58           H  
ATOM    201  HA  THR A  16      20.720   4.341 -16.039  1.00 12.58           H  
ATOM    202  HB  THR A  16      22.028   6.465 -16.249  1.00 12.58           H  
ATOM    203  HG1 THR A  16      21.806   7.683 -18.104  1.00 12.58           H  
ATOM    204 1HG2 THR A  16      23.381   5.739 -18.156  1.00 12.58           H  
ATOM    205 2HG2 THR A  16      22.888   4.351 -17.156  1.00 12.58           H  
ATOM    206 3HG2 THR A  16      22.075   4.682 -18.688  1.00 12.58           H  
ATOM    207  N   GLN A  17      18.199   5.726 -15.483  1.00 11.81           N  
ATOM    208  CA  GLN A  17      17.343   6.540 -14.595  1.00 11.81           C  
ATOM    209  C   GLN A  17      16.710   5.905 -13.340  1.00 11.81           C  
ATOM    210  O   GLN A  17      15.486   5.770 -13.300  1.00 11.81           O  
ATOM    211  CB  GLN A  17      16.158   7.134 -15.362  1.00 11.81           C  
ATOM    212  CG  GLN A  17      16.503   8.147 -16.426  1.00 11.81           C  
ATOM    213  CD  GLN A  17      15.277   8.775 -17.170  1.00 11.81           C  
ATOM    214  OE1 GLN A  17      14.424   8.094 -17.757  1.00 11.81           O  
ATOM    215  NE2 GLN A  17      15.202  10.076 -17.122  1.00 11.81           N  
ATOM    216  H   GLN A  17      17.818   4.922 -15.962  1.00 11.81           H  
ATOM    217  HA  GLN A  17      17.951   7.375 -14.243  1.00 11.81           H  
ATOM    218 1HB  GLN A  17      15.585   6.333 -15.828  1.00 11.81           H  
ATOM    219 2HB  GLN A  17      15.522   7.606 -14.637  1.00 11.81           H  
ATOM    220 1HG  GLN A  17      17.027   8.958 -15.927  1.00 11.81           H  
ATOM    221 2HG  GLN A  17      17.143   7.680 -17.143  1.00 11.81           H  
ATOM    222 1HE2 GLN A  17      14.464  10.580 -17.566  1.00 11.81           H  
ATOM    223 2HE2 GLN A  17      15.912  10.603 -16.647  1.00 11.81           H  
ATOM    224  N   PRO A  18      17.474   5.445 -12.333  1.00 10.92           N  
ATOM    225  CA  PRO A  18      16.961   5.098 -11.019  1.00 10.92           C  
ATOM    226  C   PRO A  18      16.334   6.351 -10.422  1.00 10.92           C  
ATOM    227  O   PRO A  18      16.844   7.449 -10.650  1.00 10.92           O  
ATOM    228  CB  PRO A  18      18.220   4.685 -10.250  1.00 10.92           C  
ATOM    229  CG  PRO A  18      19.200   4.269 -11.321  1.00 10.92           C  
ATOM    230  CD  PRO A  18      18.903   5.168 -12.508  1.00 10.92           C  
ATOM    231  HA  PRO A  18      16.230   4.279 -11.102  1.00 10.92           H  
ATOM    232 1HB  PRO A  18      18.581   5.531  -9.646  1.00 10.92           H  
ATOM    233 2HB  PRO A  18      17.983   3.871  -9.548  1.00 10.92           H  
ATOM    234 1HG  PRO A  18      20.230   4.384 -10.953  1.00 10.92           H  
ATOM    235 2HG  PRO A  18      19.067   3.201 -11.556  1.00 10.92           H  
ATOM    236 1HD  PRO A  18      19.499   6.094 -12.491  1.00 10.92           H  
ATOM    237 2HD  PRO A  18      19.083   4.563 -13.386  1.00 10.92           H  
ATOM    238  N   LYS A  19      15.283   6.217  -9.623  1.00 10.03           N  
ATOM    239  CA  LYS A  19      14.707   7.406  -8.994  1.00 10.03           C  
ATOM    240  C   LYS A  19      14.193   7.138  -7.590  1.00 10.03           C  
ATOM    241  O   LYS A  19      13.346   6.268  -7.378  1.00 10.03           O  
ATOM    242  CB  LYS A  19      13.583   7.990  -9.859  1.00 10.03           C  
ATOM    243  CG  LYS A  19      12.901   9.222  -9.246  1.00 10.03           C  
ATOM    244  CD  LYS A  19      13.833  10.417  -9.236  1.00 10.03           C  
ATOM    245  CE  LYS A  19      13.177  11.625  -8.604  1.00 10.03           C  
ATOM    246  NZ  LYS A  19      14.115  12.786  -8.522  1.00 10.03           N  
ATOM    247  H   LYS A  19      14.879   5.307  -9.453  1.00 10.03           H  
ATOM    248  HA  LYS A  19      15.490   8.160  -8.908  1.00 10.03           H  
ATOM    249 1HB  LYS A  19      13.988   8.278 -10.833  1.00 10.03           H  
ATOM    250 2HB  LYS A  19      12.819   7.233 -10.031  1.00 10.03           H  
ATOM    251 1HG  LYS A  19      12.014   9.478  -9.832  1.00 10.03           H  
ATOM    252 2HG  LYS A  19      12.589   9.008  -8.223  1.00 10.03           H  
ATOM    253 1HD  LYS A  19      14.735  10.172  -8.681  1.00 10.03           H  
ATOM    254 2HD  LYS A  19      14.114  10.669 -10.264  1.00 10.03           H  
ATOM    255 1HE  LYS A  19      12.309  11.909  -9.196  1.00 10.03           H  
ATOM    256 2HE  LYS A  19      12.847  11.363  -7.595  1.00 10.03           H  
ATOM    257 1HZ  LYS A  19      13.643  13.567  -8.094  1.00 10.03           H  
ATOM    258 2HZ  LYS A  19      14.913  12.526  -7.961  1.00 10.03           H  
ATOM    259 3HZ  LYS A  19      14.428  13.049  -9.449  1.00 10.03           H  
ATOM    260  N   LEU A  20      14.721   7.897  -6.634  1.00  9.22           N  
ATOM    261  CA  LEU A  20      14.342   7.758  -5.241  1.00  9.22           C  
ATOM    262  C   LEU A  20      13.596   8.984  -4.735  1.00  9.22           C  
ATOM    263  O   LEU A  20      13.938  10.117  -5.088  1.00  9.22           O  
ATOM    264  CB  LEU A  20      15.599   7.553  -4.394  1.00  9.22           C  
ATOM    265  CG  LEU A  20      16.469   6.348  -4.783  1.00  9.22           C  
ATOM    266  CD1 LEU A  20      17.716   6.334  -3.919  1.00  9.22           C  
ATOM    267  CD2 LEU A  20      15.670   5.072  -4.612  1.00  9.22           C  
ATOM    268  H   LEU A  20      15.415   8.585  -6.885  1.00  9.22           H  
ATOM    269  HA  LEU A  20      13.690   6.892  -5.138  1.00  9.22           H  
ATOM    270 1HB  LEU A  20      16.215   8.447  -4.464  1.00  9.22           H  
ATOM    271 2HB  LEU A  20      15.297   7.425  -3.354  1.00  9.22           H  
ATOM    272  HG  LEU A  20      16.782   6.441  -5.825  1.00  9.22           H  
ATOM    273 1HD1 LEU A  20      18.344   5.488  -4.197  1.00  9.22           H  
ATOM    274 2HD1 LEU A  20      18.272   7.261  -4.069  1.00  9.22           H  
ATOM    275 3HD1 LEU A  20      17.432   6.247  -2.872  1.00  9.22           H  
ATOM    276 1HD2 LEU A  20      16.286   4.217  -4.890  1.00  9.22           H  
ATOM    277 2HD2 LEU A  20      15.361   4.976  -3.571  1.00  9.22           H  
ATOM    278 3HD2 LEU A  20      14.787   5.106  -5.252  1.00  9.22           H  
ATOM    279  N   VAL A  21      12.600   8.736  -3.892  1.00  8.51           N  
ATOM    280  CA  VAL A  21      11.813   9.767  -3.228  1.00  8.51           C  
ATOM    281  C   VAL A  21      11.718   9.416  -1.740  1.00  8.51           C  
ATOM    282  O   VAL A  21      11.960   8.265  -1.371  1.00  8.51           O  
ATOM    283  CB  VAL A  21      10.403   9.844  -3.847  1.00  8.51           C  
ATOM    284  CG1 VAL A  21      10.462  10.180  -5.337  1.00  8.51           C  
ATOM    285  CG2 VAL A  21       9.704   8.533  -3.642  1.00  8.51           C  
ATOM    286  H   VAL A  21      12.384   7.771  -3.687  1.00  8.51           H  
ATOM    287  HA  VAL A  21      12.312  10.731  -3.339  1.00  8.51           H  
ATOM    288  HB  VAL A  21       9.854  10.633  -3.364  1.00  8.51           H  
ATOM    289 1HG1 VAL A  21       9.450  10.238  -5.723  1.00  8.51           H  
ATOM    290 2HG1 VAL A  21      10.960  11.138  -5.475  1.00  8.51           H  
ATOM    291 3HG1 VAL A  21      11.004   9.408  -5.877  1.00  8.51           H  
ATOM    292 1HG2 VAL A  21       8.709   8.592  -4.065  1.00  8.51           H  
ATOM    293 2HG2 VAL A  21      10.260   7.741  -4.139  1.00  8.51           H  
ATOM    294 3HG2 VAL A  21       9.637   8.319  -2.574  1.00  8.51           H  
ATOM    295  N   THR A  22      11.346  10.375  -0.895  1.00  7.90           N  
ATOM    296  CA  THR A  22      11.126  10.085   0.525  1.00  7.90           C  
ATOM    297  C   THR A  22      10.067  10.970   1.133  1.00  7.90           C  
ATOM    298  O   THR A  22       9.903  12.118   0.730  1.00  7.90           O  
ATOM    299  CB  THR A  22      12.388  10.294   1.373  1.00  7.90           C  
ATOM    300  OG1 THR A  22      12.128   9.869   2.736  1.00  7.90           O  
ATOM    301  CG2 THR A  22      12.745  11.765   1.390  1.00  7.90           C  
ATOM    302  H   THR A  22      11.185  11.309  -1.243  1.00  7.90           H  
ATOM    303  HA  THR A  22      10.799   9.050   0.621  1.00  7.90           H  
ATOM    304  HB  THR A  22      13.214   9.715   0.962  1.00  7.90           H  
ATOM    305  HG1 THR A  22      12.907  10.081   3.275  1.00  7.90           H  
ATOM    306 1HG2 THR A  22      13.633  11.920   2.005  1.00  7.90           H  
ATOM    307 2HG2 THR A  22      12.940  12.106   0.377  1.00  7.90           H  
ATOM    308 3HG2 THR A  22      11.915  12.337   1.813  1.00  7.90           H  
ATOM    309  N   GLY A  23       9.380  10.446   2.143  1.00  7.38           N  
ATOM    310  CA  GLY A  23       8.413  11.243   2.876  1.00  7.38           C  
ATOM    311  C   GLY A  23       8.939  11.785   4.202  1.00  7.38           C  
ATOM    312  O   GLY A  23       8.195  12.440   4.934  1.00  7.38           O  
ATOM    313  H   GLY A  23       9.559   9.489   2.412  1.00  7.38           H  
ATOM    314 1HA  GLY A  23       8.122  12.082   2.249  1.00  7.38           H  
ATOM    315 2HA  GLY A  23       7.520  10.661   3.054  1.00  7.38           H  
ATOM    316  N   ASP A  24      10.201  11.483   4.536  1.00  6.90           N  
ATOM    317  CA  ASP A  24      10.792  11.939   5.806  1.00  6.90           C  
ATOM    318  C   ASP A  24       9.971  11.644   7.080  1.00  6.90           C  
ATOM    319  O   ASP A  24       9.827  12.522   7.931  1.00  6.90           O  
ATOM    320  CB  ASP A  24      11.120  13.436   5.759  1.00  6.90           C  
ATOM    321  CG  ASP A  24      12.245  13.789   4.764  1.00  6.90           C  
ATOM    322  OD1 ASP A  24      13.176  13.018   4.642  1.00  6.90           O  
ATOM    323  OD2 ASP A  24      12.168  14.828   4.153  1.00  6.90           O  
ATOM    324  H   ASP A  24      10.773  10.943   3.888  1.00  6.90           H  
ATOM    325  HA  ASP A  24      11.742  11.415   5.919  1.00  6.90           H  
ATOM    326 1HB  ASP A  24      10.226  13.998   5.486  1.00  6.90           H  
ATOM    327 2HB  ASP A  24      11.419  13.770   6.754  1.00  6.90           H  
ATOM    328  N   ILE A  25       9.461  10.419   7.227  1.00  6.43           N  
ATOM    329  CA  ILE A  25       8.677  10.067   8.420  1.00  6.43           C  
ATOM    330  C   ILE A  25       9.512  10.188   9.686  1.00  6.43           C  
ATOM    331  O   ILE A  25      10.651   9.713   9.728  1.00  6.43           O  
ATOM    332  CB  ILE A  25       8.114   8.629   8.343  1.00  6.43           C  
ATOM    333  CG1 ILE A  25       7.080   8.505   7.242  1.00  6.43           C  
ATOM    334  CG2 ILE A  25       7.503   8.208   9.676  1.00  6.43           C  
ATOM    335  CD1 ILE A  25       6.675   7.067   7.004  1.00  6.43           C  
ATOM    336  H   ILE A  25       9.609   9.734   6.503  1.00  6.43           H  
ATOM    337  HA  ILE A  25       7.842  10.762   8.496  1.00  6.43           H  
ATOM    338  HB  ILE A  25       8.926   7.948   8.102  1.00  6.43           H  
ATOM    339 1HG1 ILE A  25       6.194   9.074   7.531  1.00  6.43           H  
ATOM    340 2HG1 ILE A  25       7.474   8.926   6.316  1.00  6.43           H  
ATOM    341 1HG2 ILE A  25       7.138   7.197   9.591  1.00  6.43           H  
ATOM    342 2HG2 ILE A  25       8.252   8.253  10.462  1.00  6.43           H  
ATOM    343 3HG2 ILE A  25       6.678   8.876   9.927  1.00  6.43           H  
ATOM    344 1HD1 ILE A  25       5.927   7.015   6.241  1.00  6.43           H  
ATOM    345 2HD1 ILE A  25       7.547   6.490   6.699  1.00  6.43           H  
ATOM    346 3HD1 ILE A  25       6.274   6.653   7.914  1.00  6.43           H  
ATOM    347  N   THR A  26       8.955  10.842  10.705  1.00  5.97           N  
ATOM    348  CA  THR A  26       9.689  11.041  11.951  1.00  5.97           C  
ATOM    349  C   THR A  26       9.162  10.147  13.065  1.00  5.97           C  
ATOM    350  O   THR A  26       8.077   9.566  12.983  1.00  5.97           O  
ATOM    351  CB  THR A  26       9.579  12.476  12.493  1.00  5.97           C  
ATOM    352  OG1 THR A  26       8.268  12.680  13.058  1.00  5.97           O  
ATOM    353  CG2 THR A  26       9.795  13.464  11.368  1.00  5.97           C  
ATOM    354  H   THR A  26       8.003  11.203  10.579  1.00  5.97           H  
ATOM    355  HA  THR A  26      10.738  10.802  11.784  1.00  5.97           H  
ATOM    356  HB  THR A  26      10.329  12.634  13.264  1.00  5.97           H  
ATOM    357  HG1 THR A  26       7.588  12.805  12.339  1.00  5.97           H  
ATOM    358 1HG2 THR A  26       9.714  14.478  11.752  1.00  5.97           H  
ATOM    359 2HG2 THR A  26      10.782  13.315  10.932  1.00  5.97           H  
ATOM    360 3HG2 THR A  26       9.032  13.304  10.598  1.00  5.97           H  
ATOM    361  N   SER A  27       9.879  10.170  14.182  1.00  5.53           N  
ATOM    362  CA  SER A  27       9.544   9.410  15.379  1.00  5.53           C  
ATOM    363  C   SER A  27       8.301   9.909  16.120  1.00  5.53           C  
ATOM    364  O   SER A  27       7.901   9.284  17.108  1.00  5.53           O  
ATOM    365  CB  SER A  27      10.728   9.391  16.327  1.00  5.53           C  
ATOM    366  OG  SER A  27      11.011  10.671  16.811  1.00  5.53           O  
ATOM    367  H   SER A  27      10.733  10.707  14.186  1.00  5.53           H  
ATOM    368  HA  SER A  27       9.347   8.382  15.072  1.00  5.53           H  
ATOM    369 1HB  SER A  27      10.504   8.728  17.163  1.00  5.53           H  
ATOM    370 2HB  SER A  27      11.602   8.990  15.816  1.00  5.53           H  
ATOM    371  HG  SER A  27      10.182  11.004  17.168  1.00  5.53           H  
ATOM    372  N   THR A  28       7.751  11.066  15.707  1.00  5.14           N  
ATOM    373  CA  THR A  28       6.557  11.598  16.349  1.00  5.14           C  
ATOM    374  C   THR A  28       5.388  11.773  15.370  1.00  5.14           C  
ATOM    375  O   THR A  28       4.415  12.459  15.689  1.00  5.14           O  
ATOM    376  CB  THR A  28       6.846  12.925  17.080  1.00  5.14           C  
ATOM    377  OG1 THR A  28       7.362  13.894  16.158  1.00  5.14           O  
ATOM    378  CG2 THR A  28       7.851  12.707  18.206  1.00  5.14           C  
ATOM    379  H   THR A  28       8.108  11.559  14.883  1.00  5.14           H  
ATOM    380  HA  THR A  28       6.229  10.883  17.102  1.00  5.14           H  
ATOM    381  HB  THR A  28       5.913  13.303  17.501  1.00  5.14           H  
ATOM    382  HG1 THR A  28       6.816  13.905  15.361  1.00  5.14           H  
ATOM    383 1HG2 THR A  28       8.031  13.650  18.720  1.00  5.14           H  
ATOM    384 2HG2 THR A  28       7.450  11.978  18.912  1.00  5.14           H  
ATOM    385 3HG2 THR A  28       8.784  12.338  17.798  1.00  5.14           H  
ATOM    386  N   ASP A  29       5.482  11.204  14.166  1.00  4.83           N  
ATOM    387  CA  ASP A  29       4.365  11.316  13.225  1.00  4.83           C  
ATOM    388  C   ASP A  29       3.128  10.579  13.750  1.00  4.83           C  
ATOM    389  O   ASP A  29       3.251   9.546  14.396  1.00  4.83           O  
ATOM    390  CB  ASP A  29       4.757  10.805  11.842  1.00  4.83           C  
ATOM    391  CG  ASP A  29       5.716  11.751  11.139  1.00  4.83           C  
ATOM    392  OD1 ASP A  29       5.954  12.823  11.628  1.00  4.83           O  
ATOM    393  OD2 ASP A  29       6.255  11.387  10.146  1.00  4.83           O  
ATOM    394  H   ASP A  29       6.307  10.656  13.908  1.00  4.83           H  
ATOM    395  HA  ASP A  29       4.107  12.370  13.126  1.00  4.83           H  
ATOM    396 1HB  ASP A  29       5.239   9.828  11.941  1.00  4.83           H  
ATOM    397 2HB  ASP A  29       3.861  10.671  11.229  1.00  4.83           H  
ATOM    398  N   GLN A  30       1.931  11.070  13.443  1.00  4.64           N  
ATOM    399  CA  GLN A  30       0.713  10.386  13.894  1.00  4.64           C  
ATOM    400  C   GLN A  30       0.770   8.916  13.482  1.00  4.64           C  
ATOM    401  O   GLN A  30       1.061   8.613  12.323  1.00  4.64           O  
ATOM    402  CB  GLN A  30      -0.532  11.076  13.317  1.00  4.64           C  
ATOM    403  CG  GLN A  30      -1.869  10.504  13.784  1.00  4.64           C  
ATOM    404  CD  GLN A  30      -3.062  11.266  13.220  1.00  4.64           C  
ATOM    405  OE1 GLN A  30      -2.913  12.115  12.338  1.00  4.64           O  
ATOM    406  NE2 GLN A  30      -4.254  10.964  13.725  1.00  4.64           N  
ATOM    407  H   GLN A  30       1.866  11.926  12.909  1.00  4.64           H  
ATOM    408  HA  GLN A  30       0.668  10.431  14.981  1.00  4.64           H  
ATOM    409 1HB  GLN A  30      -0.514  12.133  13.585  1.00  4.64           H  
ATOM    410 2HB  GLN A  30      -0.508  11.019  12.228  1.00  4.64           H  
ATOM    411 1HG  GLN A  30      -1.949   9.487  13.446  1.00  4.64           H  
ATOM    412 2HG  GLN A  30      -1.916  10.543  14.873  1.00  4.64           H  
ATOM    413 1HE2 GLN A  30      -5.073  11.435  13.392  1.00  4.64           H  
ATOM    414 2HE2 GLN A  30      -4.335  10.265  14.439  1.00  4.64           H  
ATOM    415  N   SER A  31       0.465   8.002  14.415  1.00  4.58           N  
ATOM    416  CA  SER A  31       0.555   6.563  14.142  1.00  4.58           C  
ATOM    417  C   SER A  31      -0.370   6.089  13.031  1.00  4.58           C  
ATOM    418  O   SER A  31      -0.093   5.102  12.360  1.00  4.58           O  
ATOM    419  CB  SER A  31       0.259   5.774  15.410  1.00  4.58           C  
ATOM    420  OG  SER A  31      -1.082   5.890  15.830  1.00  4.58           O  
ATOM    421  H   SER A  31       0.215   8.305  15.346  1.00  4.58           H  
ATOM    422  HA  SER A  31       1.582   6.348  13.841  1.00  4.58           H  
ATOM    423 1HB  SER A  31       0.507   4.738  15.263  1.00  4.58           H  
ATOM    424 2HB  SER A  31       0.891   6.133  16.195  1.00  4.58           H  
ATOM    425  HG  SER A  31      -1.083   5.542  16.757  1.00  4.58           H  
ATOM    426  N   GLY A  32      -1.433   6.833  12.790  1.00  4.67           N  
ATOM    427  CA  GLY A  32      -2.392   6.486  11.759  1.00  4.67           C  
ATOM    428  C   GLY A  32      -1.953   6.974  10.380  1.00  4.67           C  
ATOM    429  O   GLY A  32      -2.682   6.800   9.402  1.00  4.67           O  
ATOM    430  H   GLY A  32      -1.592   7.638  13.372  1.00  4.67           H  
ATOM    431 1HA  GLY A  32      -2.513   5.404  11.740  1.00  4.67           H  
ATOM    432 2HA  GLY A  32      -3.363   6.911  12.011  1.00  4.67           H  
ATOM    433  N   THR A  33      -0.785   7.618  10.296  1.00  4.91           N  
ATOM    434  CA  THR A  33      -0.319   8.130   9.024  1.00  4.91           C  
ATOM    435  C   THR A  33      -0.111   7.044   8.008  1.00  4.91           C  
ATOM    436  O   THR A  33       0.617   6.077   8.228  1.00  4.91           O  
ATOM    437  CB  THR A  33       1.031   8.876   9.154  1.00  4.91           C  
ATOM    438  OG1 THR A  33       0.887   9.974  10.045  1.00  4.91           O  
ATOM    439  CG2 THR A  33       1.544   9.368   7.783  1.00  4.91           C  
ATOM    440  H   THR A  33      -0.202   7.758  11.119  1.00  4.91           H  
ATOM    441  HA  THR A  33      -1.070   8.819   8.635  1.00  4.91           H  
ATOM    442  HB  THR A  33       1.770   8.193   9.578  1.00  4.91           H  
ATOM    443  HG1 THR A  33       0.864   9.618  10.954  1.00  4.91           H  
ATOM    444 1HG2 THR A  33       2.497   9.878   7.916  1.00  4.91           H  
ATOM    445 2HG2 THR A  33       1.687   8.524   7.117  1.00  4.91           H  
ATOM    446 3HG2 THR A  33       0.821  10.055   7.347  1.00  4.91           H  
ATOM    447  N   ASN A  34      -0.698   7.252   6.860  1.00  5.30           N  
ATOM    448  CA  ASN A  34      -0.511   6.394   5.725  1.00  5.30           C  
ATOM    449  C   ASN A  34       0.373   7.222   4.808  1.00  5.30           C  
ATOM    450  O   ASN A  34       0.003   8.344   4.449  1.00  5.30           O  
ATOM    451  CB  ASN A  34      -1.841   5.980   5.137  1.00  5.30           C  
ATOM    452  CG  ASN A  34      -2.637   5.179   6.090  1.00  5.30           C  
ATOM    453  OD1 ASN A  34      -2.081   4.376   6.843  1.00  5.30           O  
ATOM    454  ND2 ASN A  34      -3.920   5.346   6.070  1.00  5.30           N  
ATOM    455  H   ASN A  34      -1.299   8.058   6.774  1.00  5.30           H  
ATOM    456  HA  ASN A  34       0.045   5.499   6.016  1.00  5.30           H  
ATOM    457 1HB  ASN A  34      -2.415   6.850   4.812  1.00  5.30           H  
ATOM    458 2HB  ASN A  34      -1.674   5.369   4.306  1.00  5.30           H  
ATOM    459 1HD2 ASN A  34      -4.506   4.830   6.697  1.00  5.30           H  
ATOM    460 2HD2 ASN A  34      -4.334   5.991   5.426  1.00  5.30           H  
ATOM    461  N   LEU A  35       1.562   6.744   4.458  1.00  5.83           N  
ATOM    462  CA  LEU A  35       2.444   7.639   3.712  1.00  5.83           C  
ATOM    463  C   LEU A  35       2.109   7.747   2.233  1.00  5.83           C  
ATOM    464  O   LEU A  35       2.753   7.128   1.378  1.00  5.83           O  
ATOM    465  CB  LEU A  35       3.908   7.233   3.843  1.00  5.83           C  
ATOM    466  CG  LEU A  35       4.859   8.277   3.244  1.00  5.83           C  
ATOM    467  CD1 LEU A  35       4.714   9.562   4.068  1.00  5.83           C  
ATOM    468  CD2 LEU A  35       6.311   7.787   3.218  1.00  5.83           C  
ATOM    469  H   LEU A  35       1.852   5.812   4.730  1.00  5.83           H  
ATOM    470  HA  LEU A  35       2.341   8.635   4.144  1.00  5.83           H  
ATOM    471 1HB  LEU A  35       4.136   7.119   4.892  1.00  5.83           H  
ATOM    472 2HB  LEU A  35       4.067   6.286   3.340  1.00  5.83           H  
ATOM    473  HG  LEU A  35       4.541   8.484   2.225  1.00  5.83           H  
ATOM    474 1HD1 LEU A  35       5.338  10.342   3.663  1.00  5.83           H  
ATOM    475 2HD1 LEU A  35       3.674   9.891   4.044  1.00  5.83           H  
ATOM    476 3HD1 LEU A  35       5.009   9.369   5.096  1.00  5.83           H  
ATOM    477 1HD2 LEU A  35       6.936   8.541   2.774  1.00  5.83           H  
ATOM    478 2HD2 LEU A  35       6.656   7.586   4.210  1.00  5.83           H  
ATOM    479 3HD2 LEU A  35       6.388   6.891   2.634  1.00  5.83           H  
ATOM    480  N   PHE A  36       1.111   8.574   1.973  1.00  6.43           N  
ATOM    481  CA  PHE A  36       0.586   8.861   0.650  1.00  6.43           C  
ATOM    482  C   PHE A  36       0.773  10.323   0.285  1.00  6.43           C  
ATOM    483  O   PHE A  36       0.618  11.220   1.114  1.00  6.43           O  
ATOM    484  CB  PHE A  36      -0.893   8.460   0.588  1.00  6.43           C  
ATOM    485  CG  PHE A  36      -1.088   6.967   0.570  1.00  6.43           C  
ATOM    486  CD1 PHE A  36      -1.061   6.229   1.695  1.00  6.43           C  
ATOM    487  CD2 PHE A  36      -1.331   6.327  -0.588  1.00  6.43           C  
ATOM    488  CE1 PHE A  36      -1.237   4.850   1.658  1.00  6.43           C  
ATOM    489  CE2 PHE A  36      -1.530   4.977  -0.634  1.00  6.43           C  
ATOM    490  CZ  PHE A  36      -1.475   4.239   0.487  1.00  6.43           C  
ATOM    491  H   PHE A  36       0.663   8.987   2.789  1.00  6.43           H  
ATOM    492  HA  PHE A  36       1.133   8.261  -0.080  1.00  6.43           H  
ATOM    493 1HB  PHE A  36      -1.422   8.863   1.455  1.00  6.43           H  
ATOM    494 2HB  PHE A  36      -1.352   8.883  -0.307  1.00  6.43           H  
ATOM    495  HD1 PHE A  36      -0.888   6.734   2.606  1.00  6.43           H  
ATOM    496  HD2 PHE A  36      -1.363   6.906  -1.489  1.00  6.43           H  
ATOM    497  HE1 PHE A  36      -1.190   4.252   2.561  1.00  6.43           H  
ATOM    498  HE2 PHE A  36      -1.723   4.495  -1.565  1.00  6.43           H  
ATOM    499  HZ  PHE A  36      -1.621   3.161   0.445  1.00  6.43           H  
ATOM    500  N   PHE A  37       1.077  10.541  -0.981  1.00  7.06           N  
ATOM    501  CA  PHE A  37       1.232  11.866  -1.564  1.00  7.06           C  
ATOM    502  C   PHE A  37       0.298  12.112  -2.737  1.00  7.06           C  
ATOM    503  O   PHE A  37      -0.222  11.181  -3.340  1.00  7.06           O  
ATOM    504  CB  PHE A  37       2.681  12.080  -1.991  1.00  7.06           C  
ATOM    505  CG  PHE A  37       3.604  12.170  -0.841  1.00  7.06           C  
ATOM    506  CD1 PHE A  37       4.127  11.052  -0.236  1.00  7.06           C  
ATOM    507  CD2 PHE A  37       3.970  13.412  -0.368  1.00  7.06           C  
ATOM    508  CE1 PHE A  37       4.985  11.181   0.824  1.00  7.06           C  
ATOM    509  CE2 PHE A  37       4.822  13.540   0.693  1.00  7.06           C  
ATOM    510  CZ  PHE A  37       5.326  12.425   1.290  1.00  7.06           C  
ATOM    511  H   PHE A  37       1.265   9.724  -1.570  1.00  7.06           H  
ATOM    512  HA  PHE A  37       1.001  12.600  -0.792  1.00  7.06           H  
ATOM    513 1HB  PHE A  37       2.999  11.251  -2.621  1.00  7.06           H  
ATOM    514 2HB  PHE A  37       2.769  12.991  -2.567  1.00  7.06           H  
ATOM    515  HD1 PHE A  37       3.848  10.062  -0.601  1.00  7.06           H  
ATOM    516  HD2 PHE A  37       3.564  14.302  -0.848  1.00  7.06           H  
ATOM    517  HE1 PHE A  37       5.395  10.304   1.289  1.00  7.06           H  
ATOM    518  HE2 PHE A  37       5.097  14.527   1.061  1.00  7.06           H  
ATOM    519  HZ  PHE A  37       5.991  12.534   2.130  1.00  7.06           H  
ATOM    520  N   GLY A  38       0.114  13.393  -3.088  1.00  7.70           N  
ATOM    521  CA  GLY A  38      -0.671  13.776  -4.273  1.00  7.70           C  
ATOM    522  C   GLY A  38       0.171  13.569  -5.540  1.00  7.70           C  
ATOM    523  O   GLY A  38      -0.273  13.743  -6.679  1.00  7.70           O  
ATOM    524  H   GLY A  38       0.537  14.121  -2.529  1.00  7.70           H  
ATOM    525 1HA  GLY A  38      -1.571  13.170  -4.326  1.00  7.70           H  
ATOM    526 2HA  GLY A  38      -0.979  14.817  -4.194  1.00  7.70           H  
ATOM    527  N   LYS A  39       1.406  13.158  -5.318  1.00  8.32           N  
ATOM    528  CA  LYS A  39       2.374  12.891  -6.350  1.00  8.32           C  
ATOM    529  C   LYS A  39       2.040  11.535  -6.974  1.00  8.32           C  
ATOM    530  O   LYS A  39       2.618  10.506  -6.622  1.00  8.32           O  
ATOM    531  CB  LYS A  39       3.781  12.939  -5.740  1.00  8.32           C  
ATOM    532  CG  LYS A  39       4.180  14.319  -5.239  1.00  8.32           C  
ATOM    533  CD  LYS A  39       5.599  14.335  -4.696  1.00  8.32           C  
ATOM    534  CE  LYS A  39       5.992  15.744  -4.252  1.00  8.32           C  
ATOM    535  NZ  LYS A  39       7.403  15.821  -3.792  1.00  8.32           N  
ATOM    536  H   LYS A  39       1.686  13.027  -4.364  1.00  8.32           H  
ATOM    537  HA  LYS A  39       2.295  13.653  -7.125  1.00  8.32           H  
ATOM    538 1HB  LYS A  39       3.847  12.238  -4.908  1.00  8.32           H  
ATOM    539 2HB  LYS A  39       4.519  12.653  -6.460  1.00  8.32           H  
ATOM    540 1HG  LYS A  39       4.112  15.030  -6.063  1.00  8.32           H  
ATOM    541 2HG  LYS A  39       3.495  14.636  -4.454  1.00  8.32           H  
ATOM    542 1HD  LYS A  39       5.657  13.663  -3.841  1.00  8.32           H  
ATOM    543 2HD  LYS A  39       6.295  13.980  -5.461  1.00  8.32           H  
ATOM    544 1HE  LYS A  39       5.856  16.428  -5.087  1.00  8.32           H  
ATOM    545 2HE  LYS A  39       5.340  16.052  -3.433  1.00  8.32           H  
ATOM    546 1HZ  LYS A  39       7.617  16.768  -3.511  1.00  8.32           H  
ATOM    547 2HZ  LYS A  39       7.539  15.199  -3.009  1.00  8.32           H  
ATOM    548 3HZ  LYS A  39       8.015  15.547  -4.549  1.00  8.32           H  
ATOM    549  N   LYS A  40       1.052  11.571  -7.877  1.00  8.94           N  
ATOM    550  CA  LYS A  40       0.461  10.406  -8.547  1.00  8.94           C  
ATOM    551  C   LYS A  40       1.248   9.818  -9.736  1.00  8.94           C  
ATOM    552  O   LYS A  40       1.186   8.612  -9.992  1.00  8.94           O  
ATOM    553  CB  LYS A  40      -0.942  10.758  -9.034  1.00  8.94           C  
ATOM    554  CG  LYS A  40      -1.686   9.591  -9.677  1.00  8.94           C  
ATOM    555  CD  LYS A  40      -3.128   9.946  -9.998  1.00  8.94           C  
ATOM    556  CE  LYS A  40      -3.858   8.762 -10.616  1.00  8.94           C  
ATOM    557  NZ  LYS A  40      -5.285   9.082 -10.912  1.00  8.94           N  
ATOM    558  H   LYS A  40       0.635  12.490  -8.029  1.00  8.94           H  
ATOM    559  HA  LYS A  40       0.355   9.626  -7.796  1.00  8.94           H  
ATOM    560 1HB  LYS A  40      -1.533  11.122  -8.195  1.00  8.94           H  
ATOM    561 2HB  LYS A  40      -0.880  11.564  -9.764  1.00  8.94           H  
ATOM    562 1HG  LYS A  40      -1.179   9.298 -10.593  1.00  8.94           H  
ATOM    563 2HG  LYS A  40      -1.678   8.744  -8.998  1.00  8.94           H  
ATOM    564 1HD  LYS A  40      -3.641  10.244  -9.083  1.00  8.94           H  
ATOM    565 2HD  LYS A  40      -3.149  10.780 -10.699  1.00  8.94           H  
ATOM    566 1HE  LYS A  40      -3.357   8.482 -11.544  1.00  8.94           H  
ATOM    567 2HE  LYS A  40      -3.818   7.917  -9.926  1.00  8.94           H  
ATOM    568 1HZ  LYS A  40      -5.735   8.276 -11.320  1.00  8.94           H  
ATOM    569 2HZ  LYS A  40      -5.758   9.331 -10.056  1.00  8.94           H  
ATOM    570 3HZ  LYS A  40      -5.330   9.857 -11.558  1.00  8.94           H  
ATOM    571  N   ILE A  41       1.917  10.662 -10.522  1.00  9.58           N  
ATOM    572  CA  ILE A  41       2.571  10.169 -11.745  1.00  9.58           C  
ATOM    573  C   ILE A  41       4.095  10.087 -11.758  1.00  9.58           C  
ATOM    574  O   ILE A  41       4.801  11.087 -11.558  1.00  9.58           O  
ATOM    575  CB  ILE A  41       2.136  11.036 -12.943  1.00  9.58           C  
ATOM    576  CG1 ILE A  41       0.601  10.957 -13.103  1.00  9.58           C  
ATOM    577  CG2 ILE A  41       2.897  10.663 -14.225  1.00  9.58           C  
ATOM    578  CD1 ILE A  41       0.089   9.543 -13.346  1.00  9.58           C  
ATOM    579  H   ILE A  41       1.968  11.639 -10.273  1.00  9.58           H  
ATOM    580  HA  ILE A  41       2.207   9.158 -11.927  1.00  9.58           H  
ATOM    581  HB  ILE A  41       2.360  12.070 -12.709  1.00  9.58           H  
ATOM    582 1HG1 ILE A  41       0.131  11.343 -12.202  1.00  9.58           H  
ATOM    583 2HG1 ILE A  41       0.299  11.580 -13.945  1.00  9.58           H  
ATOM    584 1HG2 ILE A  41       2.587  11.312 -15.040  1.00  9.58           H  
ATOM    585 2HG2 ILE A  41       3.968  10.775 -14.065  1.00  9.58           H  
ATOM    586 3HG2 ILE A  41       2.682   9.654 -14.473  1.00  9.58           H  
ATOM    587 1HD1 ILE A  41      -0.996   9.560 -13.448  1.00  9.58           H  
ATOM    588 2HD1 ILE A  41       0.532   9.150 -14.255  1.00  9.58           H  
ATOM    589 3HD1 ILE A  41       0.364   8.903 -12.510  1.00  9.58           H  
ATOM    590  N   VAL A  42       4.587   8.881 -12.076  1.00 10.24           N  
ATOM    591  CA  VAL A  42       6.009   8.601 -12.234  1.00 10.24           C  
ATOM    592  C   VAL A  42       6.272   8.491 -13.706  1.00 10.24           C  
ATOM    593  O   VAL A  42       5.569   7.752 -14.396  1.00 10.24           O  
ATOM    594  CB  VAL A  42       6.433   7.270 -11.590  1.00 10.24           C  
ATOM    595  CG1 VAL A  42       7.911   6.996 -11.862  1.00 10.24           C  
ATOM    596  CG2 VAL A  42       6.206   7.303 -10.150  1.00 10.24           C  
ATOM    597  H   VAL A  42       3.940   8.101 -12.206  1.00 10.24           H  
ATOM    598  HA  VAL A  42       6.587   9.420 -11.822  1.00 10.24           H  
ATOM    599  HB  VAL A  42       5.856   6.493 -12.023  1.00 10.24           H  
ATOM    600 1HG1 VAL A  42       8.197   6.047 -11.415  1.00 10.24           H  
ATOM    601 2HG1 VAL A  42       8.084   6.949 -12.934  1.00 10.24           H  
ATOM    602 3HG1 VAL A  42       8.516   7.799 -11.428  1.00 10.24           H  
ATOM    603 1HG2 VAL A  42       6.493   6.364  -9.700  1.00 10.24           H  
ATOM    604 2HG2 VAL A  42       6.814   8.089  -9.745  1.00 10.24           H  
ATOM    605 3HG2 VAL A  42       5.153   7.487  -9.964  1.00 10.24           H  
ATOM    606  N   ARG A  43       7.268   9.209 -14.198  1.00 10.87           N  
ATOM    607  CA  ARG A  43       7.490   9.153 -15.647  1.00 10.87           C  
ATOM    608  C   ARG A  43       8.970   9.130 -16.044  1.00 10.87           C  
ATOM    609  O   ARG A  43       9.780   9.902 -15.503  1.00 10.87           O  
ATOM    610  CB  ARG A  43       6.785  10.334 -16.309  1.00 10.87           C  
ATOM    611  CG  ARG A  43       6.769  10.340 -17.824  1.00 10.87           C  
ATOM    612  CD  ARG A  43       6.097  11.567 -18.372  1.00 10.87           C  
ATOM    613  NE  ARG A  43       4.660  11.631 -18.083  1.00 10.87           N  
ATOM    614  CZ  ARG A  43       3.900  12.739 -18.267  1.00 10.87           C  
ATOM    615  NH1 ARG A  43       4.457  13.841 -18.722  1.00 10.87           N  
ATOM    616  NH2 ARG A  43       2.600  12.733 -18.002  1.00 10.87           N  
ATOM    617  H   ARG A  43       7.825   9.772 -13.549  1.00 10.87           H  
ATOM    618  HA  ARG A  43       7.035   8.243 -16.017  1.00 10.87           H  
ATOM    619 1HB  ARG A  43       5.749  10.370 -15.971  1.00 10.87           H  
ATOM    620 2HB  ARG A  43       7.260  11.248 -16.000  1.00 10.87           H  
ATOM    621 1HG  ARG A  43       7.787  10.324 -18.198  1.00 10.87           H  
ATOM    622 2HG  ARG A  43       6.240   9.453 -18.187  1.00 10.87           H  
ATOM    623 1HD  ARG A  43       6.568  12.450 -17.944  1.00 10.87           H  
ATOM    624 2HD  ARG A  43       6.224  11.579 -19.453  1.00 10.87           H  
ATOM    625  HE  ARG A  43       4.207  10.794 -17.736  1.00 10.87           H  
ATOM    626 1HH1 ARG A  43       5.445  13.858 -18.936  1.00 10.87           H  
ATOM    627 2HH1 ARG A  43       3.895  14.668 -18.868  1.00 10.87           H  
ATOM    628 1HH2 ARG A  43       2.138  11.897 -17.672  1.00 10.87           H  
ATOM    629 2HH2 ARG A  43       2.057  13.570 -18.150  1.00 10.87           H  
ATOM    630  N   ASN A  44       9.323   8.224 -16.985  1.00 11.42           N  
ATOM    631  CA  ASN A  44      10.720   8.175 -17.459  1.00 11.42           C  
ATOM    632  C   ASN A  44      10.916   9.050 -18.705  1.00 11.42           C  
ATOM    633  O   ASN A  44       9.958   9.613 -19.240  1.00 11.42           O  
ATOM    634  CB  ASN A  44      11.237   6.757 -17.723  1.00 11.42           C  
ATOM    635  CG  ASN A  44      10.659   6.069 -18.908  1.00 11.42           C  
ATOM    636  OD1 ASN A  44      10.027   6.721 -19.740  1.00 11.42           O  
ATOM    637  ND2 ASN A  44      10.917   4.785 -19.032  1.00 11.42           N  
ATOM    638  H   ASN A  44       8.598   7.608 -17.370  1.00 11.42           H  
ATOM    639  HA  ASN A  44      11.348   8.589 -16.694  1.00 11.42           H  
ATOM    640 1HB  ASN A  44      12.314   6.776 -17.835  1.00 11.42           H  
ATOM    641 2HB  ASN A  44      11.027   6.146 -16.847  1.00 11.42           H  
ATOM    642 1HD2 ASN A  44      10.607   4.268 -19.832  1.00 11.42           H  
ATOM    643 2HD2 ASN A  44      11.460   4.321 -18.332  1.00 11.42           H  
ATOM    644  N   ALA A  45      12.127   9.059 -19.264  1.00 11.79           N  
ATOM    645  CA  ALA A  45      12.417   9.901 -20.436  1.00 11.79           C  
ATOM    646  C   ALA A  45      11.882   9.347 -21.754  1.00 11.79           C  
ATOM    647  O   ALA A  45      12.027   9.975 -22.802  1.00 11.79           O  
ATOM    648  CB  ALA A  45      13.902  10.103 -20.581  1.00 11.79           C  
ATOM    649  H   ALA A  45      12.901   8.573 -18.807  1.00 11.79           H  
ATOM    650  HA  ALA A  45      11.942  10.865 -20.266  1.00 11.79           H  
ATOM    651 1HB  ALA A  45      14.100  10.765 -21.422  1.00 11.79           H  
ATOM    652 2HB  ALA A  45      14.307  10.545 -19.681  1.00 11.79           H  
ATOM    653 3HB  ALA A  45      14.391   9.167 -20.761  1.00 11.79           H  
ATOM    654  N   ARG A  46      11.290   8.162 -21.717  1.00 11.93           N  
ATOM    655  CA  ARG A  46      10.706   7.543 -22.891  1.00 11.93           C  
ATOM    656  C   ARG A  46       9.191   7.689 -22.827  1.00 11.93           C  
ATOM    657  O   ARG A  46       8.468   7.173 -23.680  1.00 11.93           O  
ATOM    658  CB  ARG A  46      11.100   6.081 -22.978  1.00 11.93           C  
ATOM    659  CG  ARG A  46      12.570   5.860 -23.247  1.00 11.93           C  
ATOM    660  CD  ARG A  46      12.939   4.412 -23.239  1.00 11.93           C  
ATOM    661  NE  ARG A  46      14.375   4.208 -23.430  1.00 11.93           N  
ATOM    662  CZ  ARG A  46      14.989   4.114 -24.625  1.00 11.93           C  
ATOM    663  NH1 ARG A  46      14.288   4.200 -25.738  1.00 11.93           N  
ATOM    664  NH2 ARG A  46      16.296   3.933 -24.685  1.00 11.93           N  
ATOM    665  H   ARG A  46      11.171   7.688 -20.834  1.00 11.93           H  
ATOM    666  HA  ARG A  46      11.069   8.055 -23.782  1.00 11.93           H  
ATOM    667 1HB  ARG A  46      10.852   5.581 -22.046  1.00 11.93           H  
ATOM    668 2HB  ARG A  46      10.534   5.596 -23.772  1.00 11.93           H  
ATOM    669 1HG  ARG A  46      12.820   6.269 -24.225  1.00 11.93           H  
ATOM    670 2HG  ARG A  46      13.133   6.382 -22.497  1.00 11.93           H  
ATOM    671 1HD  ARG A  46      12.661   3.977 -22.279  1.00 11.93           H  
ATOM    672 2HD  ARG A  46      12.411   3.896 -24.040  1.00 11.93           H  
ATOM    673  HE  ARG A  46      14.957   4.141 -22.596  1.00 11.93           H  
ATOM    674 1HH1 ARG A  46      13.288   4.337 -25.696  1.00 11.93           H  
ATOM    675 2HH1 ARG A  46      14.751   4.128 -26.632  1.00 11.93           H  
ATOM    676 1HH2 ARG A  46      16.842   3.858 -23.831  1.00 11.93           H  
ATOM    677 2HH2 ARG A  46      16.754   3.866 -25.579  1.00 11.93           H  
ATOM    678  N   GLY A  47       8.712   8.396 -21.797  1.00 11.83           N  
ATOM    679  CA  GLY A  47       7.293   8.629 -21.589  1.00 11.83           C  
ATOM    680  C   GLY A  47       6.558   7.503 -20.860  1.00 11.83           C  
ATOM    681  O   GLY A  47       5.334   7.543 -20.748  1.00 11.83           O  
ATOM    682  H   GLY A  47       9.347   8.800 -21.109  1.00 11.83           H  
ATOM    683 1HA  GLY A  47       7.178   9.551 -21.020  1.00 11.83           H  
ATOM    684 2HA  GLY A  47       6.818   8.800 -22.554  1.00 11.83           H  
ATOM    685  N   ALA A  48       7.260   6.461 -20.411  1.00 11.53           N  
ATOM    686  CA  ALA A  48       6.534   5.396 -19.726  1.00 11.53           C  
ATOM    687  C   ALA A  48       5.956   5.954 -18.448  1.00 11.53           C  
ATOM    688  O   ALA A  48       6.635   6.714 -17.752  1.00 11.53           O  
ATOM    689  CB  ALA A  48       7.418   4.211 -19.411  1.00 11.53           C  
ATOM    690  H   ALA A  48       8.272   6.440 -20.490  1.00 11.53           H  
ATOM    691  HA  ALA A  48       5.716   5.072 -20.369  1.00 11.53           H  
ATOM    692 1HB  ALA A  48       6.828   3.446 -18.909  1.00 11.53           H  
ATOM    693 2HB  ALA A  48       7.832   3.807 -20.335  1.00 11.53           H  
ATOM    694 3HB  ALA A  48       8.215   4.528 -18.762  1.00 11.53           H  
ATOM    695  N   ILE A  49       4.737   5.539 -18.110  1.00 11.11           N  
ATOM    696  CA  ILE A  49       4.087   5.989 -16.883  1.00 11.11           C  
ATOM    697  C   ILE A  49       3.676   4.911 -15.902  1.00 11.11           C  
ATOM    698  O   ILE A  49       3.050   3.912 -16.265  1.00 11.11           O  
ATOM    699  CB  ILE A  49       2.849   6.865 -17.177  1.00 11.11           C  
ATOM    700  CG1 ILE A  49       3.282   8.156 -17.862  1.00 11.11           C  
ATOM    701  CG2 ILE A  49       2.058   7.132 -15.900  1.00 11.11           C  
ATOM    702  CD1 ILE A  49       2.136   8.978 -18.366  1.00 11.11           C  
ATOM    703  H   ILE A  49       4.241   4.916 -18.728  1.00 11.11           H  
ATOM    704  HA  ILE A  49       4.795   6.628 -16.367  1.00 11.11           H  
ATOM    705  HB  ILE A  49       2.205   6.346 -17.882  1.00 11.11           H  
ATOM    706 1HG1 ILE A  49       3.864   8.746 -17.154  1.00 11.11           H  
ATOM    707 2HG1 ILE A  49       3.911   7.915 -18.708  1.00 11.11           H  
ATOM    708 1HG2 ILE A  49       1.191   7.743 -16.129  1.00 11.11           H  
ATOM    709 2HG2 ILE A  49       1.723   6.196 -15.466  1.00 11.11           H  
ATOM    710 3HG2 ILE A  49       2.695   7.639 -15.196  1.00 11.11           H  
ATOM    711 1HD1 ILE A  49       2.514   9.872 -18.849  1.00 11.11           H  
ATOM    712 2HD1 ILE A  49       1.564   8.396 -19.089  1.00 11.11           H  
ATOM    713 3HD1 ILE A  49       1.493   9.257 -17.531  1.00 11.11           H  
ATOM    714  N   MET A  50       4.021   5.152 -14.641  1.00 10.67           N  
ATOM    715  CA  MET A  50       3.605   4.305 -13.537  1.00 10.67           C  
ATOM    716  C   MET A  50       2.733   5.150 -12.615  1.00 10.67           C  
ATOM    717  O   MET A  50       3.029   6.318 -12.340  1.00 10.67           O  
ATOM    718  CB  MET A  50       4.789   3.690 -12.796  1.00 10.67           C  
ATOM    719  CG  MET A  50       4.393   2.791 -11.632  1.00 10.67           C  
ATOM    720  SD  MET A  50       5.805   2.044 -10.817  1.00 10.67           S  
ATOM    721  CE  MET A  50       6.470   3.481 -10.008  1.00 10.67           C  
ATOM    722  H   MET A  50       4.567   5.995 -14.454  1.00 10.67           H  
ATOM    723  HA  MET A  50       2.985   3.496 -13.922  1.00 10.67           H  
ATOM    724 1HB  MET A  50       5.371   3.090 -13.492  1.00 10.67           H  
ATOM    725 2HB  MET A  50       5.433   4.447 -12.419  1.00 10.67           H  
ATOM    726 1HG  MET A  50       3.841   3.374 -10.890  1.00 10.67           H  
ATOM    727 2HG  MET A  50       3.740   1.996 -11.990  1.00 10.67           H  
ATOM    728 1HE  MET A  50       7.359   3.205  -9.442  1.00 10.67           H  
ATOM    729 2HE  MET A  50       6.732   4.217 -10.760  1.00 10.67           H  
ATOM    730 3HE  MET A  50       5.720   3.898  -9.332  1.00 10.67           H  
ATOM    731  N   LYS A  51       1.616   4.582 -12.185  1.00 10.28           N  
ATOM    732  CA  LYS A  51       0.709   5.328 -11.330  1.00 10.28           C  
ATOM    733  C   LYS A  51       0.882   4.955  -9.869  1.00 10.28           C  
ATOM    734  O   LYS A  51       1.074   3.787  -9.523  1.00 10.28           O  
ATOM    735  CB  LYS A  51      -0.723   5.123 -11.802  1.00 10.28           C  
ATOM    736  CG  LYS A  51      -0.955   5.684 -13.205  1.00 10.28           C  
ATOM    737  CD  LYS A  51      -2.371   5.489 -13.683  1.00 10.28           C  
ATOM    738  CE  LYS A  51      -2.541   6.048 -15.093  1.00 10.28           C  
ATOM    739  NZ  LYS A  51      -3.916   5.819 -15.626  1.00 10.28           N  
ATOM    740  H   LYS A  51       1.400   3.630 -12.445  1.00 10.28           H  
ATOM    741  HA  LYS A  51       0.938   6.392 -11.420  1.00 10.28           H  
ATOM    742 1HB  LYS A  51      -0.966   4.062 -11.804  1.00 10.28           H  
ATOM    743 2HB  LYS A  51      -1.407   5.623 -11.113  1.00 10.28           H  
ATOM    744 1HG  LYS A  51      -0.729   6.745 -13.203  1.00 10.28           H  
ATOM    745 2HG  LYS A  51      -0.279   5.193 -13.904  1.00 10.28           H  
ATOM    746 1HD  LYS A  51      -2.614   4.426 -13.685  1.00 10.28           H  
ATOM    747 2HD  LYS A  51      -3.057   6.002 -13.011  1.00 10.28           H  
ATOM    748 1HE  LYS A  51      -2.343   7.120 -15.075  1.00 10.28           H  
ATOM    749 2HE  LYS A  51      -1.820   5.567 -15.754  1.00 10.28           H  
ATOM    750 1HZ  LYS A  51      -3.983   6.202 -16.558  1.00 10.28           H  
ATOM    751 2HZ  LYS A  51      -4.103   4.826 -15.657  1.00 10.28           H  
ATOM    752 3HZ  LYS A  51      -4.592   6.268 -15.030  1.00 10.28           H  
ATOM    753  N   VAL A  52       0.773   5.970  -9.029  1.00 10.00           N  
ATOM    754  CA  VAL A  52       0.905   5.894  -7.588  1.00 10.00           C  
ATOM    755  C   VAL A  52      -0.441   6.125  -6.881  1.00 10.00           C  
ATOM    756  O   VAL A  52      -1.214   6.997  -7.277  1.00 10.00           O  
ATOM    757  CB  VAL A  52       1.972   6.931  -7.202  1.00 10.00           C  
ATOM    758  CG1 VAL A  52       2.127   7.023  -5.811  1.00 10.00           C  
ATOM    759  CG2 VAL A  52       3.294   6.535  -7.849  1.00 10.00           C  
ATOM    760  H   VAL A  52       0.648   6.902  -9.422  1.00 10.00           H  
ATOM    761  HA  VAL A  52       1.270   4.901  -7.324  1.00 10.00           H  
ATOM    762  HB  VAL A  52       1.678   7.890  -7.550  1.00 10.00           H  
ATOM    763 1HG1 VAL A  52       2.872   7.772  -5.607  1.00 10.00           H  
ATOM    764 2HG1 VAL A  52       1.178   7.327  -5.365  1.00 10.00           H  
ATOM    765 3HG1 VAL A  52       2.440   6.059  -5.429  1.00 10.00           H  
ATOM    766 1HG2 VAL A  52       4.053   7.257  -7.592  1.00 10.00           H  
ATOM    767 2HG2 VAL A  52       3.595   5.552  -7.486  1.00 10.00           H  
ATOM    768 3HG2 VAL A  52       3.177   6.502  -8.932  1.00 10.00           H  
ATOM    769  N   ASP A  53      -0.766   5.278  -5.896  1.00  9.85           N  
ATOM    770  CA  ASP A  53      -2.043   5.376  -5.177  1.00  9.85           C  
ATOM    771  C   ASP A  53      -2.110   6.578  -4.246  1.00  9.85           C  
ATOM    772  O   ASP A  53      -1.083   7.126  -3.857  1.00  9.85           O  
ATOM    773  CB  ASP A  53      -2.364   4.099  -4.403  1.00  9.85           C  
ATOM    774  CG  ASP A  53      -3.805   4.092  -3.847  1.00  9.85           C  
ATOM    775  OD1 ASP A  53      -4.713   4.027  -4.628  1.00  9.85           O  
ATOM    776  OD2 ASP A  53      -3.991   4.213  -2.645  1.00  9.85           O  
ATOM    777  H   ASP A  53      -0.093   4.576  -5.579  1.00  9.85           H  
ATOM    778  HA  ASP A  53      -2.829   5.501  -5.922  1.00  9.85           H  
ATOM    779 1HB  ASP A  53      -2.242   3.240  -5.063  1.00  9.85           H  
ATOM    780 2HB  ASP A  53      -1.673   3.978  -3.604  1.00  9.85           H  
ATOM    781  N   ARG A  54      -3.338   7.002  -3.918  1.00  9.83           N  
ATOM    782  CA  ARG A  54      -3.567   8.126  -3.008  1.00  9.83           C  
ATOM    783  C   ARG A  54      -4.487   7.820  -1.806  1.00  9.83           C  
ATOM    784  O   ARG A  54      -5.181   8.716  -1.319  1.00  9.83           O  
ATOM    785  CB  ARG A  54      -4.150   9.308  -3.771  1.00  9.83           C  
ATOM    786  CG  ARG A  54      -3.239   9.891  -4.856  1.00  9.83           C  
ATOM    787  CD  ARG A  54      -3.889  11.012  -5.598  1.00  9.83           C  
ATOM    788  NE  ARG A  54      -4.114  12.185  -4.757  1.00  9.83           N  
ATOM    789  CZ  ARG A  54      -4.854  13.259  -5.121  1.00  9.83           C  
ATOM    790  NH1 ARG A  54      -5.436  13.284  -6.299  1.00  9.83           N  
ATOM    791  NH2 ARG A  54      -4.994  14.291  -4.302  1.00  9.83           N  
ATOM    792  H   ARG A  54      -4.139   6.500  -4.289  1.00  9.83           H  
ATOM    793  HA  ARG A  54      -2.600   8.440  -2.618  1.00  9.83           H  
ATOM    794 1HB  ARG A  54      -5.084   9.010  -4.243  1.00  9.83           H  
ATOM    795 2HB  ARG A  54      -4.376  10.108  -3.068  1.00  9.83           H  
ATOM    796 1HG  ARG A  54      -2.330  10.273  -4.391  1.00  9.83           H  
ATOM    797 2HG  ARG A  54      -2.971   9.116  -5.579  1.00  9.83           H  
ATOM    798 1HD  ARG A  54      -3.242  11.309  -6.423  1.00  9.83           H  
ATOM    799 2HD  ARG A  54      -4.849  10.683  -5.991  1.00  9.83           H  
ATOM    800  HE  ARG A  54      -3.676  12.195  -3.846  1.00  9.83           H  
ATOM    801 1HH1 ARG A  54      -5.333  12.504  -6.929  1.00  9.83           H  
ATOM    802 2HH1 ARG A  54      -5.988  14.086  -6.574  1.00  9.83           H  
ATOM    803 1HH2 ARG A  54      -4.544  14.294  -3.398  1.00  9.83           H  
ATOM    804 2HH2 ARG A  54      -5.549  15.086  -4.586  1.00  9.83           H  
ATOM    805  N   THR A  55      -4.525   6.592  -1.295  1.00  9.92           N  
ATOM    806  CA  THR A  55      -5.416   6.401  -0.153  1.00  9.92           C  
ATOM    807  C   THR A  55      -4.934   7.077   1.134  1.00  9.92           C  
ATOM    808  O   THR A  55      -4.126   6.558   1.901  1.00  9.92           O  
ATOM    809  CB  THR A  55      -5.635   4.913   0.123  1.00  9.92           C  
ATOM    810  OG1 THR A  55      -6.227   4.303  -1.045  1.00  9.92           O  
ATOM    811  CG2 THR A  55      -6.537   4.735   1.358  1.00  9.92           C  
ATOM    812  H   THR A  55      -4.013   5.802  -1.703  1.00  9.92           H  
ATOM    813  HA  THR A  55      -6.383   6.835  -0.408  1.00  9.92           H  
ATOM    814  HB  THR A  55      -4.671   4.438   0.308  1.00  9.92           H  
ATOM    815  HG1 THR A  55      -5.526   4.252  -1.753  1.00  9.92           H  
ATOM    816 1HG2 THR A  55      -6.690   3.676   1.553  1.00  9.92           H  
ATOM    817 2HG2 THR A  55      -6.060   5.201   2.226  1.00  9.92           H  
ATOM    818 3HG2 THR A  55      -7.496   5.212   1.177  1.00  9.92           H  
ATOM    819  N   TRP A  56      -5.574   8.202   1.392  1.00 10.10           N  
ATOM    820  CA  TRP A  56      -5.339   9.113   2.504  1.00 10.10           C  
ATOM    821  C   TRP A  56      -5.778   8.530   3.863  1.00 10.10           C  
ATOM    822  O   TRP A  56      -6.777   7.808   3.930  1.00 10.10           O  
ATOM    823  CB  TRP A  56      -6.086  10.418   2.240  1.00 10.10           C  
ATOM    824  CG  TRP A  56      -5.570  11.129   1.025  1.00 10.10           C  
ATOM    825  CD1 TRP A  56      -6.228  11.257  -0.161  1.00 10.10           C  
ATOM    826  CD2 TRP A  56      -4.284  11.757   0.835  1.00 10.10           C  
ATOM    827  NE1 TRP A  56      -5.456  11.935  -1.063  1.00 10.10           N  
ATOM    828  CE2 TRP A  56      -4.260  12.245  -0.477  1.00 10.10           C  
ATOM    829  CE3 TRP A  56      -3.169  11.940   1.649  1.00 10.10           C  
ATOM    830  CZ2 TRP A  56      -3.162  12.907  -0.988  1.00 10.10           C  
ATOM    831  CZ3 TRP A  56      -2.084  12.605   1.136  1.00 10.10           C  
ATOM    832  CH2 TRP A  56      -2.079  13.077  -0.144  1.00 10.10           C  
ATOM    833  H   TRP A  56      -6.195   8.499   0.645  1.00 10.10           H  
ATOM    834  HA  TRP A  56      -4.273   9.320   2.514  1.00 10.10           H  
ATOM    835 1HB  TRP A  56      -7.144  10.204   2.084  1.00 10.10           H  
ATOM    836 2HB  TRP A  56      -6.014  11.083   3.094  1.00 10.10           H  
ATOM    837  HD1 TRP A  56      -7.226  10.874  -0.364  1.00 10.10           H  
ATOM    838  HE1 TRP A  56      -5.734  12.151  -2.003  1.00 10.10           H  
ATOM    839  HE3 TRP A  56      -3.151  11.573   2.662  1.00 10.10           H  
ATOM    840  HZ2 TRP A  56      -3.129  13.288  -2.003  1.00 10.10           H  
ATOM    841  HZ3 TRP A  56      -1.217  12.747   1.783  1.00 10.10           H  
ATOM    842  HH2 TRP A  56      -1.197  13.595  -0.502  1.00 10.10           H  
ATOM    843  N   PRO A  57      -5.101   8.874   4.984  1.00 10.31           N  
ATOM    844  CA  PRO A  57      -5.408   8.443   6.348  1.00 10.31           C  
ATOM    845  C   PRO A  57      -6.665   9.101   6.920  1.00 10.31           C  
ATOM    846  O   PRO A  57      -6.613   9.956   7.805  1.00 10.31           O  
ATOM    847  CB  PRO A  57      -4.139   8.843   7.109  1.00 10.31           C  
ATOM    848  CG  PRO A  57      -3.628  10.057   6.380  1.00 10.31           C  
ATOM    849  CD  PRO A  57      -3.924   9.778   4.908  1.00 10.31           C  
ATOM    850  HA  PRO A  57      -5.543   7.358   6.357  1.00 10.31           H  
ATOM    851 1HB  PRO A  57      -4.391   9.051   8.163  1.00 10.31           H  
ATOM    852 2HB  PRO A  57      -3.434   8.008   7.125  1.00 10.31           H  
ATOM    853 1HG  PRO A  57      -4.136  10.958   6.751  1.00 10.31           H  
ATOM    854 2HG  PRO A  57      -2.553  10.194   6.580  1.00 10.31           H  
ATOM    855 1HD  PRO A  57      -4.179  10.720   4.431  1.00 10.31           H  
ATOM    856 2HD  PRO A  57      -3.061   9.275   4.431  1.00 10.31           H  
ATOM    857  N   ALA A  58      -7.792   8.680   6.357  1.00 10.51           N  
ATOM    858  CA  ALA A  58      -9.145   9.113   6.692  1.00 10.51           C  
ATOM    859  C   ALA A  58      -9.617   8.417   7.965  1.00 10.51           C  
ATOM    860  O   ALA A  58      -8.858   7.669   8.583  1.00 10.51           O  
ATOM    861  CB  ALA A  58     -10.086   8.817   5.538  1.00 10.51           C  
ATOM    862  H   ALA A  58      -7.690   7.999   5.605  1.00 10.51           H  
ATOM    863  HA  ALA A  58      -9.126  10.186   6.877  1.00 10.51           H  
ATOM    864 1HB  ALA A  58     -11.089   9.156   5.779  1.00 10.51           H  
ATOM    865 2HB  ALA A  58      -9.733   9.333   4.644  1.00 10.51           H  
ATOM    866 3HB  ALA A  58     -10.100   7.744   5.355  1.00 10.51           H  
ATOM    867  N   ALA A  59     -10.866   8.673   8.373  1.00 10.66           N  
ATOM    868  CA  ALA A  59     -11.389   8.092   9.611  1.00 10.66           C  
ATOM    869  C   ALA A  59     -11.156   6.588   9.619  1.00 10.66           C  
ATOM    870  O   ALA A  59     -11.392   5.901   8.624  1.00 10.66           O  
ATOM    871  CB  ALA A  59     -12.868   8.391   9.759  1.00 10.66           C  
ATOM    872  H   ALA A  59     -11.453   9.289   7.833  1.00 10.66           H  
ATOM    873  HA  ALA A  59     -10.844   8.527  10.448  1.00 10.66           H  
ATOM    874 1HB  ALA A  59     -13.234   7.965  10.691  1.00 10.66           H  
ATOM    875 2HB  ALA A  59     -13.023   9.469   9.767  1.00 10.66           H  
ATOM    876 3HB  ALA A  59     -13.410   7.952   8.923  1.00 10.66           H  
ATOM    877  N   VAL A  60     -10.731   6.089  10.775  1.00 10.73           N  
ATOM    878  CA  VAL A  60     -10.336   4.700  10.933  1.00 10.73           C  
ATOM    879  C   VAL A  60     -11.311   3.650  11.512  1.00 10.73           C  
ATOM    880  O   VAL A  60     -11.391   2.556  10.956  1.00 10.73           O  
ATOM    881  CB  VAL A  60      -9.073   4.673  11.795  1.00 10.73           C  
ATOM    882  CG1 VAL A  60      -8.662   3.260  12.024  1.00 10.73           C  
ATOM    883  CG2 VAL A  60      -8.020   5.506  11.124  1.00 10.73           C  
ATOM    884  H   VAL A  60     -10.599   6.719  11.550  1.00 10.73           H  
ATOM    885  HA  VAL A  60     -10.052   4.353   9.937  1.00 10.73           H  
ATOM    886  HB  VAL A  60      -9.275   5.093  12.777  1.00 10.73           H  
ATOM    887 1HG1 VAL A  60      -7.778   3.262  12.642  1.00 10.73           H  
ATOM    888 2HG1 VAL A  60      -9.463   2.721  12.529  1.00 10.73           H  
ATOM    889 3HG1 VAL A  60      -8.452   2.801  11.073  1.00 10.73           H  
ATOM    890 1HG2 VAL A  60      -7.108   5.501  11.725  1.00 10.73           H  
ATOM    891 2HG2 VAL A  60      -7.828   5.117  10.147  1.00 10.73           H  
ATOM    892 3HG2 VAL A  60      -8.379   6.530  11.019  1.00 10.73           H  
ATOM    893  N   PRO A  61     -12.090   3.919  12.579  1.00 10.71           N  
ATOM    894  CA  PRO A  61     -12.845   2.918  13.332  1.00 10.71           C  
ATOM    895  C   PRO A  61     -14.119   2.385  12.668  1.00 10.71           C  
ATOM    896  O   PRO A  61     -15.218   2.479  13.223  1.00 10.71           O  
ATOM    897  CB  PRO A  61     -13.188   3.699  14.602  1.00 10.71           C  
ATOM    898  CG  PRO A  61     -13.347   5.123  14.127  1.00 10.71           C  
ATOM    899  CD  PRO A  61     -12.305   5.301  13.047  1.00 10.71           C  
ATOM    900  HA  PRO A  61     -12.170   2.082  13.568  1.00 10.71           H  
ATOM    901 1HB  PRO A  61     -14.099   3.296  15.057  1.00 10.71           H  
ATOM    902 2HB  PRO A  61     -12.385   3.593  15.343  1.00 10.71           H  
ATOM    903 1HG  PRO A  61     -14.367   5.281  13.751  1.00 10.71           H  
ATOM    904 2HG  PRO A  61     -13.206   5.818  14.969  1.00 10.71           H  
ATOM    905 1HD  PRO A  61     -12.761   5.915  12.265  1.00 10.71           H  
ATOM    906 2HD  PRO A  61     -11.392   5.735  13.475  1.00 10.71           H  
ATOM    907  N   ALA A  62     -13.960   1.774  11.501  1.00 10.61           N  
ATOM    908  CA  ALA A  62     -15.083   1.147  10.816  1.00 10.61           C  
ATOM    909  C   ALA A  62     -14.581   0.029   9.887  1.00 10.61           C  
ATOM    910  O   ALA A  62     -13.525   0.174   9.280  1.00 10.61           O  
ATOM    911  CB  ALA A  62     -15.854   2.185  10.018  1.00 10.61           C  
ATOM    912  H   ALA A  62     -13.028   1.760  11.097  1.00 10.61           H  
ATOM    913  HA  ALA A  62     -15.732   0.738  11.577  1.00 10.61           H  
ATOM    914 1HB  ALA A  62     -16.700   1.725   9.538  1.00 10.61           H  
ATOM    915 2HB  ALA A  62     -16.207   2.971  10.688  1.00 10.61           H  
ATOM    916 3HB  ALA A  62     -15.200   2.621   9.263  1.00 10.61           H  
ATOM    917  N   PRO A  63     -15.341  -1.074   9.721  1.00 10.45           N  
ATOM    918  CA  PRO A  63     -15.071  -2.208   8.848  1.00 10.45           C  
ATOM    919  C   PRO A  63     -15.587  -2.088   7.420  1.00 10.45           C  
ATOM    920  O   PRO A  63     -15.530  -3.054   6.665  1.00 10.45           O  
ATOM    921  CB  PRO A  63     -15.822  -3.323   9.560  1.00 10.45           C  
ATOM    922  CG  PRO A  63     -17.040  -2.634  10.128  1.00 10.45           C  
ATOM    923  CD  PRO A  63     -16.544  -1.274  10.562  1.00 10.45           C  
ATOM    924  HA  PRO A  63     -13.988  -2.390   8.858  1.00 10.45           H  
ATOM    925 1HB  PRO A  63     -16.069  -4.125   8.849  1.00 10.45           H  
ATOM    926 2HB  PRO A  63     -15.174  -3.762  10.322  1.00 10.45           H  
ATOM    927 1HG  PRO A  63     -17.823  -2.568   9.359  1.00 10.45           H  
ATOM    928 2HG  PRO A  63     -17.457  -3.221  10.960  1.00 10.45           H  
ATOM    929 1HD  PRO A  63     -17.311  -0.510  10.373  1.00 10.45           H  
ATOM    930 2HD  PRO A  63     -16.260  -1.356  11.617  1.00 10.45           H  
ATOM    931  N   LEU A  64     -16.118  -0.925   7.084  1.00 10.26           N  
ATOM    932  CA  LEU A  64     -16.885  -0.672   5.865  1.00 10.26           C  
ATOM    933  C   LEU A  64     -16.306  -0.917   4.445  1.00 10.26           C  
ATOM    934  O   LEU A  64     -17.104  -1.188   3.547  1.00 10.26           O  
ATOM    935  CB  LEU A  64     -17.380   0.767   5.949  1.00 10.26           C  
ATOM    936  CG  LEU A  64     -18.407   0.985   7.044  1.00 10.26           C  
ATOM    937  CD1 LEU A  64     -18.723   2.464   7.156  1.00 10.26           C  
ATOM    938  CD2 LEU A  64     -19.638   0.168   6.733  1.00 10.26           C  
ATOM    939  H   LEU A  64     -16.046  -0.170   7.745  1.00 10.26           H  
ATOM    940  HA  LEU A  64     -17.763  -1.309   5.937  1.00 10.26           H  
ATOM    941 1HB  LEU A  64     -16.544   1.431   6.144  1.00 10.26           H  
ATOM    942 2HB  LEU A  64     -17.832   1.043   4.997  1.00 10.26           H  
ATOM    943  HG  LEU A  64     -17.999   0.652   7.991  1.00 10.26           H  
ATOM    944 1HD1 LEU A  64     -19.452   2.620   7.950  1.00 10.26           H  
ATOM    945 2HD1 LEU A  64     -17.812   3.015   7.387  1.00 10.26           H  
ATOM    946 3HD1 LEU A  64     -19.133   2.821   6.212  1.00 10.26           H  
ATOM    947 1HD2 LEU A  64     -20.376   0.309   7.523  1.00 10.26           H  
ATOM    948 2HD2 LEU A  64     -20.058   0.491   5.780  1.00 10.26           H  
ATOM    949 3HD2 LEU A  64     -19.367  -0.886   6.673  1.00 10.26           H  
ATOM    950  N   PRO A  65     -15.008  -0.719   4.141  1.00 10.05           N  
ATOM    951  CA  PRO A  65     -14.457  -0.892   2.798  1.00 10.05           C  
ATOM    952  C   PRO A  65     -14.752  -2.264   2.188  1.00 10.05           C  
ATOM    953  O   PRO A  65     -14.633  -3.301   2.851  1.00 10.05           O  
ATOM    954  CB  PRO A  65     -12.966  -0.668   3.029  1.00 10.05           C  
ATOM    955  CG  PRO A  65     -12.914   0.249   4.219  1.00 10.05           C  
ATOM    956  CD  PRO A  65     -14.033  -0.220   5.123  1.00 10.05           C  
ATOM    957  HA  PRO A  65     -14.864  -0.100   2.151  1.00 10.05           H  
ATOM    958 1HB  PRO A  65     -12.467  -1.620   3.215  1.00 10.05           H  
ATOM    959 2HB  PRO A  65     -12.507  -0.240   2.129  1.00 10.05           H  
ATOM    960 1HG  PRO A  65     -11.941   0.169   4.676  1.00 10.05           H  
ATOM    961 2HG  PRO A  65     -13.033   1.294   3.901  1.00 10.05           H  
ATOM    962 1HD  PRO A  65     -13.658  -1.036   5.756  1.00 10.05           H  
ATOM    963 2HD  PRO A  65     -14.416   0.624   5.701  1.00 10.05           H  
ATOM    964  N   ASP A  66     -15.099  -2.233   0.892  1.00  9.84           N  
ATOM    965  CA  ASP A  66     -15.489  -3.399   0.096  1.00  9.84           C  
ATOM    966  C   ASP A  66     -14.396  -4.457   0.040  1.00  9.84           C  
ATOM    967  O   ASP A  66     -13.232  -4.160  -0.214  1.00  9.84           O  
ATOM    968  CB  ASP A  66     -15.895  -2.980  -1.326  1.00  9.84           C  
ATOM    969  CG  ASP A  66     -16.717  -4.073  -2.145  1.00  9.84           C  
ATOM    970  OD1 ASP A  66     -16.300  -5.211  -2.323  1.00  9.84           O  
ATOM    971  OD2 ASP A  66     -17.788  -3.711  -2.593  1.00  9.84           O  
ATOM    972  H   ASP A  66     -15.137  -1.332   0.440  1.00  9.84           H  
ATOM    973  HA  ASP A  66     -16.359  -3.833   0.556  1.00  9.84           H  
ATOM    974 1HB  ASP A  66     -16.500  -2.073  -1.268  1.00  9.84           H  
ATOM    975 2HB  ASP A  66     -14.997  -2.731  -1.894  1.00  9.84           H  
ATOM    976  N   VAL A  67     -14.790  -5.695   0.297  1.00  9.64           N  
ATOM    977  CA  VAL A  67     -13.914  -6.857   0.297  1.00  9.64           C  
ATOM    978  C   VAL A  67     -13.281  -7.173  -1.069  1.00  9.64           C  
ATOM    979  O   VAL A  67     -12.193  -7.752  -1.148  1.00  9.64           O  
ATOM    980  CB  VAL A  67     -14.682  -8.082   0.842  1.00  9.64           C  
ATOM    981  CG1 VAL A  67     -15.727  -8.551  -0.140  1.00  9.64           C  
ATOM    982  CG2 VAL A  67     -13.696  -9.193   1.136  1.00  9.64           C  
ATOM    983  H   VAL A  67     -15.768  -5.842   0.492  1.00  9.64           H  
ATOM    984  HA  VAL A  67     -13.118  -6.664   0.998  1.00  9.64           H  
ATOM    985  HB  VAL A  67     -15.198  -7.794   1.767  1.00  9.64           H  
ATOM    986 1HG1 VAL A  67     -16.243  -9.395   0.283  1.00  9.64           H  
ATOM    987 2HG1 VAL A  67     -16.435  -7.743  -0.339  1.00  9.64           H  
ATOM    988 3HG1 VAL A  67     -15.251  -8.857  -1.062  1.00  9.64           H  
ATOM    989 1HG2 VAL A  67     -14.224 -10.054   1.537  1.00  9.64           H  
ATOM    990 2HG2 VAL A  67     -13.180  -9.480   0.219  1.00  9.64           H  
ATOM    991 3HG2 VAL A  67     -12.969  -8.840   1.865  1.00  9.64           H  
ATOM    992  N   ARG A  68     -13.943  -6.795  -2.162  1.00  9.41           N  
ATOM    993  CA  ARG A  68     -13.461  -7.148  -3.498  1.00  9.41           C  
ATOM    994  C   ARG A  68     -12.365  -6.222  -4.013  1.00  9.41           C  
ATOM    995  O   ARG A  68     -12.545  -5.495  -4.991  1.00  9.41           O  
ATOM    996  CB  ARG A  68     -14.627  -7.116  -4.466  1.00  9.41           C  
ATOM    997  CG  ARG A  68     -15.695  -8.167  -4.197  1.00  9.41           C  
ATOM    998  CD  ARG A  68     -16.906  -7.956  -5.021  1.00  9.41           C  
ATOM    999  NE  ARG A  68     -17.600  -6.739  -4.616  1.00  9.41           N  
ATOM   1000  CZ  ARG A  68     -18.687  -6.216  -5.221  1.00  9.41           C  
ATOM   1001  NH1 ARG A  68     -19.228  -6.814  -6.274  1.00  9.41           N  
ATOM   1002  NH2 ARG A  68     -19.207  -5.097  -4.749  1.00  9.41           N  
ATOM   1003  H   ARG A  68     -14.813  -6.257  -2.077  1.00  9.41           H  
ATOM   1004  HA  ARG A  68     -13.066  -8.163  -3.457  1.00  9.41           H  
ATOM   1005 1HB  ARG A  68     -15.109  -6.139  -4.413  1.00  9.41           H  
ATOM   1006 2HB  ARG A  68     -14.266  -7.253  -5.483  1.00  9.41           H  
ATOM   1007 1HG  ARG A  68     -15.299  -9.162  -4.390  1.00  9.41           H  
ATOM   1008 2HG  ARG A  68     -16.000  -8.088  -3.158  1.00  9.41           H  
ATOM   1009 1HD  ARG A  68     -16.628  -7.860  -6.069  1.00  9.41           H  
ATOM   1010 2HD  ARG A  68     -17.587  -8.796  -4.896  1.00  9.41           H  
ATOM   1011  HE  ARG A  68     -17.218  -6.222  -3.795  1.00  9.41           H  
ATOM   1012 1HH1 ARG A  68     -18.828  -7.669  -6.631  1.00  9.41           H  
ATOM   1013 2HH1 ARG A  68     -20.042  -6.412  -6.717  1.00  9.41           H  
ATOM   1014 1HH2 ARG A  68     -18.763  -4.637  -3.925  1.00  9.41           H  
ATOM   1015 2HH2 ARG A  68     -20.014  -4.687  -5.180  1.00  9.41           H  
ATOM   1016  N   ALA A  69     -11.213  -6.280  -3.358  1.00  9.12           N  
ATOM   1017  CA  ALA A  69     -10.090  -5.416  -3.697  1.00  9.12           C  
ATOM   1018  C   ALA A  69      -8.754  -6.139  -3.620  1.00  9.12           C  
ATOM   1019  O   ALA A  69      -7.721  -5.500  -3.458  1.00  9.12           O  
ATOM   1020  CB  ALA A  69     -10.071  -4.216  -2.764  1.00  9.12           C  
ATOM   1021  H   ALA A  69     -11.168  -6.921  -2.563  1.00  9.12           H  
ATOM   1022  HA  ALA A  69     -10.223  -5.071  -4.722  1.00  9.12           H  
ATOM   1023 1HB  ALA A  69      -9.249  -3.551  -3.032  1.00  9.12           H  
ATOM   1024 2HB  ALA A  69     -11.018  -3.678  -2.842  1.00  9.12           H  
ATOM   1025 3HB  ALA A  69      -9.942  -4.562  -1.749  1.00  9.12           H  
ATOM   1026  N   ASP A  70      -8.751  -7.459  -3.780  1.00  8.70           N  
ATOM   1027  CA  ASP A  70      -7.499  -8.218  -3.669  1.00  8.70           C  
ATOM   1028  C   ASP A  70      -6.445  -7.768  -4.686  1.00  8.70           C  
ATOM   1029  O   ASP A  70      -5.261  -7.611  -4.356  1.00  8.70           O  
ATOM   1030  CB  ASP A  70      -7.771  -9.707  -3.887  1.00  8.70           C  
ATOM   1031  CG  ASP A  70      -8.535 -10.376  -2.744  1.00  8.70           C  
ATOM   1032  OD1 ASP A  70      -8.641  -9.804  -1.686  1.00  8.70           O  
ATOM   1033  OD2 ASP A  70      -9.012 -11.464  -2.954  1.00  8.70           O  
ATOM   1034  H   ASP A  70      -9.624  -7.940  -3.947  1.00  8.70           H  
ATOM   1035  HA  ASP A  70      -7.096  -8.072  -2.666  1.00  8.70           H  
ATOM   1036 1HB  ASP A  70      -8.340  -9.841  -4.808  1.00  8.70           H  
ATOM   1037 2HB  ASP A  70      -6.822 -10.228  -4.017  1.00  8.70           H  
ATOM   1038  N   SER A  71      -6.904  -7.458  -5.902  1.00  8.13           N  
ATOM   1039  CA  SER A  71      -6.044  -7.036  -7.009  1.00  8.13           C  
ATOM   1040  C   SER A  71      -5.337  -5.728  -6.744  1.00  8.13           C  
ATOM   1041  O   SER A  71      -4.368  -5.381  -7.423  1.00  8.13           O  
ATOM   1042  CB  SER A  71      -6.875  -6.812  -8.253  1.00  8.13           C  
ATOM   1043  OG  SER A  71      -7.726  -5.681  -8.093  1.00  8.13           O  
ATOM   1044  H   SER A  71      -7.892  -7.565  -6.076  1.00  8.13           H  
ATOM   1045  HA  SER A  71      -5.298  -7.811  -7.186  1.00  8.13           H  
ATOM   1046 1HB  SER A  71      -6.216  -6.657  -9.106  1.00  8.13           H  
ATOM   1047 2HB  SER A  71      -7.474  -7.697  -8.456  1.00  8.13           H  
ATOM   1048  HG  SER A  71      -7.153  -4.896  -7.874  1.00  8.13           H  
ATOM   1049  N   SER A  72      -5.864  -4.977  -5.800  1.00  7.40           N  
ATOM   1050  CA  SER A  72      -5.367  -3.678  -5.490  1.00  7.40           C  
ATOM   1051  C   SER A  72      -5.220  -3.551  -3.988  1.00  7.40           C  
ATOM   1052  O   SER A  72      -5.400  -2.463  -3.437  1.00  7.40           O  
ATOM   1053  CB  SER A  72      -6.340  -2.686  -6.066  1.00  7.40           C  
ATOM   1054  OG  SER A  72      -6.473  -2.919  -7.458  1.00  7.40           O  
ATOM   1055  H   SER A  72      -6.634  -5.325  -5.230  1.00  7.40           H  
ATOM   1056  HA  SER A  72      -4.388  -3.546  -5.950  1.00  7.40           H  
ATOM   1057 1HB  SER A  72      -7.308  -2.798  -5.574  1.00  7.40           H  
ATOM   1058 2HB  SER A  72      -5.986  -1.674  -5.888  1.00  7.40           H  
ATOM   1059  HG  SER A  72      -5.585  -2.825  -7.826  1.00  7.40           H  
ATOM   1060  N   THR A  73      -4.890  -4.668  -3.321  1.00  6.51           N  
ATOM   1061  CA  THR A  73      -4.787  -4.657  -1.870  1.00  6.51           C  
ATOM   1062  C   THR A  73      -4.079  -3.423  -1.350  1.00  6.51           C  
ATOM   1063  O   THR A  73      -2.863  -3.253  -1.493  1.00  6.51           O  
ATOM   1064  CB  THR A  73      -4.003  -5.880  -1.355  1.00  6.51           C  
ATOM   1065  OG1 THR A  73      -4.644  -7.092  -1.764  1.00  6.51           O  
ATOM   1066  CG2 THR A  73      -3.909  -5.830   0.159  1.00  6.51           C  
ATOM   1067  H   THR A  73      -4.774  -5.552  -3.820  1.00  6.51           H  
ATOM   1068  HA  THR A  73      -5.796  -4.681  -1.458  1.00  6.51           H  
ATOM   1069  HB  THR A  73      -2.998  -5.863  -1.774  1.00  6.51           H  
ATOM   1070  HG1 THR A  73      -4.652  -7.155  -2.747  1.00  6.51           H  
ATOM   1071 1HG2 THR A  73      -3.346  -6.690   0.521  1.00  6.51           H  
ATOM   1072 2HG2 THR A  73      -3.408  -4.916   0.467  1.00  6.51           H  
ATOM   1073 3HG2 THR A  73      -4.914  -5.845   0.570  1.00  6.51           H  
ATOM   1074  N   ARG A  74      -4.831  -2.601  -0.635  1.00  5.55           N  
ATOM   1075  CA  ARG A  74      -4.301  -1.366  -0.108  1.00  5.55           C  
ATOM   1076  C   ARG A  74      -3.635  -1.581   1.217  1.00  5.55           C  
ATOM   1077  O   ARG A  74      -4.145  -1.194   2.268  1.00  5.55           O  
ATOM   1078  CB  ARG A  74      -5.383  -0.319   0.014  1.00  5.55           C  
ATOM   1079  CG  ARG A  74      -5.946   0.107  -1.318  1.00  5.55           C  
ATOM   1080  CD  ARG A  74      -6.895   1.206  -1.186  1.00  5.55           C  
ATOM   1081  NE  ARG A  74      -8.124   0.828  -0.536  1.00  5.55           N  
ATOM   1082  CZ  ARG A  74      -9.084   1.704  -0.199  1.00  5.55           C  
ATOM   1083  NH1 ARG A  74      -8.922   2.983  -0.474  1.00  5.55           N  
ATOM   1084  NH2 ARG A  74     -10.183   1.279   0.399  1.00  5.55           N  
ATOM   1085  H   ARG A  74      -5.810  -2.812  -0.524  1.00  5.55           H  
ATOM   1086  HA  ARG A  74      -3.555  -0.991  -0.809  1.00  5.55           H  
ATOM   1087 1HB  ARG A  74      -6.200  -0.697   0.629  1.00  5.55           H  
ATOM   1088 2HB  ARG A  74      -4.981   0.571   0.505  1.00  5.55           H  
ATOM   1089 1HG  ARG A  74      -5.134   0.428  -1.973  1.00  5.55           H  
ATOM   1090 2HG  ARG A  74      -6.465  -0.739  -1.774  1.00  5.55           H  
ATOM   1091 1HD  ARG A  74      -6.425   1.955  -0.572  1.00  5.55           H  
ATOM   1092 2HD  ARG A  74      -7.129   1.627  -2.164  1.00  5.55           H  
ATOM   1093  HE  ARG A  74      -8.270  -0.150  -0.315  1.00  5.55           H  
ATOM   1094 1HH1 ARG A  74      -8.061   3.304  -0.943  1.00  5.55           H  
ATOM   1095 2HH1 ARG A  74      -9.637   3.649  -0.227  1.00  5.55           H  
ATOM   1096 1HH2 ARG A  74     -10.288   0.292   0.597  1.00  5.55           H  
ATOM   1097 2HH2 ARG A  74     -10.906   1.931   0.655  1.00  5.55           H  
ATOM   1098  N   MET A  75      -2.470  -2.189   1.177  1.00  4.58           N  
ATOM   1099  CA  MET A  75      -1.802  -2.474   2.427  1.00  4.58           C  
ATOM   1100  C   MET A  75      -1.180  -1.181   2.935  1.00  4.58           C  
ATOM   1101  O   MET A  75      -0.030  -0.849   2.648  1.00  4.58           O  
ATOM   1102  CB  MET A  75      -0.755  -3.561   2.276  1.00  4.58           C  
ATOM   1103  CG  MET A  75      -0.196  -3.938   3.590  1.00  4.58           C  
ATOM   1104  SD  MET A  75      -1.443  -4.732   4.610  1.00  4.58           S  
ATOM   1105  CE  MET A  75      -1.012  -4.023   6.133  1.00  4.58           C  
ATOM   1106  H   MET A  75      -2.112  -2.487   0.267  1.00  4.58           H  
ATOM   1107  HA  MET A  75      -2.538  -2.805   3.156  1.00  4.58           H  
ATOM   1108 1HB  MET A  75      -1.198  -4.448   1.821  1.00  4.58           H  
ATOM   1109 2HB  MET A  75       0.056  -3.220   1.633  1.00  4.58           H  
ATOM   1110 1HG  MET A  75       0.638  -4.626   3.457  1.00  4.58           H  
ATOM   1111 2HG  MET A  75       0.164  -3.052   4.106  1.00  4.58           H  
ATOM   1112 1HE  MET A  75      -1.672  -4.405   6.904  1.00  4.58           H  
ATOM   1113 2HE  MET A  75       0.007  -4.253   6.374  1.00  4.58           H  
ATOM   1114 3HE  MET A  75      -1.121  -2.949   6.051  1.00  4.58           H  
ATOM   1115  N   LEU A  76      -1.981  -0.446   3.697  1.00  3.69           N  
ATOM   1116  CA  LEU A  76      -1.640   0.899   4.146  1.00  3.69           C  
ATOM   1117  C   LEU A  76      -0.380   0.945   5.005  1.00  3.69           C  
ATOM   1118  O   LEU A  76       0.405   1.877   4.878  1.00  3.69           O  
ATOM   1119  CB  LEU A  76      -2.834   1.472   4.914  1.00  3.69           C  
ATOM   1120  CG  LEU A  76      -4.083   1.735   4.042  1.00  3.69           C  
ATOM   1121  CD1 LEU A  76      -5.262   2.143   4.920  1.00  3.69           C  
ATOM   1122  CD2 LEU A  76      -3.754   2.773   3.009  1.00  3.69           C  
ATOM   1123  H   LEU A  76      -2.916  -0.814   3.849  1.00  3.69           H  
ATOM   1124  HA  LEU A  76      -1.466   1.515   3.263  1.00  3.69           H  
ATOM   1125 1HB  LEU A  76      -3.113   0.782   5.707  1.00  3.69           H  
ATOM   1126 2HB  LEU A  76      -2.536   2.401   5.362  1.00  3.69           H  
ATOM   1127  HG  LEU A  76      -4.358   0.832   3.535  1.00  3.69           H  
ATOM   1128 1HD1 LEU A  76      -6.140   2.304   4.294  1.00  3.69           H  
ATOM   1129 2HD1 LEU A  76      -5.474   1.362   5.635  1.00  3.69           H  
ATOM   1130 3HD1 LEU A  76      -5.031   3.045   5.447  1.00  3.69           H  
ATOM   1131 1HD2 LEU A  76      -4.611   2.933   2.382  1.00  3.69           H  
ATOM   1132 2HD2 LEU A  76      -3.479   3.708   3.489  1.00  3.69           H  
ATOM   1133 3HD2 LEU A  76      -2.928   2.413   2.405  1.00  3.69           H  
ATOM   1134  N   LEU A  77      -0.195  -0.047   5.881  1.00  2.94           N  
ATOM   1135  CA  LEU A  77       1.027  -0.181   6.694  1.00  2.94           C  
ATOM   1136  C   LEU A  77       1.689   1.129   7.156  1.00  2.94           C  
ATOM   1137  O   LEU A  77       2.628   1.603   6.506  1.00  2.94           O  
ATOM   1138  CB  LEU A  77       2.035  -1.059   5.977  1.00  2.94           C  
ATOM   1139  CG  LEU A  77       3.312  -1.279   6.740  1.00  2.94           C  
ATOM   1140  CD1 LEU A  77       2.974  -1.968   8.070  1.00  2.94           C  
ATOM   1141  CD2 LEU A  77       4.245  -2.135   5.894  1.00  2.94           C  
ATOM   1142  H   LEU A  77      -0.908  -0.756   5.944  1.00  2.94           H  
ATOM   1143  HA  LEU A  77       0.771  -0.724   7.591  1.00  2.94           H  
ATOM   1144 1HB  LEU A  77       1.587  -2.029   5.789  1.00  2.94           H  
ATOM   1145 2HB  LEU A  77       2.281  -0.598   5.023  1.00  2.94           H  
ATOM   1146  HG  LEU A  77       3.784  -0.316   6.964  1.00  2.94           H  
ATOM   1147 1HD1 LEU A  77       3.879  -2.121   8.641  1.00  2.94           H  
ATOM   1148 2HD1 LEU A  77       2.303  -1.326   8.640  1.00  2.94           H  
ATOM   1149 3HD1 LEU A  77       2.492  -2.926   7.881  1.00  2.94           H  
ATOM   1150 1HD2 LEU A  77       5.173  -2.302   6.429  1.00  2.94           H  
ATOM   1151 2HD2 LEU A  77       3.770  -3.098   5.681  1.00  2.94           H  
ATOM   1152 3HD2 LEU A  77       4.457  -1.621   4.959  1.00  2.94           H  
ATOM   1153  N   GLY A  78       1.204   1.733   8.251  1.00  2.33           N  
ATOM   1154  CA  GLY A  78       1.783   2.990   8.701  1.00  2.33           C  
ATOM   1155  C   GLY A  78       3.195   2.744   9.246  1.00  2.33           C  
ATOM   1156  O   GLY A  78       3.673   1.607   9.222  1.00  2.33           O  
ATOM   1157  H   GLY A  78       0.450   1.343   8.809  1.00  2.33           H  
ATOM   1158 1HA  GLY A  78       1.809   3.691   7.866  1.00  2.33           H  
ATOM   1159 2HA  GLY A  78       1.141   3.419   9.472  1.00  2.33           H  
ATOM   1160  N   PRO A  79       3.845   3.765   9.828  1.00  1.86           N  
ATOM   1161  CA  PRO A  79       5.228   3.763  10.277  1.00  1.86           C  
ATOM   1162  C   PRO A  79       5.567   2.606  11.197  1.00  1.86           C  
ATOM   1163  O   PRO A  79       4.802   2.271  12.106  1.00  1.86           O  
ATOM   1164  CB  PRO A  79       5.305   5.085  11.058  1.00  1.86           C  
ATOM   1165  CG  PRO A  79       4.274   5.977  10.400  1.00  1.86           C  
ATOM   1166  CD  PRO A  79       3.141   5.046  10.052  1.00  1.86           C  
ATOM   1167  HA  PRO A  79       5.895   3.774   9.404  1.00  1.86           H  
ATOM   1168 1HB  PRO A  79       5.090   4.899  12.122  1.00  1.86           H  
ATOM   1169 2HB  PRO A  79       6.325   5.488  11.012  1.00  1.86           H  
ATOM   1170 1HG  PRO A  79       3.959   6.774  11.097  1.00  1.86           H  
ATOM   1171 2HG  PRO A  79       4.685   6.480   9.525  1.00  1.86           H  
ATOM   1172 1HD  PRO A  79       2.409   4.965  10.879  1.00  1.86           H  
ATOM   1173 2HD  PRO A  79       2.690   5.401   9.134  1.00  1.86           H  
ATOM   1174  N   VAL A  80       6.747   2.035  10.967  1.00  1.53           N  
ATOM   1175  CA  VAL A  80       7.240   0.921  11.757  1.00  1.53           C  
ATOM   1176  C   VAL A  80       8.270   1.453  12.744  1.00  1.53           C  
ATOM   1177  O   VAL A  80       9.162   2.217  12.367  1.00  1.53           O  
ATOM   1178  CB  VAL A  80       7.869  -0.178  10.871  1.00  1.53           C  
ATOM   1179  CG1 VAL A  80       8.399  -1.327  11.767  1.00  1.53           C  
ATOM   1180  CG2 VAL A  80       6.826  -0.688   9.864  1.00  1.53           C  
ATOM   1181  H   VAL A  80       7.315   2.373  10.205  1.00  1.53           H  
ATOM   1182  HA  VAL A  80       6.408   0.488  12.294  1.00  1.53           H  
ATOM   1183  HB  VAL A  80       8.716   0.238  10.330  1.00  1.53           H  
ATOM   1184 1HG1 VAL A  80       8.850  -2.098  11.145  1.00  1.53           H  
ATOM   1185 2HG1 VAL A  80       9.149  -0.942  12.459  1.00  1.53           H  
ATOM   1186 3HG1 VAL A  80       7.572  -1.751  12.336  1.00  1.53           H  
ATOM   1187 1HG2 VAL A  80       7.278  -1.451   9.237  1.00  1.53           H  
ATOM   1188 2HG2 VAL A  80       5.994  -1.106  10.383  1.00  1.53           H  
ATOM   1189 3HG2 VAL A  80       6.476   0.137   9.238  1.00  1.53           H  
ATOM   1190  N   VAL A  81       8.116   1.076  14.002  1.00  1.31           N  
ATOM   1191  CA  VAL A  81       8.970   1.527  15.079  1.00  1.31           C  
ATOM   1192  C   VAL A  81       9.826   0.414  15.673  1.00  1.31           C  
ATOM   1193  O   VAL A  81       9.339  -0.667  16.029  1.00  1.31           O  
ATOM   1194  CB  VAL A  81       8.090   2.127  16.202  1.00  1.31           C  
ATOM   1195  CG1 VAL A  81       8.963   2.569  17.378  1.00  1.31           C  
ATOM   1196  CG2 VAL A  81       7.257   3.288  15.644  1.00  1.31           C  
ATOM   1197  H   VAL A  81       7.345   0.459  14.211  1.00  1.31           H  
ATOM   1198  HA  VAL A  81       9.631   2.303  14.692  1.00  1.31           H  
ATOM   1199  HB  VAL A  81       7.415   1.361  16.570  1.00  1.31           H  
ATOM   1200 1HG1 VAL A  81       8.337   2.969  18.158  1.00  1.31           H  
ATOM   1201 2HG1 VAL A  81       9.516   1.722  17.770  1.00  1.31           H  
ATOM   1202 3HG1 VAL A  81       9.660   3.336  17.045  1.00  1.31           H  
ATOM   1203 1HG2 VAL A  81       6.619   3.697  16.436  1.00  1.31           H  
ATOM   1204 2HG2 VAL A  81       7.919   4.068  15.272  1.00  1.31           H  
ATOM   1205 3HG2 VAL A  81       6.626   2.928  14.827  1.00  1.31           H  
ATOM   1206  N   ASP A  82      11.117   0.672  15.813  1.00  1.21           N  
ATOM   1207  CA  ASP A  82      11.970  -0.330  16.425  1.00  1.21           C  
ATOM   1208  C   ASP A  82      11.764  -0.226  17.920  1.00  1.21           C  
ATOM   1209  O   ASP A  82      12.410   0.575  18.593  1.00  1.21           O  
ATOM   1210  CB  ASP A  82      13.439  -0.116  16.083  1.00  1.21           C  
ATOM   1211  CG  ASP A  82      13.764  -0.350  14.619  1.00  1.21           C  
ATOM   1212  OD1 ASP A  82      12.945  -0.909  13.934  1.00  1.21           O  
ATOM   1213  OD2 ASP A  82      14.831   0.013  14.202  1.00  1.21           O  
ATOM   1214  H   ASP A  82      11.498   1.557  15.507  1.00  1.21           H  
ATOM   1215  HA  ASP A  82      11.665  -1.322  16.103  1.00  1.21           H  
ATOM   1216 1HB  ASP A  82      13.735   0.897  16.354  1.00  1.21           H  
ATOM   1217 2HB  ASP A  82      14.034  -0.798  16.674  1.00  1.21           H  
ATOM   1218  N   LEU A  83      10.791  -0.983  18.420  1.00  1.19           N  
ATOM   1219  CA  LEU A  83      10.380  -0.882  19.809  1.00  1.19           C  
ATOM   1220  C   LEU A  83      11.563  -1.272  20.676  1.00  1.19           C  
ATOM   1221  O   LEU A  83      11.865  -0.618  21.675  1.00  1.19           O  
ATOM   1222  CB  LEU A  83       9.201  -1.805  20.099  1.00  1.19           C  
ATOM   1223  CG  LEU A  83       8.631  -1.686  21.446  1.00  1.19           C  
ATOM   1224  CD1 LEU A  83       8.077  -0.296  21.605  1.00  1.19           C  
ATOM   1225  CD2 LEU A  83       7.586  -2.678  21.647  1.00  1.19           C  
ATOM   1226  H   LEU A  83      10.317  -1.638  17.799  1.00  1.19           H  
ATOM   1227  HA  LEU A  83      10.102   0.148  20.027  1.00  1.19           H  
ATOM   1228 1HB  LEU A  83       8.415  -1.628  19.363  1.00  1.19           H  
ATOM   1229 2HB  LEU A  83       9.535  -2.820  20.011  1.00  1.19           H  
ATOM   1230  HG  LEU A  83       9.416  -1.851  22.176  1.00  1.19           H  
ATOM   1231 1HD1 LEU A  83       7.651  -0.184  22.595  1.00  1.19           H  
ATOM   1232 2HD1 LEU A  83       8.868   0.438  21.460  1.00  1.19           H  
ATOM   1233 3HD1 LEU A  83       7.296  -0.141  20.858  1.00  1.19           H  
ATOM   1234 1HD2 LEU A  83       7.218  -2.559  22.639  1.00  1.19           H  
ATOM   1235 2HD2 LEU A  83       6.787  -2.515  20.929  1.00  1.19           H  
ATOM   1236 3HD2 LEU A  83       8.003  -3.677  21.528  1.00  1.19           H  
ATOM   1237  N   ALA A  84      12.247  -2.341  20.264  1.00  1.26           N  
ATOM   1238  CA  ALA A  84      13.440  -2.790  20.966  1.00  1.26           C  
ATOM   1239  C   ALA A  84      14.464  -3.363  19.997  1.00  1.26           C  
ATOM   1240  O   ALA A  84      14.138  -4.077  19.039  1.00  1.26           O  
ATOM   1241  CB  ALA A  84      13.088  -3.817  22.012  1.00  1.26           C  
ATOM   1242  H   ALA A  84      11.893  -2.840  19.450  1.00  1.26           H  
ATOM   1243  HA  ALA A  84      13.888  -1.927  21.456  1.00  1.26           H  
ATOM   1244 1HB  ALA A  84      13.989  -4.096  22.538  1.00  1.26           H  
ATOM   1245 2HB  ALA A  84      12.390  -3.371  22.693  1.00  1.26           H  
ATOM   1246 3HB  ALA A  84      12.646  -4.691  21.556  1.00  1.26           H  
ATOM   1247  N   VAL A  85      15.726  -3.084  20.286  1.00  1.42           N  
ATOM   1248  CA  VAL A  85      16.819  -3.562  19.461  1.00  1.42           C  
ATOM   1249  C   VAL A  85      17.839  -4.301  20.290  1.00  1.42           C  
ATOM   1250  O   VAL A  85      18.033  -4.005  21.467  1.00  1.42           O  
ATOM   1251  CB  VAL A  85      17.503  -2.374  18.768  1.00  1.42           C  
ATOM   1252  CG1 VAL A  85      16.503  -1.642  17.866  1.00  1.42           C  
ATOM   1253  CG2 VAL A  85      18.070  -1.441  19.829  1.00  1.42           C  
ATOM   1254  H   VAL A  85      15.931  -2.506  21.088  1.00  1.42           H  
ATOM   1255  HA  VAL A  85      16.424  -4.242  18.706  1.00  1.42           H  
ATOM   1256  HB  VAL A  85      18.312  -2.743  18.136  1.00  1.42           H  
ATOM   1257 1HG1 VAL A  85      16.997  -0.808  17.366  1.00  1.42           H  
ATOM   1258 2HG1 VAL A  85      16.114  -2.333  17.114  1.00  1.42           H  
ATOM   1259 3HG1 VAL A  85      15.678  -1.256  18.464  1.00  1.42           H  
ATOM   1260 1HG2 VAL A  85      18.572  -0.600  19.347  1.00  1.42           H  
ATOM   1261 2HG2 VAL A  85      17.260  -1.070  20.457  1.00  1.42           H  
ATOM   1262 3HG2 VAL A  85      18.777  -1.977  20.436  1.00  1.42           H  
ATOM   1263  N   ASN A  86      18.592  -5.171  19.637  1.00  1.64           N  
ATOM   1264  CA  ASN A  86      19.593  -5.997  20.300  1.00  1.64           C  
ATOM   1265  C   ASN A  86      20.850  -5.210  20.699  1.00  1.64           C  
ATOM   1266  O   ASN A  86      21.746  -5.727  21.360  1.00  1.64           O  
ATOM   1267  CB  ASN A  86      19.897  -7.188  19.411  1.00  1.64           C  
ATOM   1268  CG  ASN A  86      18.679  -8.164  19.322  1.00  1.64           C  
ATOM   1269  OD1 ASN A  86      17.763  -8.156  20.173  1.00  1.64           O  
ATOM   1270  ND2 ASN A  86      18.676  -8.984  18.303  1.00  1.64           N  
ATOM   1271  H   ASN A  86      18.420  -5.324  18.654  1.00  1.64           H  
ATOM   1272  HA  ASN A  86      19.167  -6.378  21.227  1.00  1.64           H  
ATOM   1273 1HB  ASN A  86      20.145  -6.839  18.408  1.00  1.64           H  
ATOM   1274 2HB  ASN A  86      20.763  -7.728  19.794  1.00  1.64           H  
ATOM   1275 1HD2 ASN A  86      17.926  -9.633  18.183  1.00  1.64           H  
ATOM   1276 2HD2 ASN A  86      19.427  -8.960  17.643  1.00  1.64           H  
ATOM   1277  N   GLU A  87      20.911  -3.951  20.281  1.00  1.88           N  
ATOM   1278  CA  GLU A  87      22.007  -3.063  20.633  1.00  1.88           C  
ATOM   1279  C   GLU A  87      21.731  -2.323  21.955  1.00  1.88           C  
ATOM   1280  O   GLU A  87      22.579  -1.576  22.445  1.00  1.88           O  
ATOM   1281  CB  GLU A  87      22.230  -2.048  19.511  1.00  1.88           C  
ATOM   1282  CG  GLU A  87      22.688  -2.665  18.192  1.00  1.88           C  
ATOM   1283  CD  GLU A  87      22.864  -1.650  17.082  1.00  1.88           C  
ATOM   1284  OE1 GLU A  87      22.624  -0.489  17.316  1.00  1.88           O  
ATOM   1285  OE2 GLU A  87      23.240  -2.042  16.002  1.00  1.88           O  
ATOM   1286  H   GLU A  87      20.155  -3.593  19.720  1.00  1.88           H  
ATOM   1287  HA  GLU A  87      22.910  -3.660  20.759  1.00  1.88           H  
ATOM   1288 1HB  GLU A  87      21.302  -1.506  19.325  1.00  1.88           H  
ATOM   1289 2HB  GLU A  87      22.979  -1.320  19.822  1.00  1.88           H  
ATOM   1290 1HG  GLU A  87      23.636  -3.177  18.356  1.00  1.88           H  
ATOM   1291 2HG  GLU A  87      21.955  -3.410  17.884  1.00  1.88           H  
ATOM   1292  N   HIS A  88      20.530  -2.497  22.513  1.00  2.05           N  
ATOM   1293  CA  HIS A  88      20.133  -1.798  23.728  1.00  2.05           C  
ATOM   1294  C   HIS A  88      20.969  -2.238  24.960  1.00  2.05           C  
ATOM   1295  O   HIS A  88      21.073  -3.438  25.218  1.00  2.05           O  
ATOM   1296  CB  HIS A  88      18.655  -2.067  23.979  1.00  2.05           C  
ATOM   1297  CG  HIS A  88      18.022  -1.292  25.086  1.00  2.05           C  
ATOM   1298  ND1 HIS A  88      18.222  -1.582  26.433  1.00  2.05           N  
ATOM   1299  CD2 HIS A  88      17.180  -0.240  25.047  1.00  2.05           C  
ATOM   1300  CE1 HIS A  88      17.515  -0.725  27.161  1.00  2.05           C  
ATOM   1301  NE2 HIS A  88      16.880   0.094  26.343  1.00  2.05           N  
ATOM   1302  H   HIS A  88      19.854  -3.131  22.085  1.00  2.05           H  
ATOM   1303  HA  HIS A  88      20.232  -0.740  23.538  1.00  2.05           H  
ATOM   1304 1HB  HIS A  88      18.093  -1.869  23.065  1.00  2.05           H  
ATOM   1305 2HB  HIS A  88      18.547  -3.094  24.188  1.00  2.05           H  
ATOM   1306  HD2 HIS A  88      16.807   0.250  24.149  1.00  2.05           H  
ATOM   1307  HE1 HIS A  88      17.452  -0.692  28.240  1.00  2.05           H  
ATOM   1308  HE2 HIS A  88      16.268   0.845  26.626  1.00  2.05           H  
ATOM   1309  N   PRO A  89      21.441  -1.297  25.815  1.00  2.06           N  
ATOM   1310  CA  PRO A  89      22.232  -1.503  27.028  1.00  2.06           C  
ATOM   1311  C   PRO A  89      21.780  -2.550  28.053  1.00  2.06           C  
ATOM   1312  O   PRO A  89      22.618  -3.068  28.789  1.00  2.06           O  
ATOM   1313  CB  PRO A  89      22.183  -0.118  27.677  1.00  2.06           C  
ATOM   1314  CG  PRO A  89      22.071   0.838  26.536  1.00  2.06           C  
ATOM   1315  CD  PRO A  89      21.211   0.152  25.523  1.00  2.06           C  
ATOM   1316  HA  PRO A  89      23.266  -1.727  26.715  1.00  2.06           H  
ATOM   1317 1HB  PRO A  89      21.318  -0.067  28.361  1.00  2.06           H  
ATOM   1318 2HB  PRO A  89      23.082   0.043  28.288  1.00  2.06           H  
ATOM   1319 1HG  PRO A  89      21.637   1.787  26.884  1.00  2.06           H  
ATOM   1320 2HG  PRO A  89      23.073   1.073  26.143  1.00  2.06           H  
ATOM   1321 1HD  PRO A  89      20.165   0.441  25.654  1.00  2.06           H  
ATOM   1322 2HD  PRO A  89      21.624   0.434  24.544  1.00  2.06           H  
ATOM   1323  N   GLU A  90      20.480  -2.848  28.157  1.00  1.91           N  
ATOM   1324  CA  GLU A  90      20.068  -3.810  29.190  1.00  1.91           C  
ATOM   1325  C   GLU A  90      20.207  -5.303  28.853  1.00  1.91           C  
ATOM   1326  O   GLU A  90      19.953  -6.144  29.717  1.00  1.91           O  
ATOM   1327  CB  GLU A  90      18.637  -3.516  29.662  1.00  1.91           C  
ATOM   1328  CG  GLU A  90      18.526  -2.213  30.476  1.00  1.91           C  
ATOM   1329  CD  GLU A  90      17.107  -1.830  30.951  1.00  1.91           C  
ATOM   1330  OE1 GLU A  90      16.123  -2.376  30.482  1.00  1.91           O  
ATOM   1331  OE2 GLU A  90      17.034  -0.983  31.809  1.00  1.91           O  
ATOM   1332  H   GLU A  90      19.778  -2.430  27.540  1.00  1.91           H  
ATOM   1333  HA  GLU A  90      20.707  -3.632  30.053  1.00  1.91           H  
ATOM   1334 1HB  GLU A  90      17.976  -3.443  28.796  1.00  1.91           H  
ATOM   1335 2HB  GLU A  90      18.279  -4.338  30.281  1.00  1.91           H  
ATOM   1336 1HG  GLU A  90      19.157  -2.322  31.357  1.00  1.91           H  
ATOM   1337 2HG  GLU A  90      18.943  -1.402  29.883  1.00  1.91           H  
ATOM   1338  N   GLY A  91      20.596  -5.662  27.632  1.00  1.65           N  
ATOM   1339  CA  GLY A  91      20.705  -7.096  27.330  1.00  1.65           C  
ATOM   1340  C   GLY A  91      21.076  -7.354  25.880  1.00  1.65           C  
ATOM   1341  O   GLY A  91      21.584  -6.460  25.215  1.00  1.65           O  
ATOM   1342  H   GLY A  91      20.812  -4.951  26.925  1.00  1.65           H  
ATOM   1343 1HA  GLY A  91      21.474  -7.524  27.971  1.00  1.65           H  
ATOM   1344 2HA  GLY A  91      19.783  -7.601  27.587  1.00  1.65           H  
ATOM   1345  N   VAL A  92      20.907  -8.591  25.395  1.00  1.38           N  
ATOM   1346  CA  VAL A  92      21.327  -8.854  24.026  1.00  1.38           C  
ATOM   1347  C   VAL A  92      20.158  -9.212  23.113  1.00  1.38           C  
ATOM   1348  O   VAL A  92      20.040  -8.645  22.038  1.00  1.38           O  
ATOM   1349  CB  VAL A  92      22.392  -9.950  23.980  1.00  1.38           C  
ATOM   1350  CG1 VAL A  92      22.768 -10.216  22.544  1.00  1.38           C  
ATOM   1351  CG2 VAL A  92      23.603  -9.505  24.764  1.00  1.38           C  
ATOM   1352  H   VAL A  92      20.481  -9.347  25.928  1.00  1.38           H  
ATOM   1353  HA  VAL A  92      21.783  -7.948  23.623  1.00  1.38           H  
ATOM   1354  HB  VAL A  92      21.980 -10.873  24.401  1.00  1.38           H  
ATOM   1355 1HG1 VAL A  92      23.515 -11.011  22.502  1.00  1.38           H  
ATOM   1356 2HG1 VAL A  92      21.899 -10.496  21.991  1.00  1.38           H  
ATOM   1357 3HG1 VAL A  92      23.178  -9.306  22.109  1.00  1.38           H  
ATOM   1358 1HG2 VAL A  92      24.364 -10.276  24.727  1.00  1.38           H  
ATOM   1359 2HG2 VAL A  92      23.996  -8.588  24.322  1.00  1.38           H  
ATOM   1360 3HG2 VAL A  92      23.325  -9.315  25.789  1.00  1.38           H  
ATOM   1361  N   PHE A  93      19.315 -10.172  23.500  1.00  1.15           N  
ATOM   1362  CA  PHE A  93      18.219 -10.543  22.608  1.00  1.15           C  
ATOM   1363  C   PHE A  93      16.826 -10.195  23.109  1.00  1.15           C  
ATOM   1364  O   PHE A  93      16.374 -10.658  24.165  1.00  1.15           O  
ATOM   1365  CB  PHE A  93      18.245 -12.023  22.255  1.00  1.15           C  
ATOM   1366  CG  PHE A  93      19.360 -12.437  21.390  1.00  1.15           C  
ATOM   1367  CD1 PHE A  93      20.581 -12.780  21.909  1.00  1.15           C  
ATOM   1368  CD2 PHE A  93      19.179 -12.489  20.026  1.00  1.15           C  
ATOM   1369  CE1 PHE A  93      21.615 -13.177  21.069  1.00  1.15           C  
ATOM   1370  CE2 PHE A  93      20.199 -12.879  19.193  1.00  1.15           C  
ATOM   1371  CZ  PHE A  93      21.419 -13.226  19.719  1.00  1.15           C  
ATOM   1372  H   PHE A  93      19.422 -10.631  24.401  1.00  1.15           H  
ATOM   1373  HA  PHE A  93      18.359 -10.010  21.676  1.00  1.15           H  
ATOM   1374 1HB  PHE A  93      18.312 -12.602  23.152  1.00  1.15           H  
ATOM   1375 2HB  PHE A  93      17.318 -12.289  21.762  1.00  1.15           H  
ATOM   1376  HD1 PHE A  93      20.728 -12.733  22.988  1.00  1.15           H  
ATOM   1377  HD2 PHE A  93      18.208 -12.213  19.611  1.00  1.15           H  
ATOM   1378  HE1 PHE A  93      22.585 -13.445  21.472  1.00  1.15           H  
ATOM   1379  HE2 PHE A  93      20.040 -12.916  18.115  1.00  1.15           H  
ATOM   1380  HZ  PHE A  93      22.229 -13.535  19.061  1.00  1.15           H  
ATOM   1381  N   TYR A  94      16.128  -9.414  22.297  1.00  0.97           N  
ATOM   1382  CA  TYR A  94      14.757  -9.008  22.583  1.00  0.97           C  
ATOM   1383  C   TYR A  94      13.807  -9.851  21.762  1.00  0.97           C  
ATOM   1384  O   TYR A  94      13.851  -9.815  20.531  1.00  0.97           O  
ATOM   1385  CB  TYR A  94      14.575  -7.545  22.281  1.00  0.97           C  
ATOM   1386  CG  TYR A  94      15.316  -6.678  23.199  1.00  0.97           C  
ATOM   1387  CD1 TYR A  94      16.629  -6.354  23.005  1.00  0.97           C  
ATOM   1388  CD2 TYR A  94      14.659  -6.214  24.244  1.00  0.97           C  
ATOM   1389  CE1 TYR A  94      17.259  -5.535  23.915  1.00  0.97           C  
ATOM   1390  CE2 TYR A  94      15.232  -5.401  25.142  1.00  0.97           C  
ATOM   1391  CZ  TYR A  94      16.527  -5.047  25.000  1.00  0.97           C  
ATOM   1392  OH  TYR A  94      17.092  -4.246  25.943  1.00  0.97           O  
ATOM   1393  H   TYR A  94      16.590  -9.061  21.455  1.00  0.97           H  
ATOM   1394  HA  TYR A  94      14.545  -9.184  23.637  1.00  0.97           H  
ATOM   1395 1HB  TYR A  94      14.906  -7.333  21.261  1.00  0.97           H  
ATOM   1396 2HB  TYR A  94      13.527  -7.289  22.347  1.00  0.97           H  
ATOM   1397  HD1 TYR A  94      17.165  -6.743  22.153  1.00  0.97           H  
ATOM   1398  HD2 TYR A  94      13.666  -6.511  24.355  1.00  0.97           H  
ATOM   1399  HE1 TYR A  94      18.309  -5.279  23.779  1.00  0.97           H  
ATOM   1400  HE2 TYR A  94      14.660  -5.051  25.985  1.00  0.97           H  
ATOM   1401  HH  TYR A  94      18.018  -4.097  25.724  1.00  0.97           H  
ATOM   1402  N   ARG A  95      13.002 -10.662  22.444  1.00  0.86           N  
ATOM   1403  CA  ARG A  95      12.142 -11.625  21.755  1.00  0.86           C  
ATOM   1404  C   ARG A  95      10.747 -11.749  22.358  1.00  0.86           C  
ATOM   1405  O   ARG A  95      10.474 -11.242  23.444  1.00  0.86           O  
ATOM   1406  CB  ARG A  95      12.781 -13.008  21.760  1.00  0.86           C  
ATOM   1407  CG  ARG A  95      14.212 -13.066  21.195  1.00  0.86           C  
ATOM   1408  CD  ARG A  95      14.729 -14.462  21.091  1.00  0.86           C  
ATOM   1409  NE  ARG A  95      14.128 -15.196  19.987  1.00  0.86           N  
ATOM   1410  CZ  ARG A  95      14.189 -16.537  19.834  1.00  0.86           C  
ATOM   1411  NH1 ARG A  95      14.795 -17.287  20.739  1.00  0.86           N  
ATOM   1412  NH2 ARG A  95      13.643 -17.104  18.773  1.00  0.86           N  
ATOM   1413  H   ARG A  95      13.004 -10.602  23.463  1.00  0.86           H  
ATOM   1414  HA  ARG A  95      12.034 -11.302  20.719  1.00  0.86           H  
ATOM   1415 1HB  ARG A  95      12.802 -13.395  22.775  1.00  0.86           H  
ATOM   1416 2HB  ARG A  95      12.179 -13.692  21.162  1.00  0.86           H  
ATOM   1417 1HG  ARG A  95      14.221 -12.622  20.196  1.00  0.86           H  
ATOM   1418 2HG  ARG A  95      14.882 -12.513  21.848  1.00  0.86           H  
ATOM   1419 1HD  ARG A  95      15.809 -14.440  20.940  1.00  0.86           H  
ATOM   1420 2HD  ARG A  95      14.502 -14.998  22.006  1.00  0.86           H  
ATOM   1421  HE  ARG A  95      13.631 -14.650  19.260  1.00  0.86           H  
ATOM   1422 1HH1 ARG A  95      15.212 -16.872  21.555  1.00  0.86           H  
ATOM   1423 2HH1 ARG A  95      14.834 -18.295  20.628  1.00  0.86           H  
ATOM   1424 1HH2 ARG A  95      13.198 -16.528  18.063  1.00  0.86           H  
ATOM   1425 2HH2 ARG A  95      13.687 -18.104  18.662  1.00  0.86           H  
ATOM   1426  N   ILE A  96       9.874 -12.418  21.625  1.00  0.80           N  
ATOM   1427  CA  ILE A  96       8.516 -12.768  22.059  1.00  0.80           C  
ATOM   1428  C   ILE A  96       7.668 -11.619  22.602  1.00  0.80           C  
ATOM   1429  O   ILE A  96       7.419 -11.558  23.804  1.00  0.80           O  
ATOM   1430  CB  ILE A  96       8.576 -13.828  23.168  1.00  0.80           C  
ATOM   1431  CG1 ILE A  96       9.220 -15.067  22.612  1.00  0.80           C  
ATOM   1432  CG2 ILE A  96       7.175 -14.146  23.650  1.00  0.80           C  
ATOM   1433  CD1 ILE A  96       9.568 -16.065  23.639  1.00  0.80           C  
ATOM   1434  H   ILE A  96      10.198 -12.731  20.702  1.00  0.80           H  
ATOM   1435  HA  ILE A  96       8.009 -13.217  21.223  1.00  0.80           H  
ATOM   1436  HB  ILE A  96       9.179 -13.473  24.009  1.00  0.80           H  
ATOM   1437 1HG1 ILE A  96       8.546 -15.520  21.929  1.00  0.80           H  
ATOM   1438 2HG1 ILE A  96      10.125 -14.790  22.074  1.00  0.80           H  
ATOM   1439 1HG2 ILE A  96       7.229 -14.913  24.423  1.00  0.80           H  
ATOM   1440 2HG2 ILE A  96       6.705 -13.253  24.058  1.00  0.80           H  
ATOM   1441 3HG2 ILE A  96       6.584 -14.514  22.808  1.00  0.80           H  
ATOM   1442 1HD1 ILE A  96      10.026 -16.934  23.166  1.00  0.80           H  
ATOM   1443 2HD1 ILE A  96      10.266 -15.622  24.349  1.00  0.80           H  
ATOM   1444 3HD1 ILE A  96       8.667 -16.376  24.174  1.00  0.80           H  
ATOM   1445  N   PRO A  97       7.202 -10.711  21.758  1.00  0.77           N  
ATOM   1446  CA  PRO A  97       6.324  -9.621  22.100  1.00  0.77           C  
ATOM   1447  C   PRO A  97       4.882  -9.960  22.481  1.00  0.77           C  
ATOM   1448  O   PRO A  97       4.307 -10.941  22.006  1.00  0.77           O  
ATOM   1449  CB  PRO A  97       6.376  -8.782  20.846  1.00  0.77           C  
ATOM   1450  CG  PRO A  97       6.747  -9.687  19.741  1.00  0.77           C  
ATOM   1451  CD  PRO A  97       7.653 -10.697  20.359  1.00  0.77           C  
ATOM   1452  HA  PRO A  97       6.794  -9.081  22.916  1.00  0.77           H  
ATOM   1453 1HB  PRO A  97       5.382  -8.418  20.663  1.00  0.77           H  
ATOM   1454 2HB  PRO A  97       7.047  -7.927  20.980  1.00  0.77           H  
ATOM   1455 1HG  PRO A  97       5.841 -10.119  19.296  1.00  0.77           H  
ATOM   1456 2HG  PRO A  97       7.246  -9.119  18.944  1.00  0.77           H  
ATOM   1457 1HD  PRO A  97       7.473 -11.625  19.874  1.00  0.77           H  
ATOM   1458 2HD  PRO A  97       8.702 -10.372  20.281  1.00  0.77           H  
ATOM   1459  N   ALA A  98       4.282  -9.058  23.267  1.00  0.77           N  
ATOM   1460  CA  ALA A  98       2.860  -9.080  23.625  1.00  0.77           C  
ATOM   1461  C   ALA A  98       2.313  -7.642  23.699  1.00  0.77           C  
ATOM   1462  O   ALA A  98       2.919  -6.760  24.318  1.00  0.77           O  
ATOM   1463  CB  ALA A  98       2.643  -9.786  24.979  1.00  0.77           C  
ATOM   1464  H   ALA A  98       4.869  -8.332  23.663  1.00  0.77           H  
ATOM   1465  HA  ALA A  98       2.315  -9.627  22.860  1.00  0.77           H  
ATOM   1466 1HB  ALA A  98       1.580  -9.802  25.216  1.00  0.77           H  
ATOM   1467 2HB  ALA A  98       3.013 -10.818  24.921  1.00  0.77           H  
ATOM   1468 3HB  ALA A  98       3.183  -9.255  25.761  1.00  0.77           H  
ATOM   1469  N   LEU A  99       1.146  -7.416  23.084  1.00  0.78           N  
ATOM   1470  CA  LEU A  99       0.466  -6.106  23.131  1.00  0.78           C  
ATOM   1471  C   LEU A  99      -0.853  -6.091  23.865  1.00  0.78           C  
ATOM   1472  O   LEU A  99      -1.590  -7.073  23.856  1.00  0.78           O  
ATOM   1473  CB  LEU A  99       0.151  -5.564  21.740  1.00  0.78           C  
ATOM   1474  CG  LEU A  99       1.227  -5.171  20.833  1.00  0.78           C  
ATOM   1475  CD1 LEU A  99       0.607  -4.927  19.455  1.00  0.78           C  
ATOM   1476  CD2 LEU A  99       1.834  -3.887  21.356  1.00  0.78           C  
ATOM   1477  H   LEU A  99       0.727  -8.173  22.530  1.00  0.78           H  
ATOM   1478  HA  LEU A  99       1.129  -5.402  23.631  1.00  0.78           H  
ATOM   1479 1HB  LEU A  99      -0.435  -6.324  21.216  1.00  0.78           H  
ATOM   1480 2HB  LEU A  99      -0.489  -4.693  21.867  1.00  0.78           H  
ATOM   1481  HG  LEU A  99       1.974  -5.927  20.781  1.00  0.78           H  
ATOM   1482 1HD1 LEU A  99       1.346  -4.609  18.750  1.00  0.78           H  
ATOM   1483 2HD1 LEU A  99       0.170  -5.844  19.116  1.00  0.78           H  
ATOM   1484 3HD1 LEU A  99      -0.165  -4.162  19.526  1.00  0.78           H  
ATOM   1485 1HD2 LEU A  99       2.622  -3.544  20.696  1.00  0.78           H  
ATOM   1486 2HD2 LEU A  99       1.064  -3.117  21.422  1.00  0.78           H  
ATOM   1487 3HD2 LEU A  99       2.235  -4.075  22.344  1.00  0.78           H  
ATOM   1488  N   ALA A 100      -1.167  -4.933  24.449  1.00  0.80           N  
ATOM   1489  CA  ALA A 100      -2.484  -4.695  25.043  1.00  0.80           C  
ATOM   1490  C   ALA A 100      -2.808  -3.206  25.068  1.00  0.80           C  
ATOM   1491  O   ALA A 100      -1.910  -2.364  25.086  1.00  0.80           O  
ATOM   1492  CB  ALA A 100      -2.559  -5.259  26.452  1.00  0.80           C  
ATOM   1493  H   ALA A 100      -0.459  -4.195  24.463  1.00  0.80           H  
ATOM   1494  HA  ALA A 100      -3.225  -5.185  24.418  1.00  0.80           H  
ATOM   1495 1HB  ALA A 100      -3.557  -5.089  26.851  1.00  0.80           H  
ATOM   1496 2HB  ALA A 100      -2.362  -6.327  26.421  1.00  0.80           H  
ATOM   1497 3HB  ALA A 100      -1.824  -4.767  27.086  1.00  0.80           H  
ATOM   1498  N   THR A 101      -4.096  -2.876  25.100  1.00  0.83           N  
ATOM   1499  CA  THR A 101      -4.488  -1.469  25.201  1.00  0.83           C  
ATOM   1500  C   THR A 101      -5.133  -1.229  26.567  1.00  0.83           C  
ATOM   1501  O   THR A 101      -6.071  -1.926  26.956  1.00  0.83           O  
ATOM   1502  CB  THR A 101      -5.462  -1.079  24.063  1.00  0.83           C  
ATOM   1503  OG1 THR A 101      -4.832  -1.302  22.785  1.00  0.83           O  
ATOM   1504  CG2 THR A 101      -5.844   0.407  24.171  1.00  0.83           C  
ATOM   1505  H   THR A 101      -4.804  -3.600  25.064  1.00  0.83           H  
ATOM   1506  HA  THR A 101      -3.605  -0.835  25.132  1.00  0.83           H  
ATOM   1507  HB  THR A 101      -6.361  -1.689  24.126  1.00  0.83           H  
ATOM   1508  HG1 THR A 101      -5.499  -1.181  22.066  1.00  0.83           H  
ATOM   1509 1HG2 THR A 101      -6.524   0.665  23.358  1.00  0.83           H  
ATOM   1510 2HG2 THR A 101      -6.332   0.589  25.124  1.00  0.83           H  
ATOM   1511 3HG2 THR A 101      -4.954   1.023  24.106  1.00  0.83           H  
ATOM   1512  N   ALA A 102      -4.593  -0.263  27.303  1.00  0.86           N  
ATOM   1513  CA  ALA A 102      -5.034   0.056  28.656  1.00  0.86           C  
ATOM   1514  C   ALA A 102      -6.384   0.743  28.612  1.00  0.86           C  
ATOM   1515  O   ALA A 102      -6.792   1.262  27.573  1.00  0.86           O  
ATOM   1516  CB  ALA A 102      -4.009   0.903  29.370  1.00  0.86           C  
ATOM   1517  H   ALA A 102      -3.844   0.299  26.895  1.00  0.86           H  
ATOM   1518  HA  ALA A 102      -5.142  -0.868  29.210  1.00  0.86           H  
ATOM   1519 1HB  ALA A 102      -4.343   1.113  30.383  1.00  0.86           H  
ATOM   1520 2HB  ALA A 102      -3.059   0.371  29.402  1.00  0.86           H  
ATOM   1521 3HB  ALA A 102      -3.878   1.837  28.830  1.00  0.86           H  
ATOM   1522  N   SER A 103      -7.089   0.756  29.737  1.00  0.87           N  
ATOM   1523  CA  SER A 103      -8.409   1.376  29.789  1.00  0.87           C  
ATOM   1524  C   SER A 103      -8.400   2.881  29.487  1.00  0.87           C  
ATOM   1525  O   SER A 103      -9.433   3.439  29.121  1.00  0.87           O  
ATOM   1526  CB  SER A 103      -9.046   1.123  31.141  1.00  0.87           C  
ATOM   1527  OG  SER A 103      -8.346   1.785  32.149  1.00  0.87           O  
ATOM   1528  H   SER A 103      -6.712   0.320  30.566  1.00  0.87           H  
ATOM   1529  HA  SER A 103      -9.030   0.893  29.034  1.00  0.87           H  
ATOM   1530 1HB  SER A 103     -10.079   1.467  31.126  1.00  0.87           H  
ATOM   1531 2HB  SER A 103      -9.060   0.051  31.344  1.00  0.87           H  
ATOM   1532  HG  SER A 103      -8.317   2.710  31.883  1.00  0.87           H  
ATOM   1533  N   ASN A 104      -7.242   3.544  29.616  1.00  0.87           N  
ATOM   1534  CA  ASN A 104      -7.180   4.969  29.291  1.00  0.87           C  
ATOM   1535  C   ASN A 104      -6.721   5.193  27.842  1.00  0.87           C  
ATOM   1536  O   ASN A 104      -6.466   6.326  27.435  1.00  0.87           O  
ATOM   1537  CB  ASN A 104      -6.220   5.697  30.209  1.00  0.87           C  
ATOM   1538  CG  ASN A 104      -4.814   5.304  29.967  1.00  0.87           C  
ATOM   1539  OD1 ASN A 104      -4.560   4.280  29.320  1.00  0.87           O  
ATOM   1540  ND2 ASN A 104      -3.895   6.109  30.446  1.00  0.87           N  
ATOM   1541  H   ASN A 104      -6.418   3.055  29.934  1.00  0.87           H  
ATOM   1542  HA  ASN A 104      -8.177   5.400  29.392  1.00  0.87           H  
ATOM   1543 1HB  ASN A 104      -6.315   6.773  30.058  1.00  0.87           H  
ATOM   1544 2HB  ASN A 104      -6.471   5.483  31.247  1.00  0.87           H  
ATOM   1545 1HD2 ASN A 104      -2.907   5.915  30.279  1.00  0.87           H  
ATOM   1546 2HD2 ASN A 104      -4.158   6.928  30.946  1.00  0.87           H  
ATOM   1547  N   GLY A 105      -6.634   4.115  27.062  1.00  0.84           N  
ATOM   1548  CA  GLY A 105      -6.232   4.169  25.663  1.00  0.84           C  
ATOM   1549  C   GLY A 105      -4.722   4.019  25.407  1.00  0.84           C  
ATOM   1550  O   GLY A 105      -4.311   3.868  24.254  1.00  0.84           O  
ATOM   1551  H   GLY A 105      -6.849   3.196  27.440  1.00  0.84           H  
ATOM   1552 1HA  GLY A 105      -6.757   3.375  25.132  1.00  0.84           H  
ATOM   1553 2HA  GLY A 105      -6.575   5.108  25.233  1.00  0.84           H  
ATOM   1554  N   ASP A 106      -3.890   4.064  26.455  1.00  0.80           N  
ATOM   1555  CA  ASP A 106      -2.438   3.933  26.266  1.00  0.80           C  
ATOM   1556  C   ASP A 106      -2.098   2.563  25.710  1.00  0.80           C  
ATOM   1557  O   ASP A 106      -2.722   1.561  26.080  1.00  0.80           O  
ATOM   1558  CB  ASP A 106      -1.670   4.106  27.577  1.00  0.80           C  
ATOM   1559  CG  ASP A 106      -1.679   5.521  28.142  1.00  0.80           C  
ATOM   1560  OD1 ASP A 106      -2.050   6.442  27.463  1.00  0.80           O  
ATOM   1561  OD2 ASP A 106      -1.331   5.662  29.295  1.00  0.80           O  
ATOM   1562  H   ASP A 106      -4.258   4.184  27.397  1.00  0.80           H  
ATOM   1563  HA  ASP A 106      -2.104   4.688  25.550  1.00  0.80           H  
ATOM   1564 1HB  ASP A 106      -2.081   3.435  28.328  1.00  0.80           H  
ATOM   1565 2HB  ASP A 106      -0.636   3.808  27.413  1.00  0.80           H  
ATOM   1566  N   LEU A 107      -1.073   2.478  24.870  1.00  0.76           N  
ATOM   1567  CA  LEU A 107      -0.719   1.147  24.409  1.00  0.76           C  
ATOM   1568  C   LEU A 107       0.423   0.621  25.241  1.00  0.76           C  
ATOM   1569  O   LEU A 107       1.372   1.349  25.556  1.00  0.76           O  
ATOM   1570  CB  LEU A 107      -0.255   1.141  22.966  1.00  0.76           C  
ATOM   1571  CG  LEU A 107      -1.153   1.771  21.972  1.00  0.76           C  
ATOM   1572  CD1 LEU A 107      -0.506   1.603  20.656  1.00  0.76           C  
ATOM   1573  CD2 LEU A 107      -2.538   1.182  22.026  1.00  0.76           C  
ATOM   1574  H   LEU A 107      -0.565   3.309  24.564  1.00  0.76           H  
ATOM   1575  HA  LEU A 107      -1.571   0.479  24.517  1.00  0.76           H  
ATOM   1576 1HB  LEU A 107       0.695   1.651  22.914  1.00  0.76           H  
ATOM   1577 2HB  LEU A 107      -0.105   0.104  22.664  1.00  0.76           H  
ATOM   1578  HG  LEU A 107      -1.214   2.838  22.181  1.00  0.76           H  
ATOM   1579 1HD1 LEU A 107      -1.088   2.086  19.888  1.00  0.76           H  
ATOM   1580 2HD1 LEU A 107       0.470   2.034  20.699  1.00  0.76           H  
ATOM   1581 3HD1 LEU A 107      -0.421   0.543  20.442  1.00  0.76           H  
ATOM   1582 1HD2 LEU A 107      -3.161   1.676  21.295  1.00  0.76           H  
ATOM   1583 2HD2 LEU A 107      -2.501   0.110  21.818  1.00  0.76           H  
ATOM   1584 3HD2 LEU A 107      -2.952   1.340  23.017  1.00  0.76           H  
ATOM   1585  N   LEU A 108       0.344  -0.649  25.578  1.00  0.72           N  
ATOM   1586  CA  LEU A 108       1.405  -1.291  26.313  1.00  0.72           C  
ATOM   1587  C   LEU A 108       2.053  -2.326  25.418  1.00  0.72           C  
ATOM   1588  O   LEU A 108       1.369  -3.044  24.675  1.00  0.72           O  
ATOM   1589  CB  LEU A 108       0.829  -1.946  27.574  1.00  0.72           C  
ATOM   1590  CG  LEU A 108       0.078  -0.989  28.534  1.00  0.72           C  
ATOM   1591  CD1 LEU A 108      -0.561  -1.773  29.659  1.00  0.72           C  
ATOM   1592  CD2 LEU A 108       1.052   0.013  29.082  1.00  0.72           C  
ATOM   1593  H   LEU A 108      -0.477  -1.197  25.319  1.00  0.72           H  
ATOM   1594  HA  LEU A 108       2.157  -0.554  26.594  1.00  0.72           H  
ATOM   1595 1HB  LEU A 108       0.126  -2.723  27.266  1.00  0.72           H  
ATOM   1596 2HB  LEU A 108       1.636  -2.408  28.113  1.00  0.72           H  
ATOM   1597  HG  LEU A 108      -0.712  -0.469  27.985  1.00  0.72           H  
ATOM   1598 1HD1 LEU A 108      -1.085  -1.084  30.323  1.00  0.72           H  
ATOM   1599 2HD1 LEU A 108      -1.270  -2.494  29.245  1.00  0.72           H  
ATOM   1600 3HD1 LEU A 108       0.211  -2.298  30.219  1.00  0.72           H  
ATOM   1601 1HD2 LEU A 108       0.534   0.705  29.749  1.00  0.72           H  
ATOM   1602 2HD2 LEU A 108       1.842  -0.500  29.633  1.00  0.72           H  
ATOM   1603 3HD2 LEU A 108       1.490   0.556  28.257  1.00  0.72           H  
ATOM   1604  N   ALA A 109       3.360  -2.463  25.535  1.00  0.69           N  
ATOM   1605  CA  ALA A 109       4.053  -3.498  24.795  1.00  0.69           C  
ATOM   1606  C   ALA A 109       5.103  -4.110  25.659  1.00  0.69           C  
ATOM   1607  O   ALA A 109       5.864  -3.423  26.344  1.00  0.69           O  
ATOM   1608  CB  ALA A 109       4.694  -2.950  23.557  1.00  0.69           C  
ATOM   1609  H   ALA A 109       3.888  -1.816  26.123  1.00  0.69           H  
ATOM   1610  HA  ALA A 109       3.341  -4.277  24.528  1.00  0.69           H  
ATOM   1611 1HB  ALA A 109       5.203  -3.748  23.052  1.00  0.69           H  
ATOM   1612 2HB  ALA A 109       3.948  -2.522  22.907  1.00  0.69           H  
ATOM   1613 3HB  ALA A 109       5.401  -2.184  23.856  1.00  0.69           H  
ATOM   1614  N   SER A 110       5.205  -5.410  25.565  1.00  0.68           N  
ATOM   1615  CA  SER A 110       6.129  -6.126  26.402  1.00  0.68           C  
ATOM   1616  C   SER A 110       6.760  -7.262  25.695  1.00  0.68           C  
ATOM   1617  O   SER A 110       6.234  -7.797  24.725  1.00  0.68           O  
ATOM   1618  CB  SER A 110       5.403  -6.630  27.577  1.00  0.68           C  
ATOM   1619  OG  SER A 110       6.204  -7.356  28.459  1.00  0.68           O  
ATOM   1620  H   SER A 110       4.545  -5.921  24.979  1.00  0.68           H  
ATOM   1621  HA  SER A 110       6.917  -5.446  26.715  1.00  0.68           H  
ATOM   1622 1HB  SER A 110       4.954  -5.784  28.098  1.00  0.68           H  
ATOM   1623 2HB  SER A 110       4.622  -7.240  27.186  1.00  0.68           H  
ATOM   1624  HG  SER A 110       7.025  -6.821  28.572  1.00  0.68           H  
ATOM   1625  N   TYR A 111       7.932  -7.584  26.158  1.00  0.71           N  
ATOM   1626  CA  TYR A 111       8.754  -8.598  25.556  1.00  0.71           C  
ATOM   1627  C   TYR A 111       9.788  -9.153  26.507  1.00  0.71           C  
ATOM   1628  O   TYR A 111       9.976  -8.646  27.618  1.00  0.71           O  
ATOM   1629  CB  TYR A 111       9.336  -8.007  24.268  1.00  0.71           C  
ATOM   1630  CG  TYR A 111       9.851  -6.581  24.416  1.00  0.71           C  
ATOM   1631  CD1 TYR A 111      11.099  -6.342  24.773  1.00  0.71           C  
ATOM   1632  CD2 TYR A 111       8.981  -5.486  24.178  1.00  0.71           C  
ATOM   1633  CE1 TYR A 111      11.523  -5.030  24.935  1.00  0.71           C  
ATOM   1634  CE2 TYR A 111       9.415  -4.190  24.355  1.00  0.71           C  
ATOM   1635  CZ  TYR A 111      10.690  -3.972  24.742  1.00  0.71           C  
ATOM   1636  OH  TYR A 111      11.173  -2.697  24.969  1.00  0.71           O  
ATOM   1637  H   TYR A 111       8.270  -7.075  26.976  1.00  0.71           H  
ATOM   1638  HA  TYR A 111       8.110  -9.433  25.271  1.00  0.71           H  
ATOM   1639 1HB  TYR A 111      10.167  -8.635  23.944  1.00  0.71           H  
ATOM   1640 2HB  TYR A 111       8.603  -8.017  23.488  1.00  0.71           H  
ATOM   1641  HD1 TYR A 111      11.767  -7.181  24.961  1.00  0.71           H  
ATOM   1642  HD2 TYR A 111       7.952  -5.662  23.871  1.00  0.71           H  
ATOM   1643  HE1 TYR A 111      12.523  -4.829  25.248  1.00  0.71           H  
ATOM   1644  HE2 TYR A 111       8.742  -3.353  24.200  1.00  0.71           H  
ATOM   1645  HH  TYR A 111      12.101  -2.750  25.272  1.00  0.71           H  
ATOM   1646  N   ASP A 112      10.377 -10.269  26.119  1.00  0.77           N  
ATOM   1647  CA  ASP A 112      11.399 -10.875  26.940  1.00  0.77           C  
ATOM   1648  C   ASP A 112      12.751 -10.316  26.616  1.00  0.77           C  
ATOM   1649  O   ASP A 112      13.070 -10.060  25.448  1.00  0.77           O  
ATOM   1650  CB  ASP A 112      11.487 -12.365  26.715  1.00  0.77           C  
ATOM   1651  CG  ASP A 112      10.322 -13.088  27.144  1.00  0.77           C  
ATOM   1652  OD1 ASP A 112       9.566 -12.560  27.883  1.00  0.77           O  
ATOM   1653  OD2 ASP A 112      10.190 -14.229  26.771  1.00  0.77           O  
ATOM   1654  H   ASP A 112      10.172 -10.665  25.200  1.00  0.77           H  
ATOM   1655  HA  ASP A 112      11.182 -10.676  27.992  1.00  0.77           H  
ATOM   1656 1HB  ASP A 112      11.627 -12.542  25.651  1.00  0.77           H  
ATOM   1657 2HB  ASP A 112      12.362 -12.752  27.242  1.00  0.77           H  
ATOM   1658  N   LEU A 113      13.590 -10.239  27.627  1.00  0.88           N  
ATOM   1659  CA  LEU A 113      14.959  -9.871  27.389  1.00  0.88           C  
ATOM   1660  C   LEU A 113      15.949 -10.876  27.921  1.00  0.88           C  
ATOM   1661  O   LEU A 113      16.033 -11.137  29.122  1.00  0.88           O  
ATOM   1662  CB  LEU A 113      15.238  -8.490  27.937  1.00  0.88           C  
ATOM   1663  CG  LEU A 113      16.677  -8.076  27.840  1.00  0.88           C  
ATOM   1664  CD1 LEU A 113      17.115  -8.141  26.377  1.00  0.88           C  
ATOM   1665  CD2 LEU A 113      16.762  -6.674  28.377  1.00  0.88           C  
ATOM   1666  H   LEU A 113      13.258 -10.417  28.575  1.00  0.88           H  
ATOM   1667  HA  LEU A 113      15.112  -9.818  26.313  1.00  0.88           H  
ATOM   1668 1HB  LEU A 113      14.643  -7.765  27.381  1.00  0.88           H  
ATOM   1669 2HB  LEU A 113      14.938  -8.456  28.986  1.00  0.88           H  
ATOM   1670  HG  LEU A 113      17.324  -8.734  28.424  1.00  0.88           H  
ATOM   1671 1HD1 LEU A 113      18.113  -7.814  26.248  1.00  0.88           H  
ATOM   1672 2HD1 LEU A 113      17.042  -9.130  26.011  1.00  0.88           H  
ATOM   1673 3HD1 LEU A 113      16.499  -7.559  25.823  1.00  0.88           H  
ATOM   1674 1HD2 LEU A 113      17.767  -6.326  28.307  1.00  0.88           H  
ATOM   1675 2HD2 LEU A 113      16.121  -6.022  27.802  1.00  0.88           H  
ATOM   1676 3HD2 LEU A 113      16.444  -6.659  29.418  1.00  0.88           H  
ATOM   1677  N   ARG A 114      16.682 -11.453  26.981  1.00  1.02           N  
ATOM   1678  CA  ARG A 114      17.705 -12.445  27.195  1.00  1.02           C  
ATOM   1679  C   ARG A 114      19.099 -11.768  27.194  1.00  1.02           C  
ATOM   1680  O   ARG A 114      19.541 -11.247  26.159  1.00  1.02           O  
ATOM   1681  CB  ARG A 114      17.575 -13.483  26.082  1.00  1.02           C  
ATOM   1682  CG  ARG A 114      16.308 -14.423  26.120  1.00  1.02           C  
ATOM   1683  CD  ARG A 114      15.930 -14.960  24.743  1.00  1.02           C  
ATOM   1684  NE  ARG A 114      14.901 -16.071  24.757  1.00  1.02           N  
ATOM   1685  CZ  ARG A 114      13.577 -15.978  25.024  1.00  1.02           C  
ATOM   1686  NH1 ARG A 114      13.020 -14.865  25.399  1.00  1.02           N  
ATOM   1687  NH2 ARG A 114      12.869 -17.073  24.901  1.00  1.02           N  
ATOM   1688  H   ARG A 114      16.517 -11.169  26.014  1.00  1.02           H  
ATOM   1689  HA  ARG A 114      17.502 -12.932  28.134  1.00  1.02           H  
ATOM   1690 1HB  ARG A 114      17.535 -12.968  25.148  1.00  1.02           H  
ATOM   1691 2HB  ARG A 114      18.460 -14.121  26.075  1.00  1.02           H  
ATOM   1692 1HG  ARG A 114      16.541 -15.281  26.745  1.00  1.02           H  
ATOM   1693 2HG  ARG A 114      15.458 -13.884  26.540  1.00  1.02           H  
ATOM   1694 1HD  ARG A 114      15.531 -14.135  24.150  1.00  1.02           H  
ATOM   1695 2HD  ARG A 114      16.807 -15.339  24.260  1.00  1.02           H  
ATOM   1696  HE  ARG A 114      15.195 -17.015  24.453  1.00  1.02           H  
ATOM   1697 1HH1 ARG A 114      13.575 -14.033  25.494  1.00  1.02           H  
ATOM   1698 2HH1 ARG A 114      12.008 -14.828  25.640  1.00  1.02           H  
ATOM   1699 1HH2 ARG A 114      13.359 -17.922  24.579  1.00  1.02           H  
ATOM   1700 2HH2 ARG A 114      11.873 -17.076  25.087  1.00  1.02           H  
ATOM   1701  N   PRO A 115      19.775 -11.639  28.347  1.00  1.19           N  
ATOM   1702  CA  PRO A 115      21.077 -11.019  28.464  1.00  1.19           C  
ATOM   1703  C   PRO A 115      22.101 -11.998  27.921  1.00  1.19           C  
ATOM   1704  O   PRO A 115      21.866 -13.203  27.932  1.00  1.19           O  
ATOM   1705  CB  PRO A 115      21.220 -10.808  29.969  1.00  1.19           C  
ATOM   1706  CG  PRO A 115      20.407 -11.924  30.574  1.00  1.19           C  
ATOM   1707  CD  PRO A 115      19.237 -12.140  29.629  1.00  1.19           C  
ATOM   1708  HA  PRO A 115      21.095 -10.074  27.918  1.00  1.19           H  
ATOM   1709 1HB  PRO A 115      22.279 -10.845  30.256  1.00  1.19           H  
ATOM   1710 2HB  PRO A 115      20.843  -9.809  30.244  1.00  1.19           H  
ATOM   1711 1HG  PRO A 115      21.033 -12.820  30.658  1.00  1.19           H  
ATOM   1712 2HG  PRO A 115      20.082 -11.666  31.596  1.00  1.19           H  
ATOM   1713 1HD  PRO A 115      19.033 -13.219  29.599  1.00  1.19           H  
ATOM   1714 2HD  PRO A 115      18.366 -11.555  29.958  1.00  1.19           H  
ATOM   1715  N   GLY A 116      23.241 -11.500  27.466  1.00  1.34           N  
ATOM   1716  CA  GLY A 116      24.350 -12.369  27.057  1.00  1.34           C  
ATOM   1717  C   GLY A 116      24.141 -13.052  25.700  1.00  1.34           C  
ATOM   1718  O   GLY A 116      24.865 -12.788  24.739  1.00  1.34           O  
ATOM   1719  H   GLY A 116      23.372 -10.502  27.435  1.00  1.34           H  
ATOM   1720 1HA  GLY A 116      25.267 -11.780  27.023  1.00  1.34           H  
ATOM   1721 2HA  GLY A 116      24.498 -13.132  27.820  1.00  1.34           H  
ATOM   1722  N   SER A 117      23.155 -13.939  25.643  1.00  1.44           N  
ATOM   1723  CA  SER A 117      22.834 -14.683  24.431  1.00  1.44           C  
ATOM   1724  C   SER A 117      21.406 -15.232  24.452  1.00  1.44           C  
ATOM   1725  O   SER A 117      20.747 -15.280  25.492  1.00  1.44           O  
ATOM   1726  CB  SER A 117      23.821 -15.818  24.228  1.00  1.44           C  
ATOM   1727  OG  SER A 117      23.677 -16.797  25.212  1.00  1.44           O  
ATOM   1728  H   SER A 117      22.609 -14.071  26.491  1.00  1.44           H  
ATOM   1729  HA  SER A 117      22.925 -14.000  23.592  1.00  1.44           H  
ATOM   1730 1HB  SER A 117      23.661 -16.262  23.248  1.00  1.44           H  
ATOM   1731 2HB  SER A 117      24.838 -15.429  24.245  1.00  1.44           H  
ATOM   1732  HG  SER A 117      22.762 -17.085  25.163  1.00  1.44           H  
ATOM   1733  N   ALA A 118      20.930 -15.708  23.304  1.00  1.46           N  
ATOM   1734  CA  ALA A 118      19.573 -16.245  23.225  1.00  1.46           C  
ATOM   1735  C   ALA A 118      19.492 -17.659  23.779  1.00  1.46           C  
ATOM   1736  O   ALA A 118      19.330 -18.620  23.032  1.00  1.46           O  
ATOM   1737  CB  ALA A 118      19.075 -16.244  21.790  1.00  1.46           C  
ATOM   1738  H   ALA A 118      21.499 -15.674  22.470  1.00  1.46           H  
ATOM   1739  HA  ALA A 118      18.937 -15.606  23.825  1.00  1.46           H  
ATOM   1740 1HB  ALA A 118      18.053 -16.622  21.765  1.00  1.46           H  
ATOM   1741 2HB  ALA A 118      19.094 -15.246  21.389  1.00  1.46           H  
ATOM   1742 3HB  ALA A 118      19.713 -16.884  21.185  1.00  1.46           H  
ATOM   1743  N   GLY A 119      19.617 -17.774  25.095  1.00  1.39           N  
ATOM   1744  CA  GLY A 119      19.629 -19.070  25.768  1.00  1.39           C  
ATOM   1745  C   GLY A 119      18.243 -19.632  26.102  1.00  1.39           C  
ATOM   1746  O   GLY A 119      18.141 -20.739  26.627  1.00  1.39           O  
ATOM   1747  H   GLY A 119      19.768 -16.915  25.626  1.00  1.39           H  
ATOM   1748 1HA  GLY A 119      20.164 -19.786  25.144  1.00  1.39           H  
ATOM   1749 2HA  GLY A 119      20.203 -18.978  26.689  1.00  1.39           H  
ATOM   1750  N   ASP A 120      17.173 -18.890  25.806  1.00  1.27           N  
ATOM   1751  CA  ASP A 120      15.820 -19.353  26.148  1.00  1.27           C  
ATOM   1752  C   ASP A 120      15.752 -19.693  27.631  1.00  1.27           C  
ATOM   1753  O   ASP A 120      15.687 -18.789  28.464  1.00  1.27           O  
ATOM   1754  CB  ASP A 120      15.359 -20.501  25.255  1.00  1.27           C  
ATOM   1755  CG  ASP A 120      15.231 -20.055  23.789  1.00  1.27           C  
ATOM   1756  OD1 ASP A 120      14.771 -18.935  23.549  1.00  1.27           O  
ATOM   1757  OD2 ASP A 120      15.584 -20.821  22.925  1.00  1.27           O  
ATOM   1758  H   ASP A 120      17.317 -18.001  25.359  1.00  1.27           H  
ATOM   1759  HA  ASP A 120      15.128 -18.535  25.987  1.00  1.27           H  
ATOM   1760 1HB  ASP A 120      16.068 -21.328  25.303  1.00  1.27           H  
ATOM   1761 2HB  ASP A 120      14.392 -20.871  25.599  1.00  1.27           H  
ATOM   1762  N   ALA A 121      15.671 -20.973  27.980  1.00  1.13           N  
ATOM   1763  CA  ALA A 121      15.613 -21.292  29.392  1.00  1.13           C  
ATOM   1764  C   ALA A 121      16.355 -22.617  29.659  1.00  1.13           C  
ATOM   1765  O   ALA A 121      16.219 -23.574  28.894  1.00  1.13           O  
ATOM   1766  CB  ALA A 121      14.159 -21.365  29.865  1.00  1.13           C  
ATOM   1767  H   ALA A 121      15.723 -21.700  27.283  1.00  1.13           H  
ATOM   1768  HA  ALA A 121      16.079 -20.487  29.924  1.00  1.13           H  
ATOM   1769 1HB  ALA A 121      14.132 -21.575  30.937  1.00  1.13           H  
ATOM   1770 2HB  ALA A 121      13.668 -20.408  29.673  1.00  1.13           H  
ATOM   1771 3HB  ALA A 121      13.640 -22.152  29.327  1.00  1.13           H  
ATOM   1772  N   PRO A 122      17.082 -22.703  30.788  1.00  1.01           N  
ATOM   1773  CA  PRO A 122      17.301 -21.693  31.816  1.00  1.01           C  
ATOM   1774  C   PRO A 122      18.214 -20.601  31.288  1.00  1.01           C  
ATOM   1775  O   PRO A 122      19.185 -20.876  30.591  1.00  1.01           O  
ATOM   1776  CB  PRO A 122      18.005 -22.470  32.898  1.00  1.01           C  
ATOM   1777  CG  PRO A 122      18.742 -23.576  32.139  1.00  1.01           C  
ATOM   1778  CD  PRO A 122      17.863 -23.913  30.962  1.00  1.01           C  
ATOM   1779  HA  PRO A 122      16.343 -21.287  32.173  1.00  1.01           H  
ATOM   1780 1HB  PRO A 122      18.679 -21.807  33.468  1.00  1.01           H  
ATOM   1781 2HB  PRO A 122      17.260 -22.831  33.598  1.00  1.01           H  
ATOM   1782 1HG  PRO A 122      19.730 -23.211  31.830  1.00  1.01           H  
ATOM   1783 2HG  PRO A 122      18.925 -24.434  32.785  1.00  1.01           H  
ATOM   1784 1HD  PRO A 122      18.477 -24.084  30.065  1.00  1.01           H  
ATOM   1785 2HD  PRO A 122      17.235 -24.758  31.175  1.00  1.01           H  
ATOM   1786  N   ASN A 123      17.885 -19.375  31.626  1.00  0.90           N  
ATOM   1787  CA  ASN A 123      18.632 -18.208  31.198  1.00  0.90           C  
ATOM   1788  C   ASN A 123      18.011 -17.076  32.017  1.00  0.90           C  
ATOM   1789  O   ASN A 123      16.786 -17.030  32.123  1.00  0.90           O  
ATOM   1790  CB  ASN A 123      18.532 -17.998  29.685  1.00  0.90           C  
ATOM   1791  CG  ASN A 123      19.612 -17.095  29.098  1.00  0.90           C  
ATOM   1792  OD1 ASN A 123      20.783 -17.499  29.026  1.00  0.90           O  
ATOM   1793  ND2 ASN A 123      19.258 -15.917  28.682  1.00  0.90           N  
ATOM   1794  H   ASN A 123      17.072 -19.238  32.210  1.00  0.90           H  
ATOM   1795  HA  ASN A 123      19.676 -18.337  31.467  1.00  0.90           H  
ATOM   1796 1HB  ASN A 123      18.551 -18.952  29.158  1.00  0.90           H  
ATOM   1797 2HB  ASN A 123      17.579 -17.542  29.468  1.00  0.90           H  
ATOM   1798 1HD2 ASN A 123      19.951 -15.290  28.297  1.00  0.90           H  
ATOM   1799 2HD2 ASN A 123      18.300 -15.631  28.776  1.00  0.90           H  
ATOM   1800  N   PRO A 124      18.769 -16.196  32.680  1.00  0.82           N  
ATOM   1801  CA  PRO A 124      18.248 -15.167  33.570  1.00  0.82           C  
ATOM   1802  C   PRO A 124      17.563 -14.033  32.822  1.00  0.82           C  
ATOM   1803  O   PRO A 124      18.013 -12.888  32.824  1.00  0.82           O  
ATOM   1804  CB  PRO A 124      19.512 -14.703  34.264  1.00  0.82           C  
ATOM   1805  CG  PRO A 124      20.597 -14.888  33.242  1.00  0.82           C  
ATOM   1806  CD  PRO A 124      20.232 -16.170  32.523  1.00  0.82           C  
ATOM   1807  HA  PRO A 124      17.561 -15.630  34.286  1.00  0.82           H  
ATOM   1808 1HB  PRO A 124      19.402 -13.668  34.620  1.00  0.82           H  
ATOM   1809 2HB  PRO A 124      19.672 -15.332  35.130  1.00  0.82           H  
ATOM   1810 1HG  PRO A 124      20.628 -14.027  32.582  1.00  0.82           H  
ATOM   1811 2HG  PRO A 124      21.573 -14.946  33.733  1.00  0.82           H  
ATOM   1812 1HD  PRO A 124      20.524 -16.090  31.474  1.00  0.82           H  
ATOM   1813 2HD  PRO A 124      20.694 -17.023  33.028  1.00  0.82           H  
ATOM   1814  N   ASN A 125      16.460 -14.390  32.185  1.00  0.76           N  
ATOM   1815  CA  ASN A 125      15.673 -13.520  31.343  1.00  0.76           C  
ATOM   1816  C   ASN A 125      14.833 -12.576  32.166  1.00  0.76           C  
ATOM   1817  O   ASN A 125      14.394 -12.909  33.271  1.00  0.76           O  
ATOM   1818  CB  ASN A 125      14.776 -14.345  30.458  1.00  0.76           C  
ATOM   1819  CG  ASN A 125      15.545 -15.211  29.589  1.00  0.76           C  
ATOM   1820  OD1 ASN A 125      16.726 -14.937  29.336  1.00  0.76           O  
ATOM   1821  ND2 ASN A 125      14.913 -16.258  29.133  1.00  0.76           N  
ATOM   1822  H   ASN A 125      16.176 -15.359  32.259  1.00  0.76           H  
ATOM   1823  HA  ASN A 125      16.344 -12.924  30.732  1.00  0.76           H  
ATOM   1824 1HB  ASN A 125      14.152 -14.979  31.080  1.00  0.76           H  
ATOM   1825 2HB  ASN A 125      14.126 -13.699  29.864  1.00  0.76           H  
ATOM   1826 1HD2 ASN A 125      15.363 -16.950  28.549  1.00  0.76           H  
ATOM   1827 2HD2 ASN A 125      13.963 -16.413  29.396  1.00  0.76           H  
ATOM   1828  N   SER A 126      14.575 -11.407  31.623  1.00  0.72           N  
ATOM   1829  CA  SER A 126      13.722 -10.458  32.310  1.00  0.72           C  
ATOM   1830  C   SER A 126      12.489 -10.133  31.478  1.00  0.72           C  
ATOM   1831  O   SER A 126      12.509 -10.243  30.249  1.00  0.72           O  
ATOM   1832  CB  SER A 126      14.502  -9.196  32.561  1.00  0.72           C  
ATOM   1833  OG  SER A 126      15.667  -9.448  33.352  1.00  0.72           O  
ATOM   1834  H   SER A 126      14.993 -11.182  30.721  1.00  0.72           H  
ATOM   1835  HA  SER A 126      13.394 -10.886  33.259  1.00  0.72           H  
ATOM   1836 1HB  SER A 126      14.789  -8.747  31.612  1.00  0.72           H  
ATOM   1837 2HB  SER A 126      13.858  -8.490  33.071  1.00  0.72           H  
ATOM   1838  HG  SER A 126      16.290  -9.898  32.768  1.00  0.72           H  
ATOM   1839  N   ILE A 127      11.424  -9.700  32.142  1.00  0.69           N  
ATOM   1840  CA  ILE A 127      10.262  -9.209  31.403  1.00  0.69           C  
ATOM   1841  C   ILE A 127      10.340  -7.705  31.378  1.00  0.69           C  
ATOM   1842  O   ILE A 127      10.446  -7.081  32.443  1.00  0.69           O  
ATOM   1843  CB  ILE A 127       8.920  -9.580  32.041  1.00  0.69           C  
ATOM   1844  CG1 ILE A 127       8.793 -11.070  32.248  1.00  0.69           C  
ATOM   1845  CG2 ILE A 127       7.786  -9.070  31.162  1.00  0.69           C  
ATOM   1846  CD1 ILE A 127       8.876 -11.896  31.010  1.00  0.69           C  
ATOM   1847  H   ILE A 127      11.453  -9.675  33.163  1.00  0.69           H  
ATOM   1848  HA  ILE A 127      10.289  -9.579  30.376  1.00  0.69           H  
ATOM   1849  HB  ILE A 127       8.845  -9.114  33.024  1.00  0.69           H  
ATOM   1850 1HG1 ILE A 127       9.568 -11.375  32.926  1.00  0.69           H  
ATOM   1851 2HG1 ILE A 127       7.838 -11.264  32.708  1.00  0.69           H  
ATOM   1852 1HG2 ILE A 127       6.841  -9.321  31.617  1.00  0.69           H  
ATOM   1853 2HG2 ILE A 127       7.853  -7.990  31.048  1.00  0.69           H  
ATOM   1854 3HG2 ILE A 127       7.852  -9.541  30.177  1.00  0.69           H  
ATOM   1855 1HD1 ILE A 127       8.755 -12.932  31.274  1.00  0.69           H  
ATOM   1856 2HD1 ILE A 127       8.086 -11.606  30.328  1.00  0.69           H  
ATOM   1857 3HD1 ILE A 127       9.842 -11.754  30.517  1.00  0.69           H  
ATOM   1858  N   VAL A 128      10.288  -7.127  30.184  1.00  0.68           N  
ATOM   1859  CA  VAL A 128      10.399  -5.684  30.048  1.00  0.68           C  
ATOM   1860  C   VAL A 128       9.179  -5.086  29.343  1.00  0.68           C  
ATOM   1861  O   VAL A 128       8.481  -5.770  28.579  1.00  0.68           O  
ATOM   1862  CB  VAL A 128      11.701  -5.330  29.298  1.00  0.68           C  
ATOM   1863  CG1 VAL A 128      12.912  -5.800  30.068  1.00  0.68           C  
ATOM   1864  CG2 VAL A 128      11.723  -5.978  28.015  1.00  0.68           C  
ATOM   1865  H   VAL A 128      10.194  -7.707  29.345  1.00  0.68           H  
ATOM   1866  HA  VAL A 128      10.451  -5.247  31.040  1.00  0.68           H  
ATOM   1867  HB  VAL A 128      11.750  -4.260  29.190  1.00  0.68           H  
ATOM   1868 1HG1 VAL A 128      13.818  -5.525  29.526  1.00  0.68           H  
ATOM   1869 2HG1 VAL A 128      12.908  -5.339  31.017  1.00  0.68           H  
ATOM   1870 3HG1 VAL A 128      12.879  -6.882  30.188  1.00  0.68           H  
ATOM   1871 1HG2 VAL A 128      12.636  -5.711  27.488  1.00  0.68           H  
ATOM   1872 2HG2 VAL A 128      11.690  -7.051  28.149  1.00  0.68           H  
ATOM   1873 3HG2 VAL A 128      10.853  -5.647  27.470  1.00  0.68           H  
ATOM   1874  N   GLN A 129       8.937  -3.792  29.592  1.00  0.69           N  
ATOM   1875  CA  GLN A 129       7.784  -3.090  29.029  1.00  0.69           C  
ATOM   1876  C   GLN A 129       7.993  -1.627  28.649  1.00  0.69           C  
ATOM   1877  O   GLN A 129       8.716  -0.872  29.309  1.00  0.69           O  
ATOM   1878  CB  GLN A 129       6.607  -3.149  30.014  1.00  0.69           C  
ATOM   1879  CG  GLN A 129       5.296  -2.472  29.525  1.00  0.69           C  
ATOM   1880  CD  GLN A 129       4.183  -2.581  30.499  1.00  0.69           C  
ATOM   1881  OE1 GLN A 129       4.261  -2.007  31.585  1.00  0.69           O  
ATOM   1882  NE2 GLN A 129       3.129  -3.299  30.153  1.00  0.69           N  
ATOM   1883  H   GLN A 129       9.541  -3.300  30.245  1.00  0.69           H  
ATOM   1884  HA  GLN A 129       7.499  -3.614  28.123  1.00  0.69           H  
ATOM   1885 1HB  GLN A 129       6.372  -4.194  30.180  1.00  0.69           H  
ATOM   1886 2HB  GLN A 129       6.897  -2.711  30.970  1.00  0.69           H  
ATOM   1887 1HG  GLN A 129       5.468  -1.412  29.378  1.00  0.69           H  
ATOM   1888 2HG  GLN A 129       4.974  -2.930  28.597  1.00  0.69           H  
ATOM   1889 1HE2 GLN A 129       2.372  -3.387  30.800  1.00  0.69           H  
ATOM   1890 2HE2 GLN A 129       3.094  -3.756  29.265  1.00  0.69           H  
ATOM   1891  N   ARG A 130       7.352  -1.251  27.549  1.00  0.72           N  
ATOM   1892  CA  ARG A 130       7.296   0.121  27.080  1.00  0.72           C  
ATOM   1893  C   ARG A 130       5.843   0.568  26.948  1.00  0.72           C  
ATOM   1894  O   ARG A 130       4.928  -0.248  26.796  1.00  0.72           O  
ATOM   1895  CB  ARG A 130       8.017   0.299  25.769  1.00  0.72           C  
ATOM   1896  CG  ARG A 130       9.515   0.152  25.817  1.00  0.72           C  
ATOM   1897  CD  ARG A 130      10.061   0.337  24.489  1.00  0.72           C  
ATOM   1898  NE  ARG A 130      11.477   0.118  24.380  1.00  0.72           N  
ATOM   1899  CZ  ARG A 130      12.451   1.062  24.491  1.00  0.72           C  
ATOM   1900  NH1 ARG A 130      12.167   2.314  24.773  1.00  0.72           N  
ATOM   1901  NH2 ARG A 130      13.715   0.734  24.306  1.00  0.72           N  
ATOM   1902  H   ARG A 130       6.825  -1.962  27.043  1.00  0.72           H  
ATOM   1903  HA  ARG A 130       7.785   0.763  27.815  1.00  0.72           H  
ATOM   1904 1HB  ARG A 130       7.636  -0.422  25.047  1.00  0.72           H  
ATOM   1905 2HB  ARG A 130       7.813   1.297  25.379  1.00  0.72           H  
ATOM   1906 1HG  ARG A 130       9.922   0.933  26.454  1.00  0.72           H  
ATOM   1907 2HG  ARG A 130       9.796  -0.828  26.195  1.00  0.72           H  
ATOM   1908 1HD  ARG A 130       9.595  -0.378  23.868  1.00  0.72           H  
ATOM   1909 2HD  ARG A 130       9.838   1.343  24.131  1.00  0.72           H  
ATOM   1910  HE  ARG A 130      11.739  -0.842  24.179  1.00  0.72           H  
ATOM   1911 1HH1 ARG A 130      11.205   2.614  24.961  1.00  0.72           H  
ATOM   1912 2HH1 ARG A 130      12.901   2.993  24.835  1.00  0.72           H  
ATOM   1913 1HH2 ARG A 130      13.960  -0.220  24.076  1.00  0.72           H  
ATOM   1914 2HH2 ARG A 130      14.420   1.449  24.370  1.00  0.72           H  
ATOM   1915  N   ARG A 131       5.627   1.874  27.005  1.00  0.76           N  
ATOM   1916  CA  ARG A 131       4.284   2.435  26.908  1.00  0.76           C  
ATOM   1917  C   ARG A 131       4.206   3.616  25.958  1.00  0.76           C  
ATOM   1918  O   ARG A 131       5.141   4.422  25.862  1.00  0.76           O  
ATOM   1919  CB  ARG A 131       3.794   2.866  28.289  1.00  0.76           C  
ATOM   1920  CG  ARG A 131       2.370   3.441  28.349  1.00  0.76           C  
ATOM   1921  CD  ARG A 131       1.935   3.703  29.756  1.00  0.76           C  
ATOM   1922  NE  ARG A 131       2.654   4.827  30.355  1.00  0.76           N  
ATOM   1923  CZ  ARG A 131       2.441   5.305  31.602  1.00  0.76           C  
ATOM   1924  NH1 ARG A 131       1.547   4.750  32.378  1.00  0.76           N  
ATOM   1925  NH2 ARG A 131       3.135   6.347  32.043  1.00  0.76           N  
ATOM   1926  H   ARG A 131       6.413   2.492  27.142  1.00  0.76           H  
ATOM   1927  HA  ARG A 131       3.615   1.660  26.538  1.00  0.76           H  
ATOM   1928 1HB  ARG A 131       3.824   2.009  28.964  1.00  0.76           H  
ATOM   1929 2HB  ARG A 131       4.467   3.621  28.690  1.00  0.76           H  
ATOM   1930 1HG  ARG A 131       2.344   4.399  27.829  1.00  0.76           H  
ATOM   1931 2HG  ARG A 131       1.662   2.769  27.874  1.00  0.76           H  
ATOM   1932 1HD  ARG A 131       0.864   3.923  29.784  1.00  0.76           H  
ATOM   1933 2HD  ARG A 131       2.139   2.818  30.352  1.00  0.76           H  
ATOM   1934  HE  ARG A 131       3.351   5.287  29.790  1.00  0.76           H  
ATOM   1935 1HH1 ARG A 131       1.019   3.924  32.054  1.00  0.76           H  
ATOM   1936 2HH1 ARG A 131       1.368   5.135  33.295  1.00  0.76           H  
ATOM   1937 1HH2 ARG A 131       3.831   6.780  31.452  1.00  0.76           H  
ATOM   1938 2HH2 ARG A 131       2.973   6.699  32.975  1.00  0.76           H  
ATOM   1939  N   SER A 132       3.087   3.697  25.237  1.00  0.83           N  
ATOM   1940  CA  SER A 132       2.843   4.802  24.322  1.00  0.83           C  
ATOM   1941  C   SER A 132       1.507   5.477  24.568  1.00  0.83           C  
ATOM   1942  O   SER A 132       0.444   4.911  24.299  1.00  0.83           O  
ATOM   1943  CB  SER A 132       2.844   4.319  22.904  1.00  0.83           C  
ATOM   1944  OG  SER A 132       2.541   5.367  22.044  1.00  0.83           O  
ATOM   1945  H   SER A 132       2.384   2.963  25.343  1.00  0.83           H  
ATOM   1946  HA  SER A 132       3.636   5.540  24.446  1.00  0.83           H  
ATOM   1947 1HB  SER A 132       3.812   3.941  22.661  1.00  0.83           H  
ATOM   1948 2HB  SER A 132       2.128   3.514  22.785  1.00  0.83           H  
ATOM   1949  HG  SER A 132       3.397   5.866  21.968  1.00  0.83           H  
ATOM   1950  N   ARG A 133       1.553   6.721  25.047  1.00  0.91           N  
ATOM   1951  CA  ARG A 133       0.327   7.454  25.368  1.00  0.91           C  
ATOM   1952  C   ARG A 133      -0.297   8.068  24.119  1.00  0.91           C  
ATOM   1953  O   ARG A 133      -1.465   8.452  24.102  1.00  0.91           O  
ATOM   1954  CB  ARG A 133       0.614   8.560  26.365  1.00  0.91           C  
ATOM   1955  CG  ARG A 133       1.098   8.090  27.734  1.00  0.91           C  
ATOM   1956  CD  ARG A 133       1.431   9.231  28.635  1.00  0.91           C  
ATOM   1957  NE  ARG A 133       2.571  10.009  28.156  1.00  0.91           N  
ATOM   1958  CZ  ARG A 133       3.017  11.148  28.727  1.00  0.91           C  
ATOM   1959  NH1 ARG A 133       2.420  11.628  29.796  1.00  0.91           N  
ATOM   1960  NH2 ARG A 133       4.058  11.782  28.213  1.00  0.91           N  
ATOM   1961  H   ARG A 133       2.451   7.150  25.230  1.00  0.91           H  
ATOM   1962  HA  ARG A 133      -0.385   6.760  25.805  1.00  0.91           H  
ATOM   1963 1HB  ARG A 133       1.356   9.243  25.951  1.00  0.91           H  
ATOM   1964 2HB  ARG A 133      -0.300   9.130  26.529  1.00  0.91           H  
ATOM   1965 1HG  ARG A 133       0.313   7.511  28.214  1.00  0.91           H  
ATOM   1966 2HG  ARG A 133       1.984   7.465  27.618  1.00  0.91           H  
ATOM   1967 1HD  ARG A 133       0.569   9.895  28.704  1.00  0.91           H  
ATOM   1968 2HD  ARG A 133       1.671   8.846  29.626  1.00  0.91           H  
ATOM   1969  HE  ARG A 133       3.054   9.678  27.331  1.00  0.91           H  
ATOM   1970 1HH1 ARG A 133       1.624  11.146  30.190  1.00  0.91           H  
ATOM   1971 2HH1 ARG A 133       2.756  12.480  30.222  1.00  0.91           H  
ATOM   1972 1HH2 ARG A 133       4.519  11.414  27.392  1.00  0.91           H  
ATOM   1973 2HH2 ARG A 133       4.392  12.633  28.641  1.00  0.91           H  
ATOM   1974  N   ASP A 134       0.498   8.135  23.063  1.00  0.99           N  
ATOM   1975  CA  ASP A 134       0.104   8.735  21.802  1.00  0.99           C  
ATOM   1976  C   ASP A 134      -0.265   7.690  20.748  1.00  0.99           C  
ATOM   1977  O   ASP A 134       0.151   7.792  19.586  1.00  0.99           O  
ATOM   1978  CB  ASP A 134       1.204   9.610  21.251  1.00  0.99           C  
ATOM   1979  CG  ASP A 134       1.562  10.821  22.094  1.00  0.99           C  
ATOM   1980  OD1 ASP A 134       0.857  11.167  23.007  1.00  0.99           O  
ATOM   1981  OD2 ASP A 134       2.546  11.433  21.737  1.00  0.99           O  
ATOM   1982  H   ASP A 134       1.431   7.762  23.152  1.00  0.99           H  
ATOM   1983  HA  ASP A 134      -0.774   9.357  21.978  1.00  0.99           H  
ATOM   1984 1HB  ASP A 134       2.102   9.010  21.133  1.00  0.99           H  
ATOM   1985 2HB  ASP A 134       0.895   9.950  20.272  1.00  0.99           H  
ATOM   1986  N   ASN A 135      -0.969   6.648  21.170  1.00  1.06           N  
ATOM   1987  CA  ASN A 135      -1.431   5.598  20.269  1.00  1.06           C  
ATOM   1988  C   ASN A 135      -0.375   4.936  19.392  1.00  1.06           C  
ATOM   1989  O   ASN A 135      -0.632   4.701  18.212  1.00  1.06           O  
ATOM   1990  CB  ASN A 135      -2.578   6.088  19.391  1.00  1.06           C  
ATOM   1991  CG  ASN A 135      -3.892   6.251  20.127  1.00  1.06           C  
ATOM   1992  OD1 ASN A 135      -4.319   5.341  20.868  1.00  1.06           O  
ATOM   1993  ND2 ASN A 135      -4.546   7.374  19.931  1.00  1.06           N  
ATOM   1994  H   ASN A 135      -1.237   6.615  22.148  1.00  1.06           H  
ATOM   1995  HA  ASN A 135      -1.838   4.803  20.896  1.00  1.06           H  
ATOM   1996 1HB  ASN A 135      -2.311   7.043  18.937  1.00  1.06           H  
ATOM   1997 2HB  ASN A 135      -2.731   5.389  18.583  1.00  1.06           H  
ATOM   1998 1HD2 ASN A 135      -5.427   7.534  20.387  1.00  1.06           H  
ATOM   1999 2HD2 ASN A 135      -4.170   8.070  19.319  1.00  1.06           H  
ATOM   2000  N   GLY A 136       0.806   4.642  19.934  1.00  1.10           N  
ATOM   2001  CA  GLY A 136       1.806   3.886  19.195  1.00  1.10           C  
ATOM   2002  C   GLY A 136       2.817   4.654  18.357  1.00  1.10           C  
ATOM   2003  O   GLY A 136       3.759   4.038  17.848  1.00  1.10           O  
ATOM   2004  H   GLY A 136       1.049   4.916  20.878  1.00  1.10           H  
ATOM   2005 1HA  GLY A 136       2.354   3.278  19.910  1.00  1.10           H  
ATOM   2006 2HA  GLY A 136       1.283   3.184  18.547  1.00  1.10           H  
ATOM   2007  N   ARG A 137       2.681   5.979  18.206  1.00  1.10           N  
ATOM   2008  CA  ARG A 137       3.675   6.658  17.358  1.00  1.10           C  
ATOM   2009  C   ARG A 137       5.044   6.792  18.006  1.00  1.10           C  
ATOM   2010  O   ARG A 137       6.075   6.701  17.337  1.00  1.10           O  
ATOM   2011  CB  ARG A 137       3.224   8.060  16.988  1.00  1.10           C  
ATOM   2012  CG  ARG A 137       3.127   9.073  18.127  1.00  1.10           C  
ATOM   2013  CD  ARG A 137       2.573  10.386  17.691  1.00  1.10           C  
ATOM   2014  NE  ARG A 137       2.611  11.393  18.775  1.00  1.10           N  
ATOM   2015  CZ  ARG A 137       2.313  12.697  18.658  1.00  1.10           C  
ATOM   2016  NH1 ARG A 137       1.964  13.223  17.508  1.00  1.10           N  
ATOM   2017  NH2 ARG A 137       2.377  13.443  19.740  1.00  1.10           N  
ATOM   2018  H   ARG A 137       1.898   6.488  18.632  1.00  1.10           H  
ATOM   2019  HA  ARG A 137       3.785   6.081  16.440  1.00  1.10           H  
ATOM   2020 1HB  ARG A 137       3.973   8.458  16.324  1.00  1.10           H  
ATOM   2021 2HB  ARG A 137       2.286   8.043  16.466  1.00  1.10           H  
ATOM   2022 1HG  ARG A 137       2.504   8.661  18.897  1.00  1.10           H  
ATOM   2023 2HG  ARG A 137       4.104   9.292  18.518  1.00  1.10           H  
ATOM   2024 1HD  ARG A 137       3.141  10.750  16.862  1.00  1.10           H  
ATOM   2025 2HD  ARG A 137       1.539  10.252  17.387  1.00  1.10           H  
ATOM   2026  HE  ARG A 137       2.856  11.092  19.732  1.00  1.10           H  
ATOM   2027 1HH1 ARG A 137       1.905  12.641  16.683  1.00  1.10           H  
ATOM   2028 2HH1 ARG A 137       1.747  14.204  17.450  1.00  1.10           H  
ATOM   2029 1HH2 ARG A 137       2.636  12.985  20.631  1.00  1.10           H  
ATOM   2030 2HH2 ARG A 137       2.161  14.420  19.705  1.00  1.10           H  
ATOM   2031  N   THR A 138       5.043   6.979  19.311  1.00  1.06           N  
ATOM   2032  CA  THR A 138       6.254   7.174  20.075  1.00  1.06           C  
ATOM   2033  C   THR A 138       6.150   6.305  21.308  1.00  1.06           C  
ATOM   2034  O   THR A 138       5.098   6.275  21.956  1.00  1.06           O  
ATOM   2035  CB  THR A 138       6.437   8.657  20.477  1.00  1.06           C  
ATOM   2036  OG1 THR A 138       6.442   9.497  19.304  1.00  1.06           O  
ATOM   2037  CG2 THR A 138       7.758   8.851  21.206  1.00  1.06           C  
ATOM   2038  H   THR A 138       4.157   7.007  19.784  1.00  1.06           H  
ATOM   2039  HA  THR A 138       7.114   6.849  19.488  1.00  1.06           H  
ATOM   2040  HB  THR A 138       5.619   8.960  21.128  1.00  1.06           H  
ATOM   2041  HG1 THR A 138       7.089   9.181  18.629  1.00  1.06           H  
ATOM   2042 1HG2 THR A 138       7.869   9.898  21.478  1.00  1.06           H  
ATOM   2043 2HG2 THR A 138       7.781   8.242  22.109  1.00  1.06           H  
ATOM   2044 3HG2 THR A 138       8.578   8.557  20.550  1.00  1.06           H  
ATOM   2045  N   TRP A 139       7.222   5.608  21.634  1.00  1.01           N  
ATOM   2046  CA  TRP A 139       7.229   4.765  22.817  1.00  1.01           C  
ATOM   2047  C   TRP A 139       8.202   5.323  23.836  1.00  1.01           C  
ATOM   2048  O   TRP A 139       9.244   5.872  23.469  1.00  1.01           O  
ATOM   2049  CB  TRP A 139       7.566   3.336  22.399  1.00  1.01           C  
ATOM   2050  CG  TRP A 139       6.428   2.732  21.587  1.00  1.01           C  
ATOM   2051  CD1 TRP A 139       6.179   2.934  20.259  1.00  1.01           C  
ATOM   2052  CD2 TRP A 139       5.384   1.838  22.057  1.00  1.01           C  
ATOM   2053  NE1 TRP A 139       5.061   2.249  19.874  1.00  1.01           N  
ATOM   2054  CE2 TRP A 139       4.560   1.563  20.963  1.00  1.01           C  
ATOM   2055  CE3 TRP A 139       5.083   1.274  23.296  1.00  1.01           C  
ATOM   2056  CZ2 TRP A 139       3.449   0.740  21.075  1.00  1.01           C  
ATOM   2057  CZ3 TRP A 139       3.975   0.461  23.407  1.00  1.01           C  
ATOM   2058  CH2 TRP A 139       3.179   0.196  22.325  1.00  1.01           C  
ATOM   2059  H   TRP A 139       8.049   5.672  21.058  1.00  1.01           H  
ATOM   2060  HA  TRP A 139       6.236   4.765  23.266  1.00  1.01           H  
ATOM   2061 1HB  TRP A 139       8.480   3.319  21.806  1.00  1.01           H  
ATOM   2062 2HB  TRP A 139       7.730   2.725  23.285  1.00  1.01           H  
ATOM   2063  HD1 TRP A 139       6.764   3.568  19.605  1.00  1.01           H  
ATOM   2064  HE1 TRP A 139       4.672   2.289  18.918  1.00  1.01           H  
ATOM   2065  HE3 TRP A 139       5.705   1.482  24.156  1.00  1.01           H  
ATOM   2066  HZ2 TRP A 139       2.801   0.526  20.232  1.00  1.01           H  
ATOM   2067  HZ3 TRP A 139       3.750   0.037  24.383  1.00  1.01           H  
ATOM   2068  HH2 TRP A 139       2.312  -0.453  22.455  1.00  1.01           H  
ATOM   2069  N   GLY A 140       7.859   5.186  25.112  1.00  0.94           N  
ATOM   2070  CA  GLY A 140       8.715   5.675  26.171  1.00  0.94           C  
ATOM   2071  C   GLY A 140       9.837   4.693  26.487  1.00  0.94           C  
ATOM   2072  O   GLY A 140       9.988   3.675  25.802  1.00  0.94           O  
ATOM   2073  H   GLY A 140       6.962   4.765  25.354  1.00  0.94           H  
ATOM   2074 1HA  GLY A 140       9.128   6.631  25.852  1.00  0.94           H  
ATOM   2075 2HA  GLY A 140       8.109   5.854  27.058  1.00  0.94           H  
ATOM   2076  N   PRO A 141      10.636   4.984  27.526  1.00  0.87           N  
ATOM   2077  CA  PRO A 141      11.769   4.218  28.011  1.00  0.87           C  
ATOM   2078  C   PRO A 141      11.371   2.814  28.408  1.00  0.87           C  
ATOM   2079  O   PRO A 141      10.251   2.582  28.870  1.00  0.87           O  
ATOM   2080  CB  PRO A 141      12.226   5.011  29.240  1.00  0.87           C  
ATOM   2081  CG  PRO A 141      11.719   6.412  29.011  1.00  0.87           C  
ATOM   2082  CD  PRO A 141      10.401   6.232  28.297  1.00  0.87           C  
ATOM   2083  HA  PRO A 141      12.552   4.197  27.236  1.00  0.87           H  
ATOM   2084 1HB  PRO A 141      11.814   4.547  30.152  1.00  0.87           H  
ATOM   2085 2HB  PRO A 141      13.321   4.965  29.332  1.00  0.87           H  
ATOM   2086 1HG  PRO A 141      11.612   6.937  29.973  1.00  0.87           H  
ATOM   2087 2HG  PRO A 141      12.448   6.985  28.418  1.00  0.87           H  
ATOM   2088 1HD  PRO A 141       9.583   6.097  29.019  1.00  0.87           H  
ATOM   2089 2HD  PRO A 141      10.252   7.101  27.652  1.00  0.87           H  
ATOM   2090  N   GLN A 142      12.294   1.885  28.256  1.00  0.81           N  
ATOM   2091  CA  GLN A 142      12.046   0.511  28.656  1.00  0.81           C  
ATOM   2092  C   GLN A 142      12.148   0.374  30.159  1.00  0.81           C  
ATOM   2093  O   GLN A 142      13.120   0.826  30.767  1.00  0.81           O  
ATOM   2094  CB  GLN A 142      13.041  -0.411  27.955  1.00  0.81           C  
ATOM   2095  CG  GLN A 142      12.894  -1.882  28.188  1.00  0.81           C  
ATOM   2096  CD  GLN A 142      13.872  -2.623  27.299  1.00  0.81           C  
ATOM   2097  OE1 GLN A 142      13.601  -2.768  26.095  1.00  0.81           O  
ATOM   2098  NE2 GLN A 142      15.010  -3.057  27.839  1.00  0.81           N  
ATOM   2099  H   GLN A 142      13.193   2.133  27.869  1.00  0.81           H  
ATOM   2100  HA  GLN A 142      11.033   0.231  28.371  1.00  0.81           H  
ATOM   2101 1HB  GLN A 142      12.970  -0.263  26.897  1.00  0.81           H  
ATOM   2102 2HB  GLN A 142      14.056  -0.138  28.253  1.00  0.81           H  
ATOM   2103 1HG  GLN A 142      13.127  -2.108  29.235  1.00  0.81           H  
ATOM   2104 2HG  GLN A 142      11.875  -2.189  27.942  1.00  0.81           H  
ATOM   2105 1HE2 GLN A 142      15.698  -3.507  27.247  1.00  0.81           H  
ATOM   2106 2HE2 GLN A 142      15.220  -2.892  28.830  1.00  0.81           H  
ATOM   2107  N   THR A 143      11.144  -0.257  30.742  1.00  0.77           N  
ATOM   2108  CA  THR A 143      11.082  -0.512  32.163  1.00  0.77           C  
ATOM   2109  C   THR A 143      11.119  -2.001  32.422  1.00  0.77           C  
ATOM   2110  O   THR A 143      10.408  -2.774  31.778  1.00  0.77           O  
ATOM   2111  CB  THR A 143       9.788   0.080  32.762  1.00  0.77           C  
ATOM   2112  OG1 THR A 143       9.773   1.505  32.568  1.00  0.77           O  
ATOM   2113  CG2 THR A 143       9.671  -0.240  34.254  1.00  0.77           C  
ATOM   2114  H   THR A 143      10.353  -0.553  30.171  1.00  0.77           H  
ATOM   2115  HA  THR A 143      11.947  -0.055  32.645  1.00  0.77           H  
ATOM   2116  HB  THR A 143       8.928  -0.350  32.239  1.00  0.77           H  
ATOM   2117  HG1 THR A 143       9.671   1.707  31.627  1.00  0.77           H  
ATOM   2118 1HG2 THR A 143       8.745   0.184  34.645  1.00  0.77           H  
ATOM   2119 2HG2 THR A 143       9.656  -1.318  34.400  1.00  0.77           H  
ATOM   2120 3HG2 THR A 143      10.518   0.185  34.789  1.00  0.77           H  
ATOM   2121  N   VAL A 144      11.950  -2.441  33.347  1.00  0.75           N  
ATOM   2122  CA  VAL A 144      11.949  -3.867  33.602  1.00  0.75           C  
ATOM   2123  C   VAL A 144      10.817  -4.149  34.577  1.00  0.75           C  
ATOM   2124  O   VAL A 144      10.730  -3.492  35.616  1.00  0.75           O  
ATOM   2125  CB  VAL A 144      13.289  -4.348  34.200  1.00  0.75           C  
ATOM   2126  CG1 VAL A 144      13.200  -5.839  34.465  1.00  0.75           C  
ATOM   2127  CG2 VAL A 144      14.468  -3.999  33.276  1.00  0.75           C  
ATOM   2128  H   VAL A 144      12.551  -1.809  33.860  1.00  0.75           H  
ATOM   2129  HA  VAL A 144      11.758  -4.404  32.682  1.00  0.75           H  
ATOM   2130  HB  VAL A 144      13.441  -3.859  35.161  1.00  0.75           H  
ATOM   2131 1HG1 VAL A 144      14.124  -6.183  34.904  1.00  0.75           H  
ATOM   2132 2HG1 VAL A 144      12.384  -6.038  35.141  1.00  0.75           H  
ATOM   2133 3HG1 VAL A 144      13.026  -6.358  33.525  1.00  0.75           H  
ATOM   2134 1HG2 VAL A 144      15.398  -4.336  33.735  1.00  0.75           H  
ATOM   2135 2HG2 VAL A 144      14.368  -4.472  32.324  1.00  0.75           H  
ATOM   2136 3HG2 VAL A 144      14.514  -2.916  33.126  1.00  0.75           H  
ATOM   2137  N   ILE A 145       9.927  -5.078  34.241  1.00  0.74           N  
ATOM   2138  CA  ILE A 145       8.849  -5.418  35.157  1.00  0.74           C  
ATOM   2139  C   ILE A 145       9.372  -6.408  36.169  1.00  0.74           C  
ATOM   2140  O   ILE A 145       9.154  -6.250  37.369  1.00  0.74           O  
ATOM   2141  CB  ILE A 145       7.588  -5.960  34.467  1.00  0.74           C  
ATOM   2142  CG1 ILE A 145       6.961  -4.886  33.609  1.00  0.74           C  
ATOM   2143  CG2 ILE A 145       6.574  -6.480  35.504  1.00  0.74           C  
ATOM   2144  CD1 ILE A 145       5.842  -5.409  32.772  1.00  0.74           C  
ATOM   2145  H   ILE A 145      10.038  -5.591  33.372  1.00  0.74           H  
ATOM   2146  HA  ILE A 145       8.553  -4.517  35.692  1.00  0.74           H  
ATOM   2147  HB  ILE A 145       7.871  -6.781  33.805  1.00  0.74           H  
ATOM   2148 1HG1 ILE A 145       6.575  -4.101  34.251  1.00  0.74           H  
ATOM   2149 2HG1 ILE A 145       7.722  -4.455  32.950  1.00  0.74           H  
ATOM   2150 1HG2 ILE A 145       5.694  -6.869  34.995  1.00  0.74           H  
ATOM   2151 2HG2 ILE A 145       7.027  -7.272  36.093  1.00  0.74           H  
ATOM   2152 3HG2 ILE A 145       6.275  -5.668  36.161  1.00  0.74           H  
ATOM   2153 1HD1 ILE A 145       5.411  -4.612  32.194  1.00  0.74           H  
ATOM   2154 2HD1 ILE A 145       6.225  -6.182  32.111  1.00  0.74           H  
ATOM   2155 3HD1 ILE A 145       5.069  -5.826  33.416  1.00  0.74           H  
ATOM   2156  N   HIS A 146      10.061  -7.451  35.702  1.00  0.76           N  
ATOM   2157  CA  HIS A 146      10.633  -8.353  36.695  1.00  0.76           C  
ATOM   2158  C   HIS A 146      11.951  -8.920  36.167  1.00  0.76           C  
ATOM   2159  O   HIS A 146      11.994  -9.598  35.132  1.00  0.76           O  
ATOM   2160  CB  HIS A 146       9.661  -9.469  37.106  1.00  0.76           C  
ATOM   2161  CG  HIS A 146      10.065 -10.091  38.451  1.00  0.76           C  
ATOM   2162  ND1 HIS A 146       9.324 -11.062  39.099  1.00  0.76           N  
ATOM   2163  CD2 HIS A 146      11.105  -9.807  39.279  1.00  0.76           C  
ATOM   2164  CE1 HIS A 146       9.895 -11.340  40.259  1.00  0.76           C  
ATOM   2165  NE2 HIS A 146      10.973 -10.597  40.390  1.00  0.76           N  
ATOM   2166  H   HIS A 146      10.213  -7.552  34.698  1.00  0.76           H  
ATOM   2167  HA  HIS A 146      10.873  -7.795  37.599  1.00  0.76           H  
ATOM   2168 1HB  HIS A 146       8.653  -9.078  37.180  1.00  0.76           H  
ATOM   2169 2HB  HIS A 146       9.659 -10.256  36.349  1.00  0.76           H  
ATOM   2170  HD1 HIS A 146       8.451 -11.503  38.829  1.00  0.76           H  
ATOM   2171  HD2 HIS A 146      11.935  -9.112  39.227  1.00  0.76           H  
ATOM   2172  HE1 HIS A 146       9.449 -12.085  40.918  1.00  0.76           H  
ATOM   2173  N   ALA A 147      13.043  -8.557  36.840  1.00  0.82           N  
ATOM   2174  CA  ALA A 147      14.378  -8.958  36.424  1.00  0.82           C  
ATOM   2175  C   ALA A 147      14.713 -10.389  36.799  1.00  0.82           C  
ATOM   2176  O   ALA A 147      14.312 -10.870  37.861  1.00  0.82           O  
ATOM   2177  CB  ALA A 147      15.418  -8.055  37.051  1.00  0.82           C  
ATOM   2178  H   ALA A 147      12.942  -7.990  37.670  1.00  0.82           H  
ATOM   2179  HA  ALA A 147      14.427  -8.866  35.350  1.00  0.82           H  
ATOM   2180 1HB  ALA A 147      16.407  -8.358  36.698  1.00  0.82           H  
ATOM   2181 2HB  ALA A 147      15.234  -7.024  36.775  1.00  0.82           H  
ATOM   2182 3HB  ALA A 147      15.376  -8.152  38.132  1.00  0.82           H  
ATOM   2183  N   GLY A 148      15.516 -11.034  35.958  1.00  0.90           N  
ATOM   2184  CA  GLY A 148      16.067 -12.352  36.289  1.00  0.90           C  
ATOM   2185  C   GLY A 148      17.414 -12.178  37.001  1.00  0.90           C  
ATOM   2186  O   GLY A 148      17.885 -11.045  37.151  1.00  0.90           O  
ATOM   2187  H   GLY A 148      15.738 -10.585  35.070  1.00  0.90           H  
ATOM   2188 1HA  GLY A 148      15.373 -12.899  36.927  1.00  0.90           H  
ATOM   2189 2HA  GLY A 148      16.203 -12.932  35.377  1.00  0.90           H  
ATOM   2190  N   THR A 149      18.033 -13.287  37.429  1.00  1.00           N  
ATOM   2191  CA  THR A 149      19.343 -13.228  38.083  1.00  1.00           C  
ATOM   2192  C   THR A 149      20.309 -14.351  37.613  1.00  1.00           C  
ATOM   2193  O   THR A 149      19.911 -15.524  37.573  1.00  1.00           O  
ATOM   2194  CB  THR A 149      19.176 -13.308  39.619  1.00  1.00           C  
ATOM   2195  OG1 THR A 149      18.347 -12.226  40.065  1.00  1.00           O  
ATOM   2196  CG2 THR A 149      20.502 -13.245  40.331  1.00  1.00           C  
ATOM   2197  H   THR A 149      17.580 -14.180  37.264  1.00  1.00           H  
ATOM   2198  HA  THR A 149      19.748 -12.254  37.858  1.00  1.00           H  
ATOM   2199  HB  THR A 149      18.714 -14.230  39.879  1.00  1.00           H  
ATOM   2200  HG1 THR A 149      18.714 -11.388  39.754  1.00  1.00           H  
ATOM   2201 1HG2 THR A 149      20.341 -13.311  41.405  1.00  1.00           H  
ATOM   2202 2HG2 THR A 149      21.120 -14.075  40.014  1.00  1.00           H  
ATOM   2203 3HG2 THR A 149      21.001 -12.311  40.101  1.00  1.00           H  
ATOM   2204  N   PRO A 150      21.566 -14.022  37.214  1.00  1.10           N  
ATOM   2205  CA  PRO A 150      22.648 -14.936  36.857  1.00  1.10           C  
ATOM   2206  C   PRO A 150      23.309 -15.549  38.089  1.00  1.10           C  
ATOM   2207  O   PRO A 150      23.242 -14.980  39.176  1.00  1.10           O  
ATOM   2208  CB  PRO A 150      23.615 -14.027  36.095  1.00  1.10           C  
ATOM   2209  CG  PRO A 150      23.420 -12.670  36.704  1.00  1.10           C  
ATOM   2210  CD  PRO A 150      21.943 -12.592  37.038  1.00  1.10           C  
ATOM   2211  HA  PRO A 150      22.251 -15.725  36.204  1.00  1.10           H  
ATOM   2212 1HB  PRO A 150      24.643 -14.397  36.212  1.00  1.10           H  
ATOM   2213 2HB  PRO A 150      23.390 -14.048  35.023  1.00  1.10           H  
ATOM   2214 1HG  PRO A 150      24.059 -12.566  37.595  1.00  1.10           H  
ATOM   2215 2HG  PRO A 150      23.735 -11.889  35.996  1.00  1.10           H  
ATOM   2216 1HD  PRO A 150      21.865 -12.025  37.969  1.00  1.10           H  
ATOM   2217 2HD  PRO A 150      21.374 -12.134  36.207  1.00  1.10           H  
ATOM   2218  N   GLY A 151      24.013 -16.665  37.907  1.00  1.17           N  
ATOM   2219  CA  GLY A 151      24.776 -17.248  39.010  1.00  1.17           C  
ATOM   2220  C   GLY A 151      24.801 -18.776  38.994  1.00  1.17           C  
ATOM   2221  O   GLY A 151      24.442 -19.420  37.995  1.00  1.17           O  
ATOM   2222  H   GLY A 151      24.030 -17.103  37.003  1.00  1.17           H  
ATOM   2223 1HA  GLY A 151      25.797 -16.868  38.980  1.00  1.17           H  
ATOM   2224 2HA  GLY A 151      24.346 -16.911  39.953  1.00  1.17           H  
ATOM   2225  N   ARG A 152      25.256 -19.356  40.121  1.00  1.18           N  
ATOM   2226  CA  ARG A 152      25.354 -20.814  40.293  1.00  1.18           C  
ATOM   2227  C   ARG A 152      23.954 -21.423  40.261  1.00  1.18           C  
ATOM   2228  O   ARG A 152      23.758 -22.561  39.836  1.00  1.18           O  
ATOM   2229  CB  ARG A 152      26.049 -21.158  41.598  1.00  1.18           C  
ATOM   2230  CG  ARG A 152      27.542 -20.839  41.617  1.00  1.18           C  
ATOM   2231  CD  ARG A 152      28.171 -21.158  42.931  1.00  1.18           C  
ATOM   2232  NE  ARG A 152      29.596 -20.852  42.936  1.00  1.18           N  
ATOM   2233  CZ  ARG A 152      30.394 -20.917  44.021  1.00  1.18           C  
ATOM   2234  NH1 ARG A 152      29.897 -21.277  45.184  1.00  1.18           N  
ATOM   2235  NH2 ARG A 152      31.677 -20.617  43.915  1.00  1.18           N  
ATOM   2236  H   ARG A 152      25.545 -18.759  40.885  1.00  1.18           H  
ATOM   2237  HA  ARG A 152      25.936 -21.229  39.470  1.00  1.18           H  
ATOM   2238 1HB  ARG A 152      25.580 -20.614  42.415  1.00  1.18           H  
ATOM   2239 2HB  ARG A 152      25.932 -22.222  41.802  1.00  1.18           H  
ATOM   2240 1HG  ARG A 152      28.047 -21.422  40.846  1.00  1.18           H  
ATOM   2241 2HG  ARG A 152      27.687 -19.777  41.419  1.00  1.18           H  
ATOM   2242 1HD  ARG A 152      27.694 -20.571  43.715  1.00  1.18           H  
ATOM   2243 2HD  ARG A 152      28.048 -22.219  43.145  1.00  1.18           H  
ATOM   2244  HE  ARG A 152      30.018 -20.571  42.060  1.00  1.18           H  
ATOM   2245 1HH1 ARG A 152      28.917 -21.507  45.265  1.00  1.18           H  
ATOM   2246 2HH1 ARG A 152      30.496 -21.324  45.996  1.00  1.18           H  
ATOM   2247 1HH2 ARG A 152      32.059 -20.339  43.021  1.00  1.18           H  
ATOM   2248 2HH2 ARG A 152      32.275 -20.664  44.726  1.00  1.18           H  
ATOM   2249  N   ARG A 153      22.997 -20.625  40.721  1.00  1.13           N  
ATOM   2250  CA  ARG A 153      21.576 -20.929  40.686  1.00  1.13           C  
ATOM   2251  C   ARG A 153      20.967 -19.797  39.898  1.00  1.13           C  
ATOM   2252  O   ARG A 153      21.104 -18.631  40.281  1.00  1.13           O  
ATOM   2253  CB  ARG A 153      20.939 -20.975  42.067  1.00  1.13           C  
ATOM   2254  CG  ARG A 153      19.416 -21.262  42.057  1.00  1.13           C  
ATOM   2255  CD  ARG A 153      18.842 -21.331  43.443  1.00  1.13           C  
ATOM   2256  NE  ARG A 153      17.391 -21.578  43.449  1.00  1.13           N  
ATOM   2257  CZ  ARG A 153      16.654 -21.754  44.572  1.00  1.13           C  
ATOM   2258  NH1 ARG A 153      17.238 -21.702  45.748  1.00  1.13           N  
ATOM   2259  NH2 ARG A 153      15.353 -21.979  44.507  1.00  1.13           N  
ATOM   2260  H   ARG A 153      23.275 -19.726  41.077  1.00  1.13           H  
ATOM   2261  HA  ARG A 153      21.397 -21.871  40.158  1.00  1.13           H  
ATOM   2262 1HB  ARG A 153      21.416 -21.754  42.658  1.00  1.13           H  
ATOM   2263 2HB  ARG A 153      21.097 -20.026  42.577  1.00  1.13           H  
ATOM   2264 1HG  ARG A 153      18.902 -20.465  41.509  1.00  1.13           H  
ATOM   2265 2HG  ARG A 153      19.237 -22.211  41.545  1.00  1.13           H  
ATOM   2266 1HD  ARG A 153      19.326 -22.140  43.988  1.00  1.13           H  
ATOM   2267 2HD  ARG A 153      19.029 -20.388  43.956  1.00  1.13           H  
ATOM   2268  HE  ARG A 153      16.914 -21.618  42.556  1.00  1.13           H  
ATOM   2269 1HH1 ARG A 153      18.231 -21.530  45.814  1.00  1.13           H  
ATOM   2270 2HH1 ARG A 153      16.688 -21.834  46.586  1.00  1.13           H  
ATOM   2271 1HH2 ARG A 153      14.876 -22.021  43.613  1.00  1.13           H  
ATOM   2272 2HH2 ARG A 153      14.822 -22.106  45.362  1.00  1.13           H  
ATOM   2273  N   LYS A 154      20.333 -20.119  38.793  1.00  1.03           N  
ATOM   2274  CA  LYS A 154      19.779 -19.081  37.947  1.00  1.03           C  
ATOM   2275  C   LYS A 154      18.294 -18.962  38.136  1.00  1.03           C  
ATOM   2276  O   LYS A 154      17.631 -19.907  38.554  1.00  1.03           O  
ATOM   2277  CB  LYS A 154      20.113 -19.363  36.482  1.00  1.03           C  
ATOM   2278  CG  LYS A 154      21.606 -19.304  36.176  1.00  1.03           C  
ATOM   2279  CD  LYS A 154      21.901 -19.689  34.741  1.00  1.03           C  
ATOM   2280  CE  LYS A 154      23.389 -19.528  34.401  1.00  1.03           C  
ATOM   2281  NZ  LYS A 154      24.270 -20.381  35.267  1.00  1.03           N  
ATOM   2282  H   LYS A 154      20.246 -21.108  38.512  1.00  1.03           H  
ATOM   2283  HA  LYS A 154      20.227 -18.125  38.221  1.00  1.03           H  
ATOM   2284 1HB  LYS A 154      19.749 -20.362  36.218  1.00  1.03           H  
ATOM   2285 2HB  LYS A 154      19.597 -18.641  35.844  1.00  1.03           H  
ATOM   2286 1HG  LYS A 154      21.973 -18.298  36.367  1.00  1.03           H  
ATOM   2287 2HG  LYS A 154      22.132 -19.992  36.842  1.00  1.03           H  
ATOM   2288 1HD  LYS A 154      21.613 -20.732  34.587  1.00  1.03           H  
ATOM   2289 2HD  LYS A 154      21.310 -19.072  34.071  1.00  1.03           H  
ATOM   2290 1HE  LYS A 154      23.533 -19.820  33.362  1.00  1.03           H  
ATOM   2291 2HE  LYS A 154      23.680 -18.484  34.519  1.00  1.03           H  
ATOM   2292 1HZ  LYS A 154      25.230 -20.252  34.994  1.00  1.03           H  
ATOM   2293 2HZ  LYS A 154      24.176 -20.107  36.271  1.00  1.03           H  
ATOM   2294 3HZ  LYS A 154      24.016 -21.353  35.160  1.00  1.03           H  
ATOM   2295  N   VAL A 155      17.775 -17.787  37.838  1.00  0.93           N  
ATOM   2296  CA  VAL A 155      16.337 -17.605  37.804  1.00  0.93           C  
ATOM   2297  C   VAL A 155      15.980 -16.597  36.748  1.00  0.93           C  
ATOM   2298  O   VAL A 155      16.648 -15.575  36.595  1.00  0.93           O  
ATOM   2299  CB  VAL A 155      15.799 -17.174  39.174  1.00  0.93           C  
ATOM   2300  CG1 VAL A 155      16.403 -15.863  39.543  1.00  0.93           C  
ATOM   2301  CG2 VAL A 155      14.261 -17.094  39.161  1.00  0.93           C  
ATOM   2302  H   VAL A 155      18.400 -17.019  37.596  1.00  0.93           H  
ATOM   2303  HA  VAL A 155      15.876 -18.541  37.537  1.00  0.93           H  
ATOM   2304  HB  VAL A 155      16.113 -17.902  39.916  1.00  0.93           H  
ATOM   2305 1HG1 VAL A 155      16.058 -15.559  40.530  1.00  0.93           H  
ATOM   2306 2HG1 VAL A 155      17.479 -15.991  39.552  1.00  0.93           H  
ATOM   2307 3HG1 VAL A 155      16.121 -15.107  38.811  1.00  0.93           H  
ATOM   2308 1HG2 VAL A 155      13.925 -16.807  40.147  1.00  0.93           H  
ATOM   2309 2HG2 VAL A 155      13.915 -16.357  38.441  1.00  0.93           H  
ATOM   2310 3HG2 VAL A 155      13.849 -18.074  38.902  1.00  0.93           H  
ATOM   2311  N   GLY A 156      14.880 -16.820  36.064  1.00  0.83           N  
ATOM   2312  CA  GLY A 156      14.470 -15.836  35.083  1.00  0.83           C  
ATOM   2313  C   GLY A 156      13.036 -15.978  34.655  1.00  0.83           C  
ATOM   2314  O   GLY A 156      12.337 -16.940  34.998  1.00  0.83           O  
ATOM   2315  H   GLY A 156      14.369 -17.692  36.211  1.00  0.83           H  
ATOM   2316 1HA  GLY A 156      14.621 -14.836  35.485  1.00  0.83           H  
ATOM   2317 2HA  GLY A 156      15.109 -15.920  34.207  1.00  0.83           H  
ATOM   2318  N   TYR A 157      12.604 -14.995  33.884  1.00  0.77           N  
ATOM   2319  CA  TYR A 157      11.232 -14.904  33.439  1.00  0.77           C  
ATOM   2320  C   TYR A 157      11.070 -14.794  31.936  1.00  0.77           C  
ATOM   2321  O   TYR A 157      11.864 -14.141  31.261  1.00  0.77           O  
ATOM   2322  CB  TYR A 157      10.596 -13.704  34.105  1.00  0.77           C  
ATOM   2323  CG  TYR A 157      10.551 -13.818  35.568  1.00  0.77           C  
ATOM   2324  CD1 TYR A 157      11.614 -13.406  36.378  1.00  0.77           C  
ATOM   2325  CD2 TYR A 157       9.448 -14.352  36.104  1.00  0.77           C  
ATOM   2326  CE1 TYR A 157      11.509 -13.560  37.746  1.00  0.77           C  
ATOM   2327  CE2 TYR A 157       9.328 -14.489  37.430  1.00  0.77           C  
ATOM   2328  CZ  TYR A 157      10.333 -14.112  38.266  1.00  0.77           C  
ATOM   2329  OH  TYR A 157      10.154 -14.277  39.625  1.00  0.77           O  
ATOM   2330  H   TYR A 157      13.259 -14.258  33.637  1.00  0.77           H  
ATOM   2331  HA  TYR A 157      10.719 -15.799  33.761  1.00  0.77           H  
ATOM   2332 1HB  TYR A 157      11.159 -12.803  33.846  1.00  0.77           H  
ATOM   2333 2HB  TYR A 157       9.577 -13.591  33.744  1.00  0.77           H  
ATOM   2334  HD1 TYR A 157      12.516 -12.970  35.936  1.00  0.77           H  
ATOM   2335  HD2 TYR A 157       8.654 -14.670  35.450  1.00  0.77           H  
ATOM   2336  HE1 TYR A 157      12.321 -13.245  38.403  1.00  0.77           H  
ATOM   2337  HE2 TYR A 157       8.420 -14.912  37.843  1.00  0.77           H  
ATOM   2338  HH  TYR A 157       9.180 -14.233  39.829  1.00  0.77           H  
ATOM   2339  N   SER A 158       9.991 -15.380  31.432  1.00  0.72           N  
ATOM   2340  CA  SER A 158       9.708 -15.334  30.001  1.00  0.72           C  
ATOM   2341  C   SER A 158       8.230 -15.449  29.639  1.00  0.72           C  
ATOM   2342  O   SER A 158       7.373 -15.672  30.505  1.00  0.72           O  
ATOM   2343  CB  SER A 158      10.481 -16.445  29.311  1.00  0.72           C  
ATOM   2344  OG  SER A 158      10.025 -17.721  29.700  1.00  0.72           O  
ATOM   2345  H   SER A 158       9.394 -15.920  32.060  1.00  0.72           H  
ATOM   2346  HA  SER A 158      10.069 -14.379  29.621  1.00  0.72           H  
ATOM   2347 1HB  SER A 158      10.381 -16.340  28.230  1.00  0.72           H  
ATOM   2348 2HB  SER A 158      11.537 -16.344  29.548  1.00  0.72           H  
ATOM   2349  HG  SER A 158       9.234 -17.930  29.129  1.00  0.72           H  
ATOM   2350  N   ASP A 159       7.940 -15.261  28.346  1.00  0.70           N  
ATOM   2351  CA  ASP A 159       6.604 -15.474  27.776  1.00  0.70           C  
ATOM   2352  C   ASP A 159       5.458 -14.691  28.442  1.00  0.70           C  
ATOM   2353  O   ASP A 159       4.577 -15.305  29.030  1.00  0.70           O  
ATOM   2354  CB  ASP A 159       6.294 -16.963  27.908  1.00  0.70           C  
ATOM   2355  CG  ASP A 159       7.364 -17.825  27.257  1.00  0.70           C  
ATOM   2356  OD1 ASP A 159       7.642 -17.648  26.103  1.00  0.70           O  
ATOM   2357  OD2 ASP A 159       7.983 -18.589  27.975  1.00  0.70           O  
ATOM   2358  H   ASP A 159       8.711 -14.985  27.716  1.00  0.70           H  
ATOM   2359  HA  ASP A 159       6.641 -15.214  26.721  1.00  0.70           H  
ATOM   2360 1HB  ASP A 159       6.165 -17.249  28.948  1.00  0.70           H  
ATOM   2361 2HB  ASP A 159       5.349 -17.168  27.403  1.00  0.70           H  
ATOM   2362  N   PRO A 160       5.465 -13.353  28.426  1.00  0.70           N  
ATOM   2363  CA  PRO A 160       4.459 -12.508  29.036  1.00  0.70           C  
ATOM   2364  C   PRO A 160       3.118 -12.494  28.295  1.00  0.70           C  
ATOM   2365  O   PRO A 160       3.096 -12.578  27.070  1.00  0.70           O  
ATOM   2366  CB  PRO A 160       5.111 -11.138  28.972  1.00  0.70           C  
ATOM   2367  CG  PRO A 160       6.023 -11.199  27.766  1.00  0.70           C  
ATOM   2368  CD  PRO A 160       6.538 -12.622  27.758  1.00  0.70           C  
ATOM   2369  HA  PRO A 160       4.332 -12.809  30.071  1.00  0.70           H  
ATOM   2370 1HB  PRO A 160       4.338 -10.410  28.894  1.00  0.70           H  
ATOM   2371 2HB  PRO A 160       5.644 -10.940  29.912  1.00  0.70           H  
ATOM   2372 1HG  PRO A 160       5.470 -10.945  26.845  1.00  0.70           H  
ATOM   2373 2HG  PRO A 160       6.837 -10.457  27.862  1.00  0.70           H  
ATOM   2374 1HD  PRO A 160       6.719 -12.966  26.728  1.00  0.70           H  
ATOM   2375 2HD  PRO A 160       7.417 -12.663  28.371  1.00  0.70           H  
ATOM   2376  N   SER A 161       2.038 -12.244  29.037  1.00  0.70           N  
ATOM   2377  CA  SER A 161       0.674 -12.049  28.514  1.00  0.70           C  
ATOM   2378  C   SER A 161      -0.066 -10.972  29.266  1.00  0.70           C  
ATOM   2379  O   SER A 161      -0.182 -11.028  30.486  1.00  0.70           O  
ATOM   2380  CB  SER A 161      -0.149 -13.297  28.654  1.00  0.70           C  
ATOM   2381  OG  SER A 161      -1.483 -13.067  28.299  1.00  0.70           O  
ATOM   2382  H   SER A 161       2.170 -12.252  30.046  1.00  0.70           H  
ATOM   2383  HA  SER A 161       0.738 -11.768  27.461  1.00  0.70           H  
ATOM   2384 1HB  SER A 161       0.259 -14.060  28.038  1.00  0.70           H  
ATOM   2385 2HB  SER A 161      -0.104 -13.629  29.674  1.00  0.70           H  
ATOM   2386  HG  SER A 161      -1.515 -13.157  27.340  1.00  0.70           H  
ATOM   2387  N   TYR A 162      -0.586  -9.991  28.547  1.00  0.71           N  
ATOM   2388  CA  TYR A 162      -1.255  -8.890  29.221  1.00  0.71           C  
ATOM   2389  C   TYR A 162      -2.756  -8.918  29.155  1.00  0.71           C  
ATOM   2390  O   TYR A 162      -3.347  -9.290  28.145  1.00  0.71           O  
ATOM   2391  CB  TYR A 162      -0.711  -7.598  28.670  1.00  0.71           C  
ATOM   2392  CG  TYR A 162       0.633  -7.401  29.151  1.00  0.71           C  
ATOM   2393  CD1 TYR A 162       1.634  -8.086  28.564  1.00  0.71           C  
ATOM   2394  CD2 TYR A 162       0.885  -6.537  30.192  1.00  0.71           C  
ATOM   2395  CE1 TYR A 162       2.875  -7.944  29.019  1.00  0.71           C  
ATOM   2396  CE2 TYR A 162       2.166  -6.383  30.633  1.00  0.71           C  
ATOM   2397  CZ  TYR A 162       3.159  -7.087  30.052  1.00  0.71           C  
ATOM   2398  OH  TYR A 162       4.454  -6.955  30.502  1.00  0.71           O  
ATOM   2399  H   TYR A 162      -0.487  -9.993  27.543  1.00  0.71           H  
ATOM   2400  HA  TYR A 162      -0.982  -8.935  30.267  1.00  0.71           H  
ATOM   2401 1HB  TYR A 162      -0.695  -7.624  27.580  1.00  0.71           H  
ATOM   2402 2HB  TYR A 162      -1.331  -6.761  28.994  1.00  0.71           H  
ATOM   2403  HD1 TYR A 162       1.429  -8.767  27.740  1.00  0.71           H  
ATOM   2404  HD2 TYR A 162       0.073  -5.993  30.656  1.00  0.71           H  
ATOM   2405  HE1 TYR A 162       3.653  -8.502  28.565  1.00  0.71           H  
ATOM   2406  HE2 TYR A 162       2.396  -5.715  31.448  1.00  0.71           H  
ATOM   2407  HH  TYR A 162       5.072  -7.317  29.844  1.00  0.71           H  
ATOM   2408  N   LEU A 163      -3.363  -8.503  30.250  1.00  0.74           N  
ATOM   2409  CA  LEU A 163      -4.799  -8.395  30.350  1.00  0.74           C  
ATOM   2410  C   LEU A 163      -5.270  -7.172  31.096  1.00  0.74           C  
ATOM   2411  O   LEU A 163      -4.943  -6.952  32.256  1.00  0.74           O  
ATOM   2412  CB  LEU A 163      -5.364  -9.681  30.952  1.00  0.74           C  
ATOM   2413  CG  LEU A 163      -6.825  -9.663  31.295  1.00  0.74           C  
ATOM   2414  CD1 LEU A 163      -7.631  -9.351  30.139  1.00  0.74           C  
ATOM   2415  CD2 LEU A 163      -7.191 -11.047  31.714  1.00  0.74           C  
ATOM   2416  H   LEU A 163      -2.784  -8.261  31.054  1.00  0.74           H  
ATOM   2417  HA  LEU A 163      -5.194  -8.321  29.338  1.00  0.74           H  
ATOM   2418 1HB  LEU A 163      -5.199 -10.485  30.245  1.00  0.74           H  
ATOM   2419 2HB  LEU A 163      -4.810  -9.907  31.860  1.00  0.74           H  
ATOM   2420  HG  LEU A 163      -7.036  -8.933  32.082  1.00  0.74           H  
ATOM   2421 1HD1 LEU A 163      -8.661  -9.393  30.442  1.00  0.74           H  
ATOM   2422 2HD1 LEU A 163      -7.421  -8.385  29.755  1.00  0.74           H  
ATOM   2423 3HD1 LEU A 163      -7.430 -10.050  29.405  1.00  0.74           H  
ATOM   2424 1HD2 LEU A 163      -8.241 -11.062  31.904  1.00  0.74           H  
ATOM   2425 2HD2 LEU A 163      -6.975 -11.736  30.899  1.00  0.74           H  
ATOM   2426 3HD2 LEU A 163      -6.627 -11.341  32.598  1.00  0.74           H  
ATOM   2427  N   VAL A 164      -6.049  -6.365  30.405  1.00  0.77           N  
ATOM   2428  CA  VAL A 164      -6.575  -5.160  30.988  1.00  0.77           C  
ATOM   2429  C   VAL A 164      -8.022  -5.408  31.387  1.00  0.77           C  
ATOM   2430  O   VAL A 164      -8.819  -5.868  30.572  1.00  0.77           O  
ATOM   2431  CB  VAL A 164      -6.488  -4.027  29.973  1.00  0.77           C  
ATOM   2432  CG1 VAL A 164      -7.062  -2.754  30.592  1.00  0.77           C  
ATOM   2433  CG2 VAL A 164      -5.012  -3.879  29.511  1.00  0.77           C  
ATOM   2434  H   VAL A 164      -6.277  -6.594  29.446  1.00  0.77           H  
ATOM   2435  HA  VAL A 164      -6.001  -4.900  31.875  1.00  0.77           H  
ATOM   2436  HB  VAL A 164      -7.108  -4.268  29.109  1.00  0.77           H  
ATOM   2437 1HG1 VAL A 164      -7.028  -1.972  29.860  1.00  0.77           H  
ATOM   2438 2HG1 VAL A 164      -8.099  -2.925  30.885  1.00  0.77           H  
ATOM   2439 3HG1 VAL A 164      -6.482  -2.471  31.472  1.00  0.77           H  
ATOM   2440 1HG2 VAL A 164      -4.927  -3.102  28.780  1.00  0.77           H  
ATOM   2441 2HG2 VAL A 164      -4.399  -3.646  30.345  1.00  0.77           H  
ATOM   2442 3HG2 VAL A 164      -4.677  -4.815  29.068  1.00  0.77           H  
ATOM   2443  N   ASP A 165      -8.334  -5.148  32.653  1.00  0.80           N  
ATOM   2444  CA  ASP A 165      -9.680  -5.345  33.169  1.00  0.80           C  
ATOM   2445  C   ASP A 165     -10.434  -4.028  33.170  1.00  0.80           C  
ATOM   2446  O   ASP A 165     -10.269  -3.258  34.114  1.00  0.80           O  
ATOM   2447  CB  ASP A 165      -9.648  -5.841  34.604  1.00  0.80           C  
ATOM   2448  CG  ASP A 165     -11.067  -6.067  35.215  1.00  0.80           C  
ATOM   2449  OD1 ASP A 165     -12.056  -5.817  34.543  1.00  0.80           O  
ATOM   2450  OD2 ASP A 165     -11.122  -6.424  36.373  1.00  0.80           O  
ATOM   2451  H   ASP A 165      -7.604  -4.775  33.265  1.00  0.80           H  
ATOM   2452  HA  ASP A 165     -10.160  -6.097  32.557  1.00  0.80           H  
ATOM   2453 1HB  ASP A 165      -9.073  -6.764  34.653  1.00  0.80           H  
ATOM   2454 2HB  ASP A 165      -9.129  -5.109  35.200  1.00  0.80           H  
ATOM   2455  N   PRO A 166     -11.365  -3.778  32.244  1.00  0.82           N  
ATOM   2456  CA  PRO A 166     -12.040  -2.511  32.070  1.00  0.82           C  
ATOM   2457  C   PRO A 166     -12.909  -2.152  33.277  1.00  0.82           C  
ATOM   2458  O   PRO A 166     -13.312  -0.998  33.427  1.00  0.82           O  
ATOM   2459  CB  PRO A 166     -12.883  -2.753  30.812  1.00  0.82           C  
ATOM   2460  CG  PRO A 166     -13.114  -4.247  30.784  1.00  0.82           C  
ATOM   2461  CD  PRO A 166     -11.865  -4.854  31.366  1.00  0.82           C  
ATOM   2462  HA  PRO A 166     -11.288  -1.729  31.891  1.00  0.82           H  
ATOM   2463 1HB  PRO A 166     -13.820  -2.179  30.876  1.00  0.82           H  
ATOM   2464 2HB  PRO A 166     -12.344  -2.389  29.924  1.00  0.82           H  
ATOM   2465 1HG  PRO A 166     -14.015  -4.502  31.364  1.00  0.82           H  
ATOM   2466 2HG  PRO A 166     -13.296  -4.579  29.754  1.00  0.82           H  
ATOM   2467 1HD  PRO A 166     -12.173  -5.730  31.957  1.00  0.82           H  
ATOM   2468 2HD  PRO A 166     -11.145  -5.095  30.578  1.00  0.82           H  
ATOM   2469  N   ALA A 167     -13.222  -3.138  34.134  1.00  0.83           N  
ATOM   2470  CA  ALA A 167     -14.061  -2.886  35.295  1.00  0.83           C  
ATOM   2471  C   ALA A 167     -13.301  -2.227  36.443  1.00  0.83           C  
ATOM   2472  O   ALA A 167     -13.922  -1.705  37.373  1.00  0.83           O  
ATOM   2473  CB  ALA A 167     -14.659  -4.183  35.780  1.00  0.83           C  
ATOM   2474  H   ALA A 167     -12.854  -4.092  34.024  1.00  0.83           H  
ATOM   2475  HA  ALA A 167     -14.861  -2.212  34.989  1.00  0.83           H  
ATOM   2476 1HB  ALA A 167     -15.312  -3.990  36.630  1.00  0.83           H  
ATOM   2477 2HB  ALA A 167     -15.228  -4.644  34.977  1.00  0.83           H  
ATOM   2478 3HB  ALA A 167     -13.850  -4.851  36.084  1.00  0.83           H  
ATOM   2479  N   THR A 168     -11.964  -2.297  36.418  1.00  0.81           N  
ATOM   2480  CA  THR A 168     -11.168  -1.718  37.496  1.00  0.81           C  
ATOM   2481  C   THR A 168     -10.081  -0.836  36.916  1.00  0.81           C  
ATOM   2482  O   THR A 168      -9.519   0.023  37.594  1.00  0.81           O  
ATOM   2483  CB  THR A 168     -10.495  -2.802  38.366  1.00  0.81           C  
ATOM   2484  OG1 THR A 168      -9.544  -3.535  37.583  1.00  0.81           O  
ATOM   2485  CG2 THR A 168     -11.527  -3.788  38.906  1.00  0.81           C  
ATOM   2486  H   THR A 168     -11.492  -2.721  35.620  1.00  0.81           H  
ATOM   2487  HA  THR A 168     -11.809  -1.101  38.123  1.00  0.81           H  
ATOM   2488  HB  THR A 168      -9.982  -2.320  39.195  1.00  0.81           H  
ATOM   2489  HG1 THR A 168     -10.030  -4.196  37.043  1.00  0.81           H  
ATOM   2490 1HG2 THR A 168     -11.031  -4.541  39.514  1.00  0.81           H  
ATOM   2491 2HG2 THR A 168     -12.263  -3.260  39.511  1.00  0.81           H  
ATOM   2492 3HG2 THR A 168     -12.028  -4.280  38.073  1.00  0.81           H  
ATOM   2493  N   GLY A 169      -9.766  -1.100  35.657  1.00  0.78           N  
ATOM   2494  CA  GLY A 169      -8.682  -0.454  34.935  1.00  0.78           C  
ATOM   2495  C   GLY A 169      -7.313  -1.094  35.197  1.00  0.78           C  
ATOM   2496  O   GLY A 169      -6.299  -0.617  34.685  1.00  0.78           O  
ATOM   2497  H   GLY A 169     -10.283  -1.821  35.169  1.00  0.78           H  
ATOM   2498 1HA  GLY A 169      -8.899  -0.501  33.868  1.00  0.78           H  
ATOM   2499 2HA  GLY A 169      -8.649   0.602  35.202  1.00  0.78           H  
ATOM   2500  N   ARG A 170      -7.258  -2.157  36.010  1.00  0.73           N  
ATOM   2501  CA  ARG A 170      -5.958  -2.756  36.297  1.00  0.73           C  
ATOM   2502  C   ARG A 170      -5.422  -3.514  35.100  1.00  0.73           C  
ATOM   2503  O   ARG A 170      -6.181  -4.027  34.267  1.00  0.73           O  
ATOM   2504  CB  ARG A 170      -6.002  -3.722  37.467  1.00  0.73           C  
ATOM   2505  CG  ARG A 170      -6.638  -5.068  37.203  1.00  0.73           C  
ATOM   2506  CD  ARG A 170      -6.715  -5.850  38.439  1.00  0.73           C  
ATOM   2507  NE  ARG A 170      -7.679  -5.262  39.346  1.00  0.73           N  
ATOM   2508  CZ  ARG A 170      -7.719  -5.479  40.682  1.00  0.73           C  
ATOM   2509  NH1 ARG A 170      -6.844  -6.280  41.252  1.00  0.73           N  
ATOM   2510  NH2 ARG A 170      -8.630  -4.882  41.427  1.00  0.73           N  
ATOM   2511  H   ARG A 170      -8.100  -2.539  36.443  1.00  0.73           H  
ATOM   2512  HA  ARG A 170      -5.256  -1.959  36.541  1.00  0.73           H  
ATOM   2513 1HB  ARG A 170      -4.983  -3.903  37.812  1.00  0.73           H  
ATOM   2514 2HB  ARG A 170      -6.548  -3.260  38.290  1.00  0.73           H  
ATOM   2515 1HG  ARG A 170      -7.631  -4.937  36.829  1.00  0.73           H  
ATOM   2516 2HG  ARG A 170      -6.042  -5.621  36.476  1.00  0.73           H  
ATOM   2517 1HD  ARG A 170      -7.030  -6.862  38.204  1.00  0.73           H  
ATOM   2518 2HD  ARG A 170      -5.745  -5.869  38.929  1.00  0.73           H  
ATOM   2519  HE  ARG A 170      -8.372  -4.635  38.924  1.00  0.73           H  
ATOM   2520 1HH1 ARG A 170      -6.160  -6.767  40.690  1.00  0.73           H  
ATOM   2521 2HH1 ARG A 170      -6.866  -6.410  42.251  1.00  0.73           H  
ATOM   2522 1HH2 ARG A 170      -9.304  -4.264  41.002  1.00  0.73           H  
ATOM   2523 2HH2 ARG A 170      -8.653  -5.047  42.420  1.00  0.73           H  
ATOM   2524  N   ILE A 171      -4.100  -3.630  35.046  1.00  0.69           N  
ATOM   2525  CA  ILE A 171      -3.450  -4.419  34.017  1.00  0.69           C  
ATOM   2526  C   ILE A 171      -2.682  -5.553  34.648  1.00  0.69           C  
ATOM   2527  O   ILE A 171      -1.848  -5.352  35.534  1.00  0.69           O  
ATOM   2528  CB  ILE A 171      -2.491  -3.595  33.155  1.00  0.69           C  
ATOM   2529  CG1 ILE A 171      -3.239  -2.435  32.553  1.00  0.69           C  
ATOM   2530  CG2 ILE A 171      -1.904  -4.498  32.062  1.00  0.69           C  
ATOM   2531  CD1 ILE A 171      -3.141  -1.207  33.375  1.00  0.69           C  
ATOM   2532  H   ILE A 171      -3.537  -3.165  35.754  1.00  0.69           H  
ATOM   2533  HA  ILE A 171      -4.208  -4.848  33.370  1.00  0.69           H  
ATOM   2534  HB  ILE A 171      -1.690  -3.197  33.772  1.00  0.69           H  
ATOM   2535 1HG1 ILE A 171      -2.852  -2.228  31.564  1.00  0.69           H  
ATOM   2536 2HG1 ILE A 171      -4.290  -2.695  32.470  1.00  0.69           H  
ATOM   2537 1HG2 ILE A 171      -1.224  -3.931  31.447  1.00  0.69           H  
ATOM   2538 2HG2 ILE A 171      -1.372  -5.324  32.520  1.00  0.69           H  
ATOM   2539 3HG2 ILE A 171      -2.708  -4.897  31.447  1.00  0.69           H  
ATOM   2540 1HD1 ILE A 171      -3.711  -0.408  32.896  1.00  0.69           H  
ATOM   2541 2HD1 ILE A 171      -3.546  -1.387  34.371  1.00  0.69           H  
ATOM   2542 3HD1 ILE A 171      -2.098  -0.929  33.460  1.00  0.69           H  
ATOM   2543  N   LEU A 172      -2.983  -6.748  34.204  1.00  0.66           N  
ATOM   2544  CA  LEU A 172      -2.329  -7.924  34.698  1.00  0.66           C  
ATOM   2545  C   LEU A 172      -1.326  -8.390  33.661  1.00  0.66           C  
ATOM   2546  O   LEU A 172      -1.570  -8.286  32.458  1.00  0.66           O  
ATOM   2547  CB  LEU A 172      -3.379  -8.984  34.950  1.00  0.66           C  
ATOM   2548  CG  LEU A 172      -4.472  -8.557  35.867  1.00  0.66           C  
ATOM   2549  CD1 LEU A 172      -5.468  -9.605  35.957  1.00  0.66           C  
ATOM   2550  CD2 LEU A 172      -3.896  -8.279  37.193  1.00  0.66           C  
ATOM   2551  H   LEU A 172      -3.696  -6.843  33.492  1.00  0.66           H  
ATOM   2552  HA  LEU A 172      -1.806  -7.693  35.624  1.00  0.66           H  
ATOM   2553 1HB  LEU A 172      -3.827  -9.258  34.004  1.00  0.66           H  
ATOM   2554 2HB  LEU A 172      -2.892  -9.849  35.387  1.00  0.66           H  
ATOM   2555  HG  LEU A 172      -4.953  -7.662  35.467  1.00  0.66           H  
ATOM   2556 1HD1 LEU A 172      -6.262  -9.281  36.615  1.00  0.66           H  
ATOM   2557 2HD1 LEU A 172      -5.872  -9.815  34.966  1.00  0.66           H  
ATOM   2558 3HD1 LEU A 172      -4.985 -10.482  36.360  1.00  0.66           H  
ATOM   2559 1HD2 LEU A 172      -4.671  -7.963  37.881  1.00  0.66           H  
ATOM   2560 2HD2 LEU A 172      -3.417  -9.180  37.578  1.00  0.66           H  
ATOM   2561 3HD2 LEU A 172      -3.154  -7.495  37.090  1.00  0.66           H  
ATOM   2562  N   ASN A 173      -0.219  -8.919  34.129  1.00  0.64           N  
ATOM   2563  CA  ASN A 173       0.835  -9.475  33.304  1.00  0.64           C  
ATOM   2564  C   ASN A 173       1.209 -10.861  33.746  1.00  0.64           C  
ATOM   2565  O   ASN A 173       1.753 -11.039  34.832  1.00  0.64           O  
ATOM   2566  CB  ASN A 173       2.051  -8.611  33.343  1.00  0.64           C  
ATOM   2567  CG  ASN A 173       3.166  -9.164  32.546  1.00  0.64           C  
ATOM   2568  OD1 ASN A 173       2.999 -10.038  31.691  1.00  0.64           O  
ATOM   2569  ND2 ASN A 173       4.331  -8.678  32.830  1.00  0.64           N  
ATOM   2570  H   ASN A 173      -0.074  -8.906  35.132  1.00  0.64           H  
ATOM   2571  HA  ASN A 173       0.480  -9.538  32.278  1.00  0.64           H  
ATOM   2572 1HB  ASN A 173       1.799  -7.633  32.992  1.00  0.64           H  
ATOM   2573 2HB  ASN A 173       2.367  -8.502  34.360  1.00  0.64           H  
ATOM   2574 1HD2 ASN A 173       5.139  -9.003  32.350  1.00  0.64           H  
ATOM   2575 2HD2 ASN A 173       4.414  -7.975  33.528  1.00  0.64           H  
ATOM   2576  N   PHE A 174       0.878 -11.854  32.954  1.00  0.64           N  
ATOM   2577  CA  PHE A 174       1.174 -13.207  33.359  1.00  0.64           C  
ATOM   2578  C   PHE A 174       2.435 -13.633  32.649  1.00  0.64           C  
ATOM   2579  O   PHE A 174       2.622 -13.338  31.474  1.00  0.64           O  
ATOM   2580  CB  PHE A 174      -0.001 -14.102  33.010  1.00  0.64           C  
ATOM   2581  CG  PHE A 174      -1.143 -13.716  33.727  1.00  0.64           C  
ATOM   2582  CD1 PHE A 174      -1.926 -12.709  33.204  1.00  0.64           C  
ATOM   2583  CD2 PHE A 174      -1.465 -14.294  34.927  1.00  0.64           C  
ATOM   2584  CE1 PHE A 174      -2.991 -12.273  33.871  1.00  0.64           C  
ATOM   2585  CE2 PHE A 174      -2.550 -13.847  35.601  1.00  0.64           C  
ATOM   2586  CZ  PHE A 174      -3.291 -12.826  35.063  1.00  0.64           C  
ATOM   2587  H   PHE A 174       0.433 -11.659  32.062  1.00  0.64           H  
ATOM   2588  HA  PHE A 174       1.348 -13.243  34.432  1.00  0.64           H  
ATOM   2589 1HB  PHE A 174      -0.227 -14.029  31.959  1.00  0.64           H  
ATOM   2590 2HB  PHE A 174       0.214 -15.124  33.250  1.00  0.64           H  
ATOM   2591  HD1 PHE A 174      -1.656 -12.258  32.243  1.00  0.64           H  
ATOM   2592  HD2 PHE A 174      -0.838 -15.088  35.336  1.00  0.64           H  
ATOM   2593  HE1 PHE A 174      -3.600 -11.473  33.464  1.00  0.64           H  
ATOM   2594  HE2 PHE A 174      -2.821 -14.275  36.569  1.00  0.64           H  
ATOM   2595  HZ  PHE A 174      -4.103 -12.452  35.590  1.00  0.64           H  
ATOM   2596  N   HIS A 175       3.300 -14.324  33.356  1.00  0.65           N  
ATOM   2597  CA  HIS A 175       4.557 -14.815  32.805  1.00  0.65           C  
ATOM   2598  C   HIS A 175       5.013 -16.078  33.510  1.00  0.65           C  
ATOM   2599  O   HIS A 175       4.371 -16.522  34.472  1.00  0.65           O  
ATOM   2600  CB  HIS A 175       5.620 -13.694  32.809  1.00  0.65           C  
ATOM   2601  CG  HIS A 175       5.850 -12.999  34.109  1.00  0.65           C  
ATOM   2602  ND1 HIS A 175       5.652 -11.633  34.254  1.00  0.65           N  
ATOM   2603  CD2 HIS A 175       6.231 -13.444  35.302  1.00  0.65           C  
ATOM   2604  CE1 HIS A 175       5.920 -11.279  35.493  1.00  0.65           C  
ATOM   2605  NE2 HIS A 175       6.272 -12.352  36.157  1.00  0.65           N  
ATOM   2606  H   HIS A 175       3.093 -14.491  34.342  1.00  0.65           H  
ATOM   2607  HA  HIS A 175       4.406 -15.084  31.758  1.00  0.65           H  
ATOM   2608 1HB  HIS A 175       6.575 -14.109  32.484  1.00  0.65           H  
ATOM   2609 2HB  HIS A 175       5.349 -12.937  32.085  1.00  0.65           H  
ATOM   2610  HD2 HIS A 175       6.459 -14.476  35.541  1.00  0.65           H  
ATOM   2611  HE1 HIS A 175       5.855 -10.272  35.898  1.00  0.65           H  
ATOM   2612  HE2 HIS A 175       6.529 -12.378  37.158  1.00  0.65           H  
ATOM   2613  N   VAL A 176       6.084 -16.697  33.008  1.00  0.67           N  
ATOM   2614  CA  VAL A 176       6.566 -17.910  33.654  1.00  0.67           C  
ATOM   2615  C   VAL A 176       7.963 -17.733  34.194  1.00  0.67           C  
ATOM   2616  O   VAL A 176       8.831 -17.139  33.553  1.00  0.67           O  
ATOM   2617  CB  VAL A 176       6.567 -19.101  32.678  1.00  0.67           C  
ATOM   2618  CG1 VAL A 176       7.481 -18.840  31.511  1.00  0.67           C  
ATOM   2619  CG2 VAL A 176       6.974 -20.387  33.407  1.00  0.67           C  
ATOM   2620  H   VAL A 176       6.562 -16.321  32.184  1.00  0.67           H  
ATOM   2621  HA  VAL A 176       5.907 -18.153  34.488  1.00  0.67           H  
ATOM   2622  HB  VAL A 176       5.569 -19.214  32.294  1.00  0.67           H  
ATOM   2623 1HG1 VAL A 176       7.463 -19.671  30.810  1.00  0.67           H  
ATOM   2624 2HG1 VAL A 176       7.156 -17.959  31.004  1.00  0.67           H  
ATOM   2625 3HG1 VAL A 176       8.502 -18.702  31.867  1.00  0.67           H  
ATOM   2626 1HG2 VAL A 176       6.931 -21.207  32.719  1.00  0.67           H  
ATOM   2627 2HG2 VAL A 176       7.982 -20.310  33.795  1.00  0.67           H  
ATOM   2628 3HG2 VAL A 176       6.282 -20.575  34.231  1.00  0.67           H  
ATOM   2629  N   LYS A 177       8.144 -18.241  35.401  1.00  0.70           N  
ATOM   2630  CA  LYS A 177       9.383 -18.246  36.140  1.00  0.70           C  
ATOM   2631  C   LYS A 177      10.056 -19.604  36.028  1.00  0.70           C  
ATOM   2632  O   LYS A 177       9.414 -20.645  36.191  1.00  0.70           O  
ATOM   2633  CB  LYS A 177       9.098 -17.961  37.600  1.00  0.70           C  
ATOM   2634  CG  LYS A 177      10.308 -17.827  38.503  1.00  0.70           C  
ATOM   2635  CD  LYS A 177       9.847 -17.531  39.926  1.00  0.70           C  
ATOM   2636  CE  LYS A 177      11.007 -17.343  40.861  1.00  0.70           C  
ATOM   2637  NZ  LYS A 177      10.559 -17.094  42.257  1.00  0.70           N  
ATOM   2638  H   LYS A 177       7.344 -18.675  35.852  1.00  0.70           H  
ATOM   2639  HA  LYS A 177      10.047 -17.487  35.732  1.00  0.70           H  
ATOM   2640 1HB  LYS A 177       8.479 -17.089  37.689  1.00  0.70           H  
ATOM   2641 2HB  LYS A 177       8.518 -18.777  37.989  1.00  0.70           H  
ATOM   2642 1HG  LYS A 177      10.883 -18.756  38.501  1.00  0.70           H  
ATOM   2643 2HG  LYS A 177      10.953 -17.023  38.145  1.00  0.70           H  
ATOM   2644 1HD  LYS A 177       9.219 -16.638  39.935  1.00  0.70           H  
ATOM   2645 2HD  LYS A 177       9.248 -18.368  40.286  1.00  0.70           H  
ATOM   2646 1HE  LYS A 177      11.622 -18.231  40.835  1.00  0.70           H  
ATOM   2647 2HE  LYS A 177      11.597 -16.493  40.528  1.00  0.70           H  
ATOM   2648 1HZ  LYS A 177      11.366 -16.980  42.854  1.00  0.70           H  
ATOM   2649 2HZ  LYS A 177       9.993 -16.258  42.286  1.00  0.70           H  
ATOM   2650 3HZ  LYS A 177      10.011 -17.879  42.577  1.00  0.70           H  
ATOM   2651  N   SER A 178      11.355 -19.609  35.800  1.00  0.73           N  
ATOM   2652  CA  SER A 178      12.082 -20.872  35.754  1.00  0.73           C  
ATOM   2653  C   SER A 178      13.430 -20.703  36.419  1.00  0.73           C  
ATOM   2654  O   SER A 178      13.912 -19.579  36.572  1.00  0.73           O  
ATOM   2655  CB  SER A 178      12.237 -21.330  34.318  1.00  0.73           C  
ATOM   2656  OG  SER A 178      13.025 -20.438  33.573  1.00  0.73           O  
ATOM   2657  H   SER A 178      11.831 -18.721  35.636  1.00  0.73           H  
ATOM   2658  HA  SER A 178      11.520 -21.629  36.306  1.00  0.73           H  
ATOM   2659 1HB  SER A 178      12.685 -22.325  34.294  1.00  0.73           H  
ATOM   2660 2HB  SER A 178      11.256 -21.405  33.866  1.00  0.73           H  
ATOM   2661  HG  SER A 178      12.651 -19.562  33.720  1.00  0.73           H  
ATOM   2662  N   TYR A 179      14.058 -21.810  36.820  1.00  0.76           N  
ATOM   2663  CA  TYR A 179      15.350 -21.669  37.478  1.00  0.76           C  
ATOM   2664  C   TYR A 179      16.551 -22.219  36.701  1.00  0.76           C  
ATOM   2665  O   TYR A 179      17.152 -21.516  35.885  1.00  0.76           O  
ATOM   2666  CB  TYR A 179      15.291 -22.364  38.846  1.00  0.76           C  
ATOM   2667  CG  TYR A 179      14.433 -21.709  39.899  1.00  0.76           C  
ATOM   2668  CD1 TYR A 179      13.165 -22.209  40.188  1.00  0.76           C  
ATOM   2669  CD2 TYR A 179      14.924 -20.628  40.600  1.00  0.76           C  
ATOM   2670  CE1 TYR A 179      12.406 -21.630  41.180  1.00  0.76           C  
ATOM   2671  CE2 TYR A 179      14.163 -20.041  41.587  1.00  0.76           C  
ATOM   2672  CZ  TYR A 179      12.904 -20.547  41.883  1.00  0.76           C  
ATOM   2673  OH  TYR A 179      12.139 -19.973  42.877  1.00  0.76           O  
ATOM   2674  H   TYR A 179      13.637 -22.716  36.676  1.00  0.76           H  
ATOM   2675  HA  TYR A 179      15.526 -20.623  37.646  1.00  0.76           H  
ATOM   2676 1HB  TYR A 179      14.925 -23.382  38.719  1.00  0.76           H  
ATOM   2677 2HB  TYR A 179      16.309 -22.432  39.246  1.00  0.76           H  
ATOM   2678  HD1 TYR A 179      12.769 -23.066  39.641  1.00  0.76           H  
ATOM   2679  HD2 TYR A 179      15.918 -20.245  40.371  1.00  0.76           H  
ATOM   2680  HE1 TYR A 179      11.415 -22.029  41.414  1.00  0.76           H  
ATOM   2681  HE2 TYR A 179      14.558 -19.187  42.139  1.00  0.76           H  
ATOM   2682  HH  TYR A 179      11.404 -20.583  43.123  1.00  0.76           H  
ATOM   2683  N   ASP A 180      16.839 -23.512  36.895  1.00  0.80           N  
ATOM   2684  CA  ASP A 180      17.972 -24.168  36.251  1.00  0.80           C  
ATOM   2685  C   ASP A 180      17.578 -25.167  35.151  1.00  0.80           C  
ATOM   2686  O   ASP A 180      18.408 -25.964  34.701  1.00  0.80           O  
ATOM   2687  CB  ASP A 180      18.855 -24.832  37.321  1.00  0.80           C  
ATOM   2688  CG  ASP A 180      19.518 -23.771  38.279  1.00  0.80           C  
ATOM   2689  OD1 ASP A 180      19.957 -22.757  37.773  1.00  0.80           O  
ATOM   2690  OD2 ASP A 180      19.621 -24.010  39.476  1.00  0.80           O  
ATOM   2691  H   ASP A 180      16.289 -24.039  37.546  1.00  0.80           H  
ATOM   2692  HA  ASP A 180      18.578 -23.392  35.782  1.00  0.80           H  
ATOM   2693 1HB  ASP A 180      18.262 -25.519  37.916  1.00  0.80           H  
ATOM   2694 2HB  ASP A 180      19.641 -25.411  36.836  1.00  0.80           H  
ATOM   2695  N   ARG A 181      16.311 -25.129  34.731  1.00  0.83           N  
ATOM   2696  CA  ARG A 181      15.797 -25.977  33.650  1.00  0.83           C  
ATOM   2697  C   ARG A 181      14.786 -25.229  32.788  1.00  0.83           C  
ATOM   2698  O   ARG A 181      14.019 -24.402  33.288  1.00  0.83           O  
ATOM   2699  CB  ARG A 181      15.111 -27.227  34.159  1.00  0.83           C  
ATOM   2700  CG  ARG A 181      15.978 -28.241  34.911  1.00  0.83           C  
ATOM   2701  CD  ARG A 181      16.932 -28.941  34.030  1.00  0.83           C  
ATOM   2702  NE  ARG A 181      17.662 -29.981  34.739  1.00  0.83           N  
ATOM   2703  CZ  ARG A 181      18.793 -29.797  35.453  1.00  0.83           C  
ATOM   2704  NH1 ARG A 181      19.341 -28.605  35.562  1.00  0.83           N  
ATOM   2705  NH2 ARG A 181      19.359 -30.833  36.052  1.00  0.83           N  
ATOM   2706  H   ARG A 181      15.694 -24.451  35.147  1.00  0.83           H  
ATOM   2707  HA  ARG A 181      16.632 -26.279  33.018  1.00  0.83           H  
ATOM   2708 1HB  ARG A 181      14.277 -26.941  34.778  1.00  0.83           H  
ATOM   2709 2HB  ARG A 181      14.685 -27.757  33.313  1.00  0.83           H  
ATOM   2710 1HG  ARG A 181      16.542 -27.749  35.681  1.00  0.83           H  
ATOM   2711 2HG  ARG A 181      15.335 -28.999  35.351  1.00  0.83           H  
ATOM   2712 1HD  ARG A 181      16.385 -29.408  33.224  1.00  0.83           H  
ATOM   2713 2HD  ARG A 181      17.649 -28.232  33.621  1.00  0.83           H  
ATOM   2714  HE  ARG A 181      17.289 -30.917  34.694  1.00  0.83           H  
ATOM   2715 1HH1 ARG A 181      18.920 -27.779  35.110  1.00  0.83           H  
ATOM   2716 2HH1 ARG A 181      20.182 -28.492  36.102  1.00  0.83           H  
ATOM   2717 1HH2 ARG A 181      18.943 -31.750  35.973  1.00  0.83           H  
ATOM   2718 2HH2 ARG A 181      20.202 -30.704  36.589  1.00  0.83           H  
ATOM   2719  N   GLY A 182      14.737 -25.562  31.503  1.00  0.85           N  
ATOM   2720  CA  GLY A 182      13.720 -24.988  30.642  1.00  0.85           C  
ATOM   2721  C   GLY A 182      12.512 -25.906  30.602  1.00  0.85           C  
ATOM   2722  O   GLY A 182      12.521 -26.976  31.212  1.00  0.85           O  
ATOM   2723  H   GLY A 182      15.398 -26.227  31.120  1.00  0.85           H  
ATOM   2724 1HA  GLY A 182      13.430 -24.007  31.014  1.00  0.85           H  
ATOM   2725 2HA  GLY A 182      14.120 -24.855  29.637  1.00  0.85           H  
ATOM   2726  N   PHE A 183      11.527 -25.545  29.795  1.00  0.87           N  
ATOM   2727  CA  PHE A 183      10.284 -26.300  29.651  1.00  0.87           C  
ATOM   2728  C   PHE A 183      10.495 -27.774  29.322  1.00  0.87           C  
ATOM   2729  O   PHE A 183       9.989 -28.670  30.004  1.00  0.87           O  
ATOM   2730  CB  PHE A 183       9.493 -25.636  28.517  1.00  0.87           C  
ATOM   2731  CG  PHE A 183       8.233 -26.312  28.052  1.00  0.87           C  
ATOM   2732  CD1 PHE A 183       7.036 -26.110  28.678  1.00  0.87           C  
ATOM   2733  CD2 PHE A 183       8.259 -27.147  26.940  1.00  0.87           C  
ATOM   2734  CE1 PHE A 183       5.885 -26.719  28.210  1.00  0.87           C  
ATOM   2735  CE2 PHE A 183       7.114 -27.752  26.482  1.00  0.87           C  
ATOM   2736  CZ  PHE A 183       5.931 -27.529  27.123  1.00  0.87           C  
ATOM   2737  H   PHE A 183      11.618 -24.673  29.295  1.00  0.87           H  
ATOM   2738  HA  PHE A 183       9.732 -26.234  30.587  1.00  0.87           H  
ATOM   2739 1HB  PHE A 183       9.223 -24.628  28.823  1.00  0.87           H  
ATOM   2740 2HB  PHE A 183      10.142 -25.531  27.652  1.00  0.87           H  
ATOM   2741  HD1 PHE A 183       6.999 -25.455  29.542  1.00  0.87           H  
ATOM   2742  HD2 PHE A 183       9.204 -27.315  26.424  1.00  0.87           H  
ATOM   2743  HE1 PHE A 183       4.929 -26.541  28.710  1.00  0.87           H  
ATOM   2744  HE2 PHE A 183       7.147 -28.401  25.604  1.00  0.87           H  
ATOM   2745  HZ  PHE A 183       5.026 -27.991  26.767  1.00  0.87           H  
ATOM   2746  N   ALA A 184      11.294 -28.023  28.300  1.00  0.87           N  
ATOM   2747  CA  ALA A 184      11.533 -29.362  27.785  1.00  0.87           C  
ATOM   2748  C   ALA A 184      12.149 -30.334  28.795  1.00  0.87           C  
ATOM   2749  O   ALA A 184      12.025 -31.556  28.635  1.00  0.87           O  
ATOM   2750  CB  ALA A 184      12.442 -29.278  26.580  1.00  0.87           C  
ATOM   2751  H   ALA A 184      11.722 -27.242  27.828  1.00  0.87           H  
ATOM   2752  HA  ALA A 184      10.572 -29.764  27.472  1.00  0.87           H  
ATOM   2753 1HB  ALA A 184      12.582 -30.275  26.162  1.00  0.87           H  
ATOM   2754 2HB  ALA A 184      11.994 -28.628  25.830  1.00  0.87           H  
ATOM   2755 3HB  ALA A 184      13.406 -28.874  26.884  1.00  0.87           H  
ATOM   2756  N   THR A 185      12.836 -29.809  29.805  1.00  0.88           N  
ATOM   2757  CA  THR A 185      13.547 -30.631  30.767  1.00  0.88           C  
ATOM   2758  C   THR A 185      13.043 -30.475  32.202  1.00  0.88           C  
ATOM   2759  O   THR A 185      13.740 -30.850  33.148  1.00  0.88           O  
ATOM   2760  CB  THR A 185      15.036 -30.294  30.704  1.00  0.88           C  
ATOM   2761  OG1 THR A 185      15.199 -28.892  30.959  1.00  0.88           O  
ATOM   2762  CG2 THR A 185      15.607 -30.628  29.332  1.00  0.88           C  
ATOM   2763  H   THR A 185      12.846 -28.800  29.947  1.00  0.88           H  
ATOM   2764  HA  THR A 185      13.419 -31.675  30.485  1.00  0.88           H  
ATOM   2765  HB  THR A 185      15.561 -30.863  31.466  1.00  0.88           H  
ATOM   2766  HG1 THR A 185      14.500 -28.619  31.575  1.00  0.88           H  
ATOM   2767 1HG2 THR A 185      16.668 -30.380  29.308  1.00  0.88           H  
ATOM   2768 2HG2 THR A 185      15.478 -31.693  29.136  1.00  0.88           H  
ATOM   2769 3HG2 THR A 185      15.089 -30.056  28.567  1.00  0.88           H  
ATOM   2770  N   SER A 186      11.843 -29.924  32.359  1.00  0.88           N  
ATOM   2771  CA  SER A 186      11.245 -29.681  33.675  1.00  0.88           C  
ATOM   2772  C   SER A 186      10.522 -30.890  34.294  1.00  0.88           C  
ATOM   2773  O   SER A 186      10.003 -31.771  33.590  1.00  0.88           O  
ATOM   2774  CB  SER A 186      10.313 -28.522  33.546  1.00  0.88           C  
ATOM   2775  OG  SER A 186       9.586 -28.269  34.719  1.00  0.88           O  
ATOM   2776  H   SER A 186      11.320 -29.625  31.531  1.00  0.88           H  
ATOM   2777  HA  SER A 186      12.047 -29.392  34.356  1.00  0.88           H  
ATOM   2778 1HB  SER A 186      10.889 -27.650  33.264  1.00  0.88           H  
ATOM   2779 2HB  SER A 186       9.659 -28.750  32.740  1.00  0.88           H  
ATOM   2780  HG  SER A 186       9.302 -29.135  35.069  1.00  0.88           H  
ATOM   2781  N   GLU A 187      10.540 -30.933  35.628  1.00  0.89           N  
ATOM   2782  CA  GLU A 187       9.903 -31.964  36.450  1.00  0.89           C  
ATOM   2783  C   GLU A 187       8.622 -31.455  37.095  1.00  0.89           C  
ATOM   2784  O   GLU A 187       8.342 -30.265  37.065  1.00  0.89           O  
ATOM   2785  CB  GLU A 187      10.860 -32.440  37.542  1.00  0.89           C  
ATOM   2786  CG  GLU A 187      12.144 -33.091  37.012  1.00  0.89           C  
ATOM   2787  CD  GLU A 187      13.072 -33.607  38.101  1.00  0.89           C  
ATOM   2788  OE1 GLU A 187      12.751 -33.466  39.257  1.00  0.89           O  
ATOM   2789  OE2 GLU A 187      14.103 -34.141  37.765  1.00  0.89           O  
ATOM   2790  H   GLU A 187      11.011 -30.171  36.111  1.00  0.89           H  
ATOM   2791  HA  GLU A 187       9.646 -32.808  35.811  1.00  0.89           H  
ATOM   2792 1HB  GLU A 187      11.149 -31.587  38.163  1.00  0.89           H  
ATOM   2793 2HB  GLU A 187      10.354 -33.158  38.188  1.00  0.89           H  
ATOM   2794 1HG  GLU A 187      11.874 -33.919  36.357  1.00  0.89           H  
ATOM   2795 2HG  GLU A 187      12.679 -32.353  36.411  1.00  0.89           H  
ATOM   2796  N   VAL A 188       7.841 -32.362  37.669  1.00  0.91           N  
ATOM   2797  CA  VAL A 188       6.600 -31.993  38.345  1.00  0.91           C  
ATOM   2798  C   VAL A 188       6.866 -31.326  39.688  1.00  0.91           C  
ATOM   2799  O   VAL A 188       7.837 -31.661  40.367  1.00  0.91           O  
ATOM   2800  CB  VAL A 188       5.739 -33.245  38.582  1.00  0.91           C  
ATOM   2801  CG1 VAL A 188       5.449 -33.961  37.266  1.00  0.91           C  
ATOM   2802  CG2 VAL A 188       6.453 -34.165  39.540  1.00  0.91           C  
ATOM   2803  H   VAL A 188       8.119 -33.331  37.652  1.00  0.91           H  
ATOM   2804  HA  VAL A 188       6.056 -31.282  37.733  1.00  0.91           H  
ATOM   2805  HB  VAL A 188       4.778 -32.941  39.006  1.00  0.91           H  
ATOM   2806 1HG1 VAL A 188       4.827 -34.835  37.461  1.00  0.91           H  
ATOM   2807 2HG1 VAL A 188       4.930 -33.311  36.602  1.00  0.91           H  
ATOM   2808 3HG1 VAL A 188       6.382 -34.277  36.816  1.00  0.91           H  
ATOM   2809 1HG2 VAL A 188       5.831 -35.043  39.720  1.00  0.91           H  
ATOM   2810 2HG2 VAL A 188       7.405 -34.472  39.111  1.00  0.91           H  
ATOM   2811 3HG2 VAL A 188       6.627 -33.641  40.480  1.00  0.91           H  
ATOM   2812  N   GLY A 189       5.985 -30.409  40.083  1.00  0.93           N  
ATOM   2813  CA  GLY A 189       6.089 -29.740  41.380  1.00  0.93           C  
ATOM   2814  C   GLY A 189       5.245 -28.469  41.438  1.00  0.93           C  
ATOM   2815  O   GLY A 189       4.826 -27.941  40.406  1.00  0.93           O  
ATOM   2816  H   GLY A 189       5.220 -30.177  39.462  1.00  0.93           H  
ATOM   2817 1HA  GLY A 189       5.771 -30.425  42.166  1.00  0.93           H  
ATOM   2818 2HA  GLY A 189       7.132 -29.495  41.582  1.00  0.93           H  
ATOM   2819  N   THR A 190       4.961 -28.015  42.658  1.00  0.96           N  
ATOM   2820  CA  THR A 190       4.139 -26.825  42.885  1.00  0.96           C  
ATOM   2821  C   THR A 190       4.745 -25.795  43.841  1.00  0.96           C  
ATOM   2822  O   THR A 190       4.193 -24.713  44.000  1.00  0.96           O  
ATOM   2823  CB  THR A 190       2.754 -27.218  43.424  1.00  0.96           C  
ATOM   2824  OG1 THR A 190       2.914 -27.889  44.684  1.00  0.96           O  
ATOM   2825  CG2 THR A 190       2.011 -28.126  42.450  1.00  0.96           C  
ATOM   2826  H   THR A 190       5.343 -28.509  43.454  1.00  0.96           H  
ATOM   2827  HA  THR A 190       3.999 -26.324  41.926  1.00  0.96           H  
ATOM   2828  HB  THR A 190       2.166 -26.310  43.578  1.00  0.96           H  
ATOM   2829  HG1 THR A 190       3.510 -27.377  45.241  1.00  0.96           H  
ATOM   2830 1HG2 THR A 190       1.039 -28.371  42.859  1.00  0.96           H  
ATOM   2831 2HG2 THR A 190       1.889 -27.600  41.511  1.00  0.96           H  
ATOM   2832 3HG2 THR A 190       2.569 -29.041  42.285  1.00  0.96           H  
ATOM   2833  N   ASP A 191       5.813 -26.158  44.551  1.00  0.98           N  
ATOM   2834  CA  ASP A 191       6.390 -25.259  45.549  1.00  0.98           C  
ATOM   2835  C   ASP A 191       7.237 -24.186  44.851  1.00  0.98           C  
ATOM   2836  O   ASP A 191       8.112 -24.529  44.072  1.00  0.98           O  
ATOM   2837  CB  ASP A 191       7.242 -26.007  46.577  1.00  0.98           C  
ATOM   2838  CG  ASP A 191       7.696 -25.123  47.765  1.00  0.98           C  
ATOM   2839  OD1 ASP A 191       8.379 -24.128  47.564  1.00  0.98           O  
ATOM   2840  OD2 ASP A 191       7.324 -25.449  48.872  1.00  0.98           O  
ATOM   2841  H   ASP A 191       6.270 -27.050  44.384  1.00  0.98           H  
ATOM   2842  HA  ASP A 191       5.571 -24.821  46.098  1.00  0.98           H  
ATOM   2843 1HB  ASP A 191       6.688 -26.861  46.960  1.00  0.98           H  
ATOM   2844 2HB  ASP A 191       8.125 -26.391  46.100  1.00  0.98           H  
ATOM   2845  N   PRO A 192       7.016 -22.884  45.083  1.00  0.99           N  
ATOM   2846  CA  PRO A 192       7.761 -21.785  44.476  1.00  0.99           C  
ATOM   2847  C   PRO A 192       9.287 -21.948  44.513  1.00  0.99           C  
ATOM   2848  O   PRO A 192       9.982 -21.398  43.647  1.00  0.99           O  
ATOM   2849  CB  PRO A 192       7.357 -20.617  45.372  1.00  0.99           C  
ATOM   2850  CG  PRO A 192       5.952 -20.959  45.823  1.00  0.99           C  
ATOM   2851  CD  PRO A 192       5.958 -22.449  46.020  1.00  0.99           C  
ATOM   2852  HA  PRO A 192       7.405 -21.633  43.450  1.00  0.99           H  
ATOM   2853 1HB  PRO A 192       8.069 -20.518  46.207  1.00  0.99           H  
ATOM   2854 2HB  PRO A 192       7.402 -19.681  44.795  1.00  0.99           H  
ATOM   2855 1HG  PRO A 192       5.703 -20.403  46.736  1.00  0.99           H  
ATOM   2856 2HG  PRO A 192       5.227 -20.644  45.049  1.00  0.99           H  
ATOM   2857 1HD  PRO A 192       6.214 -22.717  47.059  1.00  0.99           H  
ATOM   2858 2HD  PRO A 192       4.970 -22.819  45.705  1.00  0.99           H  
ATOM   2859  N   ASP A 193       9.821 -22.658  45.515  1.00  0.98           N  
ATOM   2860  CA  ASP A 193      11.264 -22.831  45.617  1.00  0.98           C  
ATOM   2861  C   ASP A 193      11.780 -24.097  44.938  1.00  0.98           C  
ATOM   2862  O   ASP A 193      12.983 -24.373  44.976  1.00  0.98           O  
ATOM   2863  CB  ASP A 193      11.712 -22.824  47.079  1.00  0.98           C  
ATOM   2864  CG  ASP A 193      11.571 -21.444  47.747  1.00  0.98           C  
ATOM   2865  OD1 ASP A 193      11.836 -20.458  47.096  1.00  0.98           O  
ATOM   2866  OD2 ASP A 193      11.227 -21.393  48.900  1.00  0.98           O  
ATOM   2867  H   ASP A 193       9.227 -23.120  46.220  1.00  0.98           H  
ATOM   2868  HA  ASP A 193      11.737 -21.983  45.124  1.00  0.98           H  
ATOM   2869 1HB  ASP A 193      11.091 -23.539  47.634  1.00  0.98           H  
ATOM   2870 2HB  ASP A 193      12.745 -23.158  47.153  1.00  0.98           H  
ATOM   2871  N   ASP A 194      10.905 -24.873  44.306  1.00  0.96           N  
ATOM   2872  CA  ASP A 194      11.394 -26.069  43.645  1.00  0.96           C  
ATOM   2873  C   ASP A 194      12.138 -25.700  42.386  1.00  0.96           C  
ATOM   2874  O   ASP A 194      11.599 -25.060  41.471  1.00  0.96           O  
ATOM   2875  CB  ASP A 194      10.283 -27.035  43.208  1.00  0.96           C  
ATOM   2876  CG  ASP A 194       9.547 -27.786  44.315  1.00  0.96           C  
ATOM   2877  OD1 ASP A 194      10.152 -28.121  45.306  1.00  0.96           O  
ATOM   2878  OD2 ASP A 194       8.349 -28.030  44.146  1.00  0.96           O  
ATOM   2879  H   ASP A 194       9.918 -24.635  44.273  1.00  0.96           H  
ATOM   2880  HA  ASP A 194      12.078 -26.589  44.316  1.00  0.96           H  
ATOM   2881 1HB  ASP A 194       9.541 -26.470  42.643  1.00  0.96           H  
ATOM   2882 2HB  ASP A 194      10.716 -27.768  42.523  1.00  0.96           H  
ATOM   2883  N   ARG A 195      13.380 -26.135  42.314  1.00  0.93           N  
ATOM   2884  CA  ARG A 195      14.126 -25.902  41.109  1.00  0.93           C  
ATOM   2885  C   ARG A 195      13.687 -26.966  40.156  1.00  0.93           C  
ATOM   2886  O   ARG A 195      13.086 -27.954  40.570  1.00  0.93           O  
ATOM   2887  CB  ARG A 195      15.627 -25.973  41.272  1.00  0.93           C  
ATOM   2888  CG  ARG A 195      16.258 -24.921  42.122  1.00  0.93           C  
ATOM   2889  CD  ARG A 195      17.736 -25.056  42.045  1.00  0.93           C  
ATOM   2890  NE  ARG A 195      18.231 -26.262  42.661  1.00  0.93           N  
ATOM   2891  CZ  ARG A 195      19.431 -26.811  42.382  1.00  0.93           C  
ATOM   2892  NH1 ARG A 195      20.215 -26.266  41.466  1.00  0.93           N  
ATOM   2893  NH2 ARG A 195      19.823 -27.903  43.024  1.00  0.93           N  
ATOM   2894  H   ARG A 195      13.795 -26.625  43.096  1.00  0.93           H  
ATOM   2895  HA  ARG A 195      13.867 -24.929  40.702  1.00  0.93           H  
ATOM   2896 1HB  ARG A 195      15.899 -26.943  41.686  1.00  0.93           H  
ATOM   2897 2HB  ARG A 195      16.099 -25.900  40.296  1.00  0.93           H  
ATOM   2898 1HG  ARG A 195      15.976 -23.932  41.759  1.00  0.93           H  
ATOM   2899 2HG  ARG A 195      15.941 -25.038  43.160  1.00  0.93           H  
ATOM   2900 1HD  ARG A 195      18.028 -25.072  40.996  1.00  0.93           H  
ATOM   2901 2HD  ARG A 195      18.207 -24.215  42.532  1.00  0.93           H  
ATOM   2902  HE  ARG A 195      17.657 -26.707  43.361  1.00  0.93           H  
ATOM   2903 1HH1 ARG A 195      19.913 -25.426  40.935  1.00  0.93           H  
ATOM   2904 2HH1 ARG A 195      21.108 -26.677  41.256  1.00  0.93           H  
ATOM   2905 1HH2 ARG A 195      19.223 -28.321  43.721  1.00  0.93           H  
ATOM   2906 2HH2 ARG A 195      20.719 -28.316  42.814  1.00  0.93           H  
ATOM   2907  N   HIS A 196      13.965 -26.750  38.885  1.00  0.89           N  
ATOM   2908  CA  HIS A 196      13.640 -27.689  37.824  1.00  0.89           C  
ATOM   2909  C   HIS A 196      12.143 -27.763  37.550  1.00  0.89           C  
ATOM   2910  O   HIS A 196      11.681 -28.704  36.915  1.00  0.89           O  
ATOM   2911  CB  HIS A 196      14.168 -29.096  38.160  1.00  0.89           C  
ATOM   2912  CG  HIS A 196      15.642 -29.122  38.508  1.00  0.89           C  
ATOM   2913  ND1 HIS A 196      16.271 -30.242  39.005  1.00  0.89           N  
ATOM   2914  CD2 HIS A 196      16.592 -28.163  38.430  1.00  0.89           C  
ATOM   2915  CE1 HIS A 196      17.546 -29.967  39.217  1.00  0.89           C  
ATOM   2916  NE2 HIS A 196      17.765 -28.714  38.869  1.00  0.89           N  
ATOM   2917  H   HIS A 196      14.440 -25.899  38.640  1.00  0.89           H  
ATOM   2918  HA  HIS A 196      14.121 -27.363  36.916  1.00  0.89           H  
ATOM   2919 1HB  HIS A 196      13.597 -29.566  38.956  1.00  0.89           H  
ATOM   2920 2HB  HIS A 196      14.034 -29.734  37.285  1.00  0.89           H  
ATOM   2921  HD1 HIS A 196      15.842 -31.133  39.192  1.00  0.89           H  
ATOM   2922  HD2 HIS A 196      16.563 -27.129  38.099  1.00  0.89           H  
ATOM   2923  HE1 HIS A 196      18.219 -30.728  39.610  1.00  0.89           H  
ATOM   2924  N   VAL A 197      11.401 -26.758  38.014  1.00  0.84           N  
ATOM   2925  CA  VAL A 197       9.963 -26.651  37.800  1.00  0.84           C  
ATOM   2926  C   VAL A 197       9.603 -25.264  37.247  1.00  0.84           C  
ATOM   2927  O   VAL A 197      10.111 -24.254  37.735  1.00  0.84           O  
ATOM   2928  CB  VAL A 197       9.216 -26.885  39.134  1.00  0.84           C  
ATOM   2929  CG1 VAL A 197       7.724 -26.757  38.935  1.00  0.84           C  
ATOM   2930  CG2 VAL A 197       9.546 -28.263  39.703  1.00  0.84           C  
ATOM   2931  H   VAL A 197      11.856 -26.035  38.549  1.00  0.84           H  
ATOM   2932  HA  VAL A 197       9.650 -27.412  37.085  1.00  0.84           H  
ATOM   2933  HB  VAL A 197       9.528 -26.134  39.844  1.00  0.84           H  
ATOM   2934 1HG1 VAL A 197       7.223 -26.907  39.883  1.00  0.84           H  
ATOM   2935 2HG1 VAL A 197       7.480 -25.769  38.558  1.00  0.84           H  
ATOM   2936 3HG1 VAL A 197       7.383 -27.514  38.220  1.00  0.84           H  
ATOM   2937 1HG2 VAL A 197       9.023 -28.400  40.645  1.00  0.84           H  
ATOM   2938 2HG2 VAL A 197       9.233 -29.030  39.005  1.00  0.84           H  
ATOM   2939 3HG2 VAL A 197      10.613 -28.351  39.877  1.00  0.84           H  
ATOM   2940  N   LEU A 198       8.768 -25.205  36.208  1.00  0.79           N  
ATOM   2941  CA  LEU A 198       8.305 -23.905  35.697  1.00  0.79           C  
ATOM   2942  C   LEU A 198       7.125 -23.434  36.537  1.00  0.79           C  
ATOM   2943  O   LEU A 198       6.218 -24.221  36.820  1.00  0.79           O  
ATOM   2944  CB  LEU A 198       7.904 -23.992  34.224  1.00  0.79           C  
ATOM   2945  CG  LEU A 198       9.025 -23.794  33.204  1.00  0.79           C  
ATOM   2946  CD1 LEU A 198      10.065 -24.853  33.390  1.00  0.79           C  
ATOM   2947  CD2 LEU A 198       8.450 -23.864  31.797  1.00  0.79           C  
ATOM   2948  H   LEU A 198       8.422 -26.071  35.808  1.00  0.79           H  
ATOM   2949  HA  LEU A 198       9.109 -23.177  35.796  1.00  0.79           H  
ATOM   2950 1HB  LEU A 198       7.474 -24.973  34.046  1.00  0.79           H  
ATOM   2951 2HB  LEU A 198       7.133 -23.246  34.034  1.00  0.79           H  
ATOM   2952  HG  LEU A 198       9.483 -22.823  33.360  1.00  0.79           H  
ATOM   2953 1HD1 LEU A 198      10.868 -24.713  32.673  1.00  0.79           H  
ATOM   2954 2HD1 LEU A 198      10.475 -24.797  34.397  1.00  0.79           H  
ATOM   2955 3HD1 LEU A 198       9.600 -25.811  33.238  1.00  0.79           H  
ATOM   2956 1HD2 LEU A 198       9.250 -23.714  31.079  1.00  0.79           H  
ATOM   2957 2HD2 LEU A 198       8.001 -24.833  31.644  1.00  0.79           H  
ATOM   2958 3HD2 LEU A 198       7.702 -23.099  31.664  1.00  0.79           H  
ATOM   2959  N   HIS A 199       7.097 -22.140  36.871  1.00  0.75           N  
ATOM   2960  CA  HIS A 199       6.044 -21.622  37.735  1.00  0.75           C  
ATOM   2961  C   HIS A 199       5.348 -20.371  37.196  1.00  0.75           C  
ATOM   2962  O   HIS A 199       5.987 -19.404  36.783  1.00  0.75           O  
ATOM   2963  CB  HIS A 199       6.655 -21.235  39.094  1.00  0.75           C  
ATOM   2964  CG  HIS A 199       7.392 -22.344  39.844  1.00  0.75           C  
ATOM   2965  ND1 HIS A 199       6.751 -23.309  40.579  1.00  0.75           N  
ATOM   2966  CD2 HIS A 199       8.722 -22.592  39.971  1.00  0.75           C  
ATOM   2967  CE1 HIS A 199       7.650 -24.112  41.129  1.00  0.75           C  
ATOM   2968  NE2 HIS A 199       8.858 -23.695  40.777  1.00  0.75           N  
ATOM   2969  H   HIS A 199       7.862 -21.536  36.579  1.00  0.75           H  
ATOM   2970  HA  HIS A 199       5.288 -22.389  37.879  1.00  0.75           H  
ATOM   2971 1HB  HIS A 199       7.366 -20.442  38.939  1.00  0.75           H  
ATOM   2972 2HB  HIS A 199       5.882 -20.830  39.748  1.00  0.75           H  
ATOM   2973  HD2 HIS A 199       9.534 -22.021  39.518  1.00  0.75           H  
ATOM   2974  HE1 HIS A 199       7.428 -24.970  41.758  1.00  0.75           H  
ATOM   2975  HE2 HIS A 199       9.765 -24.128  41.050  1.00  0.75           H  
ATOM   2976  N   ALA A 200       4.022 -20.379  37.203  1.00  0.71           N  
ATOM   2977  CA  ALA A 200       3.272 -19.202  36.769  1.00  0.71           C  
ATOM   2978  C   ALA A 200       3.352 -18.075  37.803  1.00  0.71           C  
ATOM   2979  O   ALA A 200       3.209 -18.320  39.005  1.00  0.71           O  
ATOM   2980  CB  ALA A 200       1.827 -19.564  36.527  1.00  0.71           C  
ATOM   2981  H   ALA A 200       3.533 -21.200  37.529  1.00  0.71           H  
ATOM   2982  HA  ALA A 200       3.711 -18.839  35.838  1.00  0.71           H  
ATOM   2983 1HB  ALA A 200       1.300 -18.678  36.187  1.00  0.71           H  
ATOM   2984 2HB  ALA A 200       1.764 -20.342  35.766  1.00  0.71           H  
ATOM   2985 3HB  ALA A 200       1.380 -19.924  37.450  1.00  0.71           H  
ATOM   2986  N   GLU A 201       3.468 -16.846  37.313  1.00  0.68           N  
ATOM   2987  CA  GLU A 201       3.532 -15.636  38.140  1.00  0.68           C  
ATOM   2988  C   GLU A 201       2.762 -14.492  37.482  1.00  0.68           C  
ATOM   2989  O   GLU A 201       2.755 -14.354  36.254  1.00  0.68           O  
ATOM   2990  CB  GLU A 201       5.003 -15.214  38.375  1.00  0.68           C  
ATOM   2991  CG  GLU A 201       5.190 -13.953  39.254  1.00  0.68           C  
ATOM   2992  CD  GLU A 201       6.626 -13.536  39.482  1.00  0.68           C  
ATOM   2993  OE1 GLU A 201       7.378 -14.243  40.137  1.00  0.68           O  
ATOM   2994  OE2 GLU A 201       6.982 -12.506  38.931  1.00  0.68           O  
ATOM   2995  H   GLU A 201       3.597 -16.744  36.305  1.00  0.68           H  
ATOM   2996  HA  GLU A 201       3.066 -15.843  39.103  1.00  0.68           H  
ATOM   2997 1HB  GLU A 201       5.531 -16.033  38.870  1.00  0.68           H  
ATOM   2998 2HB  GLU A 201       5.481 -15.059  37.439  1.00  0.68           H  
ATOM   2999 1HG  GLU A 201       4.673 -13.115  38.792  1.00  0.68           H  
ATOM   3000 2HG  GLU A 201       4.727 -14.136  40.215  1.00  0.68           H  
ATOM   3001  N   VAL A 202       2.080 -13.686  38.292  1.00  0.67           N  
ATOM   3002  CA  VAL A 202       1.356 -12.546  37.752  1.00  0.67           C  
ATOM   3003  C   VAL A 202       1.844 -11.243  38.350  1.00  0.67           C  
ATOM   3004  O   VAL A 202       2.105 -11.140  39.551  1.00  0.67           O  
ATOM   3005  CB  VAL A 202      -0.151 -12.655  38.042  1.00  0.67           C  
ATOM   3006  CG1 VAL A 202      -0.378 -12.661  39.517  1.00  0.67           C  
ATOM   3007  CG2 VAL A 202      -0.934 -11.469  37.373  1.00  0.67           C  
ATOM   3008  H   VAL A 202       2.096 -13.849  39.298  1.00  0.67           H  
ATOM   3009  HA  VAL A 202       1.505 -12.518  36.680  1.00  0.67           H  
ATOM   3010  HB  VAL A 202      -0.506 -13.598  37.651  1.00  0.67           H  
ATOM   3011 1HG1 VAL A 202      -1.444 -12.771  39.729  1.00  0.67           H  
ATOM   3012 2HG1 VAL A 202       0.166 -13.479  39.950  1.00  0.67           H  
ATOM   3013 3HG1 VAL A 202      -0.016 -11.722  39.937  1.00  0.67           H  
ATOM   3014 1HG2 VAL A 202      -1.999 -11.580  37.576  1.00  0.67           H  
ATOM   3015 2HG2 VAL A 202      -0.608 -10.518  37.771  1.00  0.67           H  
ATOM   3016 3HG2 VAL A 202      -0.766 -11.482  36.294  1.00  0.67           H  
ATOM   3017  N   SER A 203       1.958 -10.237  37.506  1.00  0.66           N  
ATOM   3018  CA  SER A 203       2.317  -8.916  37.954  1.00  0.66           C  
ATOM   3019  C   SER A 203       1.136  -7.979  37.678  1.00  0.66           C  
ATOM   3020  O   SER A 203       0.483  -8.094  36.643  1.00  0.66           O  
ATOM   3021  CB  SER A 203       3.609  -8.494  37.288  1.00  0.66           C  
ATOM   3022  OG  SER A 203       3.943  -7.207  37.618  1.00  0.66           O  
ATOM   3023  H   SER A 203       1.793 -10.410  36.519  1.00  0.66           H  
ATOM   3024  HA  SER A 203       2.479  -8.950  39.016  1.00  0.66           H  
ATOM   3025 1HB  SER A 203       4.398  -9.165  37.614  1.00  0.66           H  
ATOM   3026 2HB  SER A 203       3.532  -8.591  36.223  1.00  0.66           H  
ATOM   3027  HG  SER A 203       3.901  -7.167  38.583  1.00  0.66           H  
ATOM   3028  N   THR A 204       0.814  -7.092  38.623  1.00  0.67           N  
ATOM   3029  CA  THR A 204      -0.328  -6.186  38.460  1.00  0.67           C  
ATOM   3030  C   THR A 204       0.021  -4.707  38.557  1.00  0.67           C  
ATOM   3031  O   THR A 204       0.762  -4.290  39.455  1.00  0.67           O  
ATOM   3032  CB  THR A 204      -1.423  -6.466  39.525  1.00  0.67           C  
ATOM   3033  OG1 THR A 204      -1.893  -7.811  39.405  1.00  0.67           O  
ATOM   3034  CG2 THR A 204      -2.624  -5.482  39.363  1.00  0.67           C  
ATOM   3035  H   THR A 204       1.375  -7.059  39.466  1.00  0.67           H  
ATOM   3036  HA  THR A 204      -0.757  -6.358  37.477  1.00  0.67           H  
ATOM   3037  HB  THR A 204      -0.997  -6.338  40.521  1.00  0.67           H  
ATOM   3038  HG1 THR A 204      -1.224  -8.414  39.730  1.00  0.67           H  
ATOM   3039 1HG2 THR A 204      -3.373  -5.704  40.120  1.00  0.67           H  
ATOM   3040 2HG2 THR A 204      -2.295  -4.460  39.491  1.00  0.67           H  
ATOM   3041 3HG2 THR A 204      -3.065  -5.591  38.377  1.00  0.67           H  
ATOM   3042  N   SER A 205      -0.537  -3.911  37.640  1.00  0.67           N  
ATOM   3043  CA  SER A 205      -0.399  -2.462  37.682  1.00  0.67           C  
ATOM   3044  C   SER A 205      -1.763  -1.826  37.779  1.00  0.67           C  
ATOM   3045  O   SER A 205      -2.719  -2.265  37.139  1.00  0.67           O  
ATOM   3046  CB  SER A 205       0.260  -1.900  36.456  1.00  0.67           C  
ATOM   3047  OG  SER A 205       0.325  -0.492  36.551  1.00  0.67           O  
ATOM   3048  H   SER A 205      -1.085  -4.341  36.897  1.00  0.67           H  
ATOM   3049  HA  SER A 205       0.178  -2.184  38.564  1.00  0.67           H  
ATOM   3050 1HB  SER A 205       1.249  -2.289  36.370  1.00  0.67           H  
ATOM   3051 2HB  SER A 205      -0.295  -2.192  35.568  1.00  0.67           H  
ATOM   3052  HG  SER A 205       1.054  -0.348  37.245  1.00  0.67           H  
ATOM   3053  N   THR A 206      -1.862  -0.771  38.562  1.00  0.68           N  
ATOM   3054  CA  THR A 206      -3.114  -0.049  38.703  1.00  0.68           C  
ATOM   3055  C   THR A 206      -2.956   1.393  38.244  1.00  0.68           C  
ATOM   3056  O   THR A 206      -3.793   2.249  38.533  1.00  0.68           O  
ATOM   3057  CB  THR A 206      -3.610  -0.120  40.151  1.00  0.68           C  
ATOM   3058  OG1 THR A 206      -2.612   0.432  41.023  1.00  0.68           O  
ATOM   3059  CG2 THR A 206      -3.881  -1.586  40.534  1.00  0.68           C  
ATOM   3060  H   THR A 206      -1.046  -0.455  39.073  1.00  0.68           H  
ATOM   3061  HA  THR A 206      -3.865  -0.516  38.067  1.00  0.68           H  
ATOM   3062  HB  THR A 206      -4.529   0.457  40.248  1.00  0.68           H  
ATOM   3063  HG1 THR A 206      -2.405   1.332  40.744  1.00  0.68           H  
ATOM   3064 1HG2 THR A 206      -4.236  -1.634  41.562  1.00  0.68           H  
ATOM   3065 2HG2 THR A 206      -4.638  -2.002  39.869  1.00  0.68           H  
ATOM   3066 3HG2 THR A 206      -2.965  -2.165  40.444  1.00  0.68           H  
ATOM   3067  N   ASP A 207      -1.852   1.660  37.551  1.00  0.69           N  
ATOM   3068  CA  ASP A 207      -1.552   3.003  37.065  1.00  0.69           C  
ATOM   3069  C   ASP A 207      -1.045   2.973  35.627  1.00  0.69           C  
ATOM   3070  O   ASP A 207      -0.006   3.552  35.285  1.00  0.69           O  
ATOM   3071  CB  ASP A 207      -0.635   3.763  38.014  1.00  0.69           C  
ATOM   3072  CG  ASP A 207       0.679   3.140  38.215  1.00  0.69           C  
ATOM   3073  OD1 ASP A 207       0.981   2.194  37.523  1.00  0.69           O  
ATOM   3074  OD2 ASP A 207       1.423   3.613  39.055  1.00  0.69           O  
ATOM   3075  H   ASP A 207      -1.205   0.897  37.327  1.00  0.69           H  
ATOM   3076  HA  ASP A 207      -2.487   3.565  37.049  1.00  0.69           H  
ATOM   3077 1HB  ASP A 207      -0.481   4.773  37.630  1.00  0.69           H  
ATOM   3078 2HB  ASP A 207      -1.126   3.861  38.984  1.00  0.69           H  
ATOM   3079  N   ASN A 208      -1.744   2.190  34.816  1.00  0.70           N  
ATOM   3080  CA  ASN A 208      -1.479   2.046  33.393  1.00  0.70           C  
ATOM   3081  C   ASN A 208      -0.063   1.591  33.037  1.00  0.70           C  
ATOM   3082  O   ASN A 208       0.498   2.042  32.038  1.00  0.70           O  
ATOM   3083  CB  ASN A 208      -1.849   3.341  32.694  1.00  0.70           C  
ATOM   3084  CG  ASN A 208      -3.328   3.617  32.807  1.00  0.70           C  
ATOM   3085  OD1 ASN A 208      -4.168   2.784  32.447  1.00  0.70           O  
ATOM   3086  ND2 ASN A 208      -3.663   4.767  33.331  1.00  0.70           N  
ATOM   3087  H   ASN A 208      -2.550   1.717  35.203  1.00  0.70           H  
ATOM   3088  HA  ASN A 208      -2.150   1.295  33.005  1.00  0.70           H  
ATOM   3089 1HB  ASN A 208      -1.298   4.177  33.122  1.00  0.70           H  
ATOM   3090 2HB  ASN A 208      -1.582   3.281  31.634  1.00  0.70           H  
ATOM   3091 1HD2 ASN A 208      -4.628   5.004  33.440  1.00  0.70           H  
ATOM   3092 2HD2 ASN A 208      -2.953   5.411  33.613  1.00  0.70           H  
ATOM   3093  N   GLY A 209       0.509   0.664  33.815  1.00  0.69           N  
ATOM   3094  CA  GLY A 209       1.810   0.103  33.483  1.00  0.69           C  
ATOM   3095  C   GLY A 209       3.008   0.795  34.128  1.00  0.69           C  
ATOM   3096  O   GLY A 209       4.140   0.323  33.999  1.00  0.69           O  
ATOM   3097  H   GLY A 209       0.084   0.334  34.679  1.00  0.69           H  
ATOM   3098 1HA  GLY A 209       1.808  -0.935  33.790  1.00  0.69           H  
ATOM   3099 2HA  GLY A 209       1.936   0.101  32.400  1.00  0.69           H  
ATOM   3100  N   HIS A 210       2.791   1.911  34.818  1.00  0.69           N  
ATOM   3101  CA  HIS A 210       3.918   2.591  35.446  1.00  0.69           C  
ATOM   3102  C   HIS A 210       4.483   1.787  36.643  1.00  0.69           C  
ATOM   3103  O   HIS A 210       5.690   1.522  36.702  1.00  0.69           O  
ATOM   3104  CB  HIS A 210       3.501   4.000  35.869  1.00  0.69           C  
ATOM   3105  CG  HIS A 210       4.593   4.853  36.429  1.00  0.69           C  
ATOM   3106  ND1 HIS A 210       5.598   5.389  35.643  1.00  0.69           N  
ATOM   3107  CD2 HIS A 210       4.838   5.274  37.691  1.00  0.69           C  
ATOM   3108  CE1 HIS A 210       6.414   6.102  36.403  1.00  0.69           C  
ATOM   3109  NE2 HIS A 210       5.977   6.049  37.648  1.00  0.69           N  
ATOM   3110  H   HIS A 210       1.848   2.298  34.926  1.00  0.69           H  
ATOM   3111  HA  HIS A 210       4.720   2.696  34.719  1.00  0.69           H  
ATOM   3112 1HB  HIS A 210       3.069   4.516  35.014  1.00  0.69           H  
ATOM   3113 2HB  HIS A 210       2.728   3.931  36.614  1.00  0.69           H  
ATOM   3114  HD2 HIS A 210       4.239   5.039  38.575  1.00  0.69           H  
ATOM   3115  HE1 HIS A 210       7.297   6.640  36.058  1.00  0.69           H  
ATOM   3116  HE2 HIS A 210       6.403   6.501  38.445  1.00  0.69           H  
ATOM   3117  N   THR A 211       3.614   1.392  37.580  1.00  0.69           N  
ATOM   3118  CA  THR A 211       3.997   0.677  38.799  1.00  0.69           C  
ATOM   3119  C   THR A 211       3.485  -0.759  38.762  1.00  0.69           C  
ATOM   3120  O   THR A 211       2.337  -0.991  38.364  1.00  0.69           O  
ATOM   3121  CB  THR A 211       3.391   1.343  40.054  1.00  0.69           C  
ATOM   3122  OG1 THR A 211       3.804   2.700  40.132  1.00  0.69           O  
ATOM   3123  CG2 THR A 211       3.833   0.614  41.328  1.00  0.69           C  
ATOM   3124  H   THR A 211       2.631   1.649  37.469  1.00  0.69           H  
ATOM   3125  HA  THR A 211       5.084   0.659  38.876  1.00  0.69           H  
ATOM   3126  HB  THR A 211       2.302   1.313  39.987  1.00  0.69           H  
ATOM   3127  HG1 THR A 211       3.105   3.229  39.657  1.00  0.69           H  
ATOM   3128 1HG2 THR A 211       3.391   1.106  42.192  1.00  0.69           H  
ATOM   3129 2HG2 THR A 211       3.503  -0.420  41.304  1.00  0.69           H  
ATOM   3130 3HG2 THR A 211       4.918   0.648  41.407  1.00  0.69           H  
ATOM   3131  N   TRP A 212       4.334  -1.724  39.150  1.00  0.68           N  
ATOM   3132  CA  TRP A 212       3.925  -3.132  39.180  1.00  0.68           C  
ATOM   3133  C   TRP A 212       4.191  -3.845  40.526  1.00  0.68           C  
ATOM   3134  O   TRP A 212       5.226  -3.625  41.162  1.00  0.68           O  
ATOM   3135  CB  TRP A 212       4.657  -3.894  38.072  1.00  0.68           C  
ATOM   3136  CG  TRP A 212       4.289  -3.464  36.670  1.00  0.68           C  
ATOM   3137  CD1 TRP A 212       4.834  -2.446  35.951  1.00  0.68           C  
ATOM   3138  CD2 TRP A 212       3.271  -4.044  35.822  1.00  0.68           C  
ATOM   3139  NE1 TRP A 212       4.225  -2.357  34.734  1.00  0.68           N  
ATOM   3140  CE2 TRP A 212       3.264  -3.331  34.645  1.00  0.68           C  
ATOM   3141  CE3 TRP A 212       2.374  -5.078  35.977  1.00  0.68           C  
ATOM   3142  CZ2 TRP A 212       2.381  -3.628  33.627  1.00  0.68           C  
ATOM   3143  CZ3 TRP A 212       1.495  -5.373  34.957  1.00  0.68           C  
ATOM   3144  CH2 TRP A 212       1.500  -4.666  33.822  1.00  0.68           C  
ATOM   3145  H   TRP A 212       5.267  -1.470  39.445  1.00  0.68           H  
ATOM   3146  HA  TRP A 212       2.859  -3.174  38.980  1.00  0.68           H  
ATOM   3147 1HB  TRP A 212       5.733  -3.777  38.197  1.00  0.68           H  
ATOM   3148 2HB  TRP A 212       4.441  -4.937  38.176  1.00  0.68           H  
ATOM   3149  HD1 TRP A 212       5.630  -1.786  36.293  1.00  0.68           H  
ATOM   3150  HE1 TRP A 212       4.450  -1.640  34.019  1.00  0.68           H  
ATOM   3151  HE3 TRP A 212       2.355  -5.631  36.888  1.00  0.68           H  
ATOM   3152  HZ2 TRP A 212       2.359  -3.068  32.713  1.00  0.68           H  
ATOM   3153  HZ3 TRP A 212       0.786  -6.187  35.098  1.00  0.68           H  
ATOM   3154  HH2 TRP A 212       0.794  -4.920  33.047  1.00  0.68           H  
ATOM   3155  N   THR A 213       3.275  -4.753  40.896  1.00  0.69           N  
ATOM   3156  CA  THR A 213       3.372  -5.637  42.078  1.00  0.69           C  
ATOM   3157  C   THR A 213       3.326  -7.106  41.644  1.00  0.69           C  
ATOM   3158  O   THR A 213       2.526  -7.454  40.780  1.00  0.69           O  
ATOM   3159  CB  THR A 213       2.237  -5.345  43.078  1.00  0.69           C  
ATOM   3160  OG1 THR A 213       2.339  -3.985  43.521  1.00  0.69           O  
ATOM   3161  CG2 THR A 213       2.318  -6.282  44.283  1.00  0.69           C  
ATOM   3162  H   THR A 213       2.428  -4.799  40.330  1.00  0.69           H  
ATOM   3163  HA  THR A 213       4.330  -5.463  42.571  1.00  0.69           H  
ATOM   3164  HB  THR A 213       1.274  -5.483  42.582  1.00  0.69           H  
ATOM   3165  HG1 THR A 213       3.248  -3.801  43.777  1.00  0.69           H  
ATOM   3166 1HG2 THR A 213       1.509  -6.053  44.974  1.00  0.69           H  
ATOM   3167 2HG2 THR A 213       2.226  -7.318  43.958  1.00  0.69           H  
ATOM   3168 3HG2 THR A 213       3.274  -6.145  44.786  1.00  0.69           H  
ATOM   3169  N   HIS A 214       4.182  -7.972  42.202  1.00  0.70           N  
ATOM   3170  CA  HIS A 214       4.239  -9.365  41.719  1.00  0.70           C  
ATOM   3171  C   HIS A 214       3.651 -10.393  42.697  1.00  0.70           C  
ATOM   3172  O   HIS A 214       3.775 -10.236  43.915  1.00  0.70           O  
ATOM   3173  CB  HIS A 214       5.706  -9.704  41.486  1.00  0.70           C  
ATOM   3174  CG  HIS A 214       6.381  -8.644  40.687  1.00  0.70           C  
ATOM   3175  ND1 HIS A 214       6.735  -7.437  41.263  1.00  0.70           N  
ATOM   3176  CD2 HIS A 214       6.793  -8.574  39.405  1.00  0.70           C  
ATOM   3177  CE1 HIS A 214       7.323  -6.675  40.369  1.00  0.70           C  
ATOM   3178  NE2 HIS A 214       7.382  -7.330  39.242  1.00  0.70           N  
ATOM   3179  H   HIS A 214       4.810  -7.663  42.932  1.00  0.70           H  
ATOM   3180  HA  HIS A 214       3.705  -9.460  40.782  1.00  0.70           H  
ATOM   3181 1HB  HIS A 214       6.223  -9.813  42.439  1.00  0.70           H  
ATOM   3182 2HB  HIS A 214       5.785 -10.656  40.949  1.00  0.70           H  
ATOM   3183  HD2 HIS A 214       6.692  -9.354  38.649  1.00  0.70           H  
ATOM   3184  HE1 HIS A 214       7.709  -5.670  40.543  1.00  0.70           H  
ATOM   3185  HE2 HIS A 214       7.819  -6.947  38.399  1.00  0.70           H  
ATOM   3186  N   ARG A 215       3.084 -11.484  42.152  1.00  0.72           N  
ATOM   3187  CA  ARG A 215       2.572 -12.596  42.957  1.00  0.72           C  
ATOM   3188  C   ARG A 215       2.673 -13.975  42.278  1.00  0.72           C  
ATOM   3189  O   ARG A 215       2.286 -14.166  41.125  1.00  0.72           O  
ATOM   3190  CB  ARG A 215       1.119 -12.338  43.329  1.00  0.72           C  
ATOM   3191  CG  ARG A 215       0.488 -13.399  44.225  1.00  0.72           C  
ATOM   3192  CD  ARG A 215      -0.881 -13.009  44.705  1.00  0.72           C  
ATOM   3193  NE  ARG A 215      -1.406 -14.003  45.628  1.00  0.72           N  
ATOM   3194  CZ  ARG A 215      -2.237 -15.012  45.294  1.00  0.72           C  
ATOM   3195  NH1 ARG A 215      -2.701 -15.119  44.069  1.00  0.72           N  
ATOM   3196  NH2 ARG A 215      -2.584 -15.895  46.208  1.00  0.72           N  
ATOM   3197  H   ARG A 215       2.965 -11.518  41.143  1.00  0.72           H  
ATOM   3198  HA  ARG A 215       3.154 -12.633  43.878  1.00  0.72           H  
ATOM   3199 1HB  ARG A 215       1.039 -11.378  43.837  1.00  0.72           H  
ATOM   3200 2HB  ARG A 215       0.523 -12.280  42.421  1.00  0.72           H  
ATOM   3201 1HG  ARG A 215       0.397 -14.336  43.670  1.00  0.72           H  
ATOM   3202 2HG  ARG A 215       1.125 -13.560  45.096  1.00  0.72           H  
ATOM   3203 1HD  ARG A 215      -0.834 -12.050  45.221  1.00  0.72           H  
ATOM   3204 2HD  ARG A 215      -1.560 -12.937  43.856  1.00  0.72           H  
ATOM   3205  HE  ARG A 215      -1.077 -13.971  46.582  1.00  0.72           H  
ATOM   3206 1HH1 ARG A 215      -2.468 -14.415  43.386  1.00  0.72           H  
ATOM   3207 2HH1 ARG A 215      -3.320 -15.910  43.817  1.00  0.72           H  
ATOM   3208 1HH2 ARG A 215      -2.232 -15.822  47.146  1.00  0.72           H  
ATOM   3209 2HH2 ARG A 215      -3.207 -16.671  45.951  1.00  0.72           H  
ATOM   3210  N   ASP A 216       3.189 -14.953  43.022  1.00  0.74           N  
ATOM   3211  CA  ASP A 216       3.319 -16.350  42.574  1.00  0.74           C  
ATOM   3212  C   ASP A 216       1.986 -17.075  42.709  1.00  0.74           C  
ATOM   3213  O   ASP A 216       1.411 -17.110  43.799  1.00  0.74           O  
ATOM   3214  CB  ASP A 216       4.434 -17.069  43.329  1.00  0.74           C  
ATOM   3215  CG  ASP A 216       4.719 -18.540  42.860  1.00  0.74           C  
ATOM   3216  OD1 ASP A 216       3.852 -19.218  42.308  1.00  0.74           O  
ATOM   3217  OD2 ASP A 216       5.841 -18.947  43.042  1.00  0.74           O  
ATOM   3218  H   ASP A 216       3.505 -14.721  43.953  1.00  0.74           H  
ATOM   3219  HA  ASP A 216       3.590 -16.349  41.517  1.00  0.74           H  
ATOM   3220 1HB  ASP A 216       5.357 -16.496  43.223  1.00  0.74           H  
ATOM   3221 2HB  ASP A 216       4.191 -17.091  44.391  1.00  0.74           H  
ATOM   3222  N   ILE A 217       1.447 -17.550  41.585  1.00  0.77           N  
ATOM   3223  CA  ILE A 217       0.113 -18.143  41.566  1.00  0.77           C  
ATOM   3224  C   ILE A 217       0.107 -19.669  41.409  1.00  0.77           C  
ATOM   3225  O   ILE A 217      -0.949 -20.299  41.231  1.00  0.77           O  
ATOM   3226  CB  ILE A 217      -0.742 -17.423  40.504  1.00  0.77           C  
ATOM   3227  CG1 ILE A 217      -0.138 -17.572  39.110  1.00  0.77           C  
ATOM   3228  CG2 ILE A 217      -0.854 -15.980  40.860  1.00  0.77           C  
ATOM   3229  CD1 ILE A 217      -1.036 -17.038  37.982  1.00  0.77           C  
ATOM   3230  H   ILE A 217       2.005 -17.547  40.727  1.00  0.77           H  
ATOM   3231  HA  ILE A 217      -0.357 -17.930  42.527  1.00  0.77           H  
ATOM   3232  HB  ILE A 217      -1.741 -17.868  40.484  1.00  0.77           H  
ATOM   3233 1HG1 ILE A 217       0.806 -17.033  39.083  1.00  0.77           H  
ATOM   3234 2HG1 ILE A 217       0.068 -18.623  38.939  1.00  0.77           H  
ATOM   3235 1HG2 ILE A 217      -1.474 -15.467  40.124  1.00  0.77           H  
ATOM   3236 2HG2 ILE A 217      -1.302 -15.888  41.840  1.00  0.77           H  
ATOM   3237 3HG2 ILE A 217       0.139 -15.546  40.874  1.00  0.77           H  
ATOM   3238 1HD1 ILE A 217      -0.537 -17.176  37.025  1.00  0.77           H  
ATOM   3239 2HD1 ILE A 217      -1.983 -17.567  37.974  1.00  0.77           H  
ATOM   3240 3HD1 ILE A 217      -1.220 -15.978  38.143  1.00  0.77           H  
ATOM   3241  N   THR A 218       1.264 -20.297  41.554  1.00  0.81           N  
ATOM   3242  CA  THR A 218       1.222 -21.744  41.492  1.00  0.81           C  
ATOM   3243  C   THR A 218       0.556 -22.175  42.776  1.00  0.81           C  
ATOM   3244  O   THR A 218       0.406 -21.342  43.673  1.00  0.81           O  
ATOM   3245  CB  THR A 218       2.607 -22.353  41.292  1.00  0.81           C  
ATOM   3246  OG1 THR A 218       3.479 -21.965  42.366  1.00  0.81           O  
ATOM   3247  CG2 THR A 218       3.160 -21.915  39.995  1.00  0.81           C  
ATOM   3248  H   THR A 218       2.149 -19.790  41.728  1.00  0.81           H  
ATOM   3249  HA  THR A 218       0.600 -22.053  40.654  1.00  0.81           H  
ATOM   3250  HB  THR A 218       2.521 -23.441  41.295  1.00  0.81           H  
ATOM   3251  HG1 THR A 218       3.658 -20.988  42.323  1.00  0.81           H  
ATOM   3252 1HG2 THR A 218       4.123 -22.377  39.878  1.00  0.81           H  
ATOM   3253 2HG2 THR A 218       2.499 -22.228  39.190  1.00  0.81           H  
ATOM   3254 3HG2 THR A 218       3.261 -20.825  39.994  1.00  0.81           H  
ATOM   3255  N   ARG A 219       0.105 -23.440  42.855  1.00  0.87           N  
ATOM   3256  CA  ARG A 219      -0.689 -23.988  43.971  1.00  0.87           C  
ATOM   3257  C   ARG A 219      -2.179 -23.621  43.777  1.00  0.87           C  
ATOM   3258  O   ARG A 219      -3.058 -24.285  44.330  1.00  0.87           O  
ATOM   3259  CB  ARG A 219      -0.236 -23.465  45.328  1.00  0.87           C  
ATOM   3260  CG  ARG A 219       1.191 -23.815  45.720  1.00  0.87           C  
ATOM   3261  CD  ARG A 219       1.622 -22.987  46.849  1.00  0.87           C  
ATOM   3262  NE  ARG A 219       1.648 -21.583  46.439  1.00  0.87           N  
ATOM   3263  CZ  ARG A 219       2.017 -20.545  47.223  1.00  0.87           C  
ATOM   3264  NH1 ARG A 219       2.409 -20.762  48.464  1.00  0.87           N  
ATOM   3265  NH2 ARG A 219       1.990 -19.307  46.753  1.00  0.87           N  
ATOM   3266  H   ARG A 219       0.278 -24.101  42.103  1.00  0.87           H  
ATOM   3267  HA  ARG A 219      -0.591 -25.074  43.971  1.00  0.87           H  
ATOM   3268 1HB  ARG A 219      -0.439 -22.419  45.480  1.00  0.87           H  
ATOM   3269 2HB  ARG A 219      -0.846 -23.975  46.070  1.00  0.87           H  
ATOM   3270 1HG  ARG A 219       1.250 -24.865  46.006  1.00  0.87           H  
ATOM   3271 2HG  ARG A 219       1.870 -23.632  44.885  1.00  0.87           H  
ATOM   3272 1HD  ARG A 219       0.930 -23.093  47.682  1.00  0.87           H  
ATOM   3273 2HD  ARG A 219       2.627 -23.276  47.156  1.00  0.87           H  
ATOM   3274  HE  ARG A 219       1.321 -21.379  45.475  1.00  0.87           H  
ATOM   3275 1HH1 ARG A 219       2.431 -21.703  48.831  1.00  0.87           H  
ATOM   3276 2HH1 ARG A 219       2.684 -19.986  49.049  1.00  0.87           H  
ATOM   3277 1HH2 ARG A 219       1.694 -19.119  45.795  1.00  0.87           H  
ATOM   3278 2HH2 ARG A 219       2.265 -18.541  47.344  1.00  0.87           H  
ATOM   3279  N   GLU A 220      -2.461 -22.589  42.955  1.00  0.94           N  
ATOM   3280  CA  GLU A 220      -3.825 -22.198  42.592  1.00  0.94           C  
ATOM   3281  C   GLU A 220      -4.050 -22.619  41.133  1.00  0.94           C  
ATOM   3282  O   GLU A 220      -5.075 -23.204  40.776  1.00  0.94           O  
ATOM   3283  CB  GLU A 220      -4.004 -20.685  42.767  1.00  0.94           C  
ATOM   3284  CG  GLU A 220      -3.842 -20.205  44.193  1.00  0.94           C  
ATOM   3285  CD  GLU A 220      -3.924 -18.697  44.358  1.00  0.94           C  
ATOM   3286  OE1 GLU A 220      -3.943 -17.968  43.380  1.00  0.94           O  
ATOM   3287  OE2 GLU A 220      -3.962 -18.273  45.489  1.00  0.94           O  
ATOM   3288  H   GLU A 220      -1.710 -22.035  42.555  1.00  0.94           H  
ATOM   3289  HA  GLU A 220      -4.538 -22.726  43.225  1.00  0.94           H  
ATOM   3290 1HB  GLU A 220      -3.311 -20.144  42.127  1.00  0.94           H  
ATOM   3291 2HB  GLU A 220      -5.002 -20.416  42.470  1.00  0.94           H  
ATOM   3292 1HG  GLU A 220      -4.612 -20.669  44.806  1.00  0.94           H  
ATOM   3293 2HG  GLU A 220      -2.871 -20.548  44.559  1.00  0.94           H  
ATOM   3294  N   ILE A 221      -3.009 -22.395  40.327  1.00  1.03           N  
ATOM   3295  CA  ILE A 221      -2.960 -22.766  38.915  1.00  1.03           C  
ATOM   3296  C   ILE A 221      -2.606 -24.231  38.719  1.00  1.03           C  
ATOM   3297  O   ILE A 221      -3.239 -24.943  37.924  1.00  1.03           O  
ATOM   3298  CB  ILE A 221      -1.902 -21.919  38.226  1.00  1.03           C  
ATOM   3299  CG1 ILE A 221      -2.275 -20.534  38.305  1.00  1.03           C  
ATOM   3300  CG2 ILE A 221      -1.678 -22.338  36.848  1.00  1.03           C  
ATOM   3301  CD1 ILE A 221      -3.526 -20.318  37.701  1.00  1.03           C  
ATOM   3302  H   ILE A 221      -2.232 -21.864  40.709  1.00  1.03           H  
ATOM   3303  HA  ILE A 221      -3.931 -22.577  38.469  1.00  1.03           H  
ATOM   3304  HB  ILE A 221      -0.968 -22.020  38.769  1.00  1.03           H  
ATOM   3305 1HG1 ILE A 221      -2.341 -20.206  39.329  1.00  1.03           H  
ATOM   3306 2HG1 ILE A 221      -1.532 -19.947  37.794  1.00  1.03           H  
ATOM   3307 1HG2 ILE A 221      -0.899 -21.721  36.421  1.00  1.03           H  
ATOM   3308 2HG2 ILE A 221      -1.356 -23.368  36.856  1.00  1.03           H  
ATOM   3309 3HG2 ILE A 221      -2.589 -22.238  36.270  1.00  1.03           H  
ATOM   3310 1HD1 ILE A 221      -3.752 -19.284  37.747  1.00  1.03           H  
ATOM   3311 2HD1 ILE A 221      -3.436 -20.643  36.681  1.00  1.03           H  
ATOM   3312 3HD1 ILE A 221      -4.302 -20.889  38.209  1.00  1.03           H  
ATOM   3313  N   THR A 222      -1.578 -24.669  39.430  1.00  1.11           N  
ATOM   3314  CA  THR A 222      -1.144 -26.047  39.368  1.00  1.11           C  
ATOM   3315  C   THR A 222      -1.197 -26.614  40.766  1.00  1.11           C  
ATOM   3316  O   THR A 222      -0.590 -26.062  41.691  1.00  1.11           O  
ATOM   3317  CB  THR A 222       0.296 -26.207  38.847  1.00  1.11           C  
ATOM   3318  OG1 THR A 222       0.422 -25.631  37.551  1.00  1.11           O  
ATOM   3319  CG2 THR A 222       0.636 -27.706  38.741  1.00  1.11           C  
ATOM   3320  H   THR A 222      -1.115 -24.023  40.045  1.00  1.11           H  
ATOM   3321  HA  THR A 222      -1.824 -26.617  38.735  1.00  1.11           H  
ATOM   3322  HB  THR A 222       0.994 -25.721  39.531  1.00  1.11           H  
ATOM   3323  HG1 THR A 222       1.290 -25.856  37.201  1.00  1.11           H  
ATOM   3324 1HG2 THR A 222       1.654 -27.821  38.369  1.00  1.11           H  
ATOM   3325 2HG2 THR A 222       0.555 -28.184  39.709  1.00  1.11           H  
ATOM   3326 3HG2 THR A 222      -0.055 -28.188  38.052  1.00  1.11           H  
ATOM   3327  N   SER A 223      -1.935 -27.706  40.908  1.00  1.17           N  
ATOM   3328  CA  SER A 223      -2.092 -28.430  42.153  1.00  1.17           C  
ATOM   3329  C   SER A 223      -2.004 -29.893  41.780  1.00  1.17           C  
ATOM   3330  O   SER A 223      -1.971 -30.786  42.624  1.00  1.17           O  
ATOM   3331  CB  SER A 223      -3.435 -28.112  42.779  1.00  1.17           C  
ATOM   3332  OG  SER A 223      -4.489 -28.555  41.962  1.00  1.17           O  
ATOM   3333  H   SER A 223      -2.402 -28.083  40.096  1.00  1.17           H  
ATOM   3334  HA  SER A 223      -1.287 -28.176  42.841  1.00  1.17           H  
ATOM   3335 1HB  SER A 223      -3.504 -28.584  43.758  1.00  1.17           H  
ATOM   3336 2HB  SER A 223      -3.515 -27.031  42.930  1.00  1.17           H  
ATOM   3337  HG  SER A 223      -4.460 -29.516  41.991  1.00  1.17           H  
ATOM   3338  N   ASP A 224      -2.008 -30.101  40.466  1.00  1.19           N  
ATOM   3339  CA  ASP A 224      -2.007 -31.414  39.842  1.00  1.19           C  
ATOM   3340  C   ASP A 224      -0.571 -31.950  39.676  1.00  1.19           C  
ATOM   3341  O   ASP A 224       0.197 -31.400  38.886  1.00  1.19           O  
ATOM   3342  CB  ASP A 224      -2.756 -31.362  38.504  1.00  1.19           C  
ATOM   3343  CG  ASP A 224      -2.897 -32.713  37.790  1.00  1.19           C  
ATOM   3344  OD1 ASP A 224      -2.082 -33.600  38.009  1.00  1.19           O  
ATOM   3345  OD2 ASP A 224      -3.835 -32.860  37.045  1.00  1.19           O  
ATOM   3346  H   ASP A 224      -2.021 -29.281  39.876  1.00  1.19           H  
ATOM   3347  HA  ASP A 224      -2.594 -32.053  40.487  1.00  1.19           H  
ATOM   3348 1HB  ASP A 224      -3.756 -30.954  38.665  1.00  1.19           H  
ATOM   3349 2HB  ASP A 224      -2.233 -30.680  37.826  1.00  1.19           H  
ATOM   3350  N   PRO A 225      -0.185 -33.038  40.371  1.00  1.15           N  
ATOM   3351  CA  PRO A 225       1.150 -33.607  40.414  1.00  1.15           C  
ATOM   3352  C   PRO A 225       1.588 -34.213  39.088  1.00  1.15           C  
ATOM   3353  O   PRO A 225       2.752 -34.580  38.946  1.00  1.15           O  
ATOM   3354  CB  PRO A 225       1.035 -34.680  41.494  1.00  1.15           C  
ATOM   3355  CG  PRO A 225      -0.415 -35.087  41.477  1.00  1.15           C  
ATOM   3356  CD  PRO A 225      -1.176 -33.824  41.146  1.00  1.15           C  
ATOM   3357  HA  PRO A 225       1.855 -32.821  40.720  1.00  1.15           H  
ATOM   3358 1HB  PRO A 225       1.713 -35.514  41.261  1.00  1.15           H  
ATOM   3359 2HB  PRO A 225       1.351 -34.270  42.465  1.00  1.15           H  
ATOM   3360 1HG  PRO A 225      -0.572 -35.875  40.724  1.00  1.15           H  
ATOM   3361 2HG  PRO A 225      -0.705 -35.511  42.447  1.00  1.15           H  
ATOM   3362 1HD  PRO A 225      -2.033 -34.115  40.515  1.00  1.15           H  
ATOM   3363 2HD  PRO A 225      -1.473 -33.294  42.066  1.00  1.15           H  
ATOM   3364  N   THR A 226       0.665 -34.368  38.126  1.00  1.08           N  
ATOM   3365  CA  THR A 226       1.053 -34.959  36.853  1.00  1.08           C  
ATOM   3366  C   THR A 226       1.518 -33.871  35.876  1.00  1.08           C  
ATOM   3367  O   THR A 226       1.941 -34.167  34.749  1.00  1.08           O  
ATOM   3368  CB  THR A 226      -0.078 -35.813  36.244  1.00  1.08           C  
ATOM   3369  OG1 THR A 226      -1.211 -35.013  35.907  1.00  1.08           O  
ATOM   3370  CG2 THR A 226      -0.506 -36.843  37.268  1.00  1.08           C  
ATOM   3371  H   THR A 226      -0.310 -34.063  38.244  1.00  1.08           H  
ATOM   3372  HA  THR A 226       1.898 -35.624  37.027  1.00  1.08           H  
ATOM   3373  HB  THR A 226       0.285 -36.318  35.349  1.00  1.08           H  
ATOM   3374  HG1 THR A 226      -1.554 -34.553  36.705  1.00  1.08           H  
ATOM   3375 1HG2 THR A 226      -1.301 -37.459  36.852  1.00  1.08           H  
ATOM   3376 2HG2 THR A 226       0.343 -37.469  37.533  1.00  1.08           H  
ATOM   3377 3HG2 THR A 226      -0.874 -36.326  38.159  1.00  1.08           H  
ATOM   3378  N   THR A 227       1.434 -32.598  36.305  1.00  0.98           N  
ATOM   3379  CA  THR A 227       1.914 -31.501  35.468  1.00  0.98           C  
ATOM   3380  C   THR A 227       3.392 -31.250  35.677  1.00  0.98           C  
ATOM   3381  O   THR A 227       3.841 -31.008  36.796  1.00  0.98           O  
ATOM   3382  CB  THR A 227       1.167 -30.168  35.718  1.00  0.98           C  
ATOM   3383  OG1 THR A 227      -0.225 -30.266  35.355  1.00  0.98           O  
ATOM   3384  CG2 THR A 227       1.839 -29.085  34.960  1.00  0.98           C  
ATOM   3385  H   THR A 227       1.050 -32.385  37.227  1.00  0.98           H  
ATOM   3386  HA  THR A 227       1.782 -31.769  34.429  1.00  0.98           H  
ATOM   3387  HB  THR A 227       1.212 -29.927  36.775  1.00  0.98           H  
ATOM   3388  HG1 THR A 227      -0.308 -30.789  34.526  1.00  0.98           H  
ATOM   3389 1HG2 THR A 227       1.338 -28.141  35.130  1.00  0.98           H  
ATOM   3390 2HG2 THR A 227       2.866 -28.999  35.285  1.00  0.98           H  
ATOM   3391 3HG2 THR A 227       1.823 -29.342  33.918  1.00  0.98           H  
ATOM   3392  N   ARG A 228       4.151 -31.292  34.586  1.00  0.89           N  
ATOM   3393  CA  ARG A 228       5.586 -31.050  34.627  1.00  0.89           C  
ATOM   3394  C   ARG A 228       5.862 -29.573  34.463  1.00  0.89           C  
ATOM   3395  O   ARG A 228       6.695 -28.996  35.162  1.00  0.89           O  
ATOM   3396  CB  ARG A 228       6.281 -31.820  33.532  1.00  0.89           C  
ATOM   3397  CG  ARG A 228       6.270 -33.311  33.721  1.00  0.89           C  
ATOM   3398  CD  ARG A 228       6.867 -34.016  32.574  1.00  0.89           C  
ATOM   3399  NE  ARG A 228       8.263 -33.663  32.403  1.00  0.89           N  
ATOM   3400  CZ  ARG A 228       9.074 -34.148  31.456  1.00  0.89           C  
ATOM   3401  NH1 ARG A 228       8.652 -35.052  30.595  1.00  0.89           N  
ATOM   3402  NH2 ARG A 228      10.300 -33.691  31.419  1.00  0.89           N  
ATOM   3403  H   ARG A 228       3.715 -31.479  33.688  1.00  0.89           H  
ATOM   3404  HA  ARG A 228       5.978 -31.378  35.574  1.00  0.89           H  
ATOM   3405 1HB  ARG A 228       5.808 -31.603  32.575  1.00  0.89           H  
ATOM   3406 2HB  ARG A 228       7.321 -31.495  33.468  1.00  0.89           H  
ATOM   3407 1HG  ARG A 228       6.854 -33.556  34.603  1.00  0.89           H  
ATOM   3408 2HG  ARG A 228       5.240 -33.657  33.847  1.00  0.89           H  
ATOM   3409 1HD  ARG A 228       6.800 -35.091  32.727  1.00  0.89           H  
ATOM   3410 2HD  ARG A 228       6.330 -33.742  31.662  1.00  0.89           H  
ATOM   3411  HE  ARG A 228       8.681 -32.957  33.033  1.00  0.89           H  
ATOM   3412 1HH1 ARG A 228       7.701 -35.392  30.646  1.00  0.89           H  
ATOM   3413 2HH1 ARG A 228       9.282 -35.407  29.892  1.00  0.89           H  
ATOM   3414 1HH2 ARG A 228      10.555 -32.972  32.114  1.00  0.89           H  
ATOM   3415 2HH2 ARG A 228      10.958 -34.015  30.727  1.00  0.89           H  
ATOM   3416  N   THR A 229       5.132 -28.953  33.546  1.00  0.82           N  
ATOM   3417  CA  THR A 229       5.310 -27.532  33.304  1.00  0.82           C  
ATOM   3418  C   THR A 229       4.010 -26.809  33.200  1.00  0.82           C  
ATOM   3419  O   THR A 229       3.010 -27.359  32.740  1.00  0.82           O  
ATOM   3420  CB  THR A 229       5.977 -27.255  31.971  1.00  0.82           C  
ATOM   3421  OG1 THR A 229       5.111 -27.695  30.959  1.00  0.82           O  
ATOM   3422  CG2 THR A 229       7.258 -27.927  31.860  1.00  0.82           C  
ATOM   3423  H   THR A 229       4.464 -29.501  33.007  1.00  0.82           H  
ATOM   3424  HA  THR A 229       5.887 -27.097  34.120  1.00  0.82           H  
ATOM   3425  HB  THR A 229       6.122 -26.185  31.864  1.00  0.82           H  
ATOM   3426  HG1 THR A 229       5.604 -27.769  30.145  1.00  0.82           H  
ATOM   3427 1HG2 THR A 229       7.712 -27.714  30.907  1.00  0.82           H  
ATOM   3428 2HG2 THR A 229       7.872 -27.543  32.655  1.00  0.82           H  
ATOM   3429 3HG2 THR A 229       7.136 -29.002  31.960  1.00  0.82           H  
ATOM   3430  N   ARG A 230       4.068 -25.528  33.463  1.00  0.77           N  
ATOM   3431  CA  ARG A 230       2.959 -24.671  33.153  1.00  0.77           C  
ATOM   3432  C   ARG A 230       3.546 -23.339  32.776  1.00  0.77           C  
ATOM   3433  O   ARG A 230       4.333 -22.778  33.542  1.00  0.77           O  
ATOM   3434  CB  ARG A 230       2.018 -24.532  34.339  1.00  0.77           C  
ATOM   3435  CG  ARG A 230       0.683 -23.921  34.030  1.00  0.77           C  
ATOM   3436  CD  ARG A 230      -0.191 -24.868  33.297  1.00  0.77           C  
ATOM   3437  NE  ARG A 230      -0.460 -26.101  34.068  1.00  0.77           N  
ATOM   3438  CZ  ARG A 230      -1.441 -26.239  34.976  1.00  0.77           C  
ATOM   3439  NH1 ARG A 230      -2.222 -25.221  35.187  1.00  0.77           N  
ATOM   3440  NH2 ARG A 230      -1.619 -27.384  35.650  1.00  0.77           N  
ATOM   3441  H   ARG A 230       4.904 -25.133  33.870  1.00  0.77           H  
ATOM   3442  HA  ARG A 230       2.410 -25.071  32.303  1.00  0.77           H  
ATOM   3443 1HB  ARG A 230       1.832 -25.515  34.771  1.00  0.77           H  
ATOM   3444 2HB  ARG A 230       2.490 -23.919  35.107  1.00  0.77           H  
ATOM   3445 1HG  ARG A 230       0.189 -23.627  34.948  1.00  0.77           H  
ATOM   3446 2HG  ARG A 230       0.840 -23.050  33.398  1.00  0.77           H  
ATOM   3447 1HD  ARG A 230      -1.142 -24.393  33.060  1.00  0.77           H  
ATOM   3448 2HD  ARG A 230       0.317 -25.139  32.378  1.00  0.77           H  
ATOM   3449  HE  ARG A 230       0.142 -26.894  33.907  1.00  0.77           H  
ATOM   3450 1HH1 ARG A 230      -2.076 -24.392  34.628  1.00  0.77           H  
ATOM   3451 2HH1 ARG A 230      -2.943 -25.262  35.917  1.00  0.77           H  
ATOM   3452 1HH2 ARG A 230      -1.021 -28.212  35.489  1.00  0.77           H  
ATOM   3453 2HH2 ARG A 230      -2.370 -27.457  36.317  1.00  0.77           H  
ATOM   3454  N   PHE A 231       3.161 -22.803  31.629  1.00  0.75           N  
ATOM   3455  CA  PHE A 231       3.682 -21.494  31.307  1.00  0.75           C  
ATOM   3456  C   PHE A 231       2.647 -20.672  30.599  1.00  0.75           C  
ATOM   3457  O   PHE A 231       1.689 -21.180  30.023  1.00  0.75           O  
ATOM   3458  CB  PHE A 231       4.960 -21.554  30.454  1.00  0.75           C  
ATOM   3459  CG  PHE A 231       4.890 -21.970  29.026  1.00  0.75           C  
ATOM   3460  CD1 PHE A 231       4.749 -20.986  28.076  1.00  0.75           C  
ATOM   3461  CD2 PHE A 231       5.015 -23.272  28.606  1.00  0.75           C  
ATOM   3462  CE1 PHE A 231       4.717 -21.271  26.743  1.00  0.75           C  
ATOM   3463  CE2 PHE A 231       4.992 -23.566  27.237  1.00  0.75           C  
ATOM   3464  CZ  PHE A 231       4.838 -22.564  26.317  1.00  0.75           C  
ATOM   3465  H   PHE A 231       2.539 -23.315  31.002  1.00  0.75           H  
ATOM   3466  HA  PHE A 231       3.924 -20.981  32.239  1.00  0.75           H  
ATOM   3467 1HB  PHE A 231       5.393 -20.577  30.450  1.00  0.75           H  
ATOM   3468 2HB  PHE A 231       5.665 -22.209  30.945  1.00  0.75           H  
ATOM   3469  HD1 PHE A 231       4.672 -19.953  28.404  1.00  0.75           H  
ATOM   3470  HD2 PHE A 231       5.133 -24.056  29.345  1.00  0.75           H  
ATOM   3471  HE1 PHE A 231       4.605 -20.459  26.028  1.00  0.75           H  
ATOM   3472  HE2 PHE A 231       5.084 -24.580  26.881  1.00  0.75           H  
ATOM   3473  HZ  PHE A 231       4.811 -22.800  25.247  1.00  0.75           H  
ATOM   3474  N   VAL A 232       2.843 -19.384  30.631  1.00  0.73           N  
ATOM   3475  CA  VAL A 232       1.891 -18.476  30.049  1.00  0.73           C  
ATOM   3476  C   VAL A 232       2.067 -18.302  28.566  1.00  0.73           C  
ATOM   3477  O   VAL A 232       3.177 -18.117  28.087  1.00  0.73           O  
ATOM   3478  CB  VAL A 232       2.018 -17.166  30.786  1.00  0.73           C  
ATOM   3479  CG1 VAL A 232       1.126 -16.161  30.207  1.00  0.73           C  
ATOM   3480  CG2 VAL A 232       1.741 -17.435  32.250  1.00  0.73           C  
ATOM   3481  H   VAL A 232       3.660 -19.008  31.094  1.00  0.73           H  
ATOM   3482  HA  VAL A 232       0.895 -18.858  30.203  1.00  0.73           H  
ATOM   3483  HB  VAL A 232       3.035 -16.788  30.675  1.00  0.73           H  
ATOM   3484 1HG1 VAL A 232       1.244 -15.250  30.720  1.00  0.73           H  
ATOM   3485 2HG1 VAL A 232       1.395 -16.015  29.181  1.00  0.73           H  
ATOM   3486 3HG1 VAL A 232       0.088 -16.493  30.276  1.00  0.73           H  
ATOM   3487 1HG2 VAL A 232       1.850 -16.540  32.819  1.00  0.73           H  
ATOM   3488 2HG2 VAL A 232       0.731 -17.804  32.340  1.00  0.73           H  
ATOM   3489 3HG2 VAL A 232       2.445 -18.178  32.629  1.00  0.73           H  
ATOM   3490  N   ALA A 233       0.984 -18.441  27.824  1.00  0.72           N  
ATOM   3491  CA  ALA A 233       1.084 -18.248  26.394  1.00  0.72           C  
ATOM   3492  C   ALA A 233       1.451 -16.801  26.152  1.00  0.72           C  
ATOM   3493  O   ALA A 233       0.955 -15.933  26.849  1.00  0.72           O  
ATOM   3494  CB  ALA A 233      -0.219 -18.597  25.708  1.00  0.72           C  
ATOM   3495  H   ALA A 233       0.082 -18.609  28.267  1.00  0.72           H  
ATOM   3496  HA  ALA A 233       1.886 -18.875  26.010  1.00  0.72           H  
ATOM   3497 1HB  ALA A 233      -0.117 -18.436  24.637  1.00  0.72           H  
ATOM   3498 2HB  ALA A 233      -0.462 -19.640  25.907  1.00  0.72           H  
ATOM   3499 3HB  ALA A 233      -1.013 -17.960  26.096  1.00  0.72           H  
ATOM   3500  N   SER A 234       2.236 -16.510  25.131  1.00  0.72           N  
ATOM   3501  CA  SER A 234       2.582 -15.114  24.825  1.00  0.72           C  
ATOM   3502  C   SER A 234       1.416 -14.241  24.318  1.00  0.72           C  
ATOM   3503  O   SER A 234       1.550 -13.025  24.179  1.00  0.72           O  
ATOM   3504  CB  SER A 234       3.750 -15.088  23.871  1.00  0.72           C  
ATOM   3505  OG  SER A 234       3.445 -15.765  22.687  1.00  0.72           O  
ATOM   3506  H   SER A 234       2.644 -17.265  24.574  1.00  0.72           H  
ATOM   3507  HA  SER A 234       2.934 -14.668  25.755  1.00  0.72           H  
ATOM   3508 1HB  SER A 234       4.001 -14.048  23.645  1.00  0.72           H  
ATOM   3509 2HB  SER A 234       4.617 -15.546  24.346  1.00  0.72           H  
ATOM   3510  HG  SER A 234       3.478 -16.729  22.939  1.00  0.72           H  
ATOM   3511  N   GLY A 235       0.294 -14.863  23.980  1.00  0.71           N  
ATOM   3512  CA  GLY A 235      -0.865 -14.119  23.508  1.00  0.71           C  
ATOM   3513  C   GLY A 235      -1.523 -13.294  24.613  1.00  0.71           C  
ATOM   3514  O   GLY A 235      -1.478 -13.660  25.781  1.00  0.71           O  
ATOM   3515  H   GLY A 235       0.242 -15.862  24.095  1.00  0.71           H  
ATOM   3516 1HA  GLY A 235      -0.560 -13.459  22.700  1.00  0.71           H  
ATOM   3517 2HA  GLY A 235      -1.594 -14.821  23.101  1.00  0.71           H  
ATOM   3518  N   GLN A 236      -2.170 -12.200  24.217  1.00  0.71           N  
ATOM   3519  CA  GLN A 236      -2.921 -11.283  25.103  1.00  0.71           C  
ATOM   3520  C   GLN A 236      -4.084 -12.026  25.783  1.00  0.71           C  
ATOM   3521  O   GLN A 236      -4.649 -12.947  25.201  1.00  0.71           O  
ATOM   3522  CB  GLN A 236      -3.419 -10.053  24.302  1.00  0.71           C  
ATOM   3523  CG  GLN A 236      -4.122  -8.958  25.113  1.00  0.71           C  
ATOM   3524  CD  GLN A 236      -4.593  -7.765  24.267  1.00  0.71           C  
ATOM   3525  OE1 GLN A 236      -5.140  -6.781  24.802  1.00  0.71           O  
ATOM   3526  NE2 GLN A 236      -4.383  -7.837  22.954  1.00  0.71           N  
ATOM   3527  H   GLN A 236      -2.148 -11.988  23.229  1.00  0.71           H  
ATOM   3528  HA  GLN A 236      -2.253 -10.928  25.890  1.00  0.71           H  
ATOM   3529 1HB  GLN A 236      -2.562  -9.572  23.828  1.00  0.71           H  
ATOM   3530 2HB  GLN A 236      -4.078 -10.359  23.512  1.00  0.71           H  
ATOM   3531 1HG  GLN A 236      -4.977  -9.367  25.631  1.00  0.71           H  
ATOM   3532 2HG  GLN A 236      -3.405  -8.571  25.825  1.00  0.71           H  
ATOM   3533 1HE2 GLN A 236      -4.659  -7.090  22.360  1.00  0.71           H  
ATOM   3534 2HE2 GLN A 236      -3.920  -8.631  22.560  1.00  0.71           H  
ATOM   3535  N   GLY A 237      -4.394 -11.717  27.032  1.00  0.71           N  
ATOM   3536  CA  GLY A 237      -5.530 -12.390  27.671  1.00  0.71           C  
ATOM   3537  C   GLY A 237      -6.827 -11.667  27.304  1.00  0.71           C  
ATOM   3538  O   GLY A 237      -6.820 -10.766  26.463  1.00  0.71           O  
ATOM   3539  H   GLY A 237      -3.905 -10.965  27.512  1.00  0.71           H  
ATOM   3540 1HA  GLY A 237      -5.581 -13.430  27.352  1.00  0.71           H  
ATOM   3541 2HA  GLY A 237      -5.398 -12.390  28.752  1.00  0.71           H  
ATOM   3542  N   ILE A 238      -7.940 -12.041  27.933  1.00  0.72           N  
ATOM   3543  CA  ILE A 238      -9.209 -11.381  27.634  1.00  0.72           C  
ATOM   3544  C   ILE A 238     -10.096 -11.177  28.849  1.00  0.72           C  
ATOM   3545  O   ILE A 238     -10.206 -12.044  29.714  1.00  0.72           O  
ATOM   3546  CB  ILE A 238     -10.016 -12.183  26.610  1.00  0.72           C  
ATOM   3547  CG1 ILE A 238     -11.233 -11.424  26.211  1.00  0.72           C  
ATOM   3548  CG2 ILE A 238     -10.447 -13.490  27.242  1.00  0.72           C  
ATOM   3549  CD1 ILE A 238     -11.847 -11.927  25.034  1.00  0.72           C  
ATOM   3550  H   ILE A 238      -7.895 -12.785  28.625  1.00  0.72           H  
ATOM   3551  HA  ILE A 238      -8.993 -10.399  27.214  1.00  0.72           H  
ATOM   3552  HB  ILE A 238      -9.410 -12.376  25.722  1.00  0.72           H  
ATOM   3553 1HG1 ILE A 238     -11.966 -11.504  26.996  1.00  0.72           H  
ATOM   3554 2HG1 ILE A 238     -10.983 -10.376  26.060  1.00  0.72           H  
ATOM   3555 1HG2 ILE A 238     -11.019 -14.064  26.531  1.00  0.72           H  
ATOM   3556 2HG2 ILE A 238      -9.566 -14.047  27.543  1.00  0.72           H  
ATOM   3557 3HG2 ILE A 238     -11.064 -13.278  28.116  1.00  0.72           H  
ATOM   3558 1HD1 ILE A 238     -12.734 -11.336  24.819  1.00  0.72           H  
ATOM   3559 2HD1 ILE A 238     -11.136 -11.834  24.233  1.00  0.72           H  
ATOM   3560 3HD1 ILE A 238     -12.118 -12.970  25.193  1.00  0.72           H  
ATOM   3561  N   ALA A 239     -10.750 -10.026  28.915  1.00  0.74           N  
ATOM   3562  CA  ALA A 239     -11.754  -9.827  29.940  1.00  0.74           C  
ATOM   3563  C   ALA A 239     -13.061 -10.143  29.273  1.00  0.74           C  
ATOM   3564  O   ALA A 239     -13.288  -9.688  28.150  1.00  0.74           O  
ATOM   3565  CB  ALA A 239     -11.732  -8.413  30.496  1.00  0.74           C  
ATOM   3566  H   ALA A 239     -10.588  -9.312  28.218  1.00  0.74           H  
ATOM   3567  HA  ALA A 239     -11.597 -10.541  30.746  1.00  0.74           H  
ATOM   3568 1HB  ALA A 239     -12.523  -8.312  31.242  1.00  0.74           H  
ATOM   3569 2HB  ALA A 239     -10.768  -8.206  30.956  1.00  0.74           H  
ATOM   3570 3HB  ALA A 239     -11.903  -7.702  29.691  1.00  0.74           H  
ATOM   3571  N   LEU A 240     -13.935 -10.883  29.918  1.00  0.76           N  
ATOM   3572  CA  LEU A 240     -15.181 -11.145  29.238  1.00  0.76           C  
ATOM   3573  C   LEU A 240     -16.067  -9.926  29.406  1.00  0.76           C  
ATOM   3574  O   LEU A 240     -15.973  -9.217  30.405  1.00  0.76           O  
ATOM   3575  CB  LEU A 240     -15.841 -12.424  29.756  1.00  0.76           C  
ATOM   3576  CG  LEU A 240     -15.016 -13.701  29.563  1.00  0.76           C  
ATOM   3577  CD1 LEU A 240     -15.813 -14.896  30.095  1.00  0.76           C  
ATOM   3578  CD2 LEU A 240     -14.655 -13.856  28.099  1.00  0.76           C  
ATOM   3579  H   LEU A 240     -13.744 -11.266  30.848  1.00  0.76           H  
ATOM   3580  HA  LEU A 240     -14.983 -11.280  28.175  1.00  0.76           H  
ATOM   3581 1HB  LEU A 240     -16.016 -12.310  30.826  1.00  0.76           H  
ATOM   3582 2HB  LEU A 240     -16.800 -12.553  29.253  1.00  0.76           H  
ATOM   3583  HG  LEU A 240     -14.094 -13.628  30.150  1.00  0.76           H  
ATOM   3584 1HD1 LEU A 240     -15.242 -15.806  29.981  1.00  0.76           H  
ATOM   3585 2HD1 LEU A 240     -16.033 -14.742  31.139  1.00  0.76           H  
ATOM   3586 3HD1 LEU A 240     -16.744 -14.985  29.537  1.00  0.76           H  
ATOM   3587 1HD2 LEU A 240     -14.068 -14.744  27.988  1.00  0.76           H  
ATOM   3588 2HD2 LEU A 240     -15.562 -13.935  27.497  1.00  0.76           H  
ATOM   3589 3HD2 LEU A 240     -14.077 -12.989  27.767  1.00  0.76           H  
ATOM   3590  N   LEU A 241     -16.876  -9.637  28.404  1.00  0.79           N  
ATOM   3591  CA  LEU A 241     -17.747  -8.481  28.450  1.00  0.79           C  
ATOM   3592  C   LEU A 241     -19.257  -8.754  28.488  1.00  0.79           C  
ATOM   3593  O   LEU A 241     -19.992  -7.994  29.120  1.00  0.79           O  
ATOM   3594  CB  LEU A 241     -17.449  -7.623  27.222  1.00  0.79           C  
ATOM   3595  CG  LEU A 241     -16.001  -7.104  27.085  1.00  0.79           C  
ATOM   3596  CD1 LEU A 241     -15.896  -6.350  25.784  1.00  0.79           C  
ATOM   3597  CD2 LEU A 241     -15.630  -6.221  28.270  1.00  0.79           C  
ATOM   3598  H   LEU A 241     -16.857 -10.232  27.581  1.00  0.79           H  
ATOM   3599  HA  LEU A 241     -17.493  -7.911  29.343  1.00  0.79           H  
ATOM   3600 1HB  LEU A 241     -17.663  -8.225  26.337  1.00  0.79           H  
ATOM   3601 2HB  LEU A 241     -18.123  -6.766  27.220  1.00  0.79           H  
ATOM   3602  HG  LEU A 241     -15.309  -7.954  27.046  1.00  0.79           H  
ATOM   3603 1HD1 LEU A 241     -14.878  -5.981  25.656  1.00  0.79           H  
ATOM   3604 2HD1 LEU A 241     -16.157  -7.012  24.957  1.00  0.79           H  
ATOM   3605 3HD1 LEU A 241     -16.590  -5.527  25.827  1.00  0.79           H  
ATOM   3606 1HD2 LEU A 241     -14.607  -5.870  28.148  1.00  0.79           H  
ATOM   3607 2HD2 LEU A 241     -16.304  -5.367  28.317  1.00  0.79           H  
ATOM   3608 3HD2 LEU A 241     -15.707  -6.797  29.195  1.00  0.79           H  
ATOM   3609  N   HIS A 242     -19.736  -9.794  27.782  1.00  0.81           N  
ATOM   3610  CA  HIS A 242     -21.189  -9.942  27.620  1.00  0.81           C  
ATOM   3611  C   HIS A 242     -21.861 -11.229  28.104  1.00  0.81           C  
ATOM   3612  O   HIS A 242     -23.087 -11.277  28.216  1.00  0.81           O  
ATOM   3613  CB  HIS A 242     -21.531  -9.791  26.144  1.00  0.81           C  
ATOM   3614  CG  HIS A 242     -21.150  -8.467  25.575  1.00  0.81           C  
ATOM   3615  ND1 HIS A 242     -21.723  -7.290  25.997  1.00  0.81           N  
ATOM   3616  CD2 HIS A 242     -20.279  -8.132  24.597  1.00  0.81           C  
ATOM   3617  CE1 HIS A 242     -21.211  -6.289  25.321  1.00  0.81           C  
ATOM   3618  NE2 HIS A 242     -20.343  -6.771  24.457  1.00  0.81           N  
ATOM   3619  H   HIS A 242     -19.111 -10.449  27.309  1.00  0.81           H  
ATOM   3620  HA  HIS A 242     -21.677  -9.128  28.153  1.00  0.81           H  
ATOM   3621 1HB  HIS A 242     -21.010 -10.568  25.575  1.00  0.81           H  
ATOM   3622 2HB  HIS A 242     -22.599  -9.938  25.997  1.00  0.81           H  
ATOM   3623  HD2 HIS A 242     -19.654  -8.816  24.023  1.00  0.81           H  
ATOM   3624  HE1 HIS A 242     -21.473  -5.239  25.443  1.00  0.81           H  
ATOM   3625  HE2 HIS A 242     -19.809  -6.214  23.779  1.00  0.81           H  
ATOM   3626  N   GLY A 243     -21.102 -12.275  28.355  1.00  0.83           N  
ATOM   3627  CA  GLY A 243     -21.730 -13.533  28.726  1.00  0.83           C  
ATOM   3628  C   GLY A 243     -22.063 -13.527  30.217  1.00  0.83           C  
ATOM   3629  O   GLY A 243     -21.779 -12.549  30.905  1.00  0.83           O  
ATOM   3630  H   GLY A 243     -20.098 -12.208  28.253  1.00  0.83           H  
ATOM   3631 1HA  GLY A 243     -22.633 -13.683  28.132  1.00  0.83           H  
ATOM   3632 2HA  GLY A 243     -21.038 -14.337  28.487  1.00  0.83           H  
ATOM   3633  N   PRO A 244     -22.586 -14.634  30.767  1.00  0.83           N  
ATOM   3634  CA  PRO A 244     -22.964 -14.803  32.164  1.00  0.83           C  
ATOM   3635  C   PRO A 244     -21.738 -14.710  33.064  1.00  0.83           C  
ATOM   3636  O   PRO A 244     -21.843 -14.485  34.268  1.00  0.83           O  
ATOM   3637  CB  PRO A 244     -23.620 -16.188  32.177  1.00  0.83           C  
ATOM   3638  CG  PRO A 244     -23.047 -16.907  30.975  1.00  0.83           C  
ATOM   3639  CD  PRO A 244     -22.828 -15.829  29.932  1.00  0.83           C  
ATOM   3640  HA  PRO A 244     -23.696 -14.025  32.430  1.00  0.83           H  
ATOM   3641 1HB  PRO A 244     -23.379 -16.699  33.123  1.00  0.83           H  
ATOM   3642 2HB  PRO A 244     -24.714 -16.089  32.136  1.00  0.83           H  
ATOM   3643 1HG  PRO A 244     -22.132 -17.422  31.252  1.00  0.83           H  
ATOM   3644 2HG  PRO A 244     -23.750 -17.682  30.635  1.00  0.83           H  
ATOM   3645 1HD  PRO A 244     -21.952 -16.109  29.342  1.00  0.83           H  
ATOM   3646 2HD  PRO A 244     -23.727 -15.694  29.310  1.00  0.83           H  
ATOM   3647  N   HIS A 245     -20.572 -14.857  32.445  1.00  0.82           N  
ATOM   3648  CA  HIS A 245     -19.284 -14.802  33.087  1.00  0.82           C  
ATOM   3649  C   HIS A 245     -18.570 -13.482  32.762  1.00  0.82           C  
ATOM   3650  O   HIS A 245     -17.352 -13.398  32.857  1.00  0.82           O  
ATOM   3651  CB  HIS A 245     -18.442 -15.986  32.628  1.00  0.82           C  
ATOM   3652  CG  HIS A 245     -19.039 -17.292  33.001  1.00  0.82           C  
ATOM   3653  ND1 HIS A 245     -19.072 -17.755  34.296  1.00  0.82           N  
ATOM   3654  CD2 HIS A 245     -19.640 -18.233  32.249  1.00  0.82           C  
ATOM   3655  CE1 HIS A 245     -19.664 -18.933  34.320  1.00  0.82           C  
ATOM   3656  NE2 HIS A 245     -20.021 -19.243  33.092  1.00  0.82           N  
ATOM   3657  H   HIS A 245     -20.576 -15.037  31.457  1.00  0.82           H  
ATOM   3658  HA  HIS A 245     -19.405 -14.863  34.168  1.00  0.82           H  
ATOM   3659 1HB  HIS A 245     -18.326 -15.957  31.546  1.00  0.82           H  
ATOM   3660 2HB  HIS A 245     -17.448 -15.925  33.073  1.00  0.82           H  
ATOM   3661  HD2 HIS A 245     -19.794 -18.197  31.171  1.00  0.82           H  
ATOM   3662  HE1 HIS A 245     -19.833 -19.545  35.205  1.00  0.82           H  
ATOM   3663  HE2 HIS A 245     -20.499 -20.087  32.816  1.00  0.82           H  
ATOM   3664  N   ALA A 246     -19.332 -12.428  32.450  1.00  0.80           N  
ATOM   3665  CA  ALA A 246     -18.782 -11.103  32.106  1.00  0.80           C  
ATOM   3666  C   ALA A 246     -17.856 -10.518  33.187  1.00  0.80           C  
ATOM   3667  O   ALA A 246     -17.044  -9.648  32.906  1.00  0.80           O  
ATOM   3668  CB  ALA A 246     -19.913 -10.115  31.846  1.00  0.80           C  
ATOM   3669  H   ALA A 246     -20.342 -12.553  32.364  1.00  0.80           H  
ATOM   3670  HA  ALA A 246     -18.200 -11.210  31.192  1.00  0.80           H  
ATOM   3671 1HB  ALA A 246     -19.489  -9.154  31.555  1.00  0.80           H  
ATOM   3672 2HB  ALA A 246     -20.546 -10.476  31.044  1.00  0.80           H  
ATOM   3673 3HB  ALA A 246     -20.505  -9.992  32.747  1.00  0.80           H  
ATOM   3674  N   GLY A 247     -17.984 -10.942  34.440  1.00  0.77           N  
ATOM   3675  CA  GLY A 247     -17.106 -10.400  35.479  1.00  0.77           C  
ATOM   3676  C   GLY A 247     -15.732 -11.111  35.549  1.00  0.77           C  
ATOM   3677  O   GLY A 247     -14.892 -10.755  36.377  1.00  0.77           O  
ATOM   3678  H   GLY A 247     -18.670 -11.647  34.663  1.00  0.77           H  
ATOM   3679 1HA  GLY A 247     -16.953  -9.337  35.297  1.00  0.77           H  
ATOM   3680 2HA  GLY A 247     -17.604 -10.485  36.444  1.00  0.77           H  
ATOM   3681  N   ARG A 248     -15.522 -12.110  34.686  1.00  0.75           N  
ATOM   3682  CA  ARG A 248     -14.322 -12.953  34.643  1.00  0.75           C  
ATOM   3683  C   ARG A 248     -13.175 -12.504  33.740  1.00  0.75           C  
ATOM   3684  O   ARG A 248     -13.378 -12.084  32.592  1.00  0.75           O  
ATOM   3685  CB  ARG A 248     -14.716 -14.331  34.175  1.00  0.75           C  
ATOM   3686  CG  ARG A 248     -13.634 -15.347  34.017  1.00  0.75           C  
ATOM   3687  CD  ARG A 248     -14.213 -16.668  33.636  1.00  0.75           C  
ATOM   3688  NE  ARG A 248     -14.872 -17.283  34.750  1.00  0.75           N  
ATOM   3689  CZ  ARG A 248     -15.591 -18.401  34.700  1.00  0.75           C  
ATOM   3690  NH1 ARG A 248     -15.751 -19.032  33.560  1.00  0.75           N  
ATOM   3691  NH2 ARG A 248     -16.132 -18.860  35.817  1.00  0.75           N  
ATOM   3692  H   ARG A 248     -16.253 -12.339  34.017  1.00  0.75           H  
ATOM   3693  HA  ARG A 248     -13.945 -13.028  35.661  1.00  0.75           H  
ATOM   3694 1HB  ARG A 248     -15.482 -14.738  34.833  1.00  0.75           H  
ATOM   3695 2HB  ARG A 248     -15.146 -14.237  33.200  1.00  0.75           H  
ATOM   3696 1HG  ARG A 248     -12.950 -15.038  33.254  1.00  0.75           H  
ATOM   3697 2HG  ARG A 248     -13.106 -15.455  34.969  1.00  0.75           H  
ATOM   3698 1HD  ARG A 248     -14.953 -16.516  32.854  1.00  0.75           H  
ATOM   3699 2HD  ARG A 248     -13.446 -17.337  33.267  1.00  0.75           H  
ATOM   3700  HE  ARG A 248     -14.812 -16.805  35.662  1.00  0.75           H  
ATOM   3701 1HH1 ARG A 248     -15.302 -18.689  32.700  1.00  0.75           H  
ATOM   3702 2HH1 ARG A 248     -16.325 -19.870  33.519  1.00  0.75           H  
ATOM   3703 1HH2 ARG A 248     -15.963 -18.347  36.709  1.00  0.75           H  
ATOM   3704 2HH2 ARG A 248     -16.670 -19.705  35.811  1.00  0.75           H  
ATOM   3705  N   LEU A 249     -11.956 -12.639  34.263  1.00  0.73           N  
ATOM   3706  CA  LEU A 249     -10.741 -12.401  33.490  1.00  0.73           C  
ATOM   3707  C   LEU A 249     -10.162 -13.752  33.073  1.00  0.73           C  
ATOM   3708  O   LEU A 249     -10.153 -14.690  33.879  1.00  0.73           O  
ATOM   3709  CB  LEU A 249      -9.731 -11.618  34.333  1.00  0.73           C  
ATOM   3710  CG  LEU A 249     -10.190 -10.274  34.804  1.00  0.73           C  
ATOM   3711  CD1 LEU A 249      -9.094  -9.643  35.611  1.00  0.73           C  
ATOM   3712  CD2 LEU A 249     -10.564  -9.441  33.618  1.00  0.73           C  
ATOM   3713  H   LEU A 249     -11.881 -12.954  35.232  1.00  0.73           H  
ATOM   3714  HA  LEU A 249     -10.983 -11.835  32.594  1.00  0.73           H  
ATOM   3715 1HB  LEU A 249      -9.542 -12.202  35.228  1.00  0.73           H  
ATOM   3716 2HB  LEU A 249      -8.828 -11.510  33.840  1.00  0.73           H  
ATOM   3717  HG  LEU A 249     -11.062 -10.395  35.456  1.00  0.73           H  
ATOM   3718 1HD1 LEU A 249      -9.421  -8.672  35.986  1.00  0.73           H  
ATOM   3719 2HD1 LEU A 249      -8.852 -10.287  36.440  1.00  0.73           H  
ATOM   3720 3HD1 LEU A 249      -8.223  -9.516  34.978  1.00  0.73           H  
ATOM   3721 1HD2 LEU A 249     -10.911  -8.477  33.943  1.00  0.73           H  
ATOM   3722 2HD2 LEU A 249      -9.699  -9.316  32.969  1.00  0.73           H  
ATOM   3723 3HD2 LEU A 249     -11.362  -9.940  33.076  1.00  0.73           H  
ATOM   3724  N   ILE A 250      -9.698 -13.858  31.820  1.00  0.73           N  
ATOM   3725  CA  ILE A 250      -9.119 -15.102  31.305  1.00  0.73           C  
ATOM   3726  C   ILE A 250      -7.728 -14.939  30.682  1.00  0.73           C  
ATOM   3727  O   ILE A 250      -7.474 -14.039  29.875  1.00  0.73           O  
ATOM   3728  CB  ILE A 250     -10.064 -15.775  30.282  1.00  0.73           C  
ATOM   3729  CG1 ILE A 250     -11.372 -16.060  30.958  1.00  0.73           C  
ATOM   3730  CG2 ILE A 250      -9.453 -17.064  29.729  1.00  0.73           C  
ATOM   3731  CD1 ILE A 250     -12.373 -16.572  30.079  1.00  0.73           C  
ATOM   3732  H   ILE A 250      -9.773 -13.067  31.184  1.00  0.73           H  
ATOM   3733  HA  ILE A 250      -9.022 -15.785  32.139  1.00  0.73           H  
ATOM   3734  HB  ILE A 250     -10.260 -15.097  29.484  1.00  0.73           H  
ATOM   3735 1HG1 ILE A 250     -11.215 -16.759  31.778  1.00  0.73           H  
ATOM   3736 2HG1 ILE A 250     -11.762 -15.136  31.347  1.00  0.73           H  
ATOM   3737 1HG2 ILE A 250     -10.134 -17.524  29.020  1.00  0.73           H  
ATOM   3738 2HG2 ILE A 250      -8.517 -16.839  29.226  1.00  0.73           H  
ATOM   3739 3HG2 ILE A 250      -9.264 -17.758  30.550  1.00  0.73           H  
ATOM   3740 1HD1 ILE A 250     -13.281 -16.724  30.636  1.00  0.73           H  
ATOM   3741 2HD1 ILE A 250     -12.542 -15.862  29.281  1.00  0.73           H  
ATOM   3742 3HD1 ILE A 250     -12.031 -17.518  29.677  1.00  0.73           H  
ATOM   3743  N   ALA A 251      -6.815 -15.827  31.048  1.00  0.73           N  
ATOM   3744  CA  ALA A 251      -5.467 -15.813  30.486  1.00  0.73           C  
ATOM   3745  C   ALA A 251      -5.146 -17.204  29.984  1.00  0.73           C  
ATOM   3746  O   ALA A 251      -5.701 -18.187  30.476  1.00  0.73           O  
ATOM   3747  CB  ALA A 251      -4.445 -15.362  31.510  1.00  0.73           C  
ATOM   3748  H   ALA A 251      -7.085 -16.546  31.720  1.00  0.73           H  
ATOM   3749  HA  ALA A 251      -5.447 -15.133  29.636  1.00  0.73           H  
ATOM   3750 1HB  ALA A 251      -3.450 -15.360  31.061  1.00  0.73           H  
ATOM   3751 2HB  ALA A 251      -4.689 -14.354  31.852  1.00  0.73           H  
ATOM   3752 3HB  ALA A 251      -4.457 -16.044  32.360  1.00  0.73           H  
ATOM   3753  N   GLN A 252      -4.276 -17.312  28.984  1.00  0.74           N  
ATOM   3754  CA  GLN A 252      -4.004 -18.649  28.477  1.00  0.74           C  
ATOM   3755  C   GLN A 252      -2.643 -19.199  28.843  1.00  0.74           C  
ATOM   3756  O   GLN A 252      -1.657 -18.460  28.921  1.00  0.74           O  
ATOM   3757  CB  GLN A 252      -4.189 -18.662  26.972  1.00  0.74           C  
ATOM   3758  CG  GLN A 252      -5.545 -18.239  26.568  1.00  0.74           C  
ATOM   3759  CD  GLN A 252      -6.549 -19.175  27.153  1.00  0.74           C  
ATOM   3760  OE1 GLN A 252      -7.478 -18.767  27.852  1.00  0.74           O  
ATOM   3761  NE2 GLN A 252      -6.372 -20.442  26.891  1.00  0.74           N  
ATOM   3762  H   GLN A 252      -3.821 -16.500  28.579  1.00  0.74           H  
ATOM   3763  HA  GLN A 252      -4.739 -19.334  28.897  1.00  0.74           H  
ATOM   3764 1HB  GLN A 252      -3.468 -17.994  26.503  1.00  0.74           H  
ATOM   3765 2HB  GLN A 252      -3.992 -19.656  26.608  1.00  0.74           H  
ATOM   3766 1HG  GLN A 252      -5.735 -17.236  26.935  1.00  0.74           H  
ATOM   3767 2HG  GLN A 252      -5.609 -18.274  25.481  1.00  0.74           H  
ATOM   3768 1HE2 GLN A 252      -6.979 -21.129  27.282  1.00  0.74           H  
ATOM   3769 2HE2 GLN A 252      -5.611 -20.725  26.296  1.00  0.74           H  
ATOM   3770  N   MET A 253      -2.611 -20.514  29.046  1.00  0.76           N  
ATOM   3771  CA  MET A 253      -1.408 -21.245  29.399  1.00  0.76           C  
ATOM   3772  C   MET A 253      -1.215 -22.536  28.606  1.00  0.76           C  
ATOM   3773  O   MET A 253      -2.162 -23.142  28.088  1.00  0.76           O  
ATOM   3774  CB  MET A 253      -1.384 -21.571  30.909  1.00  0.76           C  
ATOM   3775  CG  MET A 253      -1.203 -20.357  31.864  1.00  0.76           C  
ATOM   3776  SD  MET A 253      -1.036 -20.809  33.612  1.00  0.76           S  
ATOM   3777  CE  MET A 253      -1.094 -19.216  34.469  1.00  0.76           C  
ATOM   3778  H   MET A 253      -3.480 -21.048  28.968  1.00  0.76           H  
ATOM   3779  HA  MET A 253      -0.555 -20.612  29.176  1.00  0.76           H  
ATOM   3780 1HB  MET A 253      -2.316 -22.069  31.177  1.00  0.76           H  
ATOM   3781 2HB  MET A 253      -0.571 -22.273  31.109  1.00  0.76           H  
ATOM   3782 1HG  MET A 253      -0.313 -19.864  31.595  1.00  0.76           H  
ATOM   3783 2HG  MET A 253      -2.020 -19.654  31.748  1.00  0.76           H  
ATOM   3784 1HE  MET A 253      -1.024 -19.381  35.536  1.00  0.76           H  
ATOM   3785 2HE  MET A 253      -0.271 -18.602  34.156  1.00  0.76           H  
ATOM   3786 3HE  MET A 253      -2.026 -18.703  34.251  1.00  0.76           H  
ATOM   3787  N   THR A 254       0.034 -22.953  28.542  1.00  0.80           N  
ATOM   3788  CA  THR A 254       0.417 -24.238  27.979  1.00  0.80           C  
ATOM   3789  C   THR A 254       0.876 -25.134  29.102  1.00  0.80           C  
ATOM   3790  O   THR A 254       1.604 -24.704  30.003  1.00  0.80           O  
ATOM   3791  CB  THR A 254       1.543 -24.142  26.951  1.00  0.80           C  
ATOM   3792  OG1 THR A 254       1.144 -23.370  25.827  1.00  0.80           O  
ATOM   3793  CG2 THR A 254       1.992 -25.554  26.496  1.00  0.80           C  
ATOM   3794  H   THR A 254       0.751 -22.362  28.964  1.00  0.80           H  
ATOM   3795  HA  THR A 254      -0.448 -24.703  27.504  1.00  0.80           H  
ATOM   3796  HB  THR A 254       2.356 -23.641  27.415  1.00  0.80           H  
ATOM   3797  HG1 THR A 254       1.771 -23.583  25.082  1.00  0.80           H  
ATOM   3798 1HG2 THR A 254       2.805 -25.466  25.795  1.00  0.80           H  
ATOM   3799 2HG2 THR A 254       2.337 -26.134  27.344  1.00  0.80           H  
ATOM   3800 3HG2 THR A 254       1.155 -26.069  26.021  1.00  0.80           H  
ATOM   3801  N   VAL A 255       0.403 -26.365  29.090  1.00  0.84           N  
ATOM   3802  CA  VAL A 255       0.784 -27.294  30.128  1.00  0.84           C  
ATOM   3803  C   VAL A 255       1.430 -28.535  29.561  1.00  0.84           C  
ATOM   3804  O   VAL A 255       0.985 -29.078  28.547  1.00  0.84           O  
ATOM   3805  CB  VAL A 255      -0.461 -27.698  30.946  1.00  0.84           C  
ATOM   3806  CG1 VAL A 255      -1.480 -28.317  30.075  1.00  0.84           C  
ATOM   3807  CG2 VAL A 255      -0.080 -28.645  31.984  1.00  0.84           C  
ATOM   3808  H   VAL A 255      -0.220 -26.669  28.338  1.00  0.84           H  
ATOM   3809  HA  VAL A 255       1.499 -26.813  30.790  1.00  0.84           H  
ATOM   3810  HB  VAL A 255      -0.902 -26.823  31.382  1.00  0.84           H  
ATOM   3811 1HG1 VAL A 255      -2.351 -28.595  30.667  1.00  0.84           H  
ATOM   3812 2HG1 VAL A 255      -1.776 -27.607  29.325  1.00  0.84           H  
ATOM   3813 3HG1 VAL A 255      -1.051 -29.202  29.614  1.00  0.84           H  
ATOM   3814 1HG2 VAL A 255      -0.953 -28.916  32.577  1.00  0.84           H  
ATOM   3815 2HG2 VAL A 255       0.342 -29.538  31.548  1.00  0.84           H  
ATOM   3816 3HG2 VAL A 255       0.641 -28.163  32.589  1.00  0.84           H  
ATOM   3817  N   ARG A 256       2.505 -28.987  30.194  1.00  0.87           N  
ATOM   3818  CA  ARG A 256       3.066 -30.251  29.753  1.00  0.87           C  
ATOM   3819  C   ARG A 256       2.834 -31.219  30.874  1.00  0.87           C  
ATOM   3820  O   ARG A 256       3.327 -31.029  31.995  1.00  0.87           O  
ATOM   3821  CB  ARG A 256       4.540 -30.203  29.427  1.00  0.87           C  
ATOM   3822  CG  ARG A 256       5.082 -31.473  28.789  1.00  0.87           C  
ATOM   3823  CD  ARG A 256       6.539 -31.373  28.520  1.00  0.87           C  
ATOM   3824  NE  ARG A 256       7.041 -32.531  27.786  1.00  0.87           N  
ATOM   3825  CZ  ARG A 256       8.347 -32.829  27.648  1.00  0.87           C  
ATOM   3826  NH1 ARG A 256       9.235 -32.066  28.229  1.00  0.87           N  
ATOM   3827  NH2 ARG A 256       8.724 -33.881  26.940  1.00  0.87           N  
ATOM   3828  H   ARG A 256       2.866 -28.485  31.010  1.00  0.87           H  
ATOM   3829  HA  ARG A 256       2.534 -30.614  28.878  1.00  0.87           H  
ATOM   3830 1HB  ARG A 256       4.737 -29.384  28.774  1.00  0.87           H  
ATOM   3831 2HB  ARG A 256       5.110 -30.062  30.339  1.00  0.87           H  
ATOM   3832 1HG  ARG A 256       4.907 -32.320  29.459  1.00  0.87           H  
ATOM   3833 2HG  ARG A 256       4.564 -31.652  27.844  1.00  0.87           H  
ATOM   3834 1HD  ARG A 256       6.746 -30.479  27.935  1.00  0.87           H  
ATOM   3835 2HD  ARG A 256       7.074 -31.313  29.471  1.00  0.87           H  
ATOM   3836  HE  ARG A 256       6.366 -33.134  27.332  1.00  0.87           H  
ATOM   3837 1HH1 ARG A 256       8.928 -31.272  28.777  1.00  0.87           H  
ATOM   3838 2HH1 ARG A 256      10.244 -32.259  28.156  1.00  0.87           H  
ATOM   3839 1HH2 ARG A 256       8.030 -34.464  26.491  1.00  0.87           H  
ATOM   3840 2HH2 ARG A 256       9.706 -34.097  26.840  1.00  0.87           H  
ATOM   3841  N   ASN A 257       2.037 -32.218  30.578  1.00  0.91           N  
ATOM   3842  CA  ASN A 257       1.652 -33.241  31.513  1.00  0.91           C  
ATOM   3843  C   ASN A 257       2.486 -34.476  31.246  1.00  0.91           C  
ATOM   3844  O   ASN A 257       3.137 -34.575  30.203  1.00  0.91           O  
ATOM   3845  CB  ASN A 257       0.149 -33.479  31.432  1.00  0.91           C  
ATOM   3846  CG  ASN A 257      -0.661 -32.315  32.039  1.00  0.91           C  
ATOM   3847  OD1 ASN A 257      -0.260 -31.816  33.098  1.00  0.91           O  
ATOM   3848  ND2 ASN A 257      -1.751 -31.897  31.428  1.00  0.91           N  
ATOM   3849  H   ASN A 257       1.680 -32.296  29.623  1.00  0.91           H  
ATOM   3850  HA  ASN A 257       1.891 -32.912  32.518  1.00  0.91           H  
ATOM   3851 1HB  ASN A 257      -0.139 -33.588  30.384  1.00  0.91           H  
ATOM   3852 2HB  ASN A 257      -0.109 -34.402  31.952  1.00  0.91           H  
ATOM   3853 1HD2 ASN A 257      -2.293 -31.158  31.828  1.00  0.91           H  
ATOM   3854 2HD2 ASN A 257      -2.083 -32.318  30.565  1.00  0.91           H  
ATOM   3855  N   SER A 258       2.403 -35.465  32.122  1.00  0.92           N  
ATOM   3856  CA  SER A 258       3.109 -36.732  31.908  1.00  0.92           C  
ATOM   3857  C   SER A 258       2.690 -37.444  30.600  1.00  0.92           C  
ATOM   3858  O   SER A 258       3.377 -38.354  30.138  1.00  0.92           O  
ATOM   3859  CB  SER A 258       2.872 -37.650  33.088  1.00  0.92           C  
ATOM   3860  OG  SER A 258       1.532 -38.046  33.160  1.00  0.92           O  
ATOM   3861  H   SER A 258       1.903 -35.300  32.996  1.00  0.92           H  
ATOM   3862  HA  SER A 258       4.176 -36.515  31.849  1.00  0.92           H  
ATOM   3863 1HB  SER A 258       3.512 -38.526  33.004  1.00  0.92           H  
ATOM   3864 2HB  SER A 258       3.146 -37.127  34.006  1.00  0.92           H  
ATOM   3865  HG  SER A 258       1.398 -38.653  32.426  1.00  0.92           H  
ATOM   3866  N   VAL A 259       1.564 -37.020  30.019  1.00  0.90           N  
ATOM   3867  CA  VAL A 259       1.026 -37.563  28.778  1.00  0.90           C  
ATOM   3868  C   VAL A 259       1.315 -36.697  27.532  1.00  0.90           C  
ATOM   3869  O   VAL A 259       0.924 -37.079  26.421  1.00  0.90           O  
ATOM   3870  CB  VAL A 259      -0.497 -37.707  28.908  1.00  0.90           C  
ATOM   3871  CG1 VAL A 259      -0.830 -38.621  30.076  1.00  0.90           C  
ATOM   3872  CG2 VAL A 259      -1.112 -36.319  29.116  1.00  0.90           C  
ATOM   3873  H   VAL A 259       1.063 -36.275  30.475  1.00  0.90           H  
ATOM   3874  HA  VAL A 259       1.463 -38.549  28.622  1.00  0.90           H  
ATOM   3875  HB  VAL A 259      -0.897 -38.158  28.000  1.00  0.90           H  
ATOM   3876 1HG1 VAL A 259      -1.912 -38.727  30.160  1.00  0.90           H  
ATOM   3877 2HG1 VAL A 259      -0.381 -39.600  29.908  1.00  0.90           H  
ATOM   3878 3HG1 VAL A 259      -0.436 -38.192  30.997  1.00  0.90           H  
ATOM   3879 1HG2 VAL A 259      -2.194 -36.402  29.207  1.00  0.90           H  
ATOM   3880 2HG2 VAL A 259      -0.706 -35.892  30.023  1.00  0.90           H  
ATOM   3881 3HG2 VAL A 259      -0.870 -35.671  28.269  1.00  0.90           H  
ATOM   3882  N   GLY A 260       1.977 -35.541  27.701  1.00  0.87           N  
ATOM   3883  CA  GLY A 260       2.267 -34.644  26.573  1.00  0.87           C  
ATOM   3884  C   GLY A 260       1.718 -33.219  26.742  1.00  0.87           C  
ATOM   3885  O   GLY A 260       1.294 -32.811  27.827  1.00  0.87           O  
ATOM   3886  H   GLY A 260       2.307 -35.283  28.629  1.00  0.87           H  
ATOM   3887 1HA  GLY A 260       3.347 -34.593  26.438  1.00  0.87           H  
ATOM   3888 2HA  GLY A 260       1.863 -35.072  25.658  1.00  0.87           H  
ATOM   3889  N   GLN A 261       1.796 -32.422  25.670  1.00  0.83           N  
ATOM   3890  CA  GLN A 261       1.387 -31.017  25.761  1.00  0.83           C  
ATOM   3891  C   GLN A 261      -0.098 -30.834  25.570  1.00  0.83           C  
ATOM   3892  O   GLN A 261      -0.710 -31.526  24.753  1.00  0.83           O  
ATOM   3893  CB  GLN A 261       2.095 -30.151  24.716  1.00  0.83           C  
ATOM   3894  CG  GLN A 261       3.577 -30.031  24.901  1.00  0.83           C  
ATOM   3895  CD  GLN A 261       4.189 -29.080  23.890  1.00  0.83           C  
ATOM   3896  OE1 GLN A 261       4.763 -29.483  22.871  1.00  0.83           O  
ATOM   3897  NE2 GLN A 261       4.042 -27.807  24.170  1.00  0.83           N  
ATOM   3898  H   GLN A 261       2.141 -32.789  24.794  1.00  0.83           H  
ATOM   3899  HA  GLN A 261       1.643 -30.644  26.747  1.00  0.83           H  
ATOM   3900 1HB  GLN A 261       1.913 -30.559  23.723  1.00  0.83           H  
ATOM   3901 2HB  GLN A 261       1.667 -29.141  24.732  1.00  0.83           H  
ATOM   3902 1HG  GLN A 261       3.767 -29.654  25.900  1.00  0.83           H  
ATOM   3903 2HG  GLN A 261       4.035 -31.011  24.776  1.00  0.83           H  
ATOM   3904 1HE2 GLN A 261       4.390 -27.085  23.542  1.00  0.83           H  
ATOM   3905 2HE2 GLN A 261       3.541 -27.527  24.984  1.00  0.83           H  
ATOM   3906  N   GLN A 262      -0.669 -29.914  26.338  1.00  0.78           N  
ATOM   3907  CA  GLN A 262      -2.069 -29.537  26.207  1.00  0.78           C  
ATOM   3908  C   GLN A 262      -2.266 -28.021  26.367  1.00  0.78           C  
ATOM   3909  O   GLN A 262      -1.459 -27.331  26.999  1.00  0.78           O  
ATOM   3910  CB  GLN A 262      -2.934 -30.299  27.228  1.00  0.78           C  
ATOM   3911  CG  GLN A 262      -2.954 -31.846  27.052  1.00  0.78           C  
ATOM   3912  CD  GLN A 262      -3.789 -32.605  28.089  1.00  0.78           C  
ATOM   3913  OE1 GLN A 262      -3.467 -32.703  29.284  1.00  0.78           O  
ATOM   3914  NE2 GLN A 262      -4.900 -33.170  27.624  1.00  0.78           N  
ATOM   3915  H   GLN A 262      -0.097 -29.450  27.043  1.00  0.78           H  
ATOM   3916  HA  GLN A 262      -2.400 -29.804  25.205  1.00  0.78           H  
ATOM   3917 1HB  GLN A 262      -2.596 -30.094  28.223  1.00  0.78           H  
ATOM   3918 2HB  GLN A 262      -3.961 -29.945  27.156  1.00  0.78           H  
ATOM   3919 1HG  GLN A 262      -3.373 -32.061  26.084  1.00  0.78           H  
ATOM   3920 2HG  GLN A 262      -1.938 -32.234  27.114  1.00  0.78           H  
ATOM   3921 1HE2 GLN A 262      -5.496 -33.685  28.243  1.00  0.78           H  
ATOM   3922 2HE2 GLN A 262      -5.143 -33.080  26.660  1.00  0.78           H  
ATOM   3923  N   ALA A 263      -3.343 -27.494  25.790  1.00  0.74           N  
ATOM   3924  CA  ALA A 263      -3.700 -26.086  26.071  1.00  0.74           C  
ATOM   3925  C   ALA A 263      -4.727 -25.997  27.204  1.00  0.74           C  
ATOM   3926  O   ALA A 263      -5.622 -26.838  27.292  1.00  0.74           O  
ATOM   3927  CB  ALA A 263      -4.266 -25.397  24.842  1.00  0.74           C  
ATOM   3928  H   ALA A 263      -3.909 -28.102  25.191  1.00  0.74           H  
ATOM   3929  HA  ALA A 263      -2.802 -25.554  26.390  1.00  0.74           H  
ATOM   3930 1HB  ALA A 263      -4.516 -24.384  25.094  1.00  0.74           H  
ATOM   3931 2HB  ALA A 263      -3.522 -25.408  24.040  1.00  0.74           H  
ATOM   3932 3HB  ALA A 263      -5.161 -25.908  24.513  1.00  0.74           H  
ATOM   3933  N   GLN A 264      -4.618 -24.958  28.046  1.00  0.72           N  
ATOM   3934  CA  GLN A 264      -5.597 -24.652  29.108  1.00  0.72           C  
ATOM   3935  C   GLN A 264      -5.922 -23.166  29.228  1.00  0.72           C  
ATOM   3936  O   GLN A 264      -5.078 -22.302  28.973  1.00  0.72           O  
ATOM   3937  CB  GLN A 264      -5.128 -25.096  30.512  1.00  0.72           C  
ATOM   3938  CG  GLN A 264      -5.127 -26.571  30.829  1.00  0.72           C  
ATOM   3939  CD  GLN A 264      -4.580 -26.854  32.233  1.00  0.72           C  
ATOM   3940  OE1 GLN A 264      -3.367 -26.782  32.440  1.00  0.72           O  
ATOM   3941  NE2 GLN A 264      -5.455 -27.133  33.205  1.00  0.72           N  
ATOM   3942  H   GLN A 264      -3.816 -24.329  27.951  1.00  0.72           H  
ATOM   3943  HA  GLN A 264      -6.525 -25.174  28.876  1.00  0.72           H  
ATOM   3944 1HB  GLN A 264      -4.114 -24.727  30.676  1.00  0.72           H  
ATOM   3945 2HB  GLN A 264      -5.767 -24.612  31.259  1.00  0.72           H  
ATOM   3946 1HG  GLN A 264      -6.156 -26.909  30.821  1.00  0.72           H  
ATOM   3947 2HG  GLN A 264      -4.534 -27.114  30.095  1.00  0.72           H  
ATOM   3948 1HE2 GLN A 264      -5.140 -27.308  34.137  1.00  0.72           H  
ATOM   3949 2HE2 GLN A 264      -6.467 -27.131  33.037  1.00  0.72           H  
ATOM   3950  N   SER A 265      -7.138 -22.870  29.677  1.00  0.71           N  
ATOM   3951  CA  SER A 265      -7.487 -21.498  30.031  1.00  0.71           C  
ATOM   3952  C   SER A 265      -7.466 -21.372  31.535  1.00  0.71           C  
ATOM   3953  O   SER A 265      -7.787 -22.329  32.244  1.00  0.71           O  
ATOM   3954  CB  SER A 265      -8.836 -21.127  29.444  1.00  0.71           C  
ATOM   3955  OG  SER A 265      -9.841 -22.031  29.849  1.00  0.71           O  
ATOM   3956  H   SER A 265      -7.817 -23.609  29.823  1.00  0.71           H  
ATOM   3957  HA  SER A 265      -6.734 -20.815  29.638  1.00  0.71           H  
ATOM   3958 1HB  SER A 265      -9.106 -20.116  29.740  1.00  0.71           H  
ATOM   3959 2HB  SER A 265      -8.763 -21.142  28.363  1.00  0.71           H  
ATOM   3960  HG  SER A 265     -10.421 -21.581  30.501  1.00  0.71           H  
ATOM   3961  N   ILE A 266      -7.072 -20.194  31.995  1.00  0.70           N  
ATOM   3962  CA  ILE A 266      -6.962 -19.888  33.407  1.00  0.70           C  
ATOM   3963  C   ILE A 266      -7.906 -18.735  33.689  1.00  0.70           C  
ATOM   3964  O   ILE A 266      -7.960 -17.792  32.904  1.00  0.70           O  
ATOM   3965  CB  ILE A 266      -5.547 -19.448  33.723  1.00  0.70           C  
ATOM   3966  CG1 ILE A 266      -4.548 -20.409  33.156  1.00  0.70           C  
ATOM   3967  CG2 ILE A 266      -5.362 -19.435  35.167  1.00  0.70           C  
ATOM   3968  CD1 ILE A 266      -4.584 -21.809  33.694  1.00  0.70           C  
ATOM   3969  H   ILE A 266      -6.789 -19.476  31.332  1.00  0.70           H  
ATOM   3970  HA  ILE A 266      -7.252 -20.745  33.997  1.00  0.70           H  
ATOM   3971  HB  ILE A 266      -5.373 -18.457  33.311  1.00  0.70           H  
ATOM   3972 1HG1 ILE A 266      -4.677 -20.448  32.068  1.00  0.70           H  
ATOM   3973 2HG1 ILE A 266      -3.627 -20.000  33.351  1.00  0.70           H  
ATOM   3974 1HG2 ILE A 266      -4.356 -19.102  35.362  1.00  0.70           H  
ATOM   3975 2HG2 ILE A 266      -6.044 -18.799  35.633  1.00  0.70           H  
ATOM   3976 3HG2 ILE A 266      -5.517 -20.438  35.550  1.00  0.70           H  
ATOM   3977 1HD1 ILE A 266      -3.799 -22.401  33.231  1.00  0.70           H  
ATOM   3978 2HD1 ILE A 266      -4.429 -21.776  34.767  1.00  0.70           H  
ATOM   3979 3HD1 ILE A 266      -5.534 -22.257  33.479  1.00  0.70           H  
ATOM   3980  N   TYR A 267      -8.637 -18.782  34.787  1.00  0.71           N  
ATOM   3981  CA  TYR A 267      -9.585 -17.709  35.020  1.00  0.71           C  
ATOM   3982  C   TYR A 267      -9.639 -17.159  36.435  1.00  0.71           C  
ATOM   3983  O   TYR A 267      -9.237 -17.808  37.404  1.00  0.71           O  
ATOM   3984  CB  TYR A 267     -10.957 -18.227  34.632  1.00  0.71           C  
ATOM   3985  CG  TYR A 267     -11.429 -19.357  35.523  1.00  0.71           C  
ATOM   3986  CD1 TYR A 267     -12.264 -19.098  36.604  1.00  0.71           C  
ATOM   3987  CD2 TYR A 267     -10.981 -20.659  35.281  1.00  0.71           C  
ATOM   3988  CE1 TYR A 267     -12.674 -20.136  37.420  1.00  0.71           C  
ATOM   3989  CE2 TYR A 267     -11.379 -21.690  36.103  1.00  0.71           C  
ATOM   3990  CZ  TYR A 267     -12.230 -21.438  37.165  1.00  0.71           C  
ATOM   3991  OH  TYR A 267     -12.635 -22.475  37.973  1.00  0.71           O  
ATOM   3992  H   TYR A 267      -8.544 -19.568  35.424  1.00  0.71           H  
ATOM   3993  HA  TYR A 267      -9.329 -16.886  34.369  1.00  0.71           H  
ATOM   3994 1HB  TYR A 267     -11.660 -17.420  34.714  1.00  0.71           H  
ATOM   3995 2HB  TYR A 267     -10.955 -18.573  33.596  1.00  0.71           H  
ATOM   3996  HD1 TYR A 267     -12.607 -18.076  36.802  1.00  0.71           H  
ATOM   3997  HD2 TYR A 267     -10.311 -20.864  34.443  1.00  0.71           H  
ATOM   3998  HE1 TYR A 267     -13.340 -19.930  38.261  1.00  0.71           H  
ATOM   3999  HE2 TYR A 267     -11.027 -22.704  35.913  1.00  0.71           H  
ATOM   4000  HH  TYR A 267     -12.124 -23.262  37.759  1.00  0.71           H  
ATOM   4001  N   SER A 268     -10.190 -15.946  36.533  1.00  0.72           N  
ATOM   4002  CA  SER A 268     -10.417 -15.275  37.806  1.00  0.72           C  
ATOM   4003  C   SER A 268     -11.731 -14.542  37.845  1.00  0.72           C  
ATOM   4004  O   SER A 268     -12.005 -13.679  37.008  1.00  0.72           O  
ATOM   4005  CB  SER A 268      -9.375 -14.231  38.082  1.00  0.72           C  
ATOM   4006  OG  SER A 268      -9.664 -13.568  39.295  1.00  0.72           O  
ATOM   4007  H   SER A 268     -10.429 -15.468  35.665  1.00  0.72           H  
ATOM   4008  HA  SER A 268     -10.407 -16.021  38.603  1.00  0.72           H  
ATOM   4009 1HB  SER A 268      -8.415 -14.693  38.151  1.00  0.72           H  
ATOM   4010 2HB  SER A 268      -9.344 -13.517  37.267  1.00  0.72           H  
ATOM   4011  HG  SER A 268      -9.298 -14.202  39.997  1.00  0.72           H  
ATOM   4012  N   ASP A 269     -12.529 -14.849  38.858  1.00  0.73           N  
ATOM   4013  CA  ASP A 269     -13.819 -14.212  39.042  1.00  0.73           C  
ATOM   4014  C   ASP A 269     -13.771 -13.166  40.156  1.00  0.73           C  
ATOM   4015  O   ASP A 269     -14.807 -12.760  40.684  1.00  0.73           O  
ATOM   4016  CB  ASP A 269     -14.886 -15.259  39.332  1.00  0.73           C  
ATOM   4017  CG  ASP A 269     -15.097 -16.190  38.159  1.00  0.73           C  
ATOM   4018  OD1 ASP A 269     -15.259 -17.375  38.334  1.00  0.73           O  
ATOM   4019  OD2 ASP A 269     -15.056 -15.711  37.066  1.00  0.73           O  
ATOM   4020  H   ASP A 269     -12.233 -15.557  39.519  1.00  0.73           H  
ATOM   4021  HA  ASP A 269     -14.091 -13.700  38.117  1.00  0.73           H  
ATOM   4022 1HB  ASP A 269     -14.598 -15.843  40.207  1.00  0.73           H  
ATOM   4023 2HB  ASP A 269     -15.830 -14.762  39.563  1.00  0.73           H  
ATOM   4024  N   ASP A 270     -12.559 -12.756  40.541  1.00  0.75           N  
ATOM   4025  CA  ASP A 270     -12.406 -11.753  41.592  1.00  0.75           C  
ATOM   4026  C   ASP A 270     -11.411 -10.675  41.165  1.00  0.75           C  
ATOM   4027  O   ASP A 270     -10.519 -10.284  41.919  1.00  0.75           O  
ATOM   4028  CB  ASP A 270     -12.075 -12.380  42.949  1.00  0.75           C  
ATOM   4029  CG  ASP A 270     -10.794 -13.147  43.005  1.00  0.75           C  
ATOM   4030  OD1 ASP A 270     -10.047 -13.108  42.052  1.00  0.75           O  
ATOM   4031  OD2 ASP A 270     -10.538 -13.766  44.027  1.00  0.75           O  
ATOM   4032  H   ASP A 270     -11.719 -13.121  40.078  1.00  0.75           H  
ATOM   4033  HA  ASP A 270     -13.367 -11.253  41.722  1.00  0.75           H  
ATOM   4034 1HB  ASP A 270     -12.028 -11.590  43.699  1.00  0.75           H  
ATOM   4035 2HB  ASP A 270     -12.892 -13.047  43.239  1.00  0.75           H  
ATOM   4036  N   HIS A 271     -11.526 -10.285  39.901  1.00  0.77           N  
ATOM   4037  CA  HIS A 271     -10.725  -9.243  39.264  1.00  0.77           C  
ATOM   4038  C   HIS A 271      -9.228  -9.468  39.282  1.00  0.77           C  
ATOM   4039  O   HIS A 271      -8.466  -8.510  39.392  1.00  0.77           O  
ATOM   4040  CB  HIS A 271     -11.012  -7.876  39.893  1.00  0.77           C  
ATOM   4041  CG  HIS A 271     -12.422  -7.445  39.745  1.00  0.77           C  
ATOM   4042  ND1 HIS A 271     -12.949  -7.029  38.536  1.00  0.77           N  
ATOM   4043  CD2 HIS A 271     -13.428  -7.362  40.646  1.00  0.77           C  
ATOM   4044  CE1 HIS A 271     -14.220  -6.709  38.705  1.00  0.77           C  
ATOM   4045  NE2 HIS A 271     -14.536  -6.905  39.980  1.00  0.77           N  
ATOM   4046  H   HIS A 271     -12.266 -10.706  39.356  1.00  0.77           H  
ATOM   4047  HA  HIS A 271     -11.018  -9.178  38.214  1.00  0.77           H  
ATOM   4048 1HB  HIS A 271     -10.754  -7.888  40.953  1.00  0.77           H  
ATOM   4049 2HB  HIS A 271     -10.382  -7.126  39.411  1.00  0.77           H  
ATOM   4050  HD1 HIS A 271     -12.425  -6.937  37.643  1.00  0.77           H  
ATOM   4051  HD2 HIS A 271     -13.485  -7.585  41.713  1.00  0.77           H  
ATOM   4052  HE1 HIS A 271     -14.816  -6.359  37.867  1.00  0.77           H  
ATOM   4053  N   GLY A 272      -8.781 -10.707  39.124  1.00  0.78           N  
ATOM   4054  CA  GLY A 272      -7.361 -10.942  39.034  1.00  0.78           C  
ATOM   4055  C   GLY A 272      -6.683 -11.311  40.335  1.00  0.78           C  
ATOM   4056  O   GLY A 272      -5.493 -11.633  40.321  1.00  0.78           O  
ATOM   4057  H   GLY A 272      -9.390 -11.523  39.090  1.00  0.78           H  
ATOM   4058 1HA  GLY A 272      -7.208 -11.731  38.317  1.00  0.78           H  
ATOM   4059 2HA  GLY A 272      -6.883 -10.055  38.631  1.00  0.78           H  
ATOM   4060  N   ILE A 273      -7.402 -11.270  41.454  1.00  0.79           N  
ATOM   4061  CA  ILE A 273      -6.774 -11.619  42.719  1.00  0.79           C  
ATOM   4062  C   ILE A 273      -6.465 -13.120  42.823  1.00  0.79           C  
ATOM   4063  O   ILE A 273      -5.335 -13.495  43.154  1.00  0.79           O  
ATOM   4064  CB  ILE A 273      -7.666 -11.182  43.886  1.00  0.79           C  
ATOM   4065  CG1 ILE A 273      -7.757  -9.660  43.904  1.00  0.79           C  
ATOM   4066  CG2 ILE A 273      -7.123 -11.718  45.198  1.00  0.79           C  
ATOM   4067  CD1 ILE A 273      -8.830  -9.138  44.820  1.00  0.79           C  
ATOM   4068  H   ILE A 273      -8.390 -10.998  41.446  1.00  0.79           H  
ATOM   4069  HA  ILE A 273      -5.835 -11.075  42.792  1.00  0.79           H  
ATOM   4070  HB  ILE A 273      -8.667 -11.560  43.729  1.00  0.79           H  
ATOM   4071 1HG1 ILE A 273      -6.799  -9.251  44.213  1.00  0.79           H  
ATOM   4072 2HG1 ILE A 273      -7.978  -9.311  42.889  1.00  0.79           H  
ATOM   4073 1HG2 ILE A 273      -7.774 -11.405  46.010  1.00  0.79           H  
ATOM   4074 2HG2 ILE A 273      -7.092 -12.808  45.157  1.00  0.79           H  
ATOM   4075 3HG2 ILE A 273      -6.119 -11.331  45.363  1.00  0.79           H  
ATOM   4076 1HD1 ILE A 273      -8.847  -8.050  44.777  1.00  0.79           H  
ATOM   4077 2HD1 ILE A 273      -9.798  -9.532  44.494  1.00  0.79           H  
ATOM   4078 3HD1 ILE A 273      -8.630  -9.459  45.839  1.00  0.79           H  
ATOM   4079  N   THR A 274      -7.448 -13.971  42.510  1.00  0.79           N  
ATOM   4080  CA  THR A 274      -7.293 -15.422  42.590  1.00  0.79           C  
ATOM   4081  C   THR A 274      -7.409 -16.023  41.195  1.00  0.79           C  
ATOM   4082  O   THR A 274      -8.310 -15.645  40.440  1.00  0.79           O  
ATOM   4083  CB  THR A 274      -8.422 -16.061  43.431  1.00  0.79           C  
ATOM   4084  OG1 THR A 274      -8.458 -15.483  44.731  1.00  0.79           O  
ATOM   4085  CG2 THR A 274      -8.168 -17.567  43.578  1.00  0.79           C  
ATOM   4086  H   THR A 274      -8.363 -13.596  42.254  1.00  0.79           H  
ATOM   4087  HA  THR A 274      -6.315 -15.669  43.005  1.00  0.79           H  
ATOM   4088  HB  THR A 274      -9.385 -15.900  42.944  1.00  0.79           H  
ATOM   4089  HG1 THR A 274      -9.077 -14.701  44.665  1.00  0.79           H  
ATOM   4090 1HG2 THR A 274      -8.963 -18.007  44.175  1.00  0.79           H  
ATOM   4091 2HG2 THR A 274      -8.155 -18.043  42.603  1.00  0.79           H  
ATOM   4092 3HG2 THR A 274      -7.208 -17.730  44.071  1.00  0.79           H  
ATOM   4093  N   TRP A 275      -6.509 -16.944  40.841  1.00  0.79           N  
ATOM   4094  CA  TRP A 275      -6.599 -17.592  39.531  1.00  0.79           C  
ATOM   4095  C   TRP A 275      -6.765 -19.091  39.645  1.00  0.79           C  
ATOM   4096  O   TRP A 275      -6.177 -19.728  40.509  1.00  0.79           O  
ATOM   4097  CB  TRP A 275      -5.389 -17.240  38.672  1.00  0.79           C  
ATOM   4098  CG  TRP A 275      -5.441 -15.815  38.260  1.00  0.79           C  
ATOM   4099  CD1 TRP A 275      -5.019 -14.743  38.969  1.00  0.79           C  
ATOM   4100  CD2 TRP A 275      -5.994 -15.290  37.018  1.00  0.79           C  
ATOM   4101  NE1 TRP A 275      -5.297 -13.599  38.287  1.00  0.79           N  
ATOM   4102  CE2 TRP A 275      -5.916 -13.935  37.083  1.00  0.79           C  
ATOM   4103  CE3 TRP A 275      -6.558 -15.867  35.895  1.00  0.79           C  
ATOM   4104  CZ2 TRP A 275      -6.422 -13.132  36.052  1.00  0.79           C  
ATOM   4105  CZ3 TRP A 275      -7.011 -15.074  34.874  1.00  0.79           C  
ATOM   4106  CH2 TRP A 275      -6.949 -13.754  34.951  1.00  0.79           C  
ATOM   4107  H   TRP A 275      -5.777 -17.211  41.494  1.00  0.79           H  
ATOM   4108  HA  TRP A 275      -7.478 -17.206  39.022  1.00  0.79           H  
ATOM   4109 1HB  TRP A 275      -4.459 -17.440  39.210  1.00  0.79           H  
ATOM   4110 2HB  TRP A 275      -5.413 -17.837  37.775  1.00  0.79           H  
ATOM   4111  HD1 TRP A 275      -4.554 -14.781  39.956  1.00  0.79           H  
ATOM   4112  HE1 TRP A 275      -5.087 -12.666  38.668  1.00  0.79           H  
ATOM   4113  HE3 TRP A 275      -6.647 -16.903  35.823  1.00  0.79           H  
ATOM   4114  HZ2 TRP A 275      -6.398 -12.074  36.083  1.00  0.79           H  
ATOM   4115  HZ3 TRP A 275      -7.441 -15.551  34.002  1.00  0.79           H  
ATOM   4116  HH2 TRP A 275      -7.329 -13.171  34.125  1.00  0.79           H  
ATOM   4117  N   HIS A 276      -7.537 -19.658  38.733  1.00  0.78           N  
ATOM   4118  CA  HIS A 276      -7.781 -21.091  38.726  1.00  0.78           C  
ATOM   4119  C   HIS A 276      -7.618 -21.659  37.339  1.00  0.78           C  
ATOM   4120  O   HIS A 276      -7.950 -21.005  36.356  1.00  0.78           O  
ATOM   4121  CB  HIS A 276      -9.227 -21.368  39.135  1.00  0.78           C  
ATOM   4122  CG  HIS A 276      -9.624 -20.873  40.477  1.00  0.78           C  
ATOM   4123  ND1 HIS A 276      -9.355 -21.557  41.640  1.00  0.78           N  
ATOM   4124  CD2 HIS A 276     -10.298 -19.759  40.837  1.00  0.78           C  
ATOM   4125  CE1 HIS A 276      -9.844 -20.882  42.665  1.00  0.78           C  
ATOM   4126  NE2 HIS A 276     -10.427 -19.789  42.204  1.00  0.78           N  
ATOM   4127  H   HIS A 276      -8.022 -19.061  38.065  1.00  0.78           H  
ATOM   4128  HA  HIS A 276      -7.091 -21.604  39.398  1.00  0.78           H  
ATOM   4129 1HB  HIS A 276      -9.862 -20.873  38.424  1.00  0.78           H  
ATOM   4130 2HB  HIS A 276      -9.432 -22.438  39.073  1.00  0.78           H  
ATOM   4131  HD1 HIS A 276      -8.872 -22.431  41.715  1.00  0.78           H  
ATOM   4132  HD2 HIS A 276     -10.718 -18.931  40.259  1.00  0.78           H  
ATOM   4133  HE1 HIS A 276      -9.732 -21.259  43.680  1.00  0.78           H  
ATOM   4134  N   ALA A 277      -7.112 -22.875  37.231  1.00  0.77           N  
ATOM   4135  CA  ALA A 277      -7.031 -23.463  35.902  1.00  0.77           C  
ATOM   4136  C   ALA A 277      -8.320 -24.202  35.571  1.00  0.77           C  
ATOM   4137  O   ALA A 277      -8.915 -24.836  36.447  1.00  0.77           O  
ATOM   4138  CB  ALA A 277      -5.831 -24.388  35.803  1.00  0.77           C  
ATOM   4139  H   ALA A 277      -6.812 -23.389  38.052  1.00  0.77           H  
ATOM   4140  HA  ALA A 277      -6.921 -22.664  35.184  1.00  0.77           H  
ATOM   4141 1HB  ALA A 277      -5.779 -24.794  34.793  1.00  0.77           H  
ATOM   4142 2HB  ALA A 277      -4.920 -23.833  36.021  1.00  0.77           H  
ATOM   4143 3HB  ALA A 277      -5.934 -25.201  36.519  1.00  0.77           H  
ATOM   4144  N   GLY A 278      -8.740 -24.132  34.310  1.00  0.76           N  
ATOM   4145  CA  GLY A 278      -9.902 -24.872  33.825  1.00  0.76           C  
ATOM   4146  C   GLY A 278      -9.465 -26.202  33.210  1.00  0.76           C  
ATOM   4147  O   GLY A 278      -8.334 -26.657  33.423  1.00  0.76           O  
ATOM   4148  H   GLY A 278      -8.246 -23.539  33.643  1.00  0.76           H  
ATOM   4149 1HA  GLY A 278     -10.600 -25.049  34.642  1.00  0.76           H  
ATOM   4150 2HA  GLY A 278     -10.426 -24.275  33.074  1.00  0.76           H  
ATOM   4151  N   ASN A 279     -10.353 -26.822  32.440  1.00  0.76           N  
ATOM   4152  CA  ASN A 279     -10.047 -28.112  31.838  1.00  0.76           C  
ATOM   4153  C   ASN A 279      -9.207 -27.902  30.580  1.00  0.76           C  
ATOM   4154  O   ASN A 279      -9.338 -26.860  29.936  1.00  0.76           O  
ATOM   4155  CB  ASN A 279     -11.337 -28.870  31.536  1.00  0.76           C  
ATOM   4156  CG  ASN A 279     -12.027 -29.341  32.805  1.00  0.76           C  
ATOM   4157  OD1 ASN A 279     -11.343 -29.877  33.689  1.00  0.76           O  
ATOM   4158  ND2 ASN A 279     -13.335 -29.169  32.930  1.00  0.76           N  
ATOM   4159  H   ASN A 279     -11.263 -26.396  32.261  1.00  0.76           H  
ATOM   4160  HA  ASN A 279      -9.470 -28.680  32.562  1.00  0.76           H  
ATOM   4161 1HB  ASN A 279     -12.018 -28.219  30.995  1.00  0.76           H  
ATOM   4162 2HB  ASN A 279     -11.136 -29.725  30.894  1.00  0.76           H  
ATOM   4163 1HD2 ASN A 279     -13.790 -29.479  33.763  1.00  0.76           H  
ATOM   4164 2HD2 ASN A 279     -13.907 -28.731  32.205  1.00  0.76           H  
ATOM   4165  N   PRO A 280      -8.327 -28.846  30.209  1.00  0.75           N  
ATOM   4166  CA  PRO A 280      -7.530 -28.797  29.002  1.00  0.75           C  
ATOM   4167  C   PRO A 280      -8.413 -28.932  27.778  1.00  0.75           C  
ATOM   4168  O   PRO A 280      -9.473 -29.559  27.822  1.00  0.75           O  
ATOM   4169  CB  PRO A 280      -6.552 -29.961  29.180  1.00  0.75           C  
ATOM   4170  CG  PRO A 280      -7.249 -30.917  30.131  1.00  0.75           C  
ATOM   4171  CD  PRO A 280      -8.065 -30.027  31.061  1.00  0.75           C  
ATOM   4172  HA  PRO A 280      -7.002 -27.844  28.968  1.00  0.75           H  
ATOM   4173 1HB  PRO A 280      -6.343 -30.417  28.201  1.00  0.75           H  
ATOM   4174 2HB  PRO A 280      -5.591 -29.589  29.569  1.00  0.75           H  
ATOM   4175 1HG  PRO A 280      -7.876 -31.619  29.561  1.00  0.75           H  
ATOM   4176 2HG  PRO A 280      -6.499 -31.525  30.665  1.00  0.75           H  
ATOM   4177 1HD  PRO A 280      -8.988 -30.552  31.333  1.00  0.75           H  
ATOM   4178 2HD  PRO A 280      -7.468 -29.740  31.943  1.00  0.75           H  
ATOM   4179  N   VAL A 281      -7.943 -28.350  26.687  1.00  0.75           N  
ATOM   4180  CA  VAL A 281      -8.656 -28.328  25.421  1.00  0.75           C  
ATOM   4181  C   VAL A 281      -8.351 -29.555  24.563  1.00  0.75           C  
ATOM   4182  O   VAL A 281      -9.246 -30.186  24.006  1.00  0.75           O  
ATOM   4183  CB  VAL A 281      -8.222 -27.107  24.631  1.00  0.75           C  
ATOM   4184  CG1 VAL A 281      -8.930 -27.082  23.362  1.00  0.75           C  
ATOM   4185  CG2 VAL A 281      -8.409 -25.893  25.396  1.00  0.75           C  
ATOM   4186  H   VAL A 281      -7.058 -27.854  26.767  1.00  0.75           H  
ATOM   4187  HA  VAL A 281      -9.726 -28.287  25.623  1.00  0.75           H  
ATOM   4188  HB  VAL A 281      -7.164 -27.204  24.402  1.00  0.75           H  
ATOM   4189 1HG1 VAL A 281      -8.606 -26.241  22.798  1.00  0.75           H  
ATOM   4190 2HG1 VAL A 281      -8.723 -27.991  22.838  1.00  0.75           H  
ATOM   4191 3HG1 VAL A 281      -9.998 -27.002  23.546  1.00  0.75           H  
ATOM   4192 1HG2 VAL A 281      -8.052 -25.090  24.799  1.00  0.75           H  
ATOM   4193 2HG2 VAL A 281      -9.428 -25.769  25.611  1.00  0.75           H  
ATOM   4194 3HG2 VAL A 281      -7.841 -25.941  26.325  1.00  0.75           H  
ATOM   4195  N   GLY A 282      -7.067 -29.878  24.441  1.00  0.76           N  
ATOM   4196  CA  GLY A 282      -6.648 -31.006  23.620  1.00  0.76           C  
ATOM   4197  C   GLY A 282      -5.133 -31.163  23.491  1.00  0.76           C  
ATOM   4198  O   GLY A 282      -4.340 -30.237  23.741  1.00  0.76           O  
ATOM   4199  H   GLY A 282      -6.383 -29.332  24.929  1.00  0.76           H  
ATOM   4200 1HA  GLY A 282      -7.072 -31.921  24.035  1.00  0.76           H  
ATOM   4201 2HA  GLY A 282      -7.080 -30.894  22.625  1.00  0.76           H  
ATOM   4202  N   ARG A 283      -4.744 -32.397  23.166  1.00  0.78           N  
ATOM   4203  CA  ARG A 283      -3.347 -32.806  23.076  1.00  0.78           C  
ATOM   4204  C   ARG A 283      -2.636 -32.235  21.855  1.00  0.78           C  
ATOM   4205  O   ARG A 283      -3.195 -32.145  20.758  1.00  0.78           O  
ATOM   4206  CB  ARG A 283      -3.215 -34.316  23.147  1.00  0.78           C  
ATOM   4207  CG  ARG A 283      -1.783 -34.807  23.410  1.00  0.78           C  
ATOM   4208  CD  ARG A 283      -1.701 -36.274  23.593  1.00  0.78           C  
ATOM   4209  NE  ARG A 283      -0.348 -36.684  23.944  1.00  0.78           N  
ATOM   4210  CZ  ARG A 283       0.635 -36.989  23.089  1.00  0.78           C  
ATOM   4211  NH1 ARG A 283       0.457 -36.954  21.784  1.00  0.78           N  
ATOM   4212  NH2 ARG A 283       1.785 -37.325  23.612  1.00  0.78           N  
ATOM   4213  H   ARG A 283      -5.457 -33.088  22.976  1.00  0.78           H  
ATOM   4214  HA  ARG A 283      -2.832 -32.417  23.946  1.00  0.78           H  
ATOM   4215 1HB  ARG A 283      -3.854 -34.704  23.938  1.00  0.78           H  
ATOM   4216 2HB  ARG A 283      -3.545 -34.753  22.207  1.00  0.78           H  
ATOM   4217 1HG  ARG A 283      -1.144 -34.551  22.592  1.00  0.78           H  
ATOM   4218 2HG  ARG A 283      -1.403 -34.328  24.319  1.00  0.78           H  
ATOM   4219 1HD  ARG A 283      -2.369 -36.584  24.395  1.00  0.78           H  
ATOM   4220 2HD  ARG A 283      -1.981 -36.777  22.667  1.00  0.78           H  
ATOM   4221  HE  ARG A 283      -0.095 -36.744  24.941  1.00  0.78           H  
ATOM   4222 1HH1 ARG A 283      -0.440 -36.688  21.405  1.00  0.78           H  
ATOM   4223 2HH1 ARG A 283       1.219 -37.187  21.166  1.00  0.78           H  
ATOM   4224 1HH2 ARG A 283       1.843 -37.329  24.640  1.00  0.78           H  
ATOM   4225 2HH2 ARG A 283       2.570 -37.570  23.032  1.00  0.78           H  
ATOM   4226  N   MET A 284      -1.390 -31.850  22.096  1.00  0.80           N  
ATOM   4227  CA  MET A 284      -0.431 -31.234  21.187  1.00  0.80           C  
ATOM   4228  C   MET A 284      -0.813 -29.797  20.894  1.00  0.80           C  
ATOM   4229  O   MET A 284      -0.206 -29.136  20.049  1.00  0.80           O  
ATOM   4230  CB  MET A 284      -0.292 -32.013  19.872  1.00  0.80           C  
ATOM   4231  CG  MET A 284       0.158 -33.465  20.008  1.00  0.80           C  
ATOM   4232  SD  MET A 284       1.767 -33.638  20.796  1.00  0.80           S  
ATOM   4233  CE  MET A 284       2.838 -33.063  19.489  1.00  0.80           C  
ATOM   4234  H   MET A 284      -1.073 -31.957  23.054  1.00  0.80           H  
ATOM   4235  HA  MET A 284       0.540 -31.217  21.680  1.00  0.80           H  
ATOM   4236 1HB  MET A 284      -1.224 -31.996  19.324  1.00  0.80           H  
ATOM   4237 2HB  MET A 284       0.446 -31.512  19.243  1.00  0.80           H  
ATOM   4238 1HG  MET A 284      -0.570 -34.031  20.552  1.00  0.80           H  
ATOM   4239 2HG  MET A 284       0.229 -33.894  19.009  1.00  0.80           H  
ATOM   4240 1HE  MET A 284       3.876 -33.093  19.821  1.00  0.80           H  
ATOM   4241 2HE  MET A 284       2.718 -33.699  18.613  1.00  0.80           H  
ATOM   4242 3HE  MET A 284       2.573 -32.056  19.233  1.00  0.80           H  
ATOM   4243  N   MET A 285      -1.778 -29.272  21.633  1.00  0.82           N  
ATOM   4244  CA  MET A 285      -2.053 -27.871  21.494  1.00  0.82           C  
ATOM   4245  C   MET A 285      -1.040 -27.172  22.377  1.00  0.82           C  
ATOM   4246  O   MET A 285      -0.655 -27.705  23.422  1.00  0.82           O  
ATOM   4247  CB  MET A 285      -3.501 -27.579  21.851  1.00  0.82           C  
ATOM   4248  CG  MET A 285      -4.478 -28.218  20.869  1.00  0.82           C  
ATOM   4249  SD  MET A 285      -6.219 -27.975  21.243  1.00  0.82           S  
ATOM   4250  CE  MET A 285      -6.559 -26.299  20.750  1.00  0.82           C  
ATOM   4251  H   MET A 285      -2.319 -29.820  22.307  1.00  0.82           H  
ATOM   4252  HA  MET A 285      -1.877 -27.555  20.463  1.00  0.82           H  
ATOM   4253 1HB  MET A 285      -3.712 -27.955  22.844  1.00  0.82           H  
ATOM   4254 2HB  MET A 285      -3.672 -26.513  21.857  1.00  0.82           H  
ATOM   4255 1HG  MET A 285      -4.284 -27.799  19.887  1.00  0.82           H  
ATOM   4256 2HG  MET A 285      -4.286 -29.293  20.825  1.00  0.82           H  
ATOM   4257 1HE  MET A 285      -7.603 -26.073  20.885  1.00  0.82           H  
ATOM   4258 2HE  MET A 285      -5.961 -25.629  21.350  1.00  0.82           H  
ATOM   4259 3HE  MET A 285      -6.323 -26.172  19.707  1.00  0.82           H  
ATOM   4260  N   ASP A 286      -0.602 -26.004  21.955  1.00  0.83           N  
ATOM   4261  CA  ASP A 286       0.373 -25.219  22.698  1.00  0.83           C  
ATOM   4262  C   ASP A 286      -0.111 -23.778  22.791  1.00  0.83           C  
ATOM   4263  O   ASP A 286      -1.317 -23.531  22.683  1.00  0.83           O  
ATOM   4264  CB  ASP A 286       1.758 -25.388  22.029  1.00  0.83           C  
ATOM   4265  CG  ASP A 286       3.009 -25.057  22.870  1.00  0.83           C  
ATOM   4266  OD1 ASP A 286       2.899 -24.270  23.768  1.00  0.83           O  
ATOM   4267  OD2 ASP A 286       4.063 -25.605  22.597  1.00  0.83           O  
ATOM   4268  H   ASP A 286      -0.924 -25.666  21.042  1.00  0.83           H  
ATOM   4269  HA  ASP A 286       0.439 -25.613  23.711  1.00  0.83           H  
ATOM   4270 1HB  ASP A 286       1.851 -26.418  21.695  1.00  0.83           H  
ATOM   4271 2HB  ASP A 286       1.783 -24.784  21.165  1.00  0.83           H  
ATOM   4272  N   GLU A 287       0.814 -22.839  22.978  1.00  0.83           N  
ATOM   4273  CA  GLU A 287       0.493 -21.436  23.163  1.00  0.83           C  
ATOM   4274  C   GLU A 287      -0.694 -21.022  22.343  1.00  0.83           C  
ATOM   4275  O   GLU A 287      -0.795 -21.303  21.138  1.00  0.83           O  
ATOM   4276  CB  GLU A 287       1.657 -20.563  22.760  1.00  0.83           C  
ATOM   4277  CG  GLU A 287       2.849 -20.684  23.655  1.00  0.83           C  
ATOM   4278  CD  GLU A 287       3.882 -19.642  23.381  1.00  0.83           C  
ATOM   4279  OE1 GLU A 287       3.607 -18.465  23.632  1.00  0.83           O  
ATOM   4280  OE2 GLU A 287       4.930 -19.986  22.862  1.00  0.83           O  
ATOM   4281  H   GLU A 287       1.772 -23.137  23.095  1.00  0.83           H  
ATOM   4282  HA  GLU A 287       0.262 -21.276  24.217  1.00  0.83           H  
ATOM   4283 1HB  GLU A 287       1.960 -20.854  21.773  1.00  0.83           H  
ATOM   4284 2HB  GLU A 287       1.348 -19.518  22.722  1.00  0.83           H  
ATOM   4285 1HG  GLU A 287       2.526 -20.622  24.686  1.00  0.83           H  
ATOM   4286 2HG  GLU A 287       3.284 -21.670  23.507  1.00  0.83           H  
ATOM   4287  N   ASN A 288      -1.592 -20.320  23.016  1.00  0.82           N  
ATOM   4288  CA  ASN A 288      -2.845 -19.966  22.421  1.00  0.82           C  
ATOM   4289  C   ASN A 288      -3.424 -18.659  22.890  1.00  0.82           C  
ATOM   4290  O   ASN A 288      -2.950 -18.040  23.847  1.00  0.82           O  
ATOM   4291  CB  ASN A 288      -3.781 -21.120  22.685  1.00  0.82           C  
ATOM   4292  CG  ASN A 288      -4.013 -21.371  24.059  1.00  0.82           C  
ATOM   4293  OD1 ASN A 288      -4.897 -20.784  24.655  1.00  0.82           O  
ATOM   4294  ND2 ASN A 288      -3.203 -22.220  24.611  1.00  0.82           N  
ATOM   4295  H   ASN A 288      -1.419 -20.097  23.983  1.00  0.82           H  
ATOM   4296  HA  ASN A 288      -2.696 -19.872  21.345  1.00  0.82           H  
ATOM   4297 1HB  ASN A 288      -4.735 -20.965  22.194  1.00  0.82           H  
ATOM   4298 2HB  ASN A 288      -3.338 -22.003  22.284  1.00  0.82           H  
ATOM   4299 1HD2 ASN A 288      -3.278 -22.456  25.580  1.00  0.82           H  
ATOM   4300 2HD2 ASN A 288      -2.487 -22.659  24.038  1.00  0.82           H  
ATOM   4301  N   LYS A 289      -4.467 -18.266  22.186  1.00  0.80           N  
ATOM   4302  CA  LYS A 289      -5.171 -17.022  22.384  1.00  0.80           C  
ATOM   4303  C   LYS A 289      -6.669 -17.184  22.336  1.00  0.80           C  
ATOM   4304  O   LYS A 289      -7.216 -17.895  21.486  1.00  0.80           O  
ATOM   4305  CB  LYS A 289      -4.702 -16.028  21.330  1.00  0.80           C  
ATOM   4306  CG  LYS A 289      -5.437 -14.655  21.314  1.00  0.80           C  
ATOM   4307  CD  LYS A 289      -5.218 -13.849  22.526  1.00  0.80           C  
ATOM   4308  CE  LYS A 289      -5.830 -12.437  22.401  1.00  0.80           C  
ATOM   4309  NZ  LYS A 289      -7.265 -12.458  22.137  1.00  0.80           N  
ATOM   4310  H   LYS A 289      -4.754 -18.869  21.415  1.00  0.80           H  
ATOM   4311  HA  LYS A 289      -4.913 -16.632  23.369  1.00  0.80           H  
ATOM   4312 1HB  LYS A 289      -3.650 -15.833  21.490  1.00  0.80           H  
ATOM   4313 2HB  LYS A 289      -4.797 -16.476  20.340  1.00  0.80           H  
ATOM   4314 1HG  LYS A 289      -5.074 -14.065  20.490  1.00  0.80           H  
ATOM   4315 2HG  LYS A 289      -6.508 -14.796  21.200  1.00  0.80           H  
ATOM   4316 1HD  LYS A 289      -5.669 -14.337  23.380  1.00  0.80           H  
ATOM   4317 2HD  LYS A 289      -4.152 -13.756  22.709  1.00  0.80           H  
ATOM   4318 1HE  LYS A 289      -5.694 -11.921  23.325  1.00  0.80           H  
ATOM   4319 2HE  LYS A 289      -5.327 -11.891  21.610  1.00  0.80           H  
ATOM   4320 1HZ  LYS A 289      -7.612 -11.525  22.088  1.00  0.80           H  
ATOM   4321 2HZ  LYS A 289      -7.403 -12.914  21.243  1.00  0.80           H  
ATOM   4322 3HZ  LYS A 289      -7.782 -12.968  22.861  1.00  0.80           H  
ATOM   4323  N   VAL A 290      -7.330 -16.536  23.286  1.00  0.79           N  
ATOM   4324  CA  VAL A 290      -8.769 -16.568  23.353  1.00  0.79           C  
ATOM   4325  C   VAL A 290      -9.436 -15.238  23.072  1.00  0.79           C  
ATOM   4326  O   VAL A 290      -8.945 -14.174  23.479  1.00  0.79           O  
ATOM   4327  CB  VAL A 290      -9.213 -17.054  24.730  1.00  0.79           C  
ATOM   4328  CG1 VAL A 290      -8.884 -18.481  24.888  1.00  0.79           C  
ATOM   4329  CG2 VAL A 290      -8.547 -16.201  25.782  1.00  0.79           C  
ATOM   4330  H   VAL A 290      -6.814 -16.004  23.971  1.00  0.79           H  
ATOM   4331  HA  VAL A 290      -9.090 -17.279  22.621  1.00  0.79           H  
ATOM   4332  HB  VAL A 290     -10.264 -16.967  24.808  1.00  0.79           H  
ATOM   4333 1HG1 VAL A 290      -9.216 -18.833  25.863  1.00  0.79           H  
ATOM   4334 2HG1 VAL A 290      -9.399 -19.020  24.123  1.00  0.79           H  
ATOM   4335 3HG1 VAL A 290      -7.828 -18.633  24.781  1.00  0.79           H  
ATOM   4336 1HG2 VAL A 290      -8.862 -16.524  26.774  1.00  0.79           H  
ATOM   4337 2HG2 VAL A 290      -7.475 -16.291  25.694  1.00  0.79           H  
ATOM   4338 3HG2 VAL A 290      -8.829 -15.169  25.624  1.00  0.79           H  
ATOM   4339  N   VAL A 291     -10.584 -15.320  22.402  1.00  0.79           N  
ATOM   4340  CA  VAL A 291     -11.366 -14.144  22.072  1.00  0.79           C  
ATOM   4341  C   VAL A 291     -12.847 -14.396  22.318  1.00  0.79           C  
ATOM   4342  O   VAL A 291     -13.363 -15.476  22.029  1.00  0.79           O  
ATOM   4343  CB  VAL A 291     -11.118 -13.757  20.605  1.00  0.79           C  
ATOM   4344  CG1 VAL A 291     -11.583 -14.865  19.688  1.00  0.79           C  
ATOM   4345  CG2 VAL A 291     -11.786 -12.455  20.282  1.00  0.79           C  
ATOM   4346  H   VAL A 291     -10.889 -16.247  22.101  1.00  0.79           H  
ATOM   4347  HA  VAL A 291     -11.035 -13.329  22.694  1.00  0.79           H  
ATOM   4348  HB  VAL A 291     -10.043 -13.640  20.460  1.00  0.79           H  
ATOM   4349 1HG1 VAL A 291     -11.379 -14.595  18.666  1.00  0.79           H  
ATOM   4350 2HG1 VAL A 291     -11.054 -15.792  19.933  1.00  0.79           H  
ATOM   4351 3HG1 VAL A 291     -12.655 -15.008  19.814  1.00  0.79           H  
ATOM   4352 1HG2 VAL A 291     -11.547 -12.197  19.271  1.00  0.79           H  
ATOM   4353 2HG2 VAL A 291     -12.867 -12.537  20.394  1.00  0.79           H  
ATOM   4354 3HG2 VAL A 291     -11.410 -11.680  20.946  1.00  0.79           H  
ATOM   4355  N   GLU A 292     -13.538 -13.408  22.861  1.00  0.81           N  
ATOM   4356  CA  GLU A 292     -14.962 -13.548  23.122  1.00  0.81           C  
ATOM   4357  C   GLU A 292     -15.718 -13.231  21.850  1.00  0.81           C  
ATOM   4358  O   GLU A 292     -15.467 -12.205  21.210  1.00  0.81           O  
ATOM   4359  CB  GLU A 292     -15.401 -12.642  24.281  1.00  0.81           C  
ATOM   4360  CG  GLU A 292     -16.883 -12.806  24.714  1.00  0.81           C  
ATOM   4361  CD  GLU A 292     -17.261 -11.872  25.838  1.00  0.81           C  
ATOM   4362  OE1 GLU A 292     -16.424 -11.128  26.210  1.00  0.81           O  
ATOM   4363  OE2 GLU A 292     -18.376 -11.879  26.331  1.00  0.81           O  
ATOM   4364  H   GLU A 292     -13.072 -12.542  23.087  1.00  0.81           H  
ATOM   4365  HA  GLU A 292     -15.182 -14.580  23.390  1.00  0.81           H  
ATOM   4366 1HB  GLU A 292     -14.783 -12.849  25.153  1.00  0.81           H  
ATOM   4367 2HB  GLU A 292     -15.245 -11.599  24.007  1.00  0.81           H  
ATOM   4368 1HG  GLU A 292     -17.526 -12.608  23.863  1.00  0.81           H  
ATOM   4369 2HG  GLU A 292     -17.046 -13.840  25.025  1.00  0.81           H  
ATOM   4370  N   LEU A 293     -16.669 -14.081  21.513  1.00  0.83           N  
ATOM   4371  CA  LEU A 293     -17.475 -13.945  20.318  1.00  0.83           C  
ATOM   4372  C   LEU A 293     -18.717 -13.126  20.625  1.00  0.83           C  
ATOM   4373  O   LEU A 293     -18.990 -12.830  21.791  1.00  0.83           O  
ATOM   4374  CB  LEU A 293     -17.822 -15.326  19.831  1.00  0.83           C  
ATOM   4375  CG  LEU A 293     -16.581 -16.215  19.595  1.00  0.83           C  
ATOM   4376  CD1 LEU A 293     -17.035 -17.560  19.131  1.00  0.83           C  
ATOM   4377  CD2 LEU A 293     -15.641 -15.540  18.632  1.00  0.83           C  
ATOM   4378  H   LEU A 293     -16.820 -14.911  22.089  1.00  0.83           H  
ATOM   4379  HA  LEU A 293     -16.897 -13.431  19.551  1.00  0.83           H  
ATOM   4380 1HB  LEU A 293     -18.456 -15.816  20.575  1.00  0.83           H  
ATOM   4381 2HB  LEU A 293     -18.371 -15.250  18.904  1.00  0.83           H  
ATOM   4382  HG  LEU A 293     -16.049 -16.361  20.534  1.00  0.83           H  
ATOM   4383 1HD1 LEU A 293     -16.202 -18.171  18.987  1.00  0.83           H  
ATOM   4384 2HD1 LEU A 293     -17.669 -17.997  19.871  1.00  0.83           H  
ATOM   4385 3HD1 LEU A 293     -17.572 -17.484  18.213  1.00  0.83           H  
ATOM   4386 1HD2 LEU A 293     -14.769 -16.168  18.479  1.00  0.83           H  
ATOM   4387 2HD2 LEU A 293     -16.143 -15.385  17.693  1.00  0.83           H  
ATOM   4388 3HD2 LEU A 293     -15.329 -14.579  19.040  1.00  0.83           H  
ATOM   4389  N   SER A 294     -19.461 -12.717  19.607  1.00  0.85           N  
ATOM   4390  CA  SER A 294     -20.608 -11.863  19.874  1.00  0.85           C  
ATOM   4391  C   SER A 294     -21.679 -12.481  20.777  1.00  0.85           C  
ATOM   4392  O   SER A 294     -22.369 -11.759  21.487  1.00  0.85           O  
ATOM   4393  CB  SER A 294     -21.216 -11.446  18.557  1.00  0.85           C  
ATOM   4394  OG  SER A 294     -21.684 -12.564  17.842  1.00  0.85           O  
ATOM   4395  H   SER A 294     -19.246 -12.994  18.639  1.00  0.85           H  
ATOM   4396  HA  SER A 294     -20.237 -10.965  20.368  1.00  0.85           H  
ATOM   4397 1HB  SER A 294     -22.036 -10.748  18.735  1.00  0.85           H  
ATOM   4398 2HB  SER A 294     -20.469 -10.932  17.969  1.00  0.85           H  
ATOM   4399  HG  SER A 294     -20.849 -13.055  17.543  1.00  0.85           H  
ATOM   4400  N   ASP A 295     -21.801 -13.807  20.812  1.00  0.85           N  
ATOM   4401  CA  ASP A 295     -22.823 -14.410  21.668  1.00  0.85           C  
ATOM   4402  C   ASP A 295     -22.310 -14.762  23.074  1.00  0.85           C  
ATOM   4403  O   ASP A 295     -23.008 -15.418  23.848  1.00  0.85           O  
ATOM   4404  CB  ASP A 295     -23.427 -15.641  20.991  1.00  0.85           C  
ATOM   4405  CG  ASP A 295     -22.498 -16.834  20.819  1.00  0.85           C  
ATOM   4406  OD1 ASP A 295     -21.398 -16.842  21.343  1.00  0.85           O  
ATOM   4407  OD2 ASP A 295     -22.903 -17.758  20.155  1.00  0.85           O  
ATOM   4408  H   ASP A 295     -21.211 -14.374  20.221  1.00  0.85           H  
ATOM   4409  HA  ASP A 295     -23.628 -13.684  21.787  1.00  0.85           H  
ATOM   4410 1HB  ASP A 295     -24.292 -15.970  21.568  1.00  0.85           H  
ATOM   4411 2HB  ASP A 295     -23.793 -15.356  20.003  1.00  0.85           H  
ATOM   4412  N   GLY A 296     -21.084 -14.345  23.395  1.00  0.83           N  
ATOM   4413  CA  GLY A 296     -20.461 -14.620  24.689  1.00  0.83           C  
ATOM   4414  C   GLY A 296     -19.585 -15.889  24.706  1.00  0.83           C  
ATOM   4415  O   GLY A 296     -18.831 -16.108  25.662  1.00  0.83           O  
ATOM   4416  H   GLY A 296     -20.544 -13.801  22.724  1.00  0.83           H  
ATOM   4417 1HA  GLY A 296     -19.850 -13.760  24.971  1.00  0.83           H  
ATOM   4418 2HA  GLY A 296     -21.238 -14.706  25.446  1.00  0.83           H  
ATOM   4419  N   THR A 297     -19.685 -16.732  23.669  1.00  0.80           N  
ATOM   4420  CA  THR A 297     -18.875 -17.953  23.576  1.00  0.80           C  
ATOM   4421  C   THR A 297     -17.404 -17.585  23.474  1.00  0.80           C  
ATOM   4422  O   THR A 297     -17.047 -16.639  22.772  1.00  0.80           O  
ATOM   4423  CB  THR A 297     -19.269 -18.813  22.360  1.00  0.80           C  
ATOM   4424  OG1 THR A 297     -20.632 -19.173  22.454  1.00  0.80           O  
ATOM   4425  CG2 THR A 297     -18.416 -20.078  22.250  1.00  0.80           C  
ATOM   4426  H   THR A 297     -20.345 -16.537  22.903  1.00  0.80           H  
ATOM   4427  HA  THR A 297     -19.018 -18.545  24.482  1.00  0.80           H  
ATOM   4428  HB  THR A 297     -19.148 -18.220  21.472  1.00  0.80           H  
ATOM   4429  HG1 THR A 297     -21.143 -18.415  22.083  1.00  0.80           H  
ATOM   4430 1HG2 THR A 297     -18.734 -20.639  21.375  1.00  0.80           H  
ATOM   4431 2HG2 THR A 297     -17.367 -19.817  22.146  1.00  0.80           H  
ATOM   4432 3HG2 THR A 297     -18.551 -20.682  23.130  1.00  0.80           H  
ATOM   4433  N   LEU A 298     -16.539 -18.270  24.207  1.00  0.75           N  
ATOM   4434  CA  LEU A 298     -15.126 -17.948  24.101  1.00  0.75           C  
ATOM   4435  C   LEU A 298     -14.482 -18.869  23.054  1.00  0.75           C  
ATOM   4436  O   LEU A 298     -14.729 -20.076  23.038  1.00  0.75           O  
ATOM   4437  CB  LEU A 298     -14.447 -18.075  25.472  1.00  0.75           C  
ATOM   4438  CG  LEU A 298     -13.019 -17.620  25.551  1.00  0.75           C  
ATOM   4439  CD1 LEU A 298     -12.995 -16.147  25.346  1.00  0.75           C  
ATOM   4440  CD2 LEU A 298     -12.476 -17.980  26.886  1.00  0.75           C  
ATOM   4441  H   LEU A 298     -16.859 -19.036  24.801  1.00  0.75           H  
ATOM   4442  HA  LEU A 298     -15.017 -16.920  23.760  1.00  0.75           H  
ATOM   4443 1HB  LEU A 298     -15.018 -17.490  26.193  1.00  0.75           H  
ATOM   4444 2HB  LEU A 298     -14.481 -19.116  25.780  1.00  0.75           H  
ATOM   4445  HG  LEU A 298     -12.435 -18.067  24.761  1.00  0.75           H  
ATOM   4446 1HD1 LEU A 298     -11.993 -15.764  25.383  1.00  0.75           H  
ATOM   4447 2HD1 LEU A 298     -13.417 -15.953  24.399  1.00  0.75           H  
ATOM   4448 3HD1 LEU A 298     -13.584 -15.671  26.092  1.00  0.75           H  
ATOM   4449 1HD2 LEU A 298     -11.449 -17.636  26.978  1.00  0.75           H  
ATOM   4450 2HD2 LEU A 298     -13.095 -17.503  27.625  1.00  0.75           H  
ATOM   4451 3HD2 LEU A 298     -12.515 -19.047  27.024  1.00  0.75           H  
ATOM   4452  N   MET A 299     -13.699 -18.299  22.145  1.00  0.72           N  
ATOM   4453  CA  MET A 299     -12.991 -19.072  21.126  1.00  0.72           C  
ATOM   4454  C   MET A 299     -11.519 -19.139  21.421  1.00  0.72           C  
ATOM   4455  O   MET A 299     -10.902 -18.110  21.663  1.00  0.72           O  
ATOM   4456  CB  MET A 299     -13.156 -18.443  19.757  1.00  0.72           C  
ATOM   4457  CG  MET A 299     -12.348 -19.089  18.645  1.00  0.72           C  
ATOM   4458  SD  MET A 299     -12.629 -18.290  17.058  1.00  0.72           S  
ATOM   4459  CE  MET A 299     -11.539 -19.235  16.003  1.00  0.72           C  
ATOM   4460  H   MET A 299     -13.572 -17.289  22.165  1.00  0.72           H  
ATOM   4461  HA  MET A 299     -13.380 -20.090  21.110  1.00  0.72           H  
ATOM   4462 1HB  MET A 299     -14.166 -18.521  19.474  1.00  0.72           H  
ATOM   4463 2HB  MET A 299     -12.918 -17.393  19.807  1.00  0.72           H  
ATOM   4464 1HG  MET A 299     -11.283 -19.019  18.880  1.00  0.72           H  
ATOM   4465 2HG  MET A 299     -12.605 -20.150  18.564  1.00  0.72           H  
ATOM   4466 1HE  MET A 299     -11.604 -18.858  14.979  1.00  0.72           H  
ATOM   4467 2HE  MET A 299     -10.516 -19.147  16.364  1.00  0.72           H  
ATOM   4468 3HE  MET A 299     -11.841 -20.285  16.021  1.00  0.72           H  
ATOM   4469  N   LEU A 300     -10.955 -20.340  21.384  1.00  0.70           N  
ATOM   4470  CA  LEU A 300      -9.531 -20.558  21.604  1.00  0.70           C  
ATOM   4471  C   LEU A 300      -8.880 -20.986  20.322  1.00  0.70           C  
ATOM   4472  O   LEU A 300      -9.379 -21.868  19.622  1.00  0.70           O  
ATOM   4473  CB  LEU A 300      -9.301 -21.587  22.714  1.00  0.70           C  
ATOM   4474  CG  LEU A 300      -7.909 -21.924  23.126  1.00  0.70           C  
ATOM   4475  CD1 LEU A 300      -7.959 -22.244  24.594  1.00  0.70           C  
ATOM   4476  CD2 LEU A 300      -7.424 -23.124  22.349  1.00  0.70           C  
ATOM   4477  H   LEU A 300     -11.543 -21.149  21.183  1.00  0.70           H  
ATOM   4478  HA  LEU A 300      -9.072 -19.621  21.906  1.00  0.70           H  
ATOM   4479 1HB  LEU A 300      -9.723 -21.201  23.582  1.00  0.70           H  
ATOM   4480 2HB  LEU A 300      -9.817 -22.513  22.455  1.00  0.70           H  
ATOM   4481  HG  LEU A 300      -7.236 -21.077  22.966  1.00  0.70           H  
ATOM   4482 1HD1 LEU A 300      -6.968 -22.518  24.952  1.00  0.70           H  
ATOM   4483 2HD1 LEU A 300      -8.315 -21.374  25.134  1.00  0.70           H  
ATOM   4484 3HD1 LEU A 300      -8.648 -23.051  24.757  1.00  0.70           H  
ATOM   4485 1HD2 LEU A 300      -6.422 -23.387  22.683  1.00  0.70           H  
ATOM   4486 2HD2 LEU A 300      -8.096 -23.955  22.525  1.00  0.70           H  
ATOM   4487 3HD2 LEU A 300      -7.406 -22.893  21.284  1.00  0.70           H  
ATOM   4488  N   ASN A 301      -7.768 -20.346  20.014  1.00  0.70           N  
ATOM   4489  CA  ASN A 301      -7.010 -20.620  18.813  1.00  0.70           C  
ATOM   4490  C   ASN A 301      -5.554 -20.912  19.235  1.00  0.70           C  
ATOM   4491  O   ASN A 301      -4.890 -20.075  19.861  1.00  0.70           O  
ATOM   4492  CB  ASN A 301      -7.207 -19.439  17.869  1.00  0.70           C  
ATOM   4493  CG  ASN A 301      -6.686 -19.604  16.538  1.00  0.70           C  
ATOM   4494  OD1 ASN A 301      -5.501 -19.787  16.376  1.00  0.70           O  
ATOM   4495  ND2 ASN A 301      -7.539 -19.527  15.550  1.00  0.70           N  
ATOM   4496  H   ASN A 301      -7.454 -19.598  20.631  1.00  0.70           H  
ATOM   4497  HA  ASN A 301      -7.395 -21.522  18.340  1.00  0.70           H  
ATOM   4498 1HB  ASN A 301      -8.275 -19.225  17.793  1.00  0.70           H  
ATOM   4499 2HB  ASN A 301      -6.739 -18.556  18.312  1.00  0.70           H  
ATOM   4500 1HD2 ASN A 301      -7.226 -19.629  14.607  1.00  0.70           H  
ATOM   4501 2HD2 ASN A 301      -8.511 -19.382  15.738  1.00  0.70           H  
ATOM   4502  N   SER A 302      -5.092 -22.144  18.970  1.00  0.72           N  
ATOM   4503  CA  SER A 302      -3.783 -22.654  19.423  1.00  0.72           C  
ATOM   4504  C   SER A 302      -2.829 -23.134  18.340  1.00  0.72           C  
ATOM   4505  O   SER A 302      -3.239 -23.686  17.314  1.00  0.72           O  
ATOM   4506  CB  SER A 302      -4.034 -23.829  20.322  1.00  0.72           C  
ATOM   4507  OG  SER A 302      -2.856 -24.452  20.743  1.00  0.72           O  
ATOM   4508  H   SER A 302      -5.690 -22.776  18.445  1.00  0.72           H  
ATOM   4509  HA  SER A 302      -3.278 -21.861  19.968  1.00  0.72           H  
ATOM   4510 1HB  SER A 302      -4.622 -23.535  21.173  1.00  0.72           H  
ATOM   4511 2HB  SER A 302      -4.615 -24.535  19.755  1.00  0.72           H  
ATOM   4512  HG  SER A 302      -2.422 -23.864  21.398  1.00  0.72           H  
ATOM   4513  N   ARG A 303      -1.525 -22.957  18.571  1.00  0.75           N  
ATOM   4514  CA  ARG A 303      -0.568 -23.511  17.617  1.00  0.75           C  
ATOM   4515  C   ARG A 303      -0.484 -25.026  17.760  1.00  0.75           C  
ATOM   4516  O   ARG A 303      -0.713 -25.593  18.834  1.00  0.75           O  
ATOM   4517  CB  ARG A 303       0.809 -22.868  17.727  1.00  0.75           C  
ATOM   4518  CG  ARG A 303       1.618 -23.090  18.992  1.00  0.75           C  
ATOM   4519  CD  ARG A 303       2.924 -22.378  18.859  1.00  0.75           C  
ATOM   4520  NE  ARG A 303       3.716 -22.255  20.063  1.00  0.75           N  
ATOM   4521  CZ  ARG A 303       4.565 -23.163  20.556  1.00  0.75           C  
ATOM   4522  NH1 ARG A 303       4.709 -24.324  19.964  1.00  0.75           N  
ATOM   4523  NH2 ARG A 303       5.257 -22.889  21.650  1.00  0.75           N  
ATOM   4524  H   ARG A 303      -1.211 -22.468  19.418  1.00  0.75           H  
ATOM   4525  HA  ARG A 303      -0.929 -23.293  16.613  1.00  0.75           H  
ATOM   4526 1HB  ARG A 303       1.425 -23.198  16.893  1.00  0.75           H  
ATOM   4527 2HB  ARG A 303       0.709 -21.801  17.633  1.00  0.75           H  
ATOM   4528 1HG  ARG A 303       1.082 -22.724  19.871  1.00  0.75           H  
ATOM   4529 2HG  ARG A 303       1.818 -24.151  19.075  1.00  0.75           H  
ATOM   4530 1HD  ARG A 303       3.524 -22.851  18.100  1.00  0.75           H  
ATOM   4531 2HD  ARG A 303       2.696 -21.402  18.568  1.00  0.75           H  
ATOM   4532  HE  ARG A 303       3.641 -21.345  20.540  1.00  0.75           H  
ATOM   4533 1HH1 ARG A 303       4.177 -24.537  19.136  1.00  0.75           H  
ATOM   4534 2HH1 ARG A 303       5.341 -25.011  20.358  1.00  0.75           H  
ATOM   4535 1HH2 ARG A 303       5.149 -21.972  22.118  1.00  0.75           H  
ATOM   4536 2HH2 ARG A 303       5.876 -23.586  22.037  1.00  0.75           H  
ATOM   4537  N   ASP A 304      -0.130 -25.686  16.664  1.00  0.79           N  
ATOM   4538  CA  ASP A 304      -0.023 -27.140  16.647  1.00  0.79           C  
ATOM   4539  C   ASP A 304       1.397 -27.650  16.866  1.00  0.79           C  
ATOM   4540  O   ASP A 304       2.261 -27.534  15.987  1.00  0.79           O  
ATOM   4541  CB  ASP A 304      -0.549 -27.691  15.330  1.00  0.79           C  
ATOM   4542  CG  ASP A 304      -0.589 -29.213  15.277  1.00  0.79           C  
ATOM   4543  OD1 ASP A 304      -0.314 -29.863  16.274  1.00  0.79           O  
ATOM   4544  OD2 ASP A 304      -0.855 -29.727  14.207  1.00  0.79           O  
ATOM   4545  H   ASP A 304       0.044 -25.168  15.813  1.00  0.79           H  
ATOM   4546  HA  ASP A 304      -0.645 -27.532  17.454  1.00  0.79           H  
ATOM   4547 1HB  ASP A 304      -1.565 -27.311  15.160  1.00  0.79           H  
ATOM   4548 2HB  ASP A 304       0.065 -27.322  14.510  1.00  0.79           H  
ATOM   4549  N   ALA A 305       1.647 -28.225  18.042  1.00  0.82           N  
ATOM   4550  CA  ALA A 305       2.966 -28.717  18.417  1.00  0.82           C  
ATOM   4551  C   ALA A 305       3.386 -29.890  17.525  1.00  0.82           C  
ATOM   4552  O   ALA A 305       4.569 -30.235  17.461  1.00  0.82           O  
ATOM   4553  CB  ALA A 305       2.989 -29.127  19.878  1.00  0.82           C  
ATOM   4554  H   ALA A 305       0.890 -28.349  18.715  1.00  0.82           H  
ATOM   4555  HA  ALA A 305       3.681 -27.910  18.271  1.00  0.82           H  
ATOM   4556 1HB  ALA A 305       3.987 -29.467  20.152  1.00  0.82           H  
ATOM   4557 2HB  ALA A 305       2.716 -28.279  20.500  1.00  0.82           H  
ATOM   4558 3HB  ALA A 305       2.282 -29.924  20.045  1.00  0.82           H  
ATOM   4559  N   ALA A 306       2.424 -30.513  16.824  1.00  0.85           N  
ATOM   4560  CA  ALA A 306       2.713 -31.640  15.944  1.00  0.85           C  
ATOM   4561  C   ALA A 306       3.249 -31.166  14.589  1.00  0.85           C  
ATOM   4562  O   ALA A 306       3.592 -31.982  13.732  1.00  0.85           O  
ATOM   4563  CB  ALA A 306       1.474 -32.482  15.735  1.00  0.85           C  
ATOM   4564  H   ALA A 306       1.448 -30.192  16.869  1.00  0.85           H  
ATOM   4565  HA  ALA A 306       3.481 -32.249  16.419  1.00  0.85           H  
ATOM   4566 1HB  ALA A 306       1.715 -33.331  15.101  1.00  0.85           H  
ATOM   4567 2HB  ALA A 306       1.107 -32.834  16.697  1.00  0.85           H  
ATOM   4568 3HB  ALA A 306       0.706 -31.878  15.255  1.00  0.85           H  
ATOM   4569  N   ARG A 307       3.330 -29.841  14.407  1.00  0.86           N  
ATOM   4570  CA  ARG A 307       3.838 -29.182  13.204  1.00  0.86           C  
ATOM   4571  C   ARG A 307       3.080 -29.437  11.891  1.00  0.86           C  
ATOM   4572  O   ARG A 307       3.703 -29.580  10.840  1.00  0.86           O  
ATOM   4573  CB  ARG A 307       5.311 -29.558  12.983  1.00  0.86           C  
ATOM   4574  CG  ARG A 307       6.367 -28.722  13.741  1.00  0.86           C  
ATOM   4575  CD  ARG A 307       6.359 -28.944  15.234  1.00  0.86           C  
ATOM   4576  NE  ARG A 307       7.497 -28.266  15.876  1.00  0.86           N  
ATOM   4577  CZ  ARG A 307       7.764 -28.227  17.209  1.00  0.86           C  
ATOM   4578  NH1 ARG A 307       6.985 -28.831  18.085  1.00  0.86           N  
ATOM   4579  NH2 ARG A 307       8.833 -27.571  17.635  1.00  0.86           N  
ATOM   4580  H   ARG A 307       3.015 -29.225  15.155  1.00  0.86           H  
ATOM   4581  HA  ARG A 307       3.802 -28.112  13.397  1.00  0.86           H  
ATOM   4582 1HB  ARG A 307       5.494 -30.590  13.242  1.00  0.86           H  
ATOM   4583 2HB  ARG A 307       5.539 -29.455  11.923  1.00  0.86           H  
ATOM   4584 1HG  ARG A 307       7.355 -28.995  13.376  1.00  0.86           H  
ATOM   4585 2HG  ARG A 307       6.199 -27.668  13.550  1.00  0.86           H  
ATOM   4586 1HD  ARG A 307       5.438 -28.530  15.649  1.00  0.86           H  
ATOM   4587 2HD  ARG A 307       6.414 -30.008  15.460  1.00  0.86           H  
ATOM   4588  HE  ARG A 307       8.139 -27.782  15.267  1.00  0.86           H  
ATOM   4589 1HH1 ARG A 307       6.149 -29.351  17.775  1.00  0.86           H  
ATOM   4590 2HH1 ARG A 307       7.205 -28.793  19.068  1.00  0.86           H  
ATOM   4591 1HH2 ARG A 307       9.439 -27.108  16.972  1.00  0.86           H  
ATOM   4592 2HH2 ARG A 307       9.044 -27.538  18.620  1.00  0.86           H  
ATOM   4593  N   SER A 308       1.739 -29.417  11.919  1.00  0.85           N  
ATOM   4594  CA  SER A 308       0.944 -29.574  10.688  1.00  0.85           C  
ATOM   4595  C   SER A 308       0.919 -28.309   9.821  1.00  0.85           C  
ATOM   4596  O   SER A 308       0.456 -28.321   8.675  1.00  0.85           O  
ATOM   4597  CB  SER A 308      -0.492 -29.890  11.022  1.00  0.85           C  
ATOM   4598  OG  SER A 308      -1.105 -28.780  11.642  1.00  0.85           O  
ATOM   4599  H   SER A 308       1.253 -29.320  12.808  1.00  0.85           H  
ATOM   4600  HA  SER A 308       1.373 -30.390  10.104  1.00  0.85           H  
ATOM   4601 1HB  SER A 308      -1.026 -30.136  10.107  1.00  0.85           H  
ATOM   4602 2HB  SER A 308      -0.546 -30.755  11.684  1.00  0.85           H  
ATOM   4603  HG  SER A 308      -1.010 -28.952  12.613  1.00  0.85           H  
ATOM   4604  N   GLY A 309       1.349 -27.194  10.406  1.00  0.83           N  
ATOM   4605  CA  GLY A 309       1.319 -25.895   9.750  1.00  0.83           C  
ATOM   4606  C   GLY A 309      -0.051 -25.224   9.874  1.00  0.83           C  
ATOM   4607  O   GLY A 309      -0.266 -24.145   9.334  1.00  0.83           O  
ATOM   4608  H   GLY A 309       1.716 -27.261  11.343  1.00  0.83           H  
ATOM   4609 1HA  GLY A 309       2.082 -25.252  10.190  1.00  0.83           H  
ATOM   4610 2HA  GLY A 309       1.573 -26.015   8.700  1.00  0.83           H  
ATOM   4611  N   ARG A 310      -1.004 -25.871  10.554  1.00  0.79           N  
ATOM   4612  CA  ARG A 310      -2.349 -25.310  10.701  1.00  0.79           C  
ATOM   4613  C   ARG A 310      -2.697 -25.029  12.163  1.00  0.79           C  
ATOM   4614  O   ARG A 310      -2.255 -25.747  13.061  1.00  0.79           O  
ATOM   4615  CB  ARG A 310      -3.385 -26.271  10.159  1.00  0.79           C  
ATOM   4616  CG  ARG A 310      -3.622 -26.252   8.696  1.00  0.79           C  
ATOM   4617  CD  ARG A 310      -2.554 -26.939   7.937  1.00  0.79           C  
ATOM   4618  NE  ARG A 310      -2.859 -27.000   6.538  1.00  0.79           N  
ATOM   4619  CZ  ARG A 310      -2.033 -27.439   5.582  1.00  0.79           C  
ATOM   4620  NH1 ARG A 310      -0.816 -27.894   5.863  1.00  0.79           N  
ATOM   4621  NH2 ARG A 310      -2.478 -27.399   4.341  1.00  0.79           N  
ATOM   4622  H   ARG A 310      -0.822 -26.792  10.956  1.00  0.79           H  
ATOM   4623  HA  ARG A 310      -2.408 -24.373  10.146  1.00  0.79           H  
ATOM   4624 1HB  ARG A 310      -3.071 -27.280  10.387  1.00  0.79           H  
ATOM   4625 2HB  ARG A 310      -4.341 -26.085  10.655  1.00  0.79           H  
ATOM   4626 1HG  ARG A 310      -4.557 -26.766   8.492  1.00  0.79           H  
ATOM   4627 2HG  ARG A 310      -3.688 -25.219   8.362  1.00  0.79           H  
ATOM   4628 1HD  ARG A 310      -1.628 -26.406   8.035  1.00  0.79           H  
ATOM   4629 2HD  ARG A 310      -2.427 -27.957   8.309  1.00  0.79           H  
ATOM   4630  HE  ARG A 310      -3.787 -26.675   6.216  1.00  0.79           H  
ATOM   4631 1HH1 ARG A 310      -0.471 -27.935   6.842  1.00  0.79           H  
ATOM   4632 2HH1 ARG A 310      -0.220 -28.217   5.119  1.00  0.79           H  
ATOM   4633 1HH2 ARG A 310      -3.439 -27.027   4.187  1.00  0.79           H  
ATOM   4634 2HH2 ARG A 310      -1.909 -27.712   3.575  1.00  0.79           H  
ATOM   4635  N   ARG A 311      -3.533 -24.021  12.406  1.00  0.76           N  
ATOM   4636  CA  ARG A 311      -3.984 -23.728  13.773  1.00  0.76           C  
ATOM   4637  C   ARG A 311      -5.096 -24.666  14.219  1.00  0.76           C  
ATOM   4638  O   ARG A 311      -5.880 -25.142  13.395  1.00  0.76           O  
ATOM   4639  CB  ARG A 311      -4.527 -22.318  13.864  1.00  0.76           C  
ATOM   4640  CG  ARG A 311      -3.554 -21.234  13.482  1.00  0.76           C  
ATOM   4641  CD  ARG A 311      -2.529 -20.959  14.520  1.00  0.76           C  
ATOM   4642  NE  ARG A 311      -3.090 -20.427  15.693  1.00  0.76           N  
ATOM   4643  CZ  ARG A 311      -2.409 -19.997  16.763  1.00  0.76           C  
ATOM   4644  NH1 ARG A 311      -1.123 -20.043  16.810  1.00  0.76           N  
ATOM   4645  NH2 ARG A 311      -3.078 -19.505  17.755  1.00  0.76           N  
ATOM   4646  H   ARG A 311      -3.838 -23.426  11.628  1.00  0.76           H  
ATOM   4647  HA  ARG A 311      -3.138 -23.835  14.456  1.00  0.76           H  
ATOM   4648 1HB  ARG A 311      -5.401 -22.223  13.222  1.00  0.76           H  
ATOM   4649 2HB  ARG A 311      -4.853 -22.123  14.891  1.00  0.76           H  
ATOM   4650 1HG  ARG A 311      -3.033 -21.530  12.570  1.00  0.76           H  
ATOM   4651 2HG  ARG A 311      -4.107 -20.330  13.292  1.00  0.76           H  
ATOM   4652 1HD  ARG A 311      -1.978 -21.863  14.773  1.00  0.76           H  
ATOM   4653 2HD  ARG A 311      -1.866 -20.221  14.148  1.00  0.76           H  
ATOM   4654  HE  ARG A 311      -4.092 -20.341  15.737  1.00  0.76           H  
ATOM   4655 1HH1 ARG A 311      -0.583 -20.371  16.003  1.00  0.76           H  
ATOM   4656 2HH1 ARG A 311      -0.649 -19.710  17.629  1.00  0.76           H  
ATOM   4657 1HH2 ARG A 311      -4.088 -19.463  17.648  1.00  0.76           H  
ATOM   4658 2HH2 ARG A 311      -2.610 -19.153  18.577  1.00  0.76           H  
ATOM   4659  N   LYS A 312      -5.191 -24.896  15.525  1.00  0.73           N  
ATOM   4660  CA  LYS A 312      -6.288 -25.675  16.087  1.00  0.73           C  
ATOM   4661  C   LYS A 312      -7.243 -24.792  16.862  1.00  0.73           C  
ATOM   4662  O   LYS A 312      -6.809 -23.900  17.601  1.00  0.73           O  
ATOM   4663  CB  LYS A 312      -5.745 -26.800  16.966  1.00  0.73           C  
ATOM   4664  CG  LYS A 312      -5.075 -27.905  16.195  1.00  0.73           C  
ATOM   4665  CD  LYS A 312      -4.562 -29.023  17.085  1.00  0.73           C  
ATOM   4666  CE  LYS A 312      -4.020 -30.172  16.244  1.00  0.73           C  
ATOM   4667  NZ  LYS A 312      -3.465 -31.274  17.076  1.00  0.73           N  
ATOM   4668  H   LYS A 312      -4.494 -24.496  16.157  1.00  0.73           H  
ATOM   4669  HA  LYS A 312      -6.847 -26.125  15.270  1.00  0.73           H  
ATOM   4670 1HB  LYS A 312      -5.008 -26.389  17.661  1.00  0.73           H  
ATOM   4671 2HB  LYS A 312      -6.538 -27.217  17.543  1.00  0.73           H  
ATOM   4672 1HG  LYS A 312      -5.799 -28.324  15.498  1.00  0.73           H  
ATOM   4673 2HG  LYS A 312      -4.237 -27.495  15.624  1.00  0.73           H  
ATOM   4674 1HD  LYS A 312      -3.746 -28.641  17.705  1.00  0.73           H  
ATOM   4675 2HD  LYS A 312      -5.351 -29.388  17.736  1.00  0.73           H  
ATOM   4676 1HE  LYS A 312      -4.826 -30.569  15.628  1.00  0.73           H  
ATOM   4677 2HE  LYS A 312      -3.246 -29.793  15.594  1.00  0.73           H  
ATOM   4678 1HZ  LYS A 312      -3.113 -32.003  16.475  1.00  0.73           H  
ATOM   4679 2HZ  LYS A 312      -2.702 -30.918  17.649  1.00  0.73           H  
ATOM   4680 3HZ  LYS A 312      -4.180 -31.650  17.682  1.00  0.73           H  
ATOM   4681  N   VAL A 313      -8.542 -25.035  16.729  1.00  0.71           N  
ATOM   4682  CA  VAL A 313      -9.481 -24.198  17.453  1.00  0.71           C  
ATOM   4683  C   VAL A 313     -10.483 -24.985  18.276  1.00  0.71           C  
ATOM   4684  O   VAL A 313     -10.814 -26.131  17.968  1.00  0.71           O  
ATOM   4685  CB  VAL A 313     -10.274 -23.295  16.473  1.00  0.71           C  
ATOM   4686  CG1 VAL A 313      -9.317 -22.416  15.684  1.00  0.71           C  
ATOM   4687  CG2 VAL A 313     -11.141 -24.146  15.594  1.00  0.71           C  
ATOM   4688  H   VAL A 313      -8.863 -25.765  16.099  1.00  0.71           H  
ATOM   4689  HA  VAL A 313      -8.914 -23.569  18.124  1.00  0.71           H  
ATOM   4690  HB  VAL A 313     -10.911 -22.623  17.058  1.00  0.71           H  
ATOM   4691 1HG1 VAL A 313      -9.882 -21.759  15.027  1.00  0.71           H  
ATOM   4692 2HG1 VAL A 313      -8.747 -21.830  16.385  1.00  0.71           H  
ATOM   4693 3HG1 VAL A 313      -8.647 -23.030  15.087  1.00  0.71           H  
ATOM   4694 1HG2 VAL A 313     -11.719 -23.511  14.920  1.00  0.71           H  
ATOM   4695 2HG2 VAL A 313     -10.516 -24.815  15.021  1.00  0.71           H  
ATOM   4696 3HG2 VAL A 313     -11.821 -24.726  16.218  1.00  0.71           H  
ATOM   4697  N   ALA A 314     -11.024 -24.323  19.292  1.00  0.70           N  
ATOM   4698  CA  ALA A 314     -12.067 -24.899  20.134  1.00  0.70           C  
ATOM   4699  C   ALA A 314     -12.943 -23.797  20.701  1.00  0.70           C  
ATOM   4700  O   ALA A 314     -12.539 -22.637  20.772  1.00  0.70           O  
ATOM   4701  CB  ALA A 314     -11.463 -25.722  21.250  1.00  0.70           C  
ATOM   4702  H   ALA A 314     -10.660 -23.387  19.488  1.00  0.70           H  
ATOM   4703  HA  ALA A 314     -12.690 -25.549  19.516  1.00  0.70           H  
ATOM   4704 1HB  ALA A 314     -12.259 -26.168  21.854  1.00  0.70           H  
ATOM   4705 2HB  ALA A 314     -10.862 -26.508  20.821  1.00  0.70           H  
ATOM   4706 3HB  ALA A 314     -10.842 -25.086  21.877  1.00  0.70           H  
ATOM   4707  N   TYR A 315     -14.156 -24.145  21.106  1.00  0.70           N  
ATOM   4708  CA  TYR A 315     -15.057 -23.140  21.661  1.00  0.70           C  
ATOM   4709  C   TYR A 315     -15.573 -23.521  23.050  1.00  0.70           C  
ATOM   4710  O   TYR A 315     -15.726 -24.706  23.366  1.00  0.70           O  
ATOM   4711  CB  TYR A 315     -16.208 -22.940  20.679  1.00  0.70           C  
ATOM   4712  CG  TYR A 315     -15.747 -22.435  19.302  1.00  0.70           C  
ATOM   4713  CD1 TYR A 315     -15.269 -23.343  18.347  1.00  0.70           C  
ATOM   4714  CD2 TYR A 315     -15.824 -21.096  18.983  1.00  0.70           C  
ATOM   4715  CE1 TYR A 315     -14.861 -22.899  17.102  1.00  0.70           C  
ATOM   4716  CE2 TYR A 315     -15.423 -20.660  17.722  1.00  0.70           C  
ATOM   4717  CZ  TYR A 315     -14.944 -21.551  16.796  1.00  0.70           C  
ATOM   4718  OH  TYR A 315     -14.558 -21.104  15.558  1.00  0.70           O  
ATOM   4719  H   TYR A 315     -14.457 -25.104  21.015  1.00  0.70           H  
ATOM   4720  HA  TYR A 315     -14.521 -22.201  21.759  1.00  0.70           H  
ATOM   4721 1HB  TYR A 315     -16.742 -23.880  20.542  1.00  0.70           H  
ATOM   4722 2HB  TYR A 315     -16.905 -22.224  21.089  1.00  0.70           H  
ATOM   4723  HD1 TYR A 315     -15.212 -24.406  18.586  1.00  0.70           H  
ATOM   4724  HD2 TYR A 315     -16.201 -20.389  19.720  1.00  0.70           H  
ATOM   4725  HE1 TYR A 315     -14.483 -23.608  16.364  1.00  0.70           H  
ATOM   4726  HE2 TYR A 315     -15.483 -19.607  17.454  1.00  0.70           H  
ATOM   4727  HH  TYR A 315     -14.804 -20.174  15.464  1.00  0.70           H  
ATOM   4728  N   SER A 316     -15.862 -22.505  23.869  1.00  0.70           N  
ATOM   4729  CA  SER A 316     -16.406 -22.708  25.209  1.00  0.70           C  
ATOM   4730  C   SER A 316     -17.603 -21.847  25.513  1.00  0.70           C  
ATOM   4731  O   SER A 316     -17.534 -20.616  25.548  1.00  0.70           O  
ATOM   4732  CB  SER A 316     -15.408 -22.393  26.282  1.00  0.70           C  
ATOM   4733  OG  SER A 316     -16.025 -22.505  27.552  1.00  0.70           O  
ATOM   4734  H   SER A 316     -15.662 -21.559  23.554  1.00  0.70           H  
ATOM   4735  HA  SER A 316     -16.704 -23.753  25.305  1.00  0.70           H  
ATOM   4736 1HB  SER A 316     -14.585 -23.079  26.229  1.00  0.70           H  
ATOM   4737 2HB  SER A 316     -15.020 -21.391  26.140  1.00  0.70           H  
ATOM   4738  HG  SER A 316     -15.966 -23.492  27.770  1.00  0.70           H  
ATOM   4739  N   GLN A 317     -18.708 -22.502  25.800  1.00  0.70           N  
ATOM   4740  CA  GLN A 317     -19.947 -21.812  26.096  1.00  0.70           C  
ATOM   4741  C   GLN A 317     -20.138 -21.640  27.598  1.00  0.70           C  
ATOM   4742  O   GLN A 317     -21.237 -21.328  28.055  1.00  0.70           O  
ATOM   4743  CB  GLN A 317     -21.130 -22.545  25.471  1.00  0.70           C  
ATOM   4744  CG  GLN A 317     -21.096 -22.563  23.943  1.00  0.70           C  
ATOM   4745  CD  GLN A 317     -22.276 -23.291  23.322  1.00  0.70           C  
ATOM   4746  OE1 GLN A 317     -22.794 -24.264  23.879  1.00  0.70           O  
ATOM   4747  NE2 GLN A 317     -22.713 -22.817  22.157  1.00  0.70           N  
ATOM   4748  H   GLN A 317     -18.699 -23.514  25.784  1.00  0.70           H  
ATOM   4749  HA  GLN A 317     -19.901 -20.817  25.652  1.00  0.70           H  
ATOM   4750 1HB  GLN A 317     -21.152 -23.574  25.828  1.00  0.70           H  
ATOM   4751 2HB  GLN A 317     -22.058 -22.068  25.784  1.00  0.70           H  
ATOM   4752 1HG  GLN A 317     -21.109 -21.532  23.584  1.00  0.70           H  
ATOM   4753 2HG  GLN A 317     -20.181 -23.056  23.616  1.00  0.70           H  
ATOM   4754 1HE2 GLN A 317     -23.488 -23.252  21.699  1.00  0.70           H  
ATOM   4755 2HE2 GLN A 317     -22.268 -22.019  21.739  1.00  0.70           H  
ATOM   4756  N   ASP A 318     -19.069 -21.858  28.378  1.00  0.70           N  
ATOM   4757  CA  ASP A 318     -19.202 -21.718  29.821  1.00  0.70           C  
ATOM   4758  C   ASP A 318     -18.133 -20.790  30.383  1.00  0.70           C  
ATOM   4759  O   ASP A 318     -17.732 -20.908  31.540  1.00  0.70           O  
ATOM   4760  CB  ASP A 318     -19.182 -23.080  30.525  1.00  0.70           C  
ATOM   4761  CG  ASP A 318     -17.867 -23.857  30.474  1.00  0.70           C  
ATOM   4762  OD1 ASP A 318     -16.851 -23.378  29.975  1.00  0.70           O  
ATOM   4763  OD2 ASP A 318     -17.879 -24.954  30.973  1.00  0.70           O  
ATOM   4764  H   ASP A 318     -18.161 -22.109  27.975  1.00  0.70           H  
ATOM   4765  HA  ASP A 318     -20.168 -21.262  30.036  1.00  0.70           H  
ATOM   4766 1HB  ASP A 318     -19.446 -22.937  31.573  1.00  0.70           H  
ATOM   4767 2HB  ASP A 318     -19.961 -23.710  30.088  1.00  0.70           H  
ATOM   4768  N   GLY A 319     -17.664 -19.861  29.550  1.00  0.69           N  
ATOM   4769  CA  GLY A 319     -16.686 -18.884  29.997  1.00  0.69           C  
ATOM   4770  C   GLY A 319     -15.247 -19.385  30.078  1.00  0.69           C  
ATOM   4771  O   GLY A 319     -14.473 -18.871  30.890  1.00  0.69           O  
ATOM   4772  H   GLY A 319     -18.015 -19.824  28.601  1.00  0.69           H  
ATOM   4773 1HA  GLY A 319     -16.720 -18.029  29.320  1.00  0.69           H  
ATOM   4774 2HA  GLY A 319     -16.986 -18.508  30.972  1.00  0.69           H  
ATOM   4775  N   GLY A 320     -14.879 -20.416  29.311  1.00  0.68           N  
ATOM   4776  CA  GLY A 320     -13.505 -20.889  29.357  1.00  0.68           C  
ATOM   4777  C   GLY A 320     -13.194 -21.892  30.463  1.00  0.68           C  
ATOM   4778  O   GLY A 320     -12.065 -21.920  30.963  1.00  0.68           O  
ATOM   4779  H   GLY A 320     -15.521 -20.903  28.689  1.00  0.68           H  
ATOM   4780 1HA  GLY A 320     -13.278 -21.352  28.398  1.00  0.68           H  
ATOM   4781 2HA  GLY A 320     -12.837 -20.034  29.450  1.00  0.68           H  
ATOM   4782  N   LEU A 321     -14.178 -22.692  30.893  1.00  0.68           N  
ATOM   4783  CA  LEU A 321     -13.896 -23.688  31.917  1.00  0.68           C  
ATOM   4784  C   LEU A 321     -13.754 -25.027  31.205  1.00  0.68           C  
ATOM   4785  O   LEU A 321     -12.840 -25.815  31.469  1.00  0.68           O  
ATOM   4786  CB  LEU A 321     -15.042 -23.751  32.919  1.00  0.68           C  
ATOM   4787  CG  LEU A 321     -15.321 -22.465  33.619  1.00  0.68           C  
ATOM   4788  CD1 LEU A 321     -16.529 -22.621  34.510  1.00  0.68           C  
ATOM   4789  CD2 LEU A 321     -14.122 -22.069  34.384  1.00  0.68           C  
ATOM   4790  H   LEU A 321     -15.122 -22.664  30.490  1.00  0.68           H  
ATOM   4791  HA  LEU A 321     -12.966 -23.445  32.424  1.00  0.68           H  
ATOM   4792 1HB  LEU A 321     -15.938 -24.053  32.405  1.00  0.68           H  
ATOM   4793 2HB  LEU A 321     -14.808 -24.501  33.668  1.00  0.68           H  
ATOM   4794  HG  LEU A 321     -15.551 -21.701  32.875  1.00  0.68           H  
ATOM   4795 1HD1 LEU A 321     -16.740 -21.680  35.004  1.00  0.68           H  
ATOM   4796 2HD1 LEU A 321     -17.388 -22.910  33.896  1.00  0.68           H  
ATOM   4797 3HD1 LEU A 321     -16.336 -23.388  35.256  1.00  0.68           H  
ATOM   4798 1HD2 LEU A 321     -14.304 -21.129  34.891  1.00  0.68           H  
ATOM   4799 2HD2 LEU A 321     -13.898 -22.841  35.118  1.00  0.68           H  
ATOM   4800 3HD2 LEU A 321     -13.280 -21.954  33.701  1.00  0.68           H  
ATOM   4801  N   THR A 322     -14.670 -25.264  30.271  1.00  0.68           N  
ATOM   4802  CA  THR A 322     -14.707 -26.486  29.482  1.00  0.68           C  
ATOM   4803  C   THR A 322     -14.741 -26.136  28.002  1.00  0.68           C  
ATOM   4804  O   THR A 322     -15.413 -25.188  27.579  1.00  0.68           O  
ATOM   4805  CB  THR A 322     -15.889 -27.396  29.875  1.00  0.68           C  
ATOM   4806  OG1 THR A 322     -15.768 -27.763  31.269  1.00  0.68           O  
ATOM   4807  CG2 THR A 322     -15.909 -28.672  29.025  1.00  0.68           C  
ATOM   4808  H   THR A 322     -15.409 -24.564  30.121  1.00  0.68           H  
ATOM   4809  HA  THR A 322     -13.789 -27.045  29.663  1.00  0.68           H  
ATOM   4810  HB  THR A 322     -16.825 -26.857  29.730  1.00  0.68           H  
ATOM   4811  HG1 THR A 322     -16.039 -27.007  31.810  1.00  0.68           H  
ATOM   4812 1HG2 THR A 322     -16.748 -29.293  29.330  1.00  0.68           H  
ATOM   4813 2HG2 THR A 322     -16.019 -28.420  27.972  1.00  0.68           H  
ATOM   4814 3HG2 THR A 322     -14.979 -29.222  29.170  1.00  0.68           H  
ATOM   4815  N   TRP A 323     -13.961 -26.867  27.223  1.00  0.68           N  
ATOM   4816  CA  TRP A 323     -13.871 -26.609  25.801  1.00  0.68           C  
ATOM   4817  C   TRP A 323     -14.430 -27.764  24.983  1.00  0.68           C  
ATOM   4818  O   TRP A 323     -14.299 -28.928  25.370  1.00  0.68           O  
ATOM   4819  CB  TRP A 323     -12.418 -26.343  25.468  1.00  0.68           C  
ATOM   4820  CG  TRP A 323     -11.929 -25.091  26.127  1.00  0.68           C  
ATOM   4821  CD1 TRP A 323     -11.380 -24.940  27.381  1.00  0.68           C  
ATOM   4822  CD2 TRP A 323     -11.969 -23.793  25.561  1.00  0.68           C  
ATOM   4823  NE1 TRP A 323     -11.085 -23.618  27.599  1.00  0.68           N  
ATOM   4824  CE2 TRP A 323     -11.445 -22.908  26.506  1.00  0.68           C  
ATOM   4825  CE3 TRP A 323     -12.405 -23.310  24.361  1.00  0.68           C  
ATOM   4826  CZ2 TRP A 323     -11.363 -21.570  26.263  1.00  0.68           C  
ATOM   4827  CZ3 TRP A 323     -12.336 -21.974  24.132  1.00  0.68           C  
ATOM   4828  CH2 TRP A 323     -11.835 -21.129  25.051  1.00  0.68           C  
ATOM   4829  H   TRP A 323     -13.428 -27.625  27.626  1.00  0.68           H  
ATOM   4830  HA  TRP A 323     -14.452 -25.718  25.564  1.00  0.68           H  
ATOM   4831 1HB  TRP A 323     -11.808 -27.179  25.800  1.00  0.68           H  
ATOM   4832 2HB  TRP A 323     -12.301 -26.249  24.391  1.00  0.68           H  
ATOM   4833  HD1 TRP A 323     -11.204 -25.748  28.100  1.00  0.68           H  
ATOM   4834  HE1 TRP A 323     -10.671 -23.204  28.443  1.00  0.68           H  
ATOM   4835  HE3 TRP A 323     -12.812 -23.985  23.618  1.00  0.68           H  
ATOM   4836  HZ2 TRP A 323     -10.954 -20.871  26.992  1.00  0.68           H  
ATOM   4837  HZ3 TRP A 323     -12.694 -21.601  23.180  1.00  0.68           H  
ATOM   4838  HH2 TRP A 323     -11.791 -20.090  24.812  1.00  0.68           H  
ATOM   4839  N   GLY A 324     -15.033 -27.433  23.844  1.00  0.70           N  
ATOM   4840  CA  GLY A 324     -15.584 -28.430  22.947  1.00  0.70           C  
ATOM   4841  C   GLY A 324     -14.498 -29.035  22.066  1.00  0.70           C  
ATOM   4842  O   GLY A 324     -13.320 -28.721  22.238  1.00  0.70           O  
ATOM   4843  H   GLY A 324     -15.139 -26.448  23.606  1.00  0.70           H  
ATOM   4844 1HA  GLY A 324     -16.060 -29.206  23.545  1.00  0.70           H  
ATOM   4845 2HA  GLY A 324     -16.352 -27.962  22.333  1.00  0.70           H  
ATOM   4846  N   PRO A 325     -14.881 -29.877  21.094  1.00  0.73           N  
ATOM   4847  CA  PRO A 325     -14.013 -30.609  20.189  1.00  0.73           C  
ATOM   4848  C   PRO A 325     -13.077 -29.688  19.440  1.00  0.73           C  
ATOM   4849  O   PRO A 325     -13.457 -28.587  19.036  1.00  0.73           O  
ATOM   4850  CB  PRO A 325     -15.011 -31.268  19.233  1.00  0.73           C  
ATOM   4851  CG  PRO A 325     -16.282 -31.400  20.043  1.00  0.73           C  
ATOM   4852  CD  PRO A 325     -16.321 -30.149  20.889  1.00  0.73           C  
ATOM   4853  HA  PRO A 325     -13.446 -31.361  20.756  1.00  0.73           H  
ATOM   4854 1HB  PRO A 325     -15.134 -30.645  18.335  1.00  0.73           H  
ATOM   4855 2HB  PRO A 325     -14.619 -32.239  18.894  1.00  0.73           H  
ATOM   4856 1HG  PRO A 325     -17.152 -31.488  19.374  1.00  0.73           H  
ATOM   4857 2HG  PRO A 325     -16.253 -32.319  20.647  1.00  0.73           H  
ATOM   4858 1HD  PRO A 325     -16.797 -29.325  20.339  1.00  0.73           H  
ATOM   4859 2HD  PRO A 325     -16.838 -30.383  21.826  1.00  0.73           H  
ATOM   4860  N   VAL A 326     -11.857 -30.161  19.244  1.00  0.78           N  
ATOM   4861  CA  VAL A 326     -10.837 -29.383  18.570  1.00  0.78           C  
ATOM   4862  C   VAL A 326     -10.837 -29.599  17.060  1.00  0.78           C  
ATOM   4863  O   VAL A 326     -10.828 -30.736  16.584  1.00  0.78           O  
ATOM   4864  CB  VAL A 326      -9.469 -29.741  19.146  1.00  0.78           C  
ATOM   4865  CG1 VAL A 326      -8.395 -28.981  18.430  1.00  0.78           C  
ATOM   4866  CG2 VAL A 326      -9.474 -29.441  20.612  1.00  0.78           C  
ATOM   4867  H   VAL A 326     -11.619 -31.077  19.595  1.00  0.78           H  
ATOM   4868  HA  VAL A 326     -11.029 -28.335  18.778  1.00  0.78           H  
ATOM   4869  HB  VAL A 326      -9.282 -30.802  18.993  1.00  0.78           H  
ATOM   4870 1HG1 VAL A 326      -7.434 -29.251  18.843  1.00  0.78           H  
ATOM   4871 2HG1 VAL A 326      -8.410 -29.222  17.369  1.00  0.78           H  
ATOM   4872 3HG1 VAL A 326      -8.569 -27.910  18.564  1.00  0.78           H  
ATOM   4873 1HG2 VAL A 326      -8.521 -29.709  21.040  1.00  0.78           H  
ATOM   4874 2HG2 VAL A 326      -9.653 -28.390  20.748  1.00  0.78           H  
ATOM   4875 3HG2 VAL A 326     -10.258 -30.010  21.111  1.00  0.78           H  
ATOM   4876  N   LYS A 327     -10.861 -28.497  16.321  1.00  0.83           N  
ATOM   4877  CA  LYS A 327     -10.859 -28.510  14.861  1.00  0.83           C  
ATOM   4878  C   LYS A 327      -9.564 -27.961  14.275  1.00  0.83           C  
ATOM   4879  O   LYS A 327      -9.081 -26.914  14.697  1.00  0.83           O  
ATOM   4880  CB  LYS A 327     -12.042 -27.703  14.323  1.00  0.83           C  
ATOM   4881  CG  LYS A 327     -12.112 -27.624  12.799  1.00  0.83           C  
ATOM   4882  CD  LYS A 327     -13.315 -26.822  12.333  1.00  0.83           C  
ATOM   4883  CE  LYS A 327     -13.334 -26.696  10.813  1.00  0.83           C  
ATOM   4884  NZ  LYS A 327     -14.515 -25.914  10.333  1.00  0.83           N  
ATOM   4885  H   LYS A 327     -10.876 -27.605  16.816  1.00  0.83           H  
ATOM   4886  HA  LYS A 327     -10.963 -29.542  14.527  1.00  0.83           H  
ATOM   4887 1HB  LYS A 327     -12.971 -28.148  14.678  1.00  0.83           H  
ATOM   4888 2HB  LYS A 327     -12.001 -26.698  14.710  1.00  0.83           H  
ATOM   4889 1HG  LYS A 327     -11.212 -27.139  12.418  1.00  0.83           H  
ATOM   4890 2HG  LYS A 327     -12.162 -28.628  12.381  1.00  0.83           H  
ATOM   4891 1HD  LYS A 327     -14.234 -27.307  12.664  1.00  0.83           H  
ATOM   4892 2HD  LYS A 327     -13.271 -25.823  12.768  1.00  0.83           H  
ATOM   4893 1HE  LYS A 327     -12.419 -26.196  10.488  1.00  0.83           H  
ATOM   4894 2HE  LYS A 327     -13.367 -27.692  10.373  1.00  0.83           H  
ATOM   4895 1HZ  LYS A 327     -14.496 -25.850   9.325  1.00  0.83           H  
ATOM   4896 2HZ  LYS A 327     -15.365 -26.378  10.623  1.00  0.83           H  
ATOM   4897 3HZ  LYS A 327     -14.490 -24.983  10.727  1.00  0.83           H  
ATOM   4898  N   LEU A 328      -8.984 -28.668  13.307  1.00  0.90           N  
ATOM   4899  CA  LEU A 328      -7.777 -28.154  12.658  1.00  0.90           C  
ATOM   4900  C   LEU A 328      -8.254 -27.244  11.520  1.00  0.90           C  
ATOM   4901  O   LEU A 328      -9.056 -27.670  10.684  1.00  0.90           O  
ATOM   4902  CB  LEU A 328      -6.904 -29.295  12.122  1.00  0.90           C  
ATOM   4903  CG  LEU A 328      -5.542 -28.867  11.551  1.00  0.90           C  
ATOM   4904  CD1 LEU A 328      -4.707 -28.323  12.709  1.00  0.90           C  
ATOM   4905  CD2 LEU A 328      -4.839 -30.042  10.892  1.00  0.90           C  
ATOM   4906  H   LEU A 328      -9.391 -29.543  13.004  1.00  0.90           H  
ATOM   4907  HA  LEU A 328      -7.199 -27.560  13.363  1.00  0.90           H  
ATOM   4908 1HB  LEU A 328      -6.716 -29.998  12.930  1.00  0.90           H  
ATOM   4909 2HB  LEU A 328      -7.448 -29.811  11.332  1.00  0.90           H  
ATOM   4910  HG  LEU A 328      -5.684 -28.075  10.821  1.00  0.90           H  
ATOM   4911 1HD1 LEU A 328      -3.736 -28.001  12.380  1.00  0.90           H  
ATOM   4912 2HD1 LEU A 328      -5.220 -27.490  13.157  1.00  0.90           H  
ATOM   4913 3HD1 LEU A 328      -4.576 -29.106  13.440  1.00  0.90           H  
ATOM   4914 1HD2 LEU A 328      -3.869 -29.716  10.506  1.00  0.90           H  
ATOM   4915 2HD2 LEU A 328      -4.688 -30.834  11.625  1.00  0.90           H  
ATOM   4916 3HD2 LEU A 328      -5.449 -30.418  10.071  1.00  0.90           H  
ATOM   4917  N   VAL A 329      -7.818 -25.989  11.516  1.00  0.95           N  
ATOM   4918  CA  VAL A 329      -8.320 -25.028  10.541  1.00  0.95           C  
ATOM   4919  C   VAL A 329      -7.343 -24.665   9.427  1.00  0.95           C  
ATOM   4920  O   VAL A 329      -6.394 -23.909   9.622  1.00  0.95           O  
ATOM   4921  CB  VAL A 329      -8.728 -23.749  11.298  1.00  0.95           C  
ATOM   4922  CG1 VAL A 329      -9.241 -22.692  10.342  1.00  0.95           C  
ATOM   4923  CG2 VAL A 329      -9.765 -24.113  12.319  1.00  0.95           C  
ATOM   4924  H   VAL A 329      -7.143 -25.693  12.216  1.00  0.95           H  
ATOM   4925  HA  VAL A 329      -9.213 -25.453  10.086  1.00  0.95           H  
ATOM   4926  HB  VAL A 329      -7.850 -23.336  11.805  1.00  0.95           H  
ATOM   4927 1HG1 VAL A 329      -9.514 -21.794  10.900  1.00  0.95           H  
ATOM   4928 2HG1 VAL A 329      -8.462 -22.453   9.639  1.00  0.95           H  
ATOM   4929 3HG1 VAL A 329     -10.115 -23.066   9.809  1.00  0.95           H  
ATOM   4930 1HG2 VAL A 329     -10.050 -23.226  12.873  1.00  0.95           H  
ATOM   4931 2HG2 VAL A 329     -10.639 -24.527  11.824  1.00  0.95           H  
ATOM   4932 3HG2 VAL A 329      -9.347 -24.853  13.001  1.00  0.95           H  
ATOM   4933  N   ASP A 330      -7.639 -25.147   8.217  1.00  0.99           N  
ATOM   4934  CA  ASP A 330      -6.786 -24.927   7.042  1.00  0.99           C  
ATOM   4935  C   ASP A 330      -6.683 -23.453   6.659  1.00  0.99           C  
ATOM   4936  O   ASP A 330      -5.682 -23.020   6.097  1.00  0.99           O  
ATOM   4937  CB  ASP A 330      -7.260 -25.766   5.857  1.00  0.99           C  
ATOM   4938  CG  ASP A 330      -6.211 -25.865   4.709  1.00  0.99           C  
ATOM   4939  OD1 ASP A 330      -5.128 -26.392   4.948  1.00  0.99           O  
ATOM   4940  OD2 ASP A 330      -6.505 -25.438   3.619  1.00  0.99           O  
ATOM   4941  H   ASP A 330      -8.457 -25.736   8.124  1.00  0.99           H  
ATOM   4942  HA  ASP A 330      -5.788 -25.260   7.281  1.00  0.99           H  
ATOM   4943 1HB  ASP A 330      -7.502 -26.773   6.198  1.00  0.99           H  
ATOM   4944 2HB  ASP A 330      -8.175 -25.329   5.449  1.00  0.99           H  
ATOM   4945  N   ASP A 331      -7.735 -22.686   6.952  1.00  1.01           N  
ATOM   4946  CA  ASP A 331      -7.764 -21.262   6.633  1.00  1.01           C  
ATOM   4947  C   ASP A 331      -6.655 -20.483   7.334  1.00  1.01           C  
ATOM   4948  O   ASP A 331      -6.260 -19.411   6.863  1.00  1.01           O  
ATOM   4949  CB  ASP A 331      -9.085 -20.603   7.061  1.00  1.01           C  
ATOM   4950  CG  ASP A 331     -10.322 -20.943   6.227  1.00  1.01           C  
ATOM   4951  OD1 ASP A 331     -10.195 -21.506   5.170  1.00  1.01           O  
ATOM   4952  OD2 ASP A 331     -11.400 -20.606   6.671  1.00  1.01           O  
ATOM   4953  H   ASP A 331      -8.525 -23.109   7.412  1.00  1.01           H  
ATOM   4954  HA  ASP A 331      -7.638 -21.149   5.557  1.00  1.01           H  
ATOM   4955 1HB  ASP A 331      -9.291 -20.860   8.090  1.00  1.01           H  
ATOM   4956 2HB  ASP A 331      -8.952 -19.521   7.038  1.00  1.01           H  
ATOM   4957  N   LEU A 332      -6.223 -20.963   8.501  1.00  1.01           N  
ATOM   4958  CA  LEU A 332      -5.242 -20.242   9.279  1.00  1.01           C  
ATOM   4959  C   LEU A 332      -3.920 -20.989   9.337  1.00  1.01           C  
ATOM   4960  O   LEU A 332      -3.755 -21.962  10.088  1.00  1.01           O  
ATOM   4961  CB  LEU A 332      -5.798 -20.000  10.669  1.00  1.01           C  
ATOM   4962  CG  LEU A 332      -7.149 -19.277  10.711  1.00  1.01           C  
ATOM   4963  CD1 LEU A 332      -7.614 -19.199  12.148  1.00  1.01           C  
ATOM   4964  CD2 LEU A 332      -7.009 -17.911  10.081  1.00  1.01           C  
ATOM   4965  H   LEU A 332      -6.528 -21.878   8.832  1.00  1.01           H  
ATOM   4966  HA  LEU A 332      -5.063 -19.278   8.807  1.00  1.01           H  
ATOM   4967 1HB  LEU A 332      -5.925 -20.963  11.158  1.00  1.01           H  
ATOM   4968 2HB  LEU A 332      -5.082 -19.412  11.233  1.00  1.01           H  
ATOM   4969  HG  LEU A 332      -7.889 -19.847  10.155  1.00  1.01           H  
ATOM   4970 1HD1 LEU A 332      -8.570 -18.707  12.200  1.00  1.01           H  
ATOM   4971 2HD1 LEU A 332      -7.704 -20.209  12.549  1.00  1.01           H  
ATOM   4972 3HD1 LEU A 332      -6.890 -18.637  12.727  1.00  1.01           H  
ATOM   4973 1HD2 LEU A 332      -7.943 -17.397  10.102  1.00  1.01           H  
ATOM   4974 2HD2 LEU A 332      -6.293 -17.347  10.617  1.00  1.01           H  
ATOM   4975 3HD2 LEU A 332      -6.684 -18.010   9.048  1.00  1.01           H  
ATOM   4976  N   ILE A 333      -2.979 -20.529   8.528  1.00  0.98           N  
ATOM   4977  CA  ILE A 333      -1.686 -21.175   8.399  1.00  0.98           C  
ATOM   4978  C   ILE A 333      -0.677 -20.629   9.392  1.00  0.98           C  
ATOM   4979  O   ILE A 333      -0.534 -19.421   9.569  1.00  0.98           O  
ATOM   4980  CB  ILE A 333      -1.173 -21.069   6.963  1.00  0.98           C  
ATOM   4981  CG1 ILE A 333      -2.186 -21.736   6.023  1.00  0.98           C  
ATOM   4982  CG2 ILE A 333       0.174 -21.677   6.852  1.00  0.98           C  
ATOM   4983  CD1 ILE A 333      -2.418 -23.211   6.354  1.00  0.98           C  
ATOM   4984  H   ILE A 333      -3.186 -19.723   7.953  1.00  0.98           H  
ATOM   4985  HA  ILE A 333      -1.816 -22.235   8.615  1.00  0.98           H  
ATOM   4986  HB  ILE A 333      -1.106 -20.017   6.676  1.00  0.98           H  
ATOM   4987 1HG1 ILE A 333      -3.144 -21.215   6.092  1.00  0.98           H  
ATOM   4988 2HG1 ILE A 333      -1.822 -21.664   4.999  1.00  0.98           H  
ATOM   4989 1HG2 ILE A 333       0.516 -21.582   5.825  1.00  0.98           H  
ATOM   4990 2HG2 ILE A 333       0.865 -21.156   7.515  1.00  0.98           H  
ATOM   4991 3HG2 ILE A 333       0.119 -22.728   7.131  1.00  0.98           H  
ATOM   4992 1HD1 ILE A 333      -3.149 -23.640   5.660  1.00  0.98           H  
ATOM   4993 2HD1 ILE A 333      -1.480 -23.762   6.279  1.00  0.98           H  
ATOM   4994 3HD1 ILE A 333      -2.801 -23.289   7.368  1.00  0.98           H  
ATOM   4995  N   ASP A 334      -0.052 -21.527  10.126  1.00  0.96           N  
ATOM   4996  CA  ASP A 334       0.884 -21.122  11.141  1.00  0.96           C  
ATOM   4997  C   ASP A 334       2.002 -22.151  11.344  1.00  0.96           C  
ATOM   4998  O   ASP A 334       1.741 -23.211  11.913  1.00  0.96           O  
ATOM   4999  CB  ASP A 334       0.157 -20.889  12.450  1.00  0.96           C  
ATOM   5000  CG  ASP A 334       1.034 -20.295  13.570  1.00  0.96           C  
ATOM   5001  OD1 ASP A 334       2.215 -20.189  13.366  1.00  0.96           O  
ATOM   5002  OD2 ASP A 334       0.502 -19.979  14.630  1.00  0.96           O  
ATOM   5003  H   ASP A 334      -0.219 -22.507   9.940  1.00  0.96           H  
ATOM   5004  HA  ASP A 334       1.273 -20.165  10.829  1.00  0.96           H  
ATOM   5005 1HB  ASP A 334      -0.662 -20.200  12.253  1.00  0.96           H  
ATOM   5006 2HB  ASP A 334      -0.267 -21.832  12.791  1.00  0.96           H  
ATOM   5007  N   PRO A 335       3.266 -21.858  10.984  1.00  0.92           N  
ATOM   5008  CA  PRO A 335       4.430 -22.735  11.063  1.00  0.92           C  
ATOM   5009  C   PRO A 335       4.907 -22.892  12.510  1.00  0.92           C  
ATOM   5010  O   PRO A 335       6.040 -22.517  12.859  1.00  0.92           O  
ATOM   5011  CB  PRO A 335       5.452 -21.942  10.260  1.00  0.92           C  
ATOM   5012  CG  PRO A 335       5.069 -20.537  10.495  1.00  0.92           C  
ATOM   5013  CD  PRO A 335       3.586 -20.525  10.504  1.00  0.92           C  
ATOM   5014  HA  PRO A 335       4.203 -23.708  10.599  1.00  0.92           H  
ATOM   5015 1HB  PRO A 335       6.466 -22.185  10.593  1.00  0.92           H  
ATOM   5016 2HB  PRO A 335       5.408 -22.165   9.228  1.00  0.92           H  
ATOM   5017 1HG  PRO A 335       5.433 -20.214  11.457  1.00  0.92           H  
ATOM   5018 2HG  PRO A 335       5.497 -19.894   9.722  1.00  0.92           H  
ATOM   5019 1HD  PRO A 335       3.292 -19.752  11.227  1.00  0.92           H  
ATOM   5020 2HD  PRO A 335       3.176 -20.358   9.493  1.00  0.92           H  
ATOM   5021  N   THR A 336       3.999 -23.413  13.336  1.00  0.90           N  
ATOM   5022  CA  THR A 336       4.142 -23.599  14.773  1.00  0.90           C  
ATOM   5023  C   THR A 336       4.649 -22.347  15.486  1.00  0.90           C  
ATOM   5024  O   THR A 336       5.486 -22.448  16.390  1.00  0.90           O  
ATOM   5025  CB  THR A 336       5.024 -24.804  15.090  1.00  0.90           C  
ATOM   5026  OG1 THR A 336       4.602 -25.899  14.295  1.00  0.90           O  
ATOM   5027  CG2 THR A 336       4.892 -25.187  16.553  1.00  0.90           C  
ATOM   5028  H   THR A 336       3.116 -23.685  12.922  1.00  0.90           H  
ATOM   5029  HA  THR A 336       3.147 -23.808  15.173  1.00  0.90           H  
ATOM   5030  HB  THR A 336       6.062 -24.570  14.862  1.00  0.90           H  
ATOM   5031  HG1 THR A 336       3.732 -26.197  14.610  1.00  0.90           H  
ATOM   5032 1HG2 THR A 336       5.512 -26.054  16.763  1.00  0.90           H  
ATOM   5033 2HG2 THR A 336       5.215 -24.352  17.166  1.00  0.90           H  
ATOM   5034 3HG2 THR A 336       3.849 -25.426  16.775  1.00  0.90           H  
ATOM   5035  N   ASN A 337       4.167 -21.177  15.078  1.00  0.87           N  
ATOM   5036  CA  ASN A 337       4.538 -19.922  15.683  1.00  0.87           C  
ATOM   5037  C   ASN A 337       3.354 -19.477  16.530  1.00  0.87           C  
ATOM   5038  O   ASN A 337       2.380 -20.210  16.661  1.00  0.87           O  
ATOM   5039  CB  ASN A 337       4.919 -18.924  14.607  1.00  0.87           C  
ATOM   5040  CG  ASN A 337       5.898 -17.887  15.052  1.00  0.87           C  
ATOM   5041  OD1 ASN A 337       5.738 -17.240  16.091  1.00  0.87           O  
ATOM   5042  ND2 ASN A 337       6.927 -17.733  14.286  1.00  0.87           N  
ATOM   5043  H   ASN A 337       3.476 -21.115  14.326  1.00  0.87           H  
ATOM   5044  HA  ASN A 337       5.388 -20.077  16.350  1.00  0.87           H  
ATOM   5045 1HB  ASN A 337       5.347 -19.469  13.765  1.00  0.87           H  
ATOM   5046 2HB  ASN A 337       4.015 -18.431  14.244  1.00  0.87           H  
ATOM   5047 1HD2 ASN A 337       7.649 -17.084  14.512  1.00  0.87           H  
ATOM   5048 2HD2 ASN A 337       7.008 -18.284  13.459  1.00  0.87           H  
ATOM   5049  N   ASN A 338       3.445 -18.315  17.153  1.00  0.85           N  
ATOM   5050  CA  ASN A 338       2.349 -17.856  17.997  1.00  0.85           C  
ATOM   5051  C   ASN A 338       1.343 -16.919  17.345  1.00  0.85           C  
ATOM   5052  O   ASN A 338       1.201 -15.780  17.787  1.00  0.85           O  
ATOM   5053  CB  ASN A 338       2.877 -17.262  19.273  1.00  0.85           C  
ATOM   5054  CG  ASN A 338       3.527 -18.319  20.076  1.00  0.85           C  
ATOM   5055  OD1 ASN A 338       3.013 -19.430  20.102  1.00  0.85           O  
ATOM   5056  ND2 ASN A 338       4.578 -18.014  20.742  1.00  0.85           N  
ATOM   5057  H   ASN A 338       4.271 -17.751  17.011  1.00  0.85           H  
ATOM   5058  HA  ASN A 338       1.775 -18.737  18.288  1.00  0.85           H  
ATOM   5059 1HB  ASN A 338       3.594 -16.476  19.055  1.00  0.85           H  
ATOM   5060 2HB  ASN A 338       2.063 -16.822  19.848  1.00  0.85           H  
ATOM   5061 1HD2 ASN A 338       5.023 -18.709  21.346  1.00  0.85           H  
ATOM   5062 2HD2 ASN A 338       4.919 -17.082  20.721  1.00  0.85           H  
ATOM   5063  N   ALA A 339       0.596 -17.389  16.349  1.00  0.82           N  
ATOM   5064  CA  ALA A 339      -0.406 -16.511  15.744  1.00  0.82           C  
ATOM   5065  C   ALA A 339      -1.442 -16.053  16.753  1.00  0.82           C  
ATOM   5066  O   ALA A 339      -1.768 -16.785  17.692  1.00  0.82           O  
ATOM   5067  CB  ALA A 339      -1.121 -17.199  14.651  1.00  0.82           C  
ATOM   5068  H   ALA A 339       0.731 -18.343  15.963  1.00  0.82           H  
ATOM   5069  HA  ALA A 339       0.107 -15.635  15.352  1.00  0.82           H  
ATOM   5070 1HB  ALA A 339      -1.825 -16.503  14.238  1.00  0.82           H  
ATOM   5071 2HB  ALA A 339      -0.405 -17.521  13.903  1.00  0.82           H  
ATOM   5072 3HB  ALA A 339      -1.630 -18.035  15.028  1.00  0.82           H  
ATOM   5073  N   GLN A 340      -1.937 -14.830  16.574  1.00  0.81           N  
ATOM   5074  CA  GLN A 340      -2.934 -14.284  17.497  1.00  0.81           C  
ATOM   5075  C   GLN A 340      -4.297 -14.032  16.889  1.00  0.81           C  
ATOM   5076  O   GLN A 340      -4.399 -13.714  15.707  1.00  0.81           O  
ATOM   5077  CB  GLN A 340      -2.398 -13.005  18.132  1.00  0.81           C  
ATOM   5078  CG  GLN A 340      -1.142 -13.281  18.894  1.00  0.81           C  
ATOM   5079  CD  GLN A 340      -1.343 -14.181  19.992  1.00  0.81           C  
ATOM   5080  OE1 GLN A 340      -2.219 -13.927  20.813  1.00  0.81           O  
ATOM   5081  NE2 GLN A 340      -0.547 -15.240  20.058  1.00  0.81           N  
ATOM   5082  H   GLN A 340      -1.631 -14.307  15.753  1.00  0.81           H  
ATOM   5083  HA  GLN A 340      -3.076 -15.009  18.299  1.00  0.81           H  
ATOM   5084 1HB  GLN A 340      -2.175 -12.266  17.359  1.00  0.81           H  
ATOM   5085 2HB  GLN A 340      -3.142 -12.577  18.808  1.00  0.81           H  
ATOM   5086 1HG  GLN A 340      -0.389 -13.700  18.236  1.00  0.81           H  
ATOM   5087 2HG  GLN A 340      -0.810 -12.402  19.354  1.00  0.81           H  
ATOM   5088 1HE2 GLN A 340      -0.642 -15.914  20.781  1.00  0.81           H  
ATOM   5089 2HE2 GLN A 340       0.175 -15.376  19.340  1.00  0.81           H  
ATOM   5090  N   ILE A 341      -5.334 -14.063  17.738  1.00  0.82           N  
ATOM   5091  CA  ILE A 341      -6.695 -13.736  17.307  1.00  0.82           C  
ATOM   5092  C   ILE A 341      -7.315 -12.737  18.289  1.00  0.82           C  
ATOM   5093  O   ILE A 341      -7.320 -12.968  19.504  1.00  0.82           O  
ATOM   5094  CB  ILE A 341      -7.576 -15.003  17.274  1.00  0.82           C  
ATOM   5095  CG1 ILE A 341      -8.948 -14.690  16.702  1.00  0.82           C  
ATOM   5096  CG2 ILE A 341      -7.736 -15.589  18.671  1.00  0.82           C  
ATOM   5097  CD1 ILE A 341      -9.698 -15.948  16.317  1.00  0.82           C  
ATOM   5098  H   ILE A 341      -5.168 -14.339  18.692  1.00  0.82           H  
ATOM   5099  HA  ILE A 341      -6.659 -13.288  16.321  1.00  0.82           H  
ATOM   5100  HB  ILE A 341      -7.124 -15.762  16.685  1.00  0.82           H  
ATOM   5101 1HG1 ILE A 341      -9.524 -14.125  17.426  1.00  0.82           H  
ATOM   5102 2HG1 ILE A 341      -8.825 -14.072  15.808  1.00  0.82           H  
ATOM   5103 1HG2 ILE A 341      -8.354 -16.486  18.626  1.00  0.82           H  
ATOM   5104 2HG2 ILE A 341      -6.763 -15.851  19.058  1.00  0.82           H  
ATOM   5105 3HG2 ILE A 341      -8.211 -14.862  19.326  1.00  0.82           H  
ATOM   5106 1HD1 ILE A 341     -10.656 -15.696  15.895  1.00  0.82           H  
ATOM   5107 2HD1 ILE A 341      -9.118 -16.500  15.576  1.00  0.82           H  
ATOM   5108 3HD1 ILE A 341      -9.842 -16.570  17.203  1.00  0.82           H  
ATOM   5109  N   ILE A 342      -7.830 -11.629  17.760  1.00  0.85           N  
ATOM   5110  CA  ILE A 342      -8.401 -10.565  18.591  1.00  0.85           C  
ATOM   5111  C   ILE A 342      -9.751 -10.067  18.083  1.00  0.85           C  
ATOM   5112  O   ILE A 342     -10.101 -10.258  16.923  1.00  0.85           O  
ATOM   5113  CB  ILE A 342      -7.430  -9.358  18.645  1.00  0.85           C  
ATOM   5114  CG1 ILE A 342      -7.274  -8.816  17.260  1.00  0.85           C  
ATOM   5115  CG2 ILE A 342      -6.066  -9.757  19.218  1.00  0.85           C  
ATOM   5116  CD1 ILE A 342      -6.527  -7.558  17.191  1.00  0.85           C  
ATOM   5117  H   ILE A 342      -7.812 -11.536  16.744  1.00  0.85           H  
ATOM   5118  HA  ILE A 342      -8.545 -10.952  19.597  1.00  0.85           H  
ATOM   5119  HB  ILE A 342      -7.868  -8.572  19.261  1.00  0.85           H  
ATOM   5120 1HG1 ILE A 342      -6.768  -9.561  16.642  1.00  0.85           H  
ATOM   5121 2HG1 ILE A 342      -8.269  -8.637  16.848  1.00  0.85           H  
ATOM   5122 1HG2 ILE A 342      -5.426  -8.886  19.239  1.00  0.85           H  
ATOM   5123 2HG2 ILE A 342      -6.197 -10.132  20.224  1.00  0.85           H  
ATOM   5124 3HG2 ILE A 342      -5.603 -10.523  18.601  1.00  0.85           H  
ATOM   5125 1HD1 ILE A 342      -6.489  -7.254  16.164  1.00  0.85           H  
ATOM   5126 2HD1 ILE A 342      -7.033  -6.815  17.776  1.00  0.85           H  
ATOM   5127 3HD1 ILE A 342      -5.524  -7.698  17.574  1.00  0.85           H  
ATOM   5128  N   ARG A 343     -10.514  -9.381  18.925  1.00  0.90           N  
ATOM   5129  CA  ARG A 343     -11.731  -8.762  18.406  1.00  0.90           C  
ATOM   5130  C   ARG A 343     -11.330  -7.449  17.730  1.00  0.90           C  
ATOM   5131  O   ARG A 343     -10.541  -6.689  18.292  1.00  0.90           O  
ATOM   5132  CB  ARG A 343     -12.774  -8.512  19.495  1.00  0.90           C  
ATOM   5133  CG  ARG A 343     -14.104  -7.943  18.938  1.00  0.90           C  
ATOM   5134  CD  ARG A 343     -15.187  -7.703  19.957  1.00  0.90           C  
ATOM   5135  NE  ARG A 343     -15.761  -8.924  20.488  1.00  0.90           N  
ATOM   5136  CZ  ARG A 343     -16.868  -8.981  21.258  1.00  0.90           C  
ATOM   5137  NH1 ARG A 343     -17.540  -7.893  21.569  1.00  0.90           N  
ATOM   5138  NH2 ARG A 343     -17.263 -10.139  21.686  1.00  0.90           N  
ATOM   5139  H   ARG A 343     -10.240  -9.252  19.888  1.00  0.90           H  
ATOM   5140  HA  ARG A 343     -12.178  -9.416  17.658  1.00  0.90           H  
ATOM   5141 1HB  ARG A 343     -13.000  -9.444  20.014  1.00  0.90           H  
ATOM   5142 2HB  ARG A 343     -12.385  -7.802  20.227  1.00  0.90           H  
ATOM   5143 1HG  ARG A 343     -13.908  -7.002  18.484  1.00  0.90           H  
ATOM   5144 2HG  ARG A 343     -14.497  -8.630  18.179  1.00  0.90           H  
ATOM   5145 1HD  ARG A 343     -14.777  -7.139  20.785  1.00  0.90           H  
ATOM   5146 2HD  ARG A 343     -15.982  -7.121  19.499  1.00  0.90           H  
ATOM   5147  HE  ARG A 343     -15.294  -9.810  20.285  1.00  0.90           H  
ATOM   5148 1HH1 ARG A 343     -17.237  -6.991  21.229  1.00  0.90           H  
ATOM   5149 2HH1 ARG A 343     -18.369  -7.960  22.142  1.00  0.90           H  
ATOM   5150 1HH2 ARG A 343     -16.698 -10.955  21.431  1.00  0.90           H  
ATOM   5151 2HH2 ARG A 343     -18.081 -10.228  22.269  1.00  0.90           H  
ATOM   5152  N   ALA A 344     -11.823  -7.192  16.516  1.00  0.98           N  
ATOM   5153  CA  ALA A 344     -11.511  -5.955  15.783  1.00  0.98           C  
ATOM   5154  C   ALA A 344     -11.954  -4.693  16.499  1.00  0.98           C  
ATOM   5155  O   ALA A 344     -11.377  -3.624  16.332  1.00  0.98           O  
ATOM   5156  CB  ALA A 344     -12.163  -5.957  14.432  1.00  0.98           C  
ATOM   5157  H   ALA A 344     -12.463  -7.862  16.076  1.00  0.98           H  
ATOM   5158  HA  ALA A 344     -10.426  -5.908  15.669  1.00  0.98           H  
ATOM   5159 1HB  ALA A 344     -11.892  -5.049  13.894  1.00  0.98           H  
ATOM   5160 2HB  ALA A 344     -11.857  -6.809  13.871  1.00  0.98           H  
ATOM   5161 3HB  ALA A 344     -13.236  -6.003  14.563  1.00  0.98           H  
ATOM   5162  N   TYR A 345     -13.062  -4.801  17.214  1.00  1.08           N  
ATOM   5163  CA  TYR A 345     -13.650  -3.667  17.903  1.00  1.08           C  
ATOM   5164  C   TYR A 345     -14.000  -3.982  19.369  1.00  1.08           C  
ATOM   5165  O   TYR A 345     -15.163  -4.264  19.676  1.00  1.08           O  
ATOM   5166  CB  TYR A 345     -14.877  -3.194  17.120  1.00  1.08           C  
ATOM   5167  CG  TYR A 345     -14.524  -2.882  15.657  1.00  1.08           C  
ATOM   5168  CD1 TYR A 345     -14.879  -3.771  14.648  1.00  1.08           C  
ATOM   5169  CD2 TYR A 345     -13.779  -1.745  15.340  1.00  1.08           C  
ATOM   5170  CE1 TYR A 345     -14.497  -3.525  13.349  1.00  1.08           C  
ATOM   5171  CE2 TYR A 345     -13.396  -1.510  14.030  1.00  1.08           C  
ATOM   5172  CZ  TYR A 345     -13.749  -2.400  13.046  1.00  1.08           C  
ATOM   5173  OH  TYR A 345     -13.349  -2.189  11.762  1.00  1.08           O  
ATOM   5174  H   TYR A 345     -13.490  -5.706  17.286  1.00  1.08           H  
ATOM   5175  HA  TYR A 345     -12.930  -2.851  17.900  1.00  1.08           H  
ATOM   5176 1HB  TYR A 345     -15.641  -3.973  17.134  1.00  1.08           H  
ATOM   5177 2HB  TYR A 345     -15.297  -2.301  17.580  1.00  1.08           H  
ATOM   5178  HD1 TYR A 345     -15.449  -4.675  14.885  1.00  1.08           H  
ATOM   5179  HD2 TYR A 345     -13.481  -1.052  16.125  1.00  1.08           H  
ATOM   5180  HE1 TYR A 345     -14.764  -4.228  12.569  1.00  1.08           H  
ATOM   5181  HE2 TYR A 345     -12.801  -0.629  13.780  1.00  1.08           H  
ATOM   5182  HH  TYR A 345     -12.713  -1.467  11.738  1.00  1.08           H  
ATOM   5183  N   PRO A 346     -13.023  -4.017  20.288  1.00  1.20           N  
ATOM   5184  CA  PRO A 346     -13.222  -4.342  21.681  1.00  1.20           C  
ATOM   5185  C   PRO A 346     -14.236  -3.367  22.234  1.00  1.20           C  
ATOM   5186  O   PRO A 346     -14.310  -2.221  21.794  1.00  1.20           O  
ATOM   5187  CB  PRO A 346     -11.839  -4.139  22.294  1.00  1.20           C  
ATOM   5188  CG  PRO A 346     -10.891  -4.328  21.131  1.00  1.20           C  
ATOM   5189  CD  PRO A 346     -11.621  -3.738  19.942  1.00  1.20           C  
ATOM   5190  HA  PRO A 346     -13.564  -5.377  21.784  1.00  1.20           H  
ATOM   5191 1HB  PRO A 346     -11.775  -3.139  22.753  1.00  1.20           H  
ATOM   5192 2HB  PRO A 346     -11.678  -4.870  23.100  1.00  1.20           H  
ATOM   5193 1HG  PRO A 346      -9.935  -3.830  21.337  1.00  1.20           H  
ATOM   5194 2HG  PRO A 346     -10.666  -5.397  20.981  1.00  1.20           H  
ATOM   5195 1HD  PRO A 346     -11.445  -2.656  19.861  1.00  1.20           H  
ATOM   5196 2HD  PRO A 346     -11.295  -4.274  19.071  1.00  1.20           H  
ATOM   5197  N   ASN A 347     -15.021  -3.842  23.187  1.00  1.34           N  
ATOM   5198  CA  ASN A 347     -16.108  -3.108  23.838  1.00  1.34           C  
ATOM   5199  C   ASN A 347     -17.332  -2.893  22.936  1.00  1.34           C  
ATOM   5200  O   ASN A 347     -18.314  -2.282  23.361  1.00  1.34           O  
ATOM   5201  CB  ASN A 347     -15.615  -1.786  24.394  1.00  1.34           C  
ATOM   5202  CG  ASN A 347     -14.494  -1.982  25.378  1.00  1.34           C  
ATOM   5203  OD1 ASN A 347     -14.512  -2.920  26.184  1.00  1.34           O  
ATOM   5204  ND2 ASN A 347     -13.514  -1.118  25.325  1.00  1.34           N  
ATOM   5205  H   ASN A 347     -14.870  -4.794  23.486  1.00  1.34           H  
ATOM   5206  HA  ASN A 347     -16.457  -3.693  24.679  1.00  1.34           H  
ATOM   5207 1HB  ASN A 347     -15.309  -1.102  23.612  1.00  1.34           H  
ATOM   5208 2HB  ASN A 347     -16.440  -1.304  24.918  1.00  1.34           H  
ATOM   5209 1HD2 ASN A 347     -12.741  -1.199  25.954  1.00  1.34           H  
ATOM   5210 2HD2 ASN A 347     -13.539  -0.376  24.655  1.00  1.34           H  
ATOM   5211  N   ALA A 348     -17.332  -3.477  21.735  1.00  1.51           N  
ATOM   5212  CA  ALA A 348     -18.533  -3.475  20.914  1.00  1.51           C  
ATOM   5213  C   ALA A 348     -19.619  -4.248  21.642  1.00  1.51           C  
ATOM   5214  O   ALA A 348     -19.316  -5.236  22.325  1.00  1.51           O  
ATOM   5215  CB  ALA A 348     -18.272  -4.105  19.563  1.00  1.51           C  
ATOM   5216  H   ALA A 348     -16.487  -3.908  21.360  1.00  1.51           H  
ATOM   5217  HA  ALA A 348     -18.866  -2.446  20.782  1.00  1.51           H  
ATOM   5218 1HB  ALA A 348     -19.189  -4.097  18.968  1.00  1.51           H  
ATOM   5219 2HB  ALA A 348     -17.501  -3.543  19.041  1.00  1.51           H  
ATOM   5220 3HB  ALA A 348     -17.941  -5.130  19.696  1.00  1.51           H  
ATOM   5221  N   ARG A 349     -20.874  -3.825  21.467  1.00  1.71           N  
ATOM   5222  CA  ARG A 349     -22.013  -4.517  22.064  1.00  1.71           C  
ATOM   5223  C   ARG A 349     -22.266  -5.838  21.353  1.00  1.71           C  
ATOM   5224  O   ARG A 349     -22.086  -5.939  20.144  1.00  1.71           O  
ATOM   5225  CB  ARG A 349     -23.267  -3.658  22.022  1.00  1.71           C  
ATOM   5226  CG  ARG A 349     -23.221  -2.411  22.904  1.00  1.71           C  
ATOM   5227  CD  ARG A 349     -24.493  -1.626  22.829  1.00  1.71           C  
ATOM   5228  NE  ARG A 349     -24.448  -0.428  23.661  1.00  1.71           N  
ATOM   5229  CZ  ARG A 349     -25.440   0.485  23.750  1.00  1.71           C  
ATOM   5230  NH1 ARG A 349     -26.546   0.326  23.057  1.00  1.71           N  
ATOM   5231  NH2 ARG A 349     -25.300   1.539  24.535  1.00  1.71           N  
ATOM   5232  H   ARG A 349     -21.038  -3.000  20.908  1.00  1.71           H  
ATOM   5233  HA  ARG A 349     -21.784  -4.715  23.103  1.00  1.71           H  
ATOM   5234 1HB  ARG A 349     -23.454  -3.336  20.998  1.00  1.71           H  
ATOM   5235 2HB  ARG A 349     -24.123  -4.254  22.338  1.00  1.71           H  
ATOM   5236 1HG  ARG A 349     -23.057  -2.707  23.941  1.00  1.71           H  
ATOM   5237 2HG  ARG A 349     -22.401  -1.769  22.578  1.00  1.71           H  
ATOM   5238 1HD  ARG A 349     -24.670  -1.318  21.799  1.00  1.71           H  
ATOM   5239 2HD  ARG A 349     -25.322  -2.245  23.170  1.00  1.71           H  
ATOM   5240  HE  ARG A 349     -23.614  -0.269  24.211  1.00  1.71           H  
ATOM   5241 1HH1 ARG A 349     -26.656  -0.479  22.456  1.00  1.71           H  
ATOM   5242 2HH1 ARG A 349     -27.287   1.009  23.125  1.00  1.71           H  
ATOM   5243 1HH2 ARG A 349     -24.451   1.663  25.069  1.00  1.71           H  
ATOM   5244 2HH2 ARG A 349     -26.041   2.220  24.602  1.00  1.71           H  
ATOM   5245  N   ALA A 350     -22.782  -6.822  22.082  1.00  1.91           N  
ATOM   5246  CA  ALA A 350     -23.087  -8.148  21.531  1.00  1.91           C  
ATOM   5247  C   ALA A 350     -24.055  -8.096  20.349  1.00  1.91           C  
ATOM   5248  O   ALA A 350     -23.992  -8.930  19.448  1.00  1.91           O  
ATOM   5249  CB  ALA A 350     -23.683  -9.021  22.617  1.00  1.91           C  
ATOM   5250  H   ALA A 350     -22.924  -6.674  23.072  1.00  1.91           H  
ATOM   5251  HA  ALA A 350     -22.154  -8.595  21.182  1.00  1.91           H  
ATOM   5252 1HB  ALA A 350     -23.885 -10.007  22.219  1.00  1.91           H  
ATOM   5253 2HB  ALA A 350     -22.989  -9.102  23.441  1.00  1.91           H  
ATOM   5254 3HB  ALA A 350     -24.612  -8.581  22.968  1.00  1.91           H  
ATOM   5255  N   GLY A 351     -24.960  -7.121  20.355  1.00  2.04           N  
ATOM   5256  CA  GLY A 351     -25.952  -7.000  19.296  1.00  2.04           C  
ATOM   5257  C   GLY A 351     -25.426  -6.318  18.025  1.00  2.04           C  
ATOM   5258  O   GLY A 351     -26.168  -6.182  17.049  1.00  2.04           O  
ATOM   5259  H   GLY A 351     -24.959  -6.458  21.113  1.00  2.04           H  
ATOM   5260 1HA  GLY A 351     -26.320  -7.995  19.043  1.00  2.04           H  
ATOM   5261 2HA  GLY A 351     -26.806  -6.442  19.675  1.00  2.04           H  
ATOM   5262  N   SER A 352     -24.173  -5.857  18.031  1.00  2.07           N  
ATOM   5263  CA  SER A 352     -23.622  -5.193  16.856  1.00  2.07           C  
ATOM   5264  C   SER A 352     -22.881  -6.161  15.965  1.00  2.07           C  
ATOM   5265  O   SER A 352     -22.118  -7.003  16.430  1.00  2.07           O  
ATOM   5266  CB  SER A 352     -22.648  -4.100  17.230  1.00  2.07           C  
ATOM   5267  OG  SER A 352     -22.053  -3.536  16.063  1.00  2.07           O  
ATOM   5268  H   SER A 352     -23.576  -5.988  18.845  1.00  2.07           H  
ATOM   5269  HA  SER A 352     -24.442  -4.758  16.285  1.00  2.07           H  
ATOM   5270 1HB  SER A 352     -23.162  -3.326  17.797  1.00  2.07           H  
ATOM   5271 2HB  SER A 352     -21.871  -4.518  17.874  1.00  2.07           H  
ATOM   5272  HG  SER A 352     -22.751  -3.026  15.637  1.00  2.07           H  
ATOM   5273  N   ALA A 353     -22.978  -5.942  14.661  1.00  1.98           N  
ATOM   5274  CA  ALA A 353     -22.221  -6.738  13.703  1.00  1.98           C  
ATOM   5275  C   ALA A 353     -20.724  -6.620  13.966  1.00  1.98           C  
ATOM   5276  O   ALA A 353     -19.965  -7.550  13.695  1.00  1.98           O  
ATOM   5277  CB  ALA A 353     -22.522  -6.295  12.284  1.00  1.98           C  
ATOM   5278  H   ALA A 353     -23.612  -5.234  14.327  1.00  1.98           H  
ATOM   5279  HA  ALA A 353     -22.508  -7.781  13.824  1.00  1.98           H  
ATOM   5280 1HB  ALA A 353     -21.961  -6.914  11.585  1.00  1.98           H  
ATOM   5281 2HB  ALA A 353     -23.589  -6.401  12.087  1.00  1.98           H  
ATOM   5282 3HB  ALA A 353     -22.231  -5.253  12.159  1.00  1.98           H  
ATOM   5283  N   LYS A 354     -20.280  -5.481  14.508  1.00  1.78           N  
ATOM   5284  CA  LYS A 354     -18.861  -5.296  14.760  1.00  1.78           C  
ATOM   5285  C   LYS A 354     -18.322  -6.333  15.739  1.00  1.78           C  
ATOM   5286  O   LYS A 354     -17.154  -6.715  15.669  1.00  1.78           O  
ATOM   5287  CB  LYS A 354     -18.561  -3.895  15.284  1.00  1.78           C  
ATOM   5288  CG  LYS A 354     -18.652  -2.750  14.286  1.00  1.78           C  
ATOM   5289  CD  LYS A 354     -18.295  -1.419  14.980  1.00  1.78           C  
ATOM   5290  CE  LYS A 354     -18.329  -0.231  14.020  1.00  1.78           C  
ATOM   5291  NZ  LYS A 354     -18.025   1.067  14.713  1.00  1.78           N  
ATOM   5292  H   LYS A 354     -20.935  -4.755  14.794  1.00  1.78           H  
ATOM   5293  HA  LYS A 354     -18.334  -5.424  13.820  1.00  1.78           H  
ATOM   5294 1HB  LYS A 354     -19.261  -3.669  16.092  1.00  1.78           H  
ATOM   5295 2HB  LYS A 354     -17.576  -3.879  15.720  1.00  1.78           H  
ATOM   5296 1HG  LYS A 354     -17.953  -2.925  13.465  1.00  1.78           H  
ATOM   5297 2HG  LYS A 354     -19.663  -2.694  13.883  1.00  1.78           H  
ATOM   5298 1HD  LYS A 354     -19.001  -1.239  15.792  1.00  1.78           H  
ATOM   5299 2HD  LYS A 354     -17.294  -1.491  15.407  1.00  1.78           H  
ATOM   5300 1HE  LYS A 354     -17.594  -0.386  13.244  1.00  1.78           H  
ATOM   5301 2HE  LYS A 354     -19.317  -0.168  13.567  1.00  1.78           H  
ATOM   5302 1HZ  LYS A 354     -18.055   1.824  14.037  1.00  1.78           H  
ATOM   5303 2HZ  LYS A 354     -18.708   1.236  15.434  1.00  1.78           H  
ATOM   5304 3HZ  LYS A 354     -17.102   1.031  15.126  1.00  1.78           H  
ATOM   5305  N   ALA A 355     -19.170  -6.811  16.655  1.00  1.54           N  
ATOM   5306  CA  ALA A 355     -18.758  -7.773  17.669  1.00  1.54           C  
ATOM   5307  C   ALA A 355     -18.385  -9.112  17.041  1.00  1.54           C  
ATOM   5308  O   ALA A 355     -17.722  -9.931  17.678  1.00  1.54           O  
ATOM   5309  CB  ALA A 355     -19.854  -7.959  18.704  1.00  1.54           C  
ATOM   5310  H   ALA A 355     -20.150  -6.533  16.636  1.00  1.54           H  
ATOM   5311  HA  ALA A 355     -17.878  -7.380  18.166  1.00  1.54           H  
ATOM   5312 1HB  ALA A 355     -19.524  -8.656  19.467  1.00  1.54           H  
ATOM   5313 2HB  ALA A 355     -20.077  -7.001  19.159  1.00  1.54           H  
ATOM   5314 3HB  ALA A 355     -20.753  -8.348  18.223  1.00  1.54           H  
ATOM   5315  N   ARG A 356     -18.842  -9.358  15.810  1.00  1.32           N  
ATOM   5316  CA  ARG A 356     -18.564 -10.602  15.117  1.00  1.32           C  
ATOM   5317  C   ARG A 356     -17.302 -10.537  14.296  1.00  1.32           C  
ATOM   5318  O   ARG A 356     -16.922 -11.544  13.682  1.00  1.32           O  
ATOM   5319  CB  ARG A 356     -19.710 -10.972  14.203  1.00  1.32           C  
ATOM   5320  CG  ARG A 356     -20.920 -11.308  14.961  1.00  1.32           C  
ATOM   5321  CD  ARG A 356     -22.072 -11.685  14.166  1.00  1.32           C  
ATOM   5322  NE  ARG A 356     -23.135 -12.101  15.062  1.00  1.32           N  
ATOM   5323  CZ  ARG A 356     -24.401 -12.386  14.701  1.00  1.32           C  
ATOM   5324  NH1 ARG A 356     -24.773 -12.278  13.442  1.00  1.32           N  
ATOM   5325  NH2 ARG A 356     -25.272 -12.773  15.618  1.00  1.32           N  
ATOM   5326  H   ARG A 356     -19.369  -8.647  15.302  1.00  1.32           H  
ATOM   5327  HA  ARG A 356     -18.453 -11.392  15.861  1.00  1.32           H  
ATOM   5328 1HB  ARG A 356     -19.934 -10.145  13.532  1.00  1.32           H  
ATOM   5329 2HB  ARG A 356     -19.438 -11.837  13.594  1.00  1.32           H  
ATOM   5330 1HG  ARG A 356     -20.681 -12.150  15.592  1.00  1.32           H  
ATOM   5331 2HG  ARG A 356     -21.203 -10.455  15.581  1.00  1.32           H  
ATOM   5332 1HD  ARG A 356     -22.419 -10.835  13.577  1.00  1.32           H  
ATOM   5333 2HD  ARG A 356     -21.817 -12.520  13.512  1.00  1.32           H  
ATOM   5334  HE  ARG A 356     -22.864 -12.217  16.054  1.00  1.32           H  
ATOM   5335 1HH1 ARG A 356     -24.106 -11.983  12.742  1.00  1.32           H  
ATOM   5336 2HH1 ARG A 356     -25.723 -12.492  13.176  1.00  1.32           H  
ATOM   5337 1HH2 ARG A 356     -24.983 -12.854  16.586  1.00  1.32           H  
ATOM   5338 2HH2 ARG A 356     -26.221 -12.987  15.354  1.00  1.32           H  
ATOM   5339  N   ILE A 357     -16.638  -9.372  14.276  1.00  1.15           N  
ATOM   5340  CA  ILE A 357     -15.462  -9.250  13.445  1.00  1.15           C  
ATOM   5341  C   ILE A 357     -14.189  -9.501  14.226  1.00  1.15           C  
ATOM   5342  O   ILE A 357     -13.827  -8.733  15.129  1.00  1.15           O  
ATOM   5343  CB  ILE A 357     -15.377  -7.870  12.778  1.00  1.15           C  
ATOM   5344  CG1 ILE A 357     -16.615  -7.621  11.930  1.00  1.15           C  
ATOM   5345  CG2 ILE A 357     -14.137  -7.829  11.881  1.00  1.15           C  
ATOM   5346  CD1 ILE A 357     -16.694  -6.226  11.405  1.00  1.15           C  
ATOM   5347  H   ILE A 357     -16.956  -8.569  14.818  1.00  1.15           H  
ATOM   5348  HA  ILE A 357     -15.530  -9.974  12.660  1.00  1.15           H  
ATOM   5349  HB  ILE A 357     -15.323  -7.094  13.543  1.00  1.15           H  
ATOM   5350 1HG1 ILE A 357     -16.616  -8.311  11.089  1.00  1.15           H  
ATOM   5351 2HG1 ILE A 357     -17.503  -7.811  12.540  1.00  1.15           H  
ATOM   5352 1HG2 ILE A 357     -14.059  -6.858  11.394  1.00  1.15           H  
ATOM   5353 2HG2 ILE A 357     -13.246  -8.014  12.470  1.00  1.15           H  
ATOM   5354 3HG2 ILE A 357     -14.237  -8.611  11.131  1.00  1.15           H  
ATOM   5355 1HD1 ILE A 357     -17.600  -6.109  10.812  1.00  1.15           H  
ATOM   5356 2HD1 ILE A 357     -16.707  -5.523  12.230  1.00  1.15           H  
ATOM   5357 3HD1 ILE A 357     -15.825  -6.036  10.782  1.00  1.15           H  
ATOM   5358  N   LEU A 358     -13.518 -10.585  13.868  1.00  1.03           N  
ATOM   5359  CA  LEU A 358     -12.291 -10.970  14.537  1.00  1.03           C  
ATOM   5360  C   LEU A 358     -11.134 -10.735  13.588  1.00  1.03           C  
ATOM   5361  O   LEU A 358     -11.284 -10.899  12.369  1.00  1.03           O  
ATOM   5362  CB  LEU A 358     -12.295 -12.447  14.922  1.00  1.03           C  
ATOM   5363  CG  LEU A 358     -13.508 -12.951  15.708  1.00  1.03           C  
ATOM   5364  CD1 LEU A 358     -13.300 -14.410  15.973  1.00  1.03           C  
ATOM   5365  CD2 LEU A 358     -13.693 -12.168  16.973  1.00  1.03           C  
ATOM   5366  H   LEU A 358     -13.900 -11.164  13.116  1.00  1.03           H  
ATOM   5367  HA  LEU A 358     -12.150 -10.353  15.423  1.00  1.03           H  
ATOM   5368 1HB  LEU A 358     -12.217 -13.038  14.015  1.00  1.03           H  
ATOM   5369 2HB  LEU A 358     -11.407 -12.638  15.530  1.00  1.03           H  
ATOM   5370  HG  LEU A 358     -14.407 -12.849  15.086  1.00  1.03           H  
ATOM   5371 1HD1 LEU A 358     -14.148 -14.812  16.485  1.00  1.03           H  
ATOM   5372 2HD1 LEU A 358     -13.167 -14.923  15.035  1.00  1.03           H  
ATOM   5373 3HD1 LEU A 358     -12.424 -14.533  16.582  1.00  1.03           H  
ATOM   5374 1HD2 LEU A 358     -14.557 -12.544  17.524  1.00  1.03           H  
ATOM   5375 2HD2 LEU A 358     -12.816 -12.278  17.559  1.00  1.03           H  
ATOM   5376 3HD2 LEU A 358     -13.846 -11.117  16.738  1.00  1.03           H  
ATOM   5377  N   LEU A 359      -9.984 -10.379  14.133  1.00  0.95           N  
ATOM   5378  CA  LEU A 359      -8.791 -10.227  13.325  1.00  0.95           C  
ATOM   5379  C   LEU A 359      -7.802 -11.313  13.683  1.00  0.95           C  
ATOM   5380  O   LEU A 359      -7.788 -11.801  14.817  1.00  0.95           O  
ATOM   5381  CB  LEU A 359      -8.166  -8.846  13.515  1.00  0.95           C  
ATOM   5382  CG  LEU A 359      -9.130  -7.730  13.255  1.00  0.95           C  
ATOM   5383  CD1 LEU A 359      -8.495  -6.434  13.538  1.00  0.95           C  
ATOM   5384  CD2 LEU A 359      -9.617  -7.785  11.831  1.00  0.95           C  
ATOM   5385  H   LEU A 359      -9.940 -10.244  15.138  1.00  0.95           H  
ATOM   5386  HA  LEU A 359      -9.072 -10.331  12.290  1.00  0.95           H  
ATOM   5387 1HB  LEU A 359      -7.806  -8.757  14.516  1.00  0.95           H  
ATOM   5388 2HB  LEU A 359      -7.327  -8.741  12.826  1.00  0.95           H  
ATOM   5389  HG  LEU A 359      -9.958  -7.849  13.925  1.00  0.95           H  
ATOM   5390 1HD1 LEU A 359      -9.220  -5.648  13.366  1.00  0.95           H  
ATOM   5391 2HD1 LEU A 359      -8.171  -6.414  14.574  1.00  0.95           H  
ATOM   5392 3HD1 LEU A 359      -7.650  -6.294  12.881  1.00  0.95           H  
ATOM   5393 1HD2 LEU A 359     -10.333  -6.984  11.665  1.00  0.95           H  
ATOM   5394 2HD2 LEU A 359      -8.772  -7.669  11.155  1.00  0.95           H  
ATOM   5395 3HD2 LEU A 359     -10.095  -8.738  11.639  1.00  0.95           H  
ATOM   5396  N   PHE A 360      -6.947 -11.682  12.744  1.00  0.92           N  
ATOM   5397  CA  PHE A 360      -5.959 -12.715  13.038  1.00  0.92           C  
ATOM   5398  C   PHE A 360      -4.632 -12.425  12.364  1.00  0.92           C  
ATOM   5399  O   PHE A 360      -4.598 -12.017  11.200  1.00  0.92           O  
ATOM   5400  CB  PHE A 360      -6.495 -14.072  12.585  1.00  0.92           C  
ATOM   5401  CG  PHE A 360      -5.714 -15.245  12.952  1.00  0.92           C  
ATOM   5402  CD1 PHE A 360      -5.957 -15.769  14.144  1.00  0.92           C  
ATOM   5403  CD2 PHE A 360      -4.781 -15.822  12.153  1.00  0.92           C  
ATOM   5404  CE1 PHE A 360      -5.304 -16.859  14.605  1.00  0.92           C  
ATOM   5405  CE2 PHE A 360      -4.109 -16.944  12.589  1.00  0.92           C  
ATOM   5406  CZ  PHE A 360      -4.382 -17.450  13.826  1.00  0.92           C  
ATOM   5407  H   PHE A 360      -7.038 -11.270  11.818  1.00  0.92           H  
ATOM   5408  HA  PHE A 360      -5.800 -12.735  14.108  1.00  0.92           H  
ATOM   5409 1HB  PHE A 360      -7.445 -14.193  13.044  1.00  0.92           H  
ATOM   5410 2HB  PHE A 360      -6.643 -14.081  11.529  1.00  0.92           H  
ATOM   5411  HD1 PHE A 360      -6.695 -15.277  14.723  1.00  0.92           H  
ATOM   5412  HD2 PHE A 360      -4.586 -15.396  11.174  1.00  0.92           H  
ATOM   5413  HE1 PHE A 360      -5.523 -17.247  15.591  1.00  0.92           H  
ATOM   5414  HE2 PHE A 360      -3.367 -17.425  11.962  1.00  0.92           H  
ATOM   5415  HZ  PHE A 360      -3.862 -18.312  14.185  1.00  0.92           H  
ATOM   5416  N   THR A 361      -3.544 -12.587  13.117  1.00  0.91           N  
ATOM   5417  CA  THR A 361      -2.210 -12.308  12.587  1.00  0.91           C  
ATOM   5418  C   THR A 361      -1.297 -13.528  12.656  1.00  0.91           C  
ATOM   5419  O   THR A 361      -1.169 -14.170  13.704  1.00  0.91           O  
ATOM   5420  CB  THR A 361      -1.563 -11.130  13.329  1.00  0.91           C  
ATOM   5421  OG1 THR A 361      -2.384  -9.968  13.201  1.00  0.91           O  
ATOM   5422  CG2 THR A 361      -0.174 -10.834  12.739  1.00  0.91           C  
ATOM   5423  H   THR A 361      -3.666 -12.938  14.069  1.00  0.91           H  
ATOM   5424  HA  THR A 361      -2.308 -12.036  11.540  1.00  0.91           H  
ATOM   5425  HB  THR A 361      -1.455 -11.366  14.388  1.00  0.91           H  
ATOM   5426  HG1 THR A 361      -1.869  -9.195  13.449  1.00  0.91           H  
ATOM   5427 1HG2 THR A 361       0.260  -9.990  13.259  1.00  0.91           H  
ATOM   5428 2HG2 THR A 361       0.458 -11.686  12.848  1.00  0.91           H  
ATOM   5429 3HG2 THR A 361      -0.233 -10.608  11.694  1.00  0.91           H  
ATOM   5430  N   ASN A 362      -0.616 -13.807  11.538  1.00  0.92           N  
ATOM   5431  CA  ASN A 362       0.256 -14.977  11.400  1.00  0.92           C  
ATOM   5432  C   ASN A 362       1.237 -14.927  10.230  1.00  0.92           C  
ATOM   5433  O   ASN A 362       1.176 -14.033   9.399  1.00  0.92           O  
ATOM   5434  CB  ASN A 362      -0.636 -16.195  11.276  1.00  0.92           C  
ATOM   5435  CG  ASN A 362      -1.689 -16.065  10.184  1.00  0.92           C  
ATOM   5436  OD1 ASN A 362      -2.384 -15.045  10.178  1.00  0.92           O  
ATOM   5437  ND2 ASN A 362      -1.847 -17.028   9.319  1.00  0.92           N  
ATOM   5438  H   ASN A 362      -0.771 -13.202  10.729  1.00  0.92           H  
ATOM   5439  HA  ASN A 362       0.848 -15.064  12.311  1.00  0.92           H  
ATOM   5440 1HB  ASN A 362      -0.036 -17.093  11.093  1.00  0.92           H  
ATOM   5441 2HB  ASN A 362      -1.157 -16.331  12.160  1.00  0.92           H  
ATOM   5442 1HD2 ASN A 362      -2.537 -16.950   8.608  1.00  0.92           H  
ATOM   5443 2HD2 ASN A 362      -1.269 -17.857   9.374  1.00  0.92           H  
ATOM   5444  N   ALA A 363       2.195 -15.862  10.180  1.00  0.95           N  
ATOM   5445  CA  ALA A 363       3.038 -16.014   8.980  1.00  0.95           C  
ATOM   5446  C   ALA A 363       2.114 -16.507   7.887  1.00  0.95           C  
ATOM   5447  O   ALA A 363       1.155 -17.187   8.216  1.00  0.95           O  
ATOM   5448  CB  ALA A 363       4.185 -16.973   9.197  1.00  0.95           C  
ATOM   5449  H   ALA A 363       2.276 -16.532  10.933  1.00  0.95           H  
ATOM   5450  HA  ALA A 363       3.448 -15.057   8.700  1.00  0.95           H  
ATOM   5451 1HB  ALA A 363       4.761 -17.059   8.272  1.00  0.95           H  
ATOM   5452 2HB  ALA A 363       4.831 -16.603   9.996  1.00  0.95           H  
ATOM   5453 3HB  ALA A 363       3.791 -17.935   9.464  1.00  0.95           H  
ATOM   5454  N   ARG A 364       2.352 -16.211   6.611  1.00  0.98           N  
ATOM   5455  CA  ARG A 364       1.396 -16.783   5.645  1.00  0.98           C  
ATOM   5456  C   ARG A 364       1.833 -18.180   5.199  1.00  0.98           C  
ATOM   5457  O   ARG A 364       1.042 -18.983   4.703  1.00  0.98           O  
ATOM   5458  CB  ARG A 364       1.226 -15.906   4.416  1.00  0.98           C  
ATOM   5459  CG  ARG A 364       2.344 -15.921   3.408  1.00  0.98           C  
ATOM   5460  CD  ARG A 364       2.119 -14.881   2.335  1.00  0.98           C  
ATOM   5461  NE  ARG A 364       3.108 -14.968   1.266  1.00  0.98           N  
ATOM   5462  CZ  ARG A 364       3.242 -14.092   0.239  1.00  0.98           C  
ATOM   5463  NH1 ARG A 364       2.464 -13.031   0.129  1.00  0.98           N  
ATOM   5464  NH2 ARG A 364       4.177 -14.303  -0.674  1.00  0.98           N  
ATOM   5465  H   ARG A 364       3.164 -15.658   6.328  1.00  0.98           H  
ATOM   5466  HA  ARG A 364       0.421 -16.866   6.127  1.00  0.98           H  
ATOM   5467 1HB  ARG A 364       0.305 -16.171   3.900  1.00  0.98           H  
ATOM   5468 2HB  ARG A 364       1.132 -14.873   4.739  1.00  0.98           H  
ATOM   5469 1HG  ARG A 364       3.281 -15.736   3.912  1.00  0.98           H  
ATOM   5470 2HG  ARG A 364       2.382 -16.899   2.926  1.00  0.98           H  
ATOM   5471 1HD  ARG A 364       1.130 -15.013   1.899  1.00  0.98           H  
ATOM   5472 2HD  ARG A 364       2.186 -13.887   2.784  1.00  0.98           H  
ATOM   5473  HE  ARG A 364       3.737 -15.758   1.285  1.00  0.98           H  
ATOM   5474 1HH1 ARG A 364       1.733 -12.824   0.814  1.00  0.98           H  
ATOM   5475 2HH1 ARG A 364       2.593 -12.398  -0.646  1.00  0.98           H  
ATOM   5476 1HH2 ARG A 364       4.780 -15.109  -0.603  1.00  0.98           H  
ATOM   5477 2HH2 ARG A 364       4.287 -13.656  -1.441  1.00  0.98           H  
ATOM   5478  N   ASN A 365       3.122 -18.430   5.341  1.00  1.01           N  
ATOM   5479  CA  ASN A 365       3.782 -19.655   4.911  1.00  1.01           C  
ATOM   5480  C   ASN A 365       3.791 -20.718   6.022  1.00  1.01           C  
ATOM   5481  O   ASN A 365       4.168 -20.434   7.154  1.00  1.01           O  
ATOM   5482  CB  ASN A 365       5.175 -19.330   4.386  1.00  1.01           C  
ATOM   5483  CG  ASN A 365       5.892 -20.501   3.645  1.00  1.01           C  
ATOM   5484  OD1 ASN A 365       5.773 -21.698   3.973  1.00  1.01           O  
ATOM   5485  ND2 ASN A 365       6.639 -20.145   2.627  1.00  1.01           N  
ATOM   5486  H   ASN A 365       3.683 -17.715   5.778  1.00  1.01           H  
ATOM   5487  HA  ASN A 365       3.211 -20.074   4.082  1.00  1.01           H  
ATOM   5488 1HB  ASN A 365       5.114 -18.478   3.708  1.00  1.01           H  
ATOM   5489 2HB  ASN A 365       5.806 -19.022   5.222  1.00  1.01           H  
ATOM   5490 1HD2 ASN A 365       7.142 -20.836   2.105  1.00  1.01           H  
ATOM   5491 2HD2 ASN A 365       6.728 -19.186   2.364  1.00  1.01           H  
ATOM   5492  N   ALA A 366       3.336 -21.938   5.697  1.00  1.05           N  
ATOM   5493  CA  ALA A 366       3.304 -23.085   6.631  1.00  1.05           C  
ATOM   5494  C   ALA A 366       4.704 -23.487   7.112  1.00  1.05           C  
ATOM   5495  O   ALA A 366       4.845 -24.216   8.096  1.00  1.05           O  
ATOM   5496  CB  ALA A 366       2.645 -24.283   5.977  1.00  1.05           C  
ATOM   5497  H   ALA A 366       3.020 -22.084   4.748  1.00  1.05           H  
ATOM   5498  HA  ALA A 366       2.730 -22.789   7.508  1.00  1.05           H  
ATOM   5499 1HB  ALA A 366       2.605 -25.104   6.687  1.00  1.05           H  
ATOM   5500 2HB  ALA A 366       1.635 -24.025   5.664  1.00  1.05           H  
ATOM   5501 3HB  ALA A 366       3.228 -24.583   5.108  1.00  1.05           H  
ATOM   5502  N   THR A 367       5.718 -23.061   6.369  1.00  1.08           N  
ATOM   5503  CA  THR A 367       7.137 -23.280   6.628  1.00  1.08           C  
ATOM   5504  C   THR A 367       7.805 -21.893   6.604  1.00  1.08           C  
ATOM   5505  O   THR A 367       7.100 -20.893   6.545  1.00  1.08           O  
ATOM   5506  CB  THR A 367       7.747 -24.233   5.577  1.00  1.08           C  
ATOM   5507  OG1 THR A 367       7.763 -23.603   4.279  1.00  1.08           O  
ATOM   5508  CG2 THR A 367       6.912 -25.502   5.490  1.00  1.08           C  
ATOM   5509  H   THR A 367       5.502 -22.496   5.558  1.00  1.08           H  
ATOM   5510  HA  THR A 367       7.264 -23.712   7.621  1.00  1.08           H  
ATOM   5511  HB  THR A 367       8.763 -24.493   5.862  1.00  1.08           H  
ATOM   5512  HG1 THR A 367       7.006 -22.991   4.179  1.00  1.08           H  
ATOM   5513 1HG2 THR A 367       7.350 -26.173   4.753  1.00  1.08           H  
ATOM   5514 2HG2 THR A 367       6.896 -25.992   6.464  1.00  1.08           H  
ATOM   5515 3HG2 THR A 367       5.897 -25.257   5.192  1.00  1.08           H  
ATOM   5516  N   GLU A 368       9.133 -21.803   6.774  1.00  1.11           N  
ATOM   5517  CA  GLU A 368       9.892 -20.522   6.659  1.00  1.11           C  
ATOM   5518  C   GLU A 368       9.671 -19.418   7.726  1.00  1.11           C  
ATOM   5519  O   GLU A 368      10.643 -18.824   8.184  1.00  1.11           O  
ATOM   5520  CB  GLU A 368       9.711 -19.899   5.268  1.00  1.11           C  
ATOM   5521  CG  GLU A 368      10.354 -20.683   4.131  1.00  1.11           C  
ATOM   5522  CD  GLU A 368      10.176 -20.032   2.765  1.00  1.11           C  
ATOM   5523  OE1 GLU A 368       9.425 -19.094   2.658  1.00  1.11           O  
ATOM   5524  OE2 GLU A 368      10.805 -20.479   1.835  1.00  1.11           O  
ATOM   5525  H   GLU A 368       9.656 -22.657   6.899  1.00  1.11           H  
ATOM   5526  HA  GLU A 368      10.947 -20.791   6.725  1.00  1.11           H  
ATOM   5527 1HB  GLU A 368       8.662 -19.777   5.035  1.00  1.11           H  
ATOM   5528 2HB  GLU A 368      10.159 -18.913   5.263  1.00  1.11           H  
ATOM   5529 1HG  GLU A 368      11.416 -20.787   4.338  1.00  1.11           H  
ATOM   5530 2HG  GLU A 368       9.915 -21.682   4.109  1.00  1.11           H  
ATOM   5531  N   ARG A 369       8.415 -19.138   8.098  1.00  1.13           N  
ATOM   5532  CA  ARG A 369       8.024 -18.058   9.024  1.00  1.13           C  
ATOM   5533  C   ARG A 369       8.278 -16.674   8.470  1.00  1.13           C  
ATOM   5534  O   ARG A 369       8.882 -15.832   9.126  1.00  1.13           O  
ATOM   5535  CB  ARG A 369       8.741 -18.201  10.368  1.00  1.13           C  
ATOM   5536  CG  ARG A 369       8.367 -19.451  11.097  1.00  1.13           C  
ATOM   5537  CD  ARG A 369       9.066 -19.660  12.356  1.00  1.13           C  
ATOM   5538  NE  ARG A 369       8.447 -20.761  13.103  1.00  1.13           N  
ATOM   5539  CZ  ARG A 369       8.833 -21.199  14.304  1.00  1.13           C  
ATOM   5540  NH1 ARG A 369       9.865 -20.668  14.928  1.00  1.13           N  
ATOM   5541  NH2 ARG A 369       8.143 -22.171  14.846  1.00  1.13           N  
ATOM   5542  H   ARG A 369       7.691 -19.686   7.657  1.00  1.13           H  
ATOM   5543  HA  ARG A 369       6.958 -18.149   9.208  1.00  1.13           H  
ATOM   5544 1HB  ARG A 369       9.817 -18.151  10.275  1.00  1.13           H  
ATOM   5545 2HB  ARG A 369       8.443 -17.365  11.008  1.00  1.13           H  
ATOM   5546 1HG  ARG A 369       7.357 -19.328  11.369  1.00  1.13           H  
ATOM   5547 2HG  ARG A 369       8.482 -20.328  10.459  1.00  1.13           H  
ATOM   5548 1HD  ARG A 369      10.100 -19.932  12.148  1.00  1.13           H  
ATOM   5549 2HD  ARG A 369       9.047 -18.765  12.959  1.00  1.13           H  
ATOM   5550  HE  ARG A 369       7.621 -21.241  12.699  1.00  1.13           H  
ATOM   5551 1HH1 ARG A 369      10.386 -19.917  14.498  1.00  1.13           H  
ATOM   5552 2HH1 ARG A 369      10.132 -21.015  15.837  1.00  1.13           H  
ATOM   5553 1HH2 ARG A 369       7.333 -22.540  14.321  1.00  1.13           H  
ATOM   5554 2HH2 ARG A 369       8.377 -22.534  15.755  1.00  1.13           H  
ATOM   5555  N   VAL A 370       7.769 -16.451   7.264  1.00  1.16           N  
ATOM   5556  CA  VAL A 370       7.910 -15.202   6.531  1.00  1.16           C  
ATOM   5557  C   VAL A 370       6.604 -14.577   6.004  1.00  1.16           C  
ATOM   5558  O   VAL A 370       5.512 -15.172   6.063  1.00  1.16           O  
ATOM   5559  CB  VAL A 370       8.843 -15.453   5.339  1.00  1.16           C  
ATOM   5560  CG1 VAL A 370      10.233 -15.885   5.798  1.00  1.16           C  
ATOM   5561  CG2 VAL A 370       8.223 -16.552   4.514  1.00  1.16           C  
ATOM   5562  H   VAL A 370       7.289 -17.217   6.813  1.00  1.16           H  
ATOM   5563  HA  VAL A 370       8.378 -14.485   7.198  1.00  1.16           H  
ATOM   5564  HB  VAL A 370       8.943 -14.535   4.746  1.00  1.16           H  
ATOM   5565 1HG1 VAL A 370      10.854 -16.069   4.923  1.00  1.16           H  
ATOM   5566 2HG1 VAL A 370      10.677 -15.104   6.390  1.00  1.16           H  
ATOM   5567 3HG1 VAL A 370      10.173 -16.791   6.385  1.00  1.16           H  
ATOM   5568 1HG2 VAL A 370       8.849 -16.761   3.644  1.00  1.16           H  
ATOM   5569 2HG2 VAL A 370       8.133 -17.451   5.117  1.00  1.16           H  
ATOM   5570 3HG2 VAL A 370       7.244 -16.248   4.192  1.00  1.16           H  
ATOM   5571  N   ASN A 371       6.744 -13.326   5.536  1.00  1.18           N  
ATOM   5572  CA  ASN A 371       5.760 -12.467   4.835  1.00  1.18           C  
ATOM   5573  C   ASN A 371       4.592 -11.930   5.671  1.00  1.18           C  
ATOM   5574  O   ASN A 371       4.195 -10.750   5.569  1.00  1.18           O  
ATOM   5575  CB  ASN A 371       5.193 -13.228   3.642  1.00  1.18           C  
ATOM   5576  CG  ASN A 371       6.155 -13.500   2.514  1.00  1.18           C  
ATOM   5577  OD1 ASN A 371       6.747 -12.603   1.921  1.00  1.18           O  
ATOM   5578  ND2 ASN A 371       6.315 -14.753   2.201  1.00  1.18           N  
ATOM   5579  H   ASN A 371       7.670 -12.908   5.665  1.00  1.18           H  
ATOM   5580  HA  ASN A 371       6.287 -11.616   4.463  1.00  1.18           H  
ATOM   5581 1HB  ASN A 371       4.806 -14.161   3.971  1.00  1.18           H  
ATOM   5582 2HB  ASN A 371       4.361 -12.677   3.239  1.00  1.18           H  
ATOM   5583 1HD2 ASN A 371       6.945 -15.008   1.465  1.00  1.18           H  
ATOM   5584 2HD2 ASN A 371       5.813 -15.456   2.701  1.00  1.18           H  
ATOM   5585  N   GLY A 372       4.132 -12.754   6.574  1.00  1.19           N  
ATOM   5586  CA  GLY A 372       3.082 -12.366   7.467  1.00  1.19           C  
ATOM   5587  C   GLY A 372       1.760 -12.339   6.741  1.00  1.19           C  
ATOM   5588  O   GLY A 372       1.697 -12.260   5.509  1.00  1.19           O  
ATOM   5589  H   GLY A 372       4.509 -13.694   6.592  1.00  1.19           H  
ATOM   5590 1HA  GLY A 372       3.040 -13.025   8.317  1.00  1.19           H  
ATOM   5591 2HA  GLY A 372       3.300 -11.376   7.861  1.00  1.19           H  
ATOM   5592  N   THR A 373       0.709 -12.313   7.513  1.00  1.21           N  
ATOM   5593  CA  THR A 373      -0.596 -12.028   7.006  1.00  1.21           C  
ATOM   5594  C   THR A 373      -1.500 -11.564   8.128  1.00  1.21           C  
ATOM   5595  O   THR A 373      -1.414 -12.026   9.268  1.00  1.21           O  
ATOM   5596  CB  THR A 373      -1.204 -13.230   6.264  1.00  1.21           C  
ATOM   5597  OG1 THR A 373      -2.506 -12.901   5.764  1.00  1.21           O  
ATOM   5598  CG2 THR A 373      -1.302 -14.398   7.150  1.00  1.21           C  
ATOM   5599  H   THR A 373       0.827 -12.499   8.500  1.00  1.21           H  
ATOM   5600  HA  THR A 373      -0.489 -11.225   6.297  1.00  1.21           H  
ATOM   5601  HB  THR A 373      -0.575 -13.481   5.425  1.00  1.21           H  
ATOM   5602  HG1 THR A 373      -2.930 -12.287   6.380  1.00  1.21           H  
ATOM   5603 1HG2 THR A 373      -1.727 -15.237   6.607  1.00  1.21           H  
ATOM   5604 2HG2 THR A 373      -0.322 -14.670   7.518  1.00  1.21           H  
ATOM   5605 3HG2 THR A 373      -1.943 -14.131   7.970  1.00  1.21           H  
ATOM   5606  N   LEU A 374      -2.384 -10.656   7.793  1.00  1.23           N  
ATOM   5607  CA  LEU A 374      -3.390 -10.184   8.710  1.00  1.23           C  
ATOM   5608  C   LEU A 374      -4.711 -10.606   8.094  1.00  1.23           C  
ATOM   5609  O   LEU A 374      -4.857 -10.547   6.873  1.00  1.23           O  
ATOM   5610  CB  LEU A 374      -3.239  -8.668   8.839  1.00  1.23           C  
ATOM   5611  CG  LEU A 374      -1.842  -8.210   9.343  1.00  1.23           C  
ATOM   5612  CD1 LEU A 374      -1.588  -6.731   9.261  1.00  1.23           C  
ATOM   5613  CD2 LEU A 374      -1.743  -8.559  10.698  1.00  1.23           C  
ATOM   5614  H   LEU A 374      -2.345 -10.277   6.851  1.00  1.23           H  
ATOM   5615  HA  LEU A 374      -3.268 -10.658   9.681  1.00  1.23           H  
ATOM   5616 1HB  LEU A 374      -3.357  -8.277   7.868  1.00  1.23           H  
ATOM   5617 2HB  LEU A 374      -4.008  -8.308   9.500  1.00  1.23           H  
ATOM   5618  HG  LEU A 374      -1.116  -8.714   8.766  1.00  1.23           H  
ATOM   5619 1HD1 LEU A 374      -0.587  -6.530   9.637  1.00  1.23           H  
ATOM   5620 2HD1 LEU A 374      -1.657  -6.404   8.226  1.00  1.23           H  
ATOM   5621 3HD1 LEU A 374      -2.292  -6.201   9.868  1.00  1.23           H  
ATOM   5622 1HD2 LEU A 374      -0.756  -8.297  11.078  1.00  1.23           H  
ATOM   5623 2HD2 LEU A 374      -2.506  -8.031  11.267  1.00  1.23           H  
ATOM   5624 3HD2 LEU A 374      -1.913  -9.619  10.761  1.00  1.23           H  
ATOM   5625  N   SER A 375      -5.680 -11.025   8.894  1.00  1.26           N  
ATOM   5626  CA  SER A 375      -6.941 -11.442   8.291  1.00  1.26           C  
ATOM   5627  C   SER A 375      -8.181 -11.111   9.094  1.00  1.26           C  
ATOM   5628  O   SER A 375      -8.109 -10.813  10.283  1.00  1.26           O  
ATOM   5629  CB  SER A 375      -6.888 -12.933   8.006  1.00  1.26           C  
ATOM   5630  OG  SER A 375      -6.781 -13.660   9.174  1.00  1.26           O  
ATOM   5631  H   SER A 375      -5.503 -11.121   9.888  1.00  1.26           H  
ATOM   5632  HA  SER A 375      -7.031 -10.916   7.346  1.00  1.26           H  
ATOM   5633 1HB  SER A 375      -7.779 -13.243   7.462  1.00  1.26           H  
ATOM   5634 2HB  SER A 375      -6.032 -13.128   7.382  1.00  1.26           H  
ATOM   5635  HG  SER A 375      -5.953 -13.368   9.580  1.00  1.26           H  
ATOM   5636  N   VAL A 376      -9.321 -11.170   8.402  1.00  1.29           N  
ATOM   5637  CA  VAL A 376     -10.652 -10.842   8.921  1.00  1.29           C  
ATOM   5638  C   VAL A 376     -11.678 -11.954   8.853  1.00  1.29           C  
ATOM   5639  O   VAL A 376     -11.816 -12.577   7.800  1.00  1.29           O  
ATOM   5640  CB  VAL A 376     -11.271  -9.736   8.058  1.00  1.29           C  
ATOM   5641  CG1 VAL A 376     -12.678  -9.372   8.530  1.00  1.29           C  
ATOM   5642  CG2 VAL A 376     -10.435  -8.587   8.035  1.00  1.29           C  
ATOM   5643  H   VAL A 376      -9.229 -11.433   7.421  1.00  1.29           H  
ATOM   5644  HA  VAL A 376     -10.548 -10.517   9.957  1.00  1.29           H  
ATOM   5645  HB  VAL A 376     -11.369 -10.113   7.047  1.00  1.29           H  
ATOM   5646 1HG1 VAL A 376     -13.087  -8.613   7.877  1.00  1.29           H  
ATOM   5647 2HG1 VAL A 376     -13.335 -10.229   8.500  1.00  1.29           H  
ATOM   5648 3HG1 VAL A 376     -12.619  -8.989   9.543  1.00  1.29           H  
ATOM   5649 1HG2 VAL A 376     -10.884  -7.855   7.384  1.00  1.29           H  
ATOM   5650 2HG2 VAL A 376     -10.344  -8.194   9.040  1.00  1.29           H  
ATOM   5651 3HG2 VAL A 376      -9.456  -8.868   7.644  1.00  1.29           H  
ATOM   5652  N   SER A 377     -12.431 -12.141   9.946  1.00  1.31           N  
ATOM   5653  CA  SER A 377     -13.595 -13.040   9.996  1.00  1.31           C  
ATOM   5654  C   SER A 377     -14.800 -12.300  10.499  1.00  1.31           C  
ATOM   5655  O   SER A 377     -14.802 -11.865  11.639  1.00  1.31           O  
ATOM   5656  CB  SER A 377     -13.463 -14.189  10.957  1.00  1.31           C  
ATOM   5657  OG  SER A 377     -14.715 -14.864  11.055  1.00  1.31           O  
ATOM   5658  H   SER A 377     -12.178 -11.616  10.786  1.00  1.31           H  
ATOM   5659  HA  SER A 377     -13.801 -13.416   8.994  1.00  1.31           H  
ATOM   5660 1HB  SER A 377     -12.734 -14.877  10.611  1.00  1.31           H  
ATOM   5661 2HB  SER A 377     -13.153 -13.824  11.931  1.00  1.31           H  
ATOM   5662  HG  SER A 377     -14.744 -15.432  10.241  1.00  1.31           H  
ATOM   5663  N   CYS A 378     -15.850 -12.178   9.691  1.00  1.33           N  
ATOM   5664  CA  CYS A 378     -17.041 -11.466  10.143  1.00  1.33           C  
ATOM   5665  C   CYS A 378     -18.116 -12.415  10.632  1.00  1.33           C  
ATOM   5666  O   CYS A 378     -19.289 -12.067  10.703  1.00  1.33           O  
ATOM   5667  CB  CYS A 378     -17.634 -10.623   9.022  1.00  1.33           C  
ATOM   5668  SG  CYS A 378     -18.275 -11.591   7.609  1.00  1.33           S  
ATOM   5669  H   CYS A 378     -15.823 -12.563   8.758  1.00  1.33           H  
ATOM   5670  HA  CYS A 378     -16.765 -10.803  10.961  1.00  1.33           H  
ATOM   5671 1HB  CYS A 378     -18.451 -10.030   9.430  1.00  1.33           H  
ATOM   5672 2HB  CYS A 378     -16.877  -9.934   8.647  1.00  1.33           H  
ATOM   5673  N   ASP A 379     -17.700 -13.627  10.995  1.00  1.35           N  
ATOM   5674  CA  ASP A 379     -18.644 -14.637  11.424  1.00  1.35           C  
ATOM   5675  C   ASP A 379     -18.156 -15.357  12.656  1.00  1.35           C  
ATOM   5676  O   ASP A 379     -18.168 -16.593  12.716  1.00  1.35           O  
ATOM   5677  CB  ASP A 379     -18.866 -15.632  10.294  1.00  1.35           C  
ATOM   5678  CG  ASP A 379     -20.047 -16.569  10.493  1.00  1.35           C  
ATOM   5679  OD1 ASP A 379     -20.964 -16.217  11.193  1.00  1.35           O  
ATOM   5680  OD2 ASP A 379     -20.020 -17.645   9.942  1.00  1.35           O  
ATOM   5681  H   ASP A 379     -16.705 -13.864  10.956  1.00  1.35           H  
ATOM   5682  HA  ASP A 379     -19.590 -14.154  11.666  1.00  1.35           H  
ATOM   5683 1HB  ASP A 379     -18.981 -15.090   9.360  1.00  1.35           H  
ATOM   5684 2HB  ASP A 379     -17.975 -16.236  10.211  1.00  1.35           H  
ATOM   5685  N   ASP A 380     -17.656 -14.586  13.620  1.00  1.37           N  
ATOM   5686  CA  ASP A 380     -17.180 -15.145  14.869  1.00  1.37           C  
ATOM   5687  C   ASP A 380     -16.120 -16.250  14.694  1.00  1.37           C  
ATOM   5688  O   ASP A 380     -16.109 -17.221  15.452  1.00  1.37           O  
ATOM   5689  CB  ASP A 380     -18.365 -15.723  15.679  1.00  1.37           C  
ATOM   5690  CG  ASP A 380     -19.422 -14.699  16.309  1.00  1.37           C  
ATOM   5691  OD1 ASP A 380     -19.065 -13.726  16.961  1.00  1.37           O  
ATOM   5692  OD2 ASP A 380     -20.578 -14.928  16.130  1.00  1.37           O  
ATOM   5693  H   ASP A 380     -17.612 -13.570  13.502  1.00  1.37           H  
ATOM   5694  HA  ASP A 380     -16.726 -14.334  15.441  1.00  1.37           H  
ATOM   5695 1HB  ASP A 380     -18.922 -16.422  15.056  1.00  1.37           H  
ATOM   5696 2HB  ASP A 380     -17.966 -16.302  16.469  1.00  1.37           H  
ATOM   5697  N   GLY A 381     -15.229 -16.134  13.694  1.00  1.41           N  
ATOM   5698  CA  GLY A 381     -14.156 -17.107  13.522  1.00  1.41           C  
ATOM   5699  C   GLY A 381     -14.543 -18.392  12.788  1.00  1.41           C  
ATOM   5700  O   GLY A 381     -13.703 -19.279  12.630  1.00  1.41           O  
ATOM   5701  H   GLY A 381     -15.257 -15.377  13.014  1.00  1.41           H  
ATOM   5702 1HA  GLY A 381     -13.336 -16.628  12.985  1.00  1.41           H  
ATOM   5703 2HA  GLY A 381     -13.765 -17.365  14.501  1.00  1.41           H  
ATOM   5704  N   ARG A 382     -15.796 -18.516  12.323  1.00  1.47           N  
ATOM   5705  CA  ARG A 382     -16.200 -19.760  11.661  1.00  1.47           C  
ATOM   5706  C   ARG A 382     -15.765 -19.845  10.189  1.00  1.47           C  
ATOM   5707  O   ARG A 382     -15.756 -20.928   9.601  1.00  1.47           O  
ATOM   5708  CB  ARG A 382     -17.702 -19.961  11.774  1.00  1.47           C  
ATOM   5709  CG  ARG A 382     -18.182 -20.128  13.217  1.00  1.47           C  
ATOM   5710  CD  ARG A 382     -19.660 -20.364  13.341  1.00  1.47           C  
ATOM   5711  NE  ARG A 382     -20.488 -19.254  12.885  1.00  1.47           N  
ATOM   5712  CZ  ARG A 382     -21.842 -19.267  12.917  1.00  1.47           C  
ATOM   5713  NH1 ARG A 382     -22.481 -20.313  13.417  1.00  1.47           N  
ATOM   5714  NH2 ARG A 382     -22.532 -18.241  12.452  1.00  1.47           N  
ATOM   5715  H   ARG A 382     -16.492 -17.779  12.473  1.00  1.47           H  
ATOM   5716  HA  ARG A 382     -15.729 -20.585  12.196  1.00  1.47           H  
ATOM   5717 1HB  ARG A 382     -18.217 -19.091  11.353  1.00  1.47           H  
ATOM   5718 2HB  ARG A 382     -18.007 -20.835  11.203  1.00  1.47           H  
ATOM   5719 1HG  ARG A 382     -17.657 -20.964  13.679  1.00  1.47           H  
ATOM   5720 2HG  ARG A 382     -17.946 -19.207  13.765  1.00  1.47           H  
ATOM   5721 1HD  ARG A 382     -19.925 -21.241  12.754  1.00  1.47           H  
ATOM   5722 2HD  ARG A 382     -19.897 -20.548  14.387  1.00  1.47           H  
ATOM   5723  HE  ARG A 382     -20.026 -18.424  12.482  1.00  1.47           H  
ATOM   5724 1HH1 ARG A 382     -21.959 -21.101  13.774  1.00  1.47           H  
ATOM   5725 2HH1 ARG A 382     -23.490 -20.323  13.442  1.00  1.47           H  
ATOM   5726 1HH2 ARG A 382     -22.029 -17.429  12.046  1.00  1.47           H  
ATOM   5727 2HH2 ARG A 382     -23.534 -18.249  12.472  1.00  1.47           H  
ATOM   5728  N   THR A 383     -15.411 -18.704   9.606  1.00  1.54           N  
ATOM   5729  CA  THR A 383     -14.932 -18.593   8.223  1.00  1.54           C  
ATOM   5730  C   THR A 383     -14.101 -17.328   8.109  1.00  1.54           C  
ATOM   5731  O   THR A 383     -14.376 -16.358   8.822  1.00  1.54           O  
ATOM   5732  CB  THR A 383     -16.092 -18.538   7.204  1.00  1.54           C  
ATOM   5733  OG1 THR A 383     -15.566 -18.569   5.871  1.00  1.54           O  
ATOM   5734  CG2 THR A 383     -16.905 -17.268   7.382  1.00  1.54           C  
ATOM   5735  H   THR A 383     -15.460 -17.870  10.167  1.00  1.54           H  
ATOM   5736  HA  THR A 383     -14.291 -19.447   7.992  1.00  1.54           H  
ATOM   5737  HB  THR A 383     -16.742 -19.402   7.349  1.00  1.54           H  
ATOM   5738  HG1 THR A 383     -14.944 -17.837   5.751  1.00  1.54           H  
ATOM   5739 1HG2 THR A 383     -17.717 -17.252   6.655  1.00  1.54           H  
ATOM   5740 2HG2 THR A 383     -17.314 -17.258   8.375  1.00  1.54           H  
ATOM   5741 3HG2 THR A 383     -16.267 -16.395   7.234  1.00  1.54           H  
ATOM   5742  N   TRP A 384     -13.136 -17.289   7.191  1.00  1.60           N  
ATOM   5743  CA  TRP A 384     -12.378 -16.046   7.030  1.00  1.60           C  
ATOM   5744  C   TRP A 384     -12.756 -15.357   5.703  1.00  1.60           C  
ATOM   5745  O   TRP A 384     -13.031 -16.012   4.697  1.00  1.60           O  
ATOM   5746  CB  TRP A 384     -10.879 -16.361   7.254  1.00  1.60           C  
ATOM   5747  CG  TRP A 384     -10.723 -16.795   8.724  1.00  1.60           C  
ATOM   5748  CD1 TRP A 384     -10.944 -18.055   9.217  1.00  1.60           C  
ATOM   5749  CD2 TRP A 384     -10.376 -15.976   9.876  1.00  1.60           C  
ATOM   5750  NE1 TRP A 384     -10.798 -18.065  10.581  1.00  1.60           N  
ATOM   5751  CE2 TRP A 384     -10.464 -16.801  11.006  1.00  1.60           C  
ATOM   5752  CE3 TRP A 384     -10.029 -14.640  10.041  1.00  1.60           C  
ATOM   5753  CZ2 TRP A 384     -10.237 -16.318  12.292  1.00  1.60           C  
ATOM   5754  CZ3 TRP A 384      -9.805 -14.153  11.325  1.00  1.60           C  
ATOM   5755  CH2 TRP A 384      -9.917 -14.973  12.421  1.00  1.60           C  
ATOM   5756  H   TRP A 384     -12.918 -18.113   6.634  1.00  1.60           H  
ATOM   5757  HA  TRP A 384     -12.656 -15.361   7.828  1.00  1.60           H  
ATOM   5758 1HB  TRP A 384     -10.547 -17.165   6.595  1.00  1.60           H  
ATOM   5759 2HB  TRP A 384     -10.269 -15.473   7.069  1.00  1.60           H  
ATOM   5760  HD1 TRP A 384     -11.228 -18.922   8.616  1.00  1.60           H  
ATOM   5761  HE1 TRP A 384     -10.928 -18.876  11.174  1.00  1.60           H  
ATOM   5762  HE3 TRP A 384      -9.946 -13.992   9.177  1.00  1.60           H  
ATOM   5763  HZ2 TRP A 384     -10.312 -16.955  13.174  1.00  1.60           H  
ATOM   5764  HZ3 TRP A 384      -9.543 -13.095  11.438  1.00  1.60           H  
ATOM   5765  HH2 TRP A 384      -9.738 -14.556  13.412  1.00  1.60           H  
ATOM   5766  N   VAL A 385     -12.807 -14.027   5.766  1.00  1.64           N  
ATOM   5767  CA  VAL A 385     -13.225 -13.080   4.724  1.00  1.64           C  
ATOM   5768  C   VAL A 385     -12.124 -12.448   3.890  1.00  1.64           C  
ATOM   5769  O   VAL A 385     -12.244 -12.335   2.667  1.00  1.64           O  
ATOM   5770  CB  VAL A 385     -13.963 -11.908   5.408  1.00  1.64           C  
ATOM   5771  CG1 VAL A 385     -14.307 -10.840   4.422  1.00  1.64           C  
ATOM   5772  CG2 VAL A 385     -15.190 -12.407   6.094  1.00  1.64           C  
ATOM   5773  H   VAL A 385     -12.539 -13.617   6.646  1.00  1.64           H  
ATOM   5774  HA  VAL A 385     -13.908 -13.604   4.055  1.00  1.64           H  
ATOM   5775  HB  VAL A 385     -13.306 -11.461   6.141  1.00  1.64           H  
ATOM   5776 1HG1 VAL A 385     -14.810 -10.013   4.932  1.00  1.64           H  
ATOM   5777 2HG1 VAL A 385     -13.406 -10.471   3.957  1.00  1.64           H  
ATOM   5778 3HG1 VAL A 385     -14.946 -11.252   3.670  1.00  1.64           H  
ATOM   5779 1HG2 VAL A 385     -15.655 -11.560   6.578  1.00  1.64           H  
ATOM   5780 2HG2 VAL A 385     -15.872 -12.846   5.367  1.00  1.64           H  
ATOM   5781 3HG2 VAL A 385     -14.915 -13.156   6.832  1.00  1.64           H  
ATOM   5782  N   SER A 386     -11.086 -11.977   4.563  1.00  1.63           N  
ATOM   5783  CA  SER A 386     -10.035 -11.214   3.888  1.00  1.63           C  
ATOM   5784  C   SER A 386      -8.663 -11.440   4.492  1.00  1.63           C  
ATOM   5785  O   SER A 386      -8.542 -11.650   5.698  1.00  1.63           O  
ATOM   5786  CB  SER A 386     -10.375  -9.731   3.944  1.00  1.63           C  
ATOM   5787  OG  SER A 386      -9.366  -8.953   3.379  1.00  1.63           O  
ATOM   5788  H   SER A 386     -11.069 -12.134   5.569  1.00  1.63           H  
ATOM   5789  HA  SER A 386      -9.999 -11.529   2.843  1.00  1.63           H  
ATOM   5790 1HB  SER A 386     -11.305  -9.541   3.422  1.00  1.63           H  
ATOM   5791 2HB  SER A 386     -10.519  -9.430   4.973  1.00  1.63           H  
ATOM   5792  HG  SER A 386      -9.509  -8.039   3.726  1.00  1.63           H  
ATOM   5793  N   HIS A 387      -7.633 -11.424   3.629  1.00  1.57           N  
ATOM   5794  CA  HIS A 387      -6.236 -11.605   4.042  1.00  1.57           C  
ATOM   5795  C   HIS A 387      -5.280 -10.630   3.338  1.00  1.57           C  
ATOM   5796  O   HIS A 387      -5.366 -10.454   2.120  1.00  1.57           O  
ATOM   5797  CB  HIS A 387      -5.760 -13.028   3.690  1.00  1.57           C  
ATOM   5798  CG  HIS A 387      -6.531 -14.161   4.332  1.00  1.57           C  
ATOM   5799  ND1 HIS A 387      -7.774 -14.569   3.882  1.00  1.57           N  
ATOM   5800  CD2 HIS A 387      -6.215 -14.988   5.357  1.00  1.57           C  
ATOM   5801  CE1 HIS A 387      -8.198 -15.579   4.625  1.00  1.57           C  
ATOM   5802  NE2 HIS A 387      -7.269 -15.851   5.523  1.00  1.57           N  
ATOM   5803  H   HIS A 387      -7.831 -11.246   2.652  1.00  1.57           H  
ATOM   5804  HA  HIS A 387      -6.150 -11.456   5.110  1.00  1.57           H  
ATOM   5805 1HB  HIS A 387      -5.802 -13.160   2.610  1.00  1.57           H  
ATOM   5806 2HB  HIS A 387      -4.712 -13.129   3.984  1.00  1.57           H  
ATOM   5807  HD2 HIS A 387      -5.295 -14.970   5.945  1.00  1.57           H  
ATOM   5808  HE1 HIS A 387      -9.148 -16.102   4.509  1.00  1.57           H  
ATOM   5809  HE2 HIS A 387      -7.312 -16.581   6.223  1.00  1.57           H  
ATOM   5810  N   GLN A 388      -4.330 -10.055   4.087  1.00  1.49           N  
ATOM   5811  CA  GLN A 388      -3.305  -9.177   3.502  1.00  1.49           C  
ATOM   5812  C   GLN A 388      -1.902  -9.466   4.053  1.00  1.49           C  
ATOM   5813  O   GLN A 388      -1.733  -9.673   5.251  1.00  1.49           O  
ATOM   5814  CB  GLN A 388      -3.620  -7.700   3.790  1.00  1.49           C  
ATOM   5815  CG  GLN A 388      -4.916  -7.128   3.210  1.00  1.49           C  
ATOM   5816  CD  GLN A 388      -6.155  -7.409   4.025  1.00  1.49           C  
ATOM   5817  OE1 GLN A 388      -6.115  -7.382   5.251  1.00  1.49           O  
ATOM   5818  NE2 GLN A 388      -7.274  -7.624   3.338  1.00  1.49           N  
ATOM   5819  H   GLN A 388      -4.346 -10.225   5.091  1.00  1.49           H  
ATOM   5820  HA  GLN A 388      -3.284  -9.336   2.424  1.00  1.49           H  
ATOM   5821 1HB  GLN A 388      -3.635  -7.541   4.865  1.00  1.49           H  
ATOM   5822 2HB  GLN A 388      -2.807  -7.095   3.393  1.00  1.49           H  
ATOM   5823 1HG  GLN A 388      -4.814  -6.042   3.118  1.00  1.49           H  
ATOM   5824 2HG  GLN A 388      -5.074  -7.575   2.232  1.00  1.49           H  
ATOM   5825 1HE2 GLN A 388      -8.177  -7.748   3.826  1.00  1.49           H  
ATOM   5826 2HE2 GLN A 388      -7.253  -7.627   2.337  1.00  1.49           H  
ATOM   5827  N   THR A 389      -0.894  -9.390   3.183  1.00  1.40           N  
ATOM   5828  CA  THR A 389       0.533  -9.568   3.518  1.00  1.40           C  
ATOM   5829  C   THR A 389       1.128  -8.245   3.970  1.00  1.40           C  
ATOM   5830  O   THR A 389       0.741  -7.209   3.434  1.00  1.40           O  
ATOM   5831  CB  THR A 389       1.299 -10.168   2.330  1.00  1.40           C  
ATOM   5832  OG1 THR A 389       0.752 -11.476   2.052  1.00  1.40           O  
ATOM   5833  CG2 THR A 389       2.786 -10.297   2.650  1.00  1.40           C  
ATOM   5834  H   THR A 389      -1.127  -9.210   2.216  1.00  1.40           H  
ATOM   5835  HA  THR A 389       0.614 -10.268   4.349  1.00  1.40           H  
ATOM   5836  HB  THR A 389       1.172  -9.534   1.456  1.00  1.40           H  
ATOM   5837  HG1 THR A 389       0.775 -11.986   2.882  1.00  1.40           H  
ATOM   5838 1HG2 THR A 389       3.312 -10.740   1.809  1.00  1.40           H  
ATOM   5839 2HG2 THR A 389       3.218  -9.323   2.864  1.00  1.40           H  
ATOM   5840 3HG2 THR A 389       2.882 -10.934   3.512  1.00  1.40           H  
ATOM   5841  N   TYR A 390       1.999  -8.237   4.997  1.00  1.31           N  
ATOM   5842  CA  TYR A 390       2.449  -6.926   5.467  1.00  1.31           C  
ATOM   5843  C   TYR A 390       3.972  -6.805   5.679  1.00  1.31           C  
ATOM   5844  O   TYR A 390       4.502  -5.695   5.628  1.00  1.31           O  
ATOM   5845  CB  TYR A 390       1.604  -6.579   6.735  1.00  1.31           C  
ATOM   5846  CG  TYR A 390       1.857  -7.371   8.023  1.00  1.31           C  
ATOM   5847  CD1 TYR A 390       2.579  -6.789   9.056  1.00  1.31           C  
ATOM   5848  CD2 TYR A 390       1.436  -8.679   8.149  1.00  1.31           C  
ATOM   5849  CE1 TYR A 390       2.860  -7.491  10.212  1.00  1.31           C  
ATOM   5850  CE2 TYR A 390       1.715  -9.385   9.317  1.00  1.31           C  
ATOM   5851  CZ  TYR A 390       2.425  -8.793  10.337  1.00  1.31           C  
ATOM   5852  OH  TYR A 390       2.703  -9.501  11.479  1.00  1.31           O  
ATOM   5853  H   TYR A 390       2.360  -9.106   5.395  1.00  1.31           H  
ATOM   5854  HA  TYR A 390       2.194  -6.190   4.708  1.00  1.31           H  
ATOM   5855 1HB  TYR A 390       1.775  -5.531   6.974  1.00  1.31           H  
ATOM   5856 2HB  TYR A 390       0.546  -6.685   6.490  1.00  1.31           H  
ATOM   5857  HD1 TYR A 390       2.925  -5.761   8.955  1.00  1.31           H  
ATOM   5858  HD2 TYR A 390       0.880  -9.155   7.339  1.00  1.31           H  
ATOM   5859  HE1 TYR A 390       3.427  -7.017  11.016  1.00  1.31           H  
ATOM   5860  HE2 TYR A 390       1.376 -10.412   9.425  1.00  1.31           H  
ATOM   5861  HH  TYR A 390       3.299  -8.992  12.038  1.00  1.31           H  
ATOM   5862  N   MET A 391       4.677  -7.925   5.893  1.00  1.22           N  
ATOM   5863  CA  MET A 391       6.109  -7.926   6.219  1.00  1.22           C  
ATOM   5864  C   MET A 391       6.882  -9.023   5.495  1.00  1.22           C  
ATOM   5865  O   MET A 391       7.146 -10.052   6.095  1.00  1.22           O  
ATOM   5866  CB  MET A 391       6.333  -8.076   7.714  1.00  1.22           C  
ATOM   5867  CG  MET A 391       5.906  -6.928   8.490  1.00  1.22           C  
ATOM   5868  SD  MET A 391       6.884  -5.492   8.205  1.00  1.22           S  
ATOM   5869  CE  MET A 391       5.616  -4.299   8.535  1.00  1.22           C  
ATOM   5870  H   MET A 391       4.227  -8.834   5.856  1.00  1.22           H  
ATOM   5871  HA  MET A 391       6.518  -6.960   5.945  1.00  1.22           H  
ATOM   5872 1HB  MET A 391       5.759  -8.922   8.066  1.00  1.22           H  
ATOM   5873 2HB  MET A 391       7.385  -8.273   7.922  1.00  1.22           H  
ATOM   5874 1HG  MET A 391       4.952  -6.687   8.197  1.00  1.22           H  
ATOM   5875 2HG  MET A 391       5.902  -7.162   9.552  1.00  1.22           H  
ATOM   5876 1HE  MET A 391       6.025  -3.304   8.436  1.00  1.22           H  
ATOM   5877 2HE  MET A 391       4.808  -4.433   7.822  1.00  1.22           H  
ATOM   5878 3HE  MET A 391       5.221  -4.433   9.521  1.00  1.22           H  
ATOM   5879  N   PRO A 392       7.329  -8.813   4.246  1.00  1.14           N  
ATOM   5880  CA  PRO A 392       7.935  -9.801   3.343  1.00  1.14           C  
ATOM   5881  C   PRO A 392       9.041 -10.705   3.942  1.00  1.14           C  
ATOM   5882  O   PRO A 392       9.237 -11.828   3.469  1.00  1.14           O  
ATOM   5883  CB  PRO A 392       8.525  -8.901   2.260  1.00  1.14           C  
ATOM   5884  CG  PRO A 392       7.603  -7.706   2.224  1.00  1.14           C  
ATOM   5885  CD  PRO A 392       7.230  -7.461   3.661  1.00  1.14           C  
ATOM   5886  HA  PRO A 392       7.143 -10.394   2.893  1.00  1.14           H  
ATOM   5887 1HB  PRO A 392       9.563  -8.643   2.508  1.00  1.14           H  
ATOM   5888 2HB  PRO A 392       8.551  -9.447   1.305  1.00  1.14           H  
ATOM   5889 1HG  PRO A 392       8.115  -6.847   1.764  1.00  1.14           H  
ATOM   5890 2HG  PRO A 392       6.728  -7.927   1.598  1.00  1.14           H  
ATOM   5891 1HD  PRO A 392       7.946  -6.775   4.136  1.00  1.14           H  
ATOM   5892 2HD  PRO A 392       6.199  -7.083   3.696  1.00  1.14           H  
ATOM   5893  N   GLY A 393       9.776 -10.237   4.942  1.00  1.06           N  
ATOM   5894  CA  GLY A 393      10.850 -11.038   5.528  1.00  1.06           C  
ATOM   5895  C   GLY A 393      10.348 -11.898   6.685  1.00  1.06           C  
ATOM   5896  O   GLY A 393       9.181 -12.277   6.731  1.00  1.06           O  
ATOM   5897  H   GLY A 393       9.582  -9.325   5.322  1.00  1.06           H  
ATOM   5898 1HA  GLY A 393      11.287 -11.678   4.761  1.00  1.06           H  
ATOM   5899 2HA  GLY A 393      11.641 -10.381   5.881  1.00  1.06           H  
ATOM   5900  N   GLU A 394      11.254 -12.289   7.578  1.00  0.99           N  
ATOM   5901  CA  GLU A 394      10.879 -13.140   8.712  1.00  0.99           C  
ATOM   5902  C   GLU A 394       9.893 -12.450   9.653  1.00  0.99           C  
ATOM   5903  O   GLU A 394      10.095 -11.286   9.998  1.00  0.99           O  
ATOM   5904  CB  GLU A 394      12.126 -13.558   9.495  1.00  0.99           C  
ATOM   5905  CG  GLU A 394      11.857 -14.527  10.646  1.00  0.99           C  
ATOM   5906  CD  GLU A 394      13.104 -14.949  11.386  1.00  0.99           C  
ATOM   5907  OE1 GLU A 394      14.160 -14.456  11.065  1.00  0.99           O  
ATOM   5908  OE2 GLU A 394      12.999 -15.763  12.278  1.00  0.99           O  
ATOM   5909  H   GLU A 394      12.210 -11.979   7.488  1.00  0.99           H  
ATOM   5910  HA  GLU A 394      10.399 -14.035   8.332  1.00  0.99           H  
ATOM   5911 1HB  GLU A 394      12.838 -14.032   8.818  1.00  0.99           H  
ATOM   5912 2HB  GLU A 394      12.605 -12.672   9.911  1.00  0.99           H  
ATOM   5913 1HG  GLU A 394      11.183 -14.048  11.355  1.00  0.99           H  
ATOM   5914 2HG  GLU A 394      11.350 -15.411  10.250  1.00  0.99           H  
ATOM   5915  N   VAL A 395       8.840 -13.165  10.055  1.00  0.92           N  
ATOM   5916  CA  VAL A 395       7.866 -12.656  11.027  1.00  0.92           C  
ATOM   5917  C   VAL A 395       7.646 -13.666  12.149  1.00  0.92           C  
ATOM   5918  O   VAL A 395       7.062 -14.727  11.909  1.00  0.92           O  
ATOM   5919  CB  VAL A 395       6.486 -12.402  10.367  1.00  0.92           C  
ATOM   5920  CG1 VAL A 395       5.489 -11.875  11.416  1.00  0.92           C  
ATOM   5921  CG2 VAL A 395       6.627 -11.412   9.212  1.00  0.92           C  
ATOM   5922  H   VAL A 395       8.751 -14.112   9.697  1.00  0.92           H  
ATOM   5923  HA  VAL A 395       8.249 -11.728  11.457  1.00  0.92           H  
ATOM   5924  HB  VAL A 395       6.096 -13.348   9.986  1.00  0.92           H  
ATOM   5925 1HG1 VAL A 395       4.513 -11.717  10.951  1.00  0.92           H  
ATOM   5926 2HG1 VAL A 395       5.391 -12.599  12.226  1.00  0.92           H  
ATOM   5927 3HG1 VAL A 395       5.852 -10.932  11.816  1.00  0.92           H  
ATOM   5928 1HG2 VAL A 395       5.659 -11.248   8.751  1.00  0.92           H  
ATOM   5929 2HG2 VAL A 395       7.014 -10.467   9.595  1.00  0.92           H  
ATOM   5930 3HG2 VAL A 395       7.312 -11.803   8.460  1.00  0.92           H  
ATOM   5931  N   GLY A 396       8.004 -13.324  13.388  1.00  0.87           N  
ATOM   5932  CA  GLY A 396       7.780 -14.292  14.457  1.00  0.87           C  
ATOM   5933  C   GLY A 396       7.127 -13.725  15.706  1.00  0.87           C  
ATOM   5934  O   GLY A 396       7.149 -12.519  15.952  1.00  0.87           O  
ATOM   5935  H   GLY A 396       8.507 -12.452  13.564  1.00  0.87           H  
ATOM   5936 1HA  GLY A 396       7.157 -15.092  14.077  1.00  0.87           H  
ATOM   5937 2HA  GLY A 396       8.734 -14.743  14.727  1.00  0.87           H  
ATOM   5938  N   TYR A 397       6.502 -14.618  16.482  1.00  0.83           N  
ATOM   5939  CA  TYR A 397       5.883 -14.310  17.767  1.00  0.83           C  
ATOM   5940  C   TYR A 397       4.987 -13.087  17.739  1.00  0.83           C  
ATOM   5941  O   TYR A 397       4.960 -12.308  18.687  1.00  0.83           O  
ATOM   5942  CB  TYR A 397       6.958 -14.135  18.797  1.00  0.83           C  
ATOM   5943  CG  TYR A 397       7.801 -15.339  18.992  1.00  0.83           C  
ATOM   5944  CD1 TYR A 397       9.076 -15.400  18.481  1.00  0.83           C  
ATOM   5945  CD2 TYR A 397       7.294 -16.380  19.682  1.00  0.83           C  
ATOM   5946  CE1 TYR A 397       9.839 -16.532  18.683  1.00  0.83           C  
ATOM   5947  CE2 TYR A 397       8.038 -17.522  19.893  1.00  0.83           C  
ATOM   5948  CZ  TYR A 397       9.311 -17.600  19.398  1.00  0.83           C  
ATOM   5949  OH  TYR A 397      10.063 -18.735  19.610  1.00  0.83           O  
ATOM   5950  H   TYR A 397       6.476 -15.589  16.200  1.00  0.83           H  
ATOM   5951  HA  TYR A 397       5.263 -15.158  18.051  1.00  0.83           H  
ATOM   5952 1HB  TYR A 397       7.611 -13.322  18.495  1.00  0.83           H  
ATOM   5953 2HB  TYR A 397       6.493 -13.877  19.744  1.00  0.83           H  
ATOM   5954  HD1 TYR A 397       9.484 -14.557  17.923  1.00  0.83           H  
ATOM   5955  HD2 TYR A 397       6.303 -16.290  20.066  1.00  0.83           H  
ATOM   5956  HE1 TYR A 397      10.850 -16.579  18.285  1.00  0.83           H  
ATOM   5957  HE2 TYR A 397       7.615 -18.355  20.457  1.00  0.83           H  
ATOM   5958  HH  TYR A 397       9.505 -19.422  19.986  1.00  0.83           H  
ATOM   5959  N   THR A 398       4.268 -12.947  16.650  1.00  0.81           N  
ATOM   5960  CA  THR A 398       3.411 -11.818  16.385  1.00  0.81           C  
ATOM   5961  C   THR A 398       2.293 -11.633  17.393  1.00  0.81           C  
ATOM   5962  O   THR A 398       1.696 -12.600  17.850  1.00  0.81           O  
ATOM   5963  CB  THR A 398       2.811 -11.961  15.003  1.00  0.81           C  
ATOM   5964  OG1 THR A 398       2.125 -10.768  14.682  1.00  0.81           O  
ATOM   5965  CG2 THR A 398       1.849 -13.173  14.981  1.00  0.81           C  
ATOM   5966  H   THR A 398       4.347 -13.665  15.946  1.00  0.81           H  
ATOM   5967  HA  THR A 398       4.026 -10.920  16.406  1.00  0.81           H  
ATOM   5968  HB  THR A 398       3.608 -12.121  14.275  1.00  0.81           H  
ATOM   5969  HG1 THR A 398       1.611 -10.484  15.448  1.00  0.81           H  
ATOM   5970 1HG2 THR A 398       1.424 -13.295  14.001  1.00  0.81           H  
ATOM   5971 2HG2 THR A 398       2.399 -14.078  15.243  1.00  0.81           H  
ATOM   5972 3HG2 THR A 398       1.047 -13.019  15.707  1.00  0.81           H  
ATOM   5973  N   THR A 399       1.968 -10.380  17.675  1.00  0.82           N  
ATOM   5974  CA  THR A 399       0.866 -10.025  18.557  1.00  0.82           C  
ATOM   5975  C   THR A 399       0.133  -8.802  18.036  1.00  0.82           C  
ATOM   5976  O   THR A 399       0.684  -7.997  17.287  1.00  0.82           O  
ATOM   5977  CB  THR A 399       1.365  -9.805  19.996  1.00  0.82           C  
ATOM   5978  OG1 THR A 399       0.269  -9.538  20.909  1.00  0.82           O  
ATOM   5979  CG2 THR A 399       2.258  -8.685  19.967  1.00  0.82           C  
ATOM   5980  H   THR A 399       2.556  -9.641  17.297  1.00  0.82           H  
ATOM   5981  HA  THR A 399       0.164 -10.825  18.546  1.00  0.82           H  
ATOM   5982  HB  THR A 399       1.911 -10.689  20.345  1.00  0.82           H  
ATOM   5983  HG1 THR A 399      -0.204 -10.359  21.076  1.00  0.82           H  
ATOM   5984 1HG2 THR A 399       2.660  -8.470  20.922  1.00  0.82           H  
ATOM   5985 2HG2 THR A 399       3.075  -8.910  19.288  1.00  0.82           H  
ATOM   5986 3HG2 THR A 399       1.695  -7.841  19.608  1.00  0.82           H  
ATOM   5987  N   ALA A 400      -1.135  -8.673  18.397  1.00  0.84           N  
ATOM   5988  CA  ALA A 400      -1.910  -7.550  17.904  1.00  0.84           C  
ATOM   5989  C   ALA A 400      -2.896  -7.051  18.939  1.00  0.84           C  
ATOM   5990  O   ALA A 400      -3.304  -7.780  19.848  1.00  0.84           O  
ATOM   5991  CB  ALA A 400      -2.648  -7.936  16.628  1.00  0.84           C  
ATOM   5992  H   ALA A 400      -1.553  -9.344  19.024  1.00  0.84           H  
ATOM   5993  HA  ALA A 400      -1.228  -6.745  17.675  1.00  0.84           H  
ATOM   5994 1HB  ALA A 400      -3.178  -7.073  16.267  1.00  0.84           H  
ATOM   5995 2HB  ALA A 400      -1.927  -8.258  15.875  1.00  0.84           H  
ATOM   5996 3HB  ALA A 400      -3.349  -8.743  16.831  1.00  0.84           H  
ATOM   5997  N   ALA A 401      -3.267  -5.791  18.790  1.00  0.90           N  
ATOM   5998  CA  ALA A 401      -4.247  -5.159  19.658  1.00  0.90           C  
ATOM   5999  C   ALA A 401      -4.914  -4.008  18.938  1.00  0.90           C  
ATOM   6000  O   ALA A 401      -4.344  -3.425  18.023  1.00  0.90           O  
ATOM   6001  CB  ALA A 401      -3.576  -4.662  20.926  1.00  0.90           C  
ATOM   6002  H   ALA A 401      -2.842  -5.260  18.027  1.00  0.90           H  
ATOM   6003  HA  ALA A 401      -5.012  -5.894  19.908  1.00  0.90           H  
ATOM   6004 1HB  ALA A 401      -4.320  -4.196  21.577  1.00  0.90           H  
ATOM   6005 2HB  ALA A 401      -3.108  -5.498  21.452  1.00  0.90           H  
ATOM   6006 3HB  ALA A 401      -2.817  -3.926  20.670  1.00  0.90           H  
ATOM   6007  N   VAL A 402      -6.105  -3.642  19.356  1.00  0.99           N  
ATOM   6008  CA  VAL A 402      -6.749  -2.509  18.706  1.00  0.99           C  
ATOM   6009  C   VAL A 402      -6.473  -1.226  19.493  1.00  0.99           C  
ATOM   6010  O   VAL A 402      -6.583  -1.197  20.724  1.00  0.99           O  
ATOM   6011  CB  VAL A 402      -8.239  -2.796  18.534  1.00  0.99           C  
ATOM   6012  CG1 VAL A 402      -8.930  -1.610  17.864  1.00  0.99           C  
ATOM   6013  CG2 VAL A 402      -8.363  -4.067  17.745  1.00  0.99           C  
ATOM   6014  H   VAL A 402      -6.567  -4.136  20.105  1.00  0.99           H  
ATOM   6015  HA  VAL A 402      -6.330  -2.388  17.706  1.00  0.99           H  
ATOM   6016  HB  VAL A 402      -8.701  -2.927  19.501  1.00  0.99           H  
ATOM   6017 1HG1 VAL A 402      -9.991  -1.826  17.741  1.00  0.99           H  
ATOM   6018 2HG1 VAL A 402      -8.812  -0.723  18.478  1.00  0.99           H  
ATOM   6019 3HG1 VAL A 402      -8.483  -1.432  16.885  1.00  0.99           H  
ATOM   6020 1HG2 VAL A 402      -9.392  -4.320  17.614  1.00  0.99           H  
ATOM   6021 2HG2 VAL A 402      -7.891  -3.941  16.779  1.00  0.99           H  
ATOM   6022 3HG2 VAL A 402      -7.876  -4.856  18.290  1.00  0.99           H  
ATOM   6023  N   GLN A 403      -6.051  -0.182  18.783  1.00  1.09           N  
ATOM   6024  CA  GLN A 403      -5.687   1.091  19.396  1.00  1.09           C  
ATOM   6025  C   GLN A 403      -6.937   1.890  19.741  1.00  1.09           C  
ATOM   6026  O   GLN A 403      -8.022   1.586  19.248  1.00  1.09           O  
ATOM   6027  CB  GLN A 403      -4.795   1.909  18.460  1.00  1.09           C  
ATOM   6028  CG  GLN A 403      -3.429   1.276  18.124  1.00  1.09           C  
ATOM   6029  CD  GLN A 403      -2.476   2.233  17.317  1.00  1.09           C  
ATOM   6030  OE1 GLN A 403      -1.272   1.921  17.156  1.00  1.09           O  
ATOM   6031  NE2 GLN A 403      -3.005   3.371  16.825  1.00  1.09           N  
ATOM   6032  H   GLN A 403      -5.985  -0.263  17.767  1.00  1.09           H  
ATOM   6033  HA  GLN A 403      -5.147   0.891  20.318  1.00  1.09           H  
ATOM   6034 1HB  GLN A 403      -5.318   2.059  17.513  1.00  1.09           H  
ATOM   6035 2HB  GLN A 403      -4.615   2.896  18.886  1.00  1.09           H  
ATOM   6036 1HG  GLN A 403      -2.941   0.971  19.034  1.00  1.09           H  
ATOM   6037 2HG  GLN A 403      -3.617   0.399  17.500  1.00  1.09           H  
ATOM   6038 1HE2 GLN A 403      -2.420   4.076  16.349  1.00  1.09           H  
ATOM   6039 2HE2 GLN A 403      -4.014   3.584  16.928  1.00  1.09           H  
ATOM   6040  N   SER A 404      -6.809   2.917  20.589  1.00  1.18           N  
ATOM   6041  CA  SER A 404      -7.985   3.707  20.973  1.00  1.18           C  
ATOM   6042  C   SER A 404      -8.623   4.470  19.805  1.00  1.18           C  
ATOM   6043  O   SER A 404      -9.792   4.847  19.869  1.00  1.18           O  
ATOM   6044  CB  SER A 404      -7.642   4.686  22.077  1.00  1.18           C  
ATOM   6045  OG  SER A 404      -6.807   5.717  21.628  1.00  1.18           O  
ATOM   6046  H   SER A 404      -5.903   3.152  20.976  1.00  1.18           H  
ATOM   6047  HA  SER A 404      -8.732   3.015  21.364  1.00  1.18           H  
ATOM   6048 1HB  SER A 404      -8.560   5.110  22.477  1.00  1.18           H  
ATOM   6049 2HB  SER A 404      -7.151   4.154  22.879  1.00  1.18           H  
ATOM   6050  HG  SER A 404      -5.932   5.326  21.470  1.00  1.18           H  
ATOM   6051  N   ASP A 405      -7.861   4.677  18.729  1.00  1.24           N  
ATOM   6052  CA  ASP A 405      -8.372   5.352  17.536  1.00  1.24           C  
ATOM   6053  C   ASP A 405      -8.928   4.361  16.512  1.00  1.24           C  
ATOM   6054  O   ASP A 405      -9.261   4.731  15.388  1.00  1.24           O  
ATOM   6055  CB  ASP A 405      -7.287   6.216  16.880  1.00  1.24           C  
ATOM   6056  CG  ASP A 405      -6.057   5.446  16.340  1.00  1.24           C  
ATOM   6057  OD1 ASP A 405      -5.966   4.232  16.496  1.00  1.24           O  
ATOM   6058  OD2 ASP A 405      -5.214   6.093  15.765  1.00  1.24           O  
ATOM   6059  H   ASP A 405      -6.908   4.359  18.755  1.00  1.24           H  
ATOM   6060  HA  ASP A 405      -9.186   6.010  17.840  1.00  1.24           H  
ATOM   6061 1HB  ASP A 405      -7.731   6.769  16.052  1.00  1.24           H  
ATOM   6062 2HB  ASP A 405      -6.933   6.953  17.604  1.00  1.24           H  
ATOM   6063  N   GLY A 406      -9.020   3.095  16.902  1.00  1.24           N  
ATOM   6064  CA  GLY A 406      -9.543   2.052  16.044  1.00  1.24           C  
ATOM   6065  C   GLY A 406      -8.513   1.429  15.099  1.00  1.24           C  
ATOM   6066  O   GLY A 406      -8.846   0.510  14.367  1.00  1.24           O  
ATOM   6067  H   GLY A 406      -8.721   2.821  17.836  1.00  1.24           H  
ATOM   6068 1HA  GLY A 406      -9.969   1.271  16.676  1.00  1.24           H  
ATOM   6069 2HA  GLY A 406     -10.360   2.456  15.454  1.00  1.24           H  
ATOM   6070  N   ALA A 407      -7.269   1.903  15.075  1.00  1.18           N  
ATOM   6071  CA  ALA A 407      -6.294   1.299  14.156  1.00  1.18           C  
ATOM   6072  C   ALA A 407      -5.804  -0.028  14.695  1.00  1.18           C  
ATOM   6073  O   ALA A 407      -5.853  -0.276  15.902  1.00  1.18           O  
ATOM   6074  CB  ALA A 407      -5.121   2.219  13.920  1.00  1.18           C  
ATOM   6075  H   ALA A 407      -6.985   2.693  15.674  1.00  1.18           H  
ATOM   6076  HA  ALA A 407      -6.793   1.102  13.212  1.00  1.18           H  
ATOM   6077 1HB  ALA A 407      -4.433   1.749  13.226  1.00  1.18           H  
ATOM   6078 2HB  ALA A 407      -5.468   3.167  13.511  1.00  1.18           H  
ATOM   6079 3HB  ALA A 407      -4.627   2.397  14.863  1.00  1.18           H  
ATOM   6080  N   LEU A 408      -5.309  -0.906  13.828  1.00  1.09           N  
ATOM   6081  CA  LEU A 408      -4.775  -2.149  14.367  1.00  1.09           C  
ATOM   6082  C   LEU A 408      -3.293  -2.033  14.688  1.00  1.09           C  
ATOM   6083  O   LEU A 408      -2.495  -1.649  13.833  1.00  1.09           O  
ATOM   6084  CB  LEU A 408      -4.951  -3.294  13.376  1.00  1.09           C  
ATOM   6085  CG  LEU A 408      -4.416  -4.620  13.855  1.00  1.09           C  
ATOM   6086  CD1 LEU A 408      -5.225  -5.033  15.030  1.00  1.09           C  
ATOM   6087  CD2 LEU A 408      -4.460  -5.655  12.720  1.00  1.09           C  
ATOM   6088  H   LEU A 408      -5.270  -0.733  12.822  1.00  1.09           H  
ATOM   6089  HA  LEU A 408      -5.309  -2.394  15.287  1.00  1.09           H  
ATOM   6090 1HB  LEU A 408      -6.005  -3.412  13.157  1.00  1.09           H  
ATOM   6091 2HB  LEU A 408      -4.432  -3.031  12.452  1.00  1.09           H  
ATOM   6092  HG  LEU A 408      -3.392  -4.506  14.194  1.00  1.09           H  
ATOM   6093 1HD1 LEU A 408      -4.848  -5.958  15.396  1.00  1.09           H  
ATOM   6094 2HD1 LEU A 408      -5.151  -4.280  15.805  1.00  1.09           H  
ATOM   6095 3HD1 LEU A 408      -6.250  -5.142  14.743  1.00  1.09           H  
ATOM   6096 1HD2 LEU A 408      -4.076  -6.610  13.084  1.00  1.09           H  
ATOM   6097 2HD2 LEU A 408      -5.477  -5.784  12.371  1.00  1.09           H  
ATOM   6098 3HD2 LEU A 408      -3.837  -5.306  11.900  1.00  1.09           H  
ATOM   6099  N   GLY A 409      -2.921  -2.312  15.928  1.00  1.00           N  
ATOM   6100  CA  GLY A 409      -1.518  -2.289  16.293  1.00  1.00           C  
ATOM   6101  C   GLY A 409      -0.970  -3.697  16.137  1.00  1.00           C  
ATOM   6102  O   GLY A 409      -1.592  -4.655  16.609  1.00  1.00           O  
ATOM   6103  H   GLY A 409      -3.604  -2.593  16.622  1.00  1.00           H  
ATOM   6104 1HA  GLY A 409      -0.964  -1.590  15.668  1.00  1.00           H  
ATOM   6105 2HA  GLY A 409      -1.422  -1.968  17.328  1.00  1.00           H  
ATOM   6106  N   VAL A 410       0.205  -3.821  15.525  1.00  0.93           N  
ATOM   6107  CA  VAL A 410       0.828  -5.127  15.365  1.00  0.93           C  
ATOM   6108  C   VAL A 410       2.277  -5.060  15.856  1.00  0.93           C  
ATOM   6109  O   VAL A 410       3.018  -4.131  15.531  1.00  0.93           O  
ATOM   6110  CB  VAL A 410       0.764  -5.604  13.885  1.00  0.93           C  
ATOM   6111  CG1 VAL A 410       1.380  -6.980  13.756  1.00  0.93           C  
ATOM   6112  CG2 VAL A 410      -0.696  -5.617  13.381  1.00  0.93           C  
ATOM   6113  H   VAL A 410       0.656  -2.988  15.148  1.00  0.93           H  
ATOM   6114  HA  VAL A 410       0.295  -5.852  15.977  1.00  0.93           H  
ATOM   6115  HB  VAL A 410       1.354  -4.923  13.267  1.00  0.93           H  
ATOM   6116 1HG1 VAL A 410       1.342  -7.295  12.720  1.00  0.93           H  
ATOM   6117 2HG1 VAL A 410       2.401  -6.968  14.088  1.00  0.93           H  
ATOM   6118 3HG1 VAL A 410       0.814  -7.685  14.370  1.00  0.93           H  
ATOM   6119 1HG2 VAL A 410      -0.719  -5.946  12.344  1.00  0.93           H  
ATOM   6120 2HG2 VAL A 410      -1.289  -6.300  13.992  1.00  0.93           H  
ATOM   6121 3HG2 VAL A 410      -1.115  -4.614  13.444  1.00  0.93           H  
ATOM   6122  N   LEU A 411       2.671  -6.023  16.675  1.00  0.90           N  
ATOM   6123  CA  LEU A 411       4.033  -6.074  17.203  1.00  0.90           C  
ATOM   6124  C   LEU A 411       4.611  -7.437  16.827  1.00  0.90           C  
ATOM   6125  O   LEU A 411       3.957  -8.469  16.992  1.00  0.90           O  
ATOM   6126  CB  LEU A 411       4.018  -5.844  18.724  1.00  0.90           C  
ATOM   6127  CG  LEU A 411       5.297  -5.775  19.473  1.00  0.90           C  
ATOM   6128  CD1 LEU A 411       5.986  -4.582  19.067  1.00  0.90           C  
ATOM   6129  CD2 LEU A 411       5.023  -5.709  20.991  1.00  0.90           C  
ATOM   6130  H   LEU A 411       2.005  -6.754  16.920  1.00  0.90           H  
ATOM   6131  HA  LEU A 411       4.632  -5.302  16.734  1.00  0.90           H  
ATOM   6132 1HB  LEU A 411       3.534  -4.923  18.909  1.00  0.90           H  
ATOM   6133 2HB  LEU A 411       3.464  -6.583  19.153  1.00  0.90           H  
ATOM   6134  HG  LEU A 411       5.909  -6.626  19.216  1.00  0.90           H  
ATOM   6135 1HD1 LEU A 411       6.905  -4.504  19.578  1.00  0.90           H  
ATOM   6136 2HD1 LEU A 411       6.155  -4.618  18.030  1.00  0.90           H  
ATOM   6137 3HD1 LEU A 411       5.369  -3.739  19.314  1.00  0.90           H  
ATOM   6138 1HD2 LEU A 411       5.970  -5.643  21.532  1.00  0.90           H  
ATOM   6139 2HD2 LEU A 411       4.440  -4.840  21.195  1.00  0.90           H  
ATOM   6140 3HD2 LEU A 411       4.473  -6.576  21.331  1.00  0.90           H  
ATOM   6141  N   TRP A 412       5.804  -7.470  16.256  1.00  0.91           N  
ATOM   6142  CA  TRP A 412       6.340  -8.774  15.860  1.00  0.91           C  
ATOM   6143  C   TRP A 412       7.848  -8.798  15.964  1.00  0.91           C  
ATOM   6144  O   TRP A 412       8.481  -7.755  16.114  1.00  0.91           O  
ATOM   6145  CB  TRP A 412       5.919  -9.101  14.416  1.00  0.91           C  
ATOM   6146  CG  TRP A 412       6.573  -8.217  13.406  1.00  0.91           C  
ATOM   6147  CD1 TRP A 412       7.678  -8.508  12.670  1.00  0.91           C  
ATOM   6148  CD2 TRP A 412       6.212  -6.871  13.060  1.00  0.91           C  
ATOM   6149  NE1 TRP A 412       8.016  -7.437  11.891  1.00  0.91           N  
ATOM   6150  CE2 TRP A 412       7.140  -6.427  12.129  1.00  0.91           C  
ATOM   6151  CE3 TRP A 412       5.211  -6.019  13.469  1.00  0.91           C  
ATOM   6152  CZ2 TRP A 412       7.094  -5.161  11.617  1.00  0.91           C  
ATOM   6153  CZ3 TRP A 412       5.164  -4.760  12.949  1.00  0.91           C  
ATOM   6154  CH2 TRP A 412       6.082  -4.339  12.054  1.00  0.91           C  
ATOM   6155  H   TRP A 412       6.318  -6.602  16.097  1.00  0.91           H  
ATOM   6156  HA  TRP A 412       5.949  -9.540  16.529  1.00  0.91           H  
ATOM   6157 1HB  TRP A 412       6.185 -10.139  14.193  1.00  0.91           H  
ATOM   6158 2HB  TRP A 412       4.835  -9.012  14.318  1.00  0.91           H  
ATOM   6159  HD1 TRP A 412       8.215  -9.456  12.704  1.00  0.91           H  
ATOM   6160  HE1 TRP A 412       8.796  -7.399  11.261  1.00  0.91           H  
ATOM   6161  HE3 TRP A 412       4.485  -6.332  14.192  1.00  0.91           H  
ATOM   6162  HZ2 TRP A 412       7.825  -4.800  10.897  1.00  0.91           H  
ATOM   6163  HZ3 TRP A 412       4.371  -4.109  13.288  1.00  0.91           H  
ATOM   6164  HH2 TRP A 412       6.021  -3.336  11.667  1.00  0.91           H  
ATOM   6165  N   GLU A 413       8.416  -9.993  15.912  1.00  0.94           N  
ATOM   6166  CA  GLU A 413       9.853 -10.157  15.960  1.00  0.94           C  
ATOM   6167  C   GLU A 413      10.445 -10.342  14.559  1.00  0.94           C  
ATOM   6168  O   GLU A 413      10.003 -11.192  13.776  1.00  0.94           O  
ATOM   6169  CB  GLU A 413      10.179 -11.334  16.891  1.00  0.94           C  
ATOM   6170  CG  GLU A 413      11.635 -11.654  17.100  1.00  0.94           C  
ATOM   6171  CD  GLU A 413      11.829 -12.790  18.098  1.00  0.94           C  
ATOM   6172  OE1 GLU A 413      11.054 -12.863  19.045  1.00  0.94           O  
ATOM   6173  OE2 GLU A 413      12.725 -13.592  17.904  1.00  0.94           O  
ATOM   6174  H   GLU A 413       7.843 -10.828  15.828  1.00  0.94           H  
ATOM   6175  HA  GLU A 413      10.287  -9.255  16.391  1.00  0.94           H  
ATOM   6176 1HB  GLU A 413       9.738 -11.147  17.872  1.00  0.94           H  
ATOM   6177 2HB  GLU A 413       9.711 -12.235  16.500  1.00  0.94           H  
ATOM   6178 1HG  GLU A 413      12.082 -11.931  16.147  1.00  0.94           H  
ATOM   6179 2HG  GLU A 413      12.143 -10.755  17.467  1.00  0.94           H  
ATOM   6180  N   ARG A 414      11.407  -9.483  14.236  1.00  0.96           N  
ATOM   6181  CA  ARG A 414      12.162  -9.484  12.987  1.00  0.96           C  
ATOM   6182  C   ARG A 414      13.433  -8.678  13.199  1.00  0.96           C  
ATOM   6183  O   ARG A 414      13.374  -7.449  13.249  1.00  0.96           O  
ATOM   6184  CB  ARG A 414      11.364  -8.851  11.859  1.00  0.96           C  
ATOM   6185  CG  ARG A 414      12.069  -8.831  10.497  1.00  0.96           C  
ATOM   6186  CD  ARG A 414      11.209  -8.207   9.437  1.00  0.96           C  
ATOM   6187  NE  ARG A 414      11.893  -8.121   8.146  1.00  0.96           N  
ATOM   6188  CZ  ARG A 414      11.427  -7.442   7.077  1.00  0.96           C  
ATOM   6189  NH1 ARG A 414      10.289  -6.801   7.164  1.00  0.96           N  
ATOM   6190  NH2 ARG A 414      12.121  -7.414   5.951  1.00  0.96           N  
ATOM   6191  H   ARG A 414      11.682  -8.808  14.942  1.00  0.96           H  
ATOM   6192  HA  ARG A 414      12.421 -10.510  12.720  1.00  0.96           H  
ATOM   6193 1HB  ARG A 414      10.437  -9.401  11.724  1.00  0.96           H  
ATOM   6194 2HB  ARG A 414      11.106  -7.828  12.124  1.00  0.96           H  
ATOM   6195 1HG  ARG A 414      13.001  -8.266  10.575  1.00  0.96           H  
ATOM   6196 2HG  ARG A 414      12.295  -9.858  10.197  1.00  0.96           H  
ATOM   6197 1HD  ARG A 414      10.305  -8.810   9.303  1.00  0.96           H  
ATOM   6198 2HD  ARG A 414      10.928  -7.200   9.743  1.00  0.96           H  
ATOM   6199  HE  ARG A 414      12.781  -8.597   8.053  1.00  0.96           H  
ATOM   6200 1HH1 ARG A 414       9.782  -6.818   8.038  1.00  0.96           H  
ATOM   6201 2HH1 ARG A 414       9.942  -6.271   6.379  1.00  0.96           H  
ATOM   6202 1HH2 ARG A 414      13.008  -7.898   5.889  1.00  0.96           H  
ATOM   6203 2HH2 ARG A 414      11.776  -6.895   5.155  1.00  0.96           H  
ATOM   6204  N   ASP A 415      14.579  -9.350  13.326  1.00  0.98           N  
ATOM   6205  CA  ASP A 415      15.843  -8.656  13.626  1.00  0.98           C  
ATOM   6206  C   ASP A 415      15.679  -7.703  14.825  1.00  0.98           C  
ATOM   6207  O   ASP A 415      16.232  -6.597  14.837  1.00  0.98           O  
ATOM   6208  CB  ASP A 415      16.332  -7.877  12.401  1.00  0.98           C  
ATOM   6209  CG  ASP A 415      16.661  -8.787  11.218  1.00  0.98           C  
ATOM   6210  OD1 ASP A 415      17.106  -9.889  11.443  1.00  0.98           O  
ATOM   6211  OD2 ASP A 415      16.446  -8.377  10.102  1.00  0.98           O  
ATOM   6212  H   ASP A 415      14.571 -10.357  13.245  1.00  0.98           H  
ATOM   6213  HA  ASP A 415      16.595  -9.402  13.885  1.00  0.98           H  
ATOM   6214 1HB  ASP A 415      15.579  -7.153  12.093  1.00  0.98           H  
ATOM   6215 2HB  ASP A 415      17.227  -7.318  12.668  1.00  0.98           H  
ATOM   6216  N   GLY A 416      14.957  -8.163  15.848  1.00  0.98           N  
ATOM   6217  CA  GLY A 416      14.612  -7.350  17.011  1.00  0.98           C  
ATOM   6218  C   GLY A 416      13.096  -7.152  16.989  1.00  0.98           C  
ATOM   6219  O   GLY A 416      12.394  -7.891  16.301  1.00  0.98           O  
ATOM   6220  H   GLY A 416      14.591  -9.101  15.789  1.00  0.98           H  
ATOM   6221 1HA  GLY A 416      14.913  -7.859  17.929  1.00  0.98           H  
ATOM   6222 2HA  GLY A 416      15.122  -6.389  16.975  1.00  0.98           H  
ATOM   6223  N   ILE A 417      12.579  -6.210  17.770  1.00  0.98           N  
ATOM   6224  CA  ILE A 417      11.131  -6.041  17.893  1.00  0.98           C  
ATOM   6225  C   ILE A 417      10.602  -4.714  17.329  1.00  0.98           C  
ATOM   6226  O   ILE A 417      10.620  -3.768  18.119  1.00  0.98           O  
ATOM   6227  CB  ILE A 417      10.664  -6.276  19.341  1.00  0.98           C  
ATOM   6228  CG1 ILE A 417      10.961  -7.715  19.748  1.00  0.98           C  
ATOM   6229  CG2 ILE A 417       9.203  -5.992  19.510  1.00  0.98           C  
ATOM   6230  CD1 ILE A 417      10.694  -7.969  21.180  1.00  0.98           C  
ATOM   6231  H   ILE A 417      13.190  -5.590  18.301  1.00  0.98           H  
ATOM   6232  HA  ILE A 417      10.657  -6.827  17.306  1.00  0.98           H  
ATOM   6233  HB  ILE A 417      11.226  -5.626  20.001  1.00  0.98           H  
ATOM   6234 1HG1 ILE A 417      10.346  -8.392  19.151  1.00  0.98           H  
ATOM   6235 2HG1 ILE A 417      12.010  -7.941  19.558  1.00  0.98           H  
ATOM   6236 1HG2 ILE A 417       8.913  -6.158  20.547  1.00  0.98           H  
ATOM   6237 2HG2 ILE A 417       9.027  -4.966  19.249  1.00  0.98           H  
ATOM   6238 3HG2 ILE A 417       8.621  -6.651  18.856  1.00  0.98           H  
ATOM   6239 1HD1 ILE A 417      10.914  -8.995  21.417  1.00  0.98           H  
ATOM   6240 2HD1 ILE A 417      11.309  -7.316  21.788  1.00  0.98           H  
ATOM   6241 3HD1 ILE A 417       9.647  -7.770  21.378  1.00  0.98           H  
ATOM   6242  N   ARG A 418       9.514  -4.935  16.589  1.00  0.99           N  
ATOM   6243  CA  ARG A 418       9.111  -3.985  15.565  1.00  0.99           C  
ATOM   6244  C   ARG A 418       7.613  -3.752  15.735  1.00  0.99           C  
ATOM   6245  O   ARG A 418       6.842  -4.707  15.823  1.00  0.99           O  
ATOM   6246  CB  ARG A 418       9.356  -4.535  14.175  1.00  0.99           C  
ATOM   6247  CG  ARG A 418      10.805  -4.818  13.785  1.00  0.99           C  
ATOM   6248  CD  ARG A 418      11.594  -3.575  13.593  1.00  0.99           C  
ATOM   6249  NE  ARG A 418      12.951  -3.867  13.163  1.00  0.99           N  
ATOM   6250  CZ  ARG A 418      13.993  -4.095  13.985  1.00  0.99           C  
ATOM   6251  NH1 ARG A 418      13.843  -4.041  15.280  1.00  0.99           N  
ATOM   6252  NH2 ARG A 418      15.172  -4.372  13.478  1.00  0.99           N  
ATOM   6253  H   ARG A 418       8.709  -5.151  17.153  1.00  0.99           H  
ATOM   6254  HA  ARG A 418       9.651  -3.051  15.696  1.00  0.99           H  
ATOM   6255 1HB  ARG A 418       8.836  -5.482  14.101  1.00  0.99           H  
ATOM   6256 2HB  ARG A 418       8.933  -3.858  13.440  1.00  0.99           H  
ATOM   6257 1HG  ARG A 418      11.294  -5.428  14.547  1.00  0.99           H  
ATOM   6258 2HG  ARG A 418      10.811  -5.365  12.842  1.00  0.99           H  
ATOM   6259 1HD  ARG A 418      11.126  -2.937  12.844  1.00  0.99           H  
ATOM   6260 2HD  ARG A 418      11.647  -3.038  14.532  1.00  0.99           H  
ATOM   6261  HE  ARG A 418      13.126  -3.911  12.174  1.00  0.99           H  
ATOM   6262 1HH1 ARG A 418      12.944  -3.819  15.669  1.00  0.99           H  
ATOM   6263 2HH1 ARG A 418      14.640  -4.218  15.869  1.00  0.99           H  
ATOM   6264 1HH2 ARG A 418      15.292  -4.420  12.481  1.00  0.99           H  
ATOM   6265 2HH2 ARG A 418      15.956  -4.558  14.096  1.00  0.99           H  
ATOM   6266  N   TYR A 419       7.193  -2.492  15.798  1.00  1.03           N  
ATOM   6267  CA  TYR A 419       5.775  -2.167  15.981  1.00  1.03           C  
ATOM   6268  C   TYR A 419       5.216  -1.372  14.829  1.00  1.03           C  
ATOM   6269  O   TYR A 419       5.873  -0.468  14.333  1.00  1.03           O  
ATOM   6270  CB  TYR A 419       5.536  -1.360  17.267  1.00  1.03           C  
ATOM   6271  CG  TYR A 419       4.070  -0.976  17.476  1.00  1.03           C  
ATOM   6272  CD1 TYR A 419       3.213  -1.879  18.057  1.00  1.03           C  
ATOM   6273  CD2 TYR A 419       3.586   0.272  17.082  1.00  1.03           C  
ATOM   6274  CE1 TYR A 419       1.902  -1.571  18.248  1.00  1.03           C  
ATOM   6275  CE2 TYR A 419       2.247   0.576  17.279  1.00  1.03           C  
ATOM   6276  CZ  TYR A 419       1.414  -0.357  17.864  1.00  1.03           C  
ATOM   6277  OH  TYR A 419       0.089  -0.106  18.081  1.00  1.03           O  
ATOM   6278  H   TYR A 419       7.878  -1.742  15.751  1.00  1.03           H  
ATOM   6279  HA  TYR A 419       5.210  -3.093  16.038  1.00  1.03           H  
ATOM   6280 1HB  TYR A 419       5.880  -1.907  18.127  1.00  1.03           H  
ATOM   6281 2HB  TYR A 419       6.116  -0.446  17.225  1.00  1.03           H  
ATOM   6282  HD1 TYR A 419       3.577  -2.835  18.355  1.00  1.03           H  
ATOM   6283  HD2 TYR A 419       4.253   1.002  16.617  1.00  1.03           H  
ATOM   6284  HE1 TYR A 419       1.239  -2.289  18.702  1.00  1.03           H  
ATOM   6285  HE2 TYR A 419       1.857   1.544  16.971  1.00  1.03           H  
ATOM   6286  HH  TYR A 419      -0.175   0.737  17.679  1.00  1.03           H  
ATOM   6287  N   SER A 420       3.998  -1.675  14.413  1.00  1.12           N  
ATOM   6288  CA  SER A 420       3.387  -0.856  13.381  1.00  1.12           C  
ATOM   6289  C   SER A 420       1.928  -0.597  13.668  1.00  1.12           C  
ATOM   6290  O   SER A 420       1.249  -1.387  14.328  1.00  1.12           O  
ATOM   6291  CB  SER A 420       3.496  -1.525  12.028  1.00  1.12           C  
ATOM   6292  OG  SER A 420       2.760  -2.711  11.982  1.00  1.12           O  
ATOM   6293  H   SER A 420       3.503  -2.466  14.825  1.00  1.12           H  
ATOM   6294  HA  SER A 420       3.897   0.109  13.344  1.00  1.12           H  
ATOM   6295 1HB  SER A 420       3.147  -0.837  11.251  1.00  1.12           H  
ATOM   6296 2HB  SER A 420       4.518  -1.731  11.840  1.00  1.12           H  
ATOM   6297  HG  SER A 420       1.870  -2.476  12.260  1.00  1.12           H  
ATOM   6298  N   THR A 421       1.430   0.491  13.109  1.00  1.26           N  
ATOM   6299  CA  THR A 421       0.017   0.823  13.207  1.00  1.26           C  
ATOM   6300  C   THR A 421      -0.602   0.745  11.844  1.00  1.26           C  
ATOM   6301  O   THR A 421      -0.093   1.341  10.884  1.00  1.26           O  
ATOM   6302  CB  THR A 421      -0.188   2.207  13.766  1.00  1.26           C  
ATOM   6303  OG1 THR A 421       0.359   2.283  15.088  1.00  1.26           O  
ATOM   6304  CG2 THR A 421      -1.666   2.535  13.774  1.00  1.26           C  
ATOM   6305  H   THR A 421       2.052   1.106  12.594  1.00  1.26           H  
ATOM   6306  HA  THR A 421      -0.483   0.098  13.852  1.00  1.26           H  
ATOM   6307  HB  THR A 421       0.346   2.906  13.146  1.00  1.26           H  
ATOM   6308  HG1 THR A 421      -0.336   2.115  15.753  1.00  1.26           H  
ATOM   6309 1HG2 THR A 421      -1.816   3.538  14.171  1.00  1.26           H  
ATOM   6310 2HG2 THR A 421      -2.059   2.493  12.765  1.00  1.26           H  
ATOM   6311 3HG2 THR A 421      -2.183   1.811  14.398  1.00  1.26           H  
ATOM   6312  N   ILE A 422      -1.682   0.003  11.732  1.00  1.43           N  
ATOM   6313  CA  ILE A 422      -2.236  -0.170  10.433  1.00  1.43           C  
ATOM   6314  C   ILE A 422      -3.761   0.143  10.480  1.00  1.43           C  
ATOM   6315  O   ILE A 422      -4.556  -0.727  10.859  1.00  1.43           O  
ATOM   6316  CB  ILE A 422      -1.988  -1.609   9.992  1.00  1.43           C  
ATOM   6317  CG1 ILE A 422      -0.540  -2.086  10.260  1.00  1.43           C  
ATOM   6318  CG2 ILE A 422      -1.987  -1.496   8.567  1.00  1.43           C  
ATOM   6319  CD1 ILE A 422      -0.319  -3.552   9.975  1.00  1.43           C  
ATOM   6320  H   ILE A 422      -2.072  -0.481  12.539  1.00  1.43           H  
ATOM   6321  HA  ILE A 422      -1.736   0.488   9.729  1.00  1.43           H  
ATOM   6322  HB  ILE A 422      -2.739  -2.299  10.372  1.00  1.43           H  
ATOM   6323 1HG1 ILE A 422       0.145  -1.498   9.669  1.00  1.43           H  
ATOM   6324 2HG1 ILE A 422      -0.308  -1.941  11.312  1.00  1.43           H  
ATOM   6325 1HG2 ILE A 422      -1.808  -2.451   8.148  1.00  1.43           H  
ATOM   6326 2HG2 ILE A 422      -2.860  -1.106   8.231  1.00  1.43           H  
ATOM   6327 3HG2 ILE A 422      -1.226  -0.818   8.305  1.00  1.43           H  
ATOM   6328 1HD1 ILE A 422       0.714  -3.823  10.205  1.00  1.43           H  
ATOM   6329 2HD1 ILE A 422      -0.995  -4.137  10.597  1.00  1.43           H  
ATOM   6330 3HD1 ILE A 422      -0.518  -3.760   8.934  1.00  1.43           H  
ATOM   6331  N   PRO A 423      -4.215   1.361  10.141  1.00  1.61           N  
ATOM   6332  CA  PRO A 423      -5.612   1.794  10.207  1.00  1.61           C  
ATOM   6333  C   PRO A 423      -6.504   0.791   9.518  1.00  1.61           C  
ATOM   6334  O   PRO A 423      -6.349   0.594   8.333  1.00  1.61           O  
ATOM   6335  CB  PRO A 423      -5.556   3.078   9.391  1.00  1.61           C  
ATOM   6336  CG  PRO A 423      -4.169   3.602   9.644  1.00  1.61           C  
ATOM   6337  CD  PRO A 423      -3.287   2.390   9.645  1.00  1.61           C  
ATOM   6338  HA  PRO A 423      -5.920   1.972  11.238  1.00  1.61           H  
ATOM   6339 1HB  PRO A 423      -5.757   2.860   8.330  1.00  1.61           H  
ATOM   6340 2HB  PRO A 423      -6.307   3.740   9.720  1.00  1.61           H  
ATOM   6341 1HG  PRO A 423      -3.870   4.345   8.887  1.00  1.61           H  
ATOM   6342 2HG  PRO A 423      -4.150   4.113  10.604  1.00  1.61           H  
ATOM   6343 1HD  PRO A 423      -2.941   2.161   8.621  1.00  1.61           H  
ATOM   6344 2HD  PRO A 423      -2.455   2.561  10.344  1.00  1.61           H  
ATOM   6345  N   MET A 424      -7.577   0.342  10.152  1.00  1.80           N  
ATOM   6346  CA  MET A 424      -8.411  -0.774   9.662  1.00  1.80           C  
ATOM   6347  C   MET A 424      -8.853  -0.774   8.185  1.00  1.80           C  
ATOM   6348  O   MET A 424      -9.260  -1.814   7.672  1.00  1.80           O  
ATOM   6349  CB  MET A 424      -9.683  -0.825  10.515  1.00  1.80           C  
ATOM   6350  CG  MET A 424      -9.471  -1.136  11.982  1.00  1.80           C  
ATOM   6351  SD  MET A 424      -8.870  -2.786  12.372  1.00  1.80           S  
ATOM   6352  CE  MET A 424      -8.803  -2.758  14.166  1.00  1.80           C  
ATOM   6353  H   MET A 424      -7.742   0.660  11.095  1.00  1.80           H  
ATOM   6354  HA  MET A 424      -7.844  -1.695   9.821  1.00  1.80           H  
ATOM   6355 1HB  MET A 424     -10.196   0.139  10.456  1.00  1.80           H  
ATOM   6356 2HB  MET A 424     -10.365  -1.573  10.113  1.00  1.80           H  
ATOM   6357 1HG  MET A 424      -8.710  -0.450  12.293  1.00  1.80           H  
ATOM   6358 2HG  MET A 424     -10.375  -0.942  12.557  1.00  1.80           H  
ATOM   6359 1HE  MET A 424      -8.466  -3.715  14.532  1.00  1.80           H  
ATOM   6360 2HE  MET A 424      -8.114  -1.986  14.497  1.00  1.80           H  
ATOM   6361 3HE  MET A 424      -9.798  -2.543  14.568  1.00  1.80           H  
ATOM   6362  N   GLY A 425      -8.781   0.342   7.482  1.00  1.98           N  
ATOM   6363  CA  GLY A 425      -9.245   0.385   6.095  1.00  1.98           C  
ATOM   6364  C   GLY A 425      -8.595  -0.655   5.157  1.00  1.98           C  
ATOM   6365  O   GLY A 425      -9.260  -1.190   4.264  1.00  1.98           O  
ATOM   6366  H   GLY A 425      -8.393   1.165   7.919  1.00  1.98           H  
ATOM   6367 1HA  GLY A 425     -10.319   0.239   6.104  1.00  1.98           H  
ATOM   6368 2HA  GLY A 425      -9.071   1.385   5.700  1.00  1.98           H  
ATOM   6369  N   TRP A 426      -7.320  -0.972   5.382  1.00  2.18           N  
ATOM   6370  CA  TRP A 426      -6.588  -1.958   4.544  1.00  2.18           C  
ATOM   6371  C   TRP A 426      -7.180  -3.365   4.613  1.00  2.18           C  
ATOM   6372  O   TRP A 426      -6.948  -4.191   3.727  1.00  2.18           O  
ATOM   6373  CB  TRP A 426      -5.130  -2.009   4.958  1.00  2.18           C  
ATOM   6374  CG  TRP A 426      -5.058  -2.357   6.250  1.00  2.18           C  
ATOM   6375  CD1 TRP A 426      -5.137  -1.499   7.133  1.00  2.18           C  
ATOM   6376  CD2 TRP A 426      -4.872  -3.576   6.890  1.00  2.18           C  
ATOM   6377  NE1 TRP A 426      -5.092  -2.051   8.370  1.00  2.18           N  
ATOM   6378  CE2 TRP A 426      -4.908  -3.307   8.241  1.00  2.18           C  
ATOM   6379  CE3 TRP A 426      -4.681  -4.824   6.460  1.00  2.18           C  
ATOM   6380  CZ2 TRP A 426      -4.767  -4.232   9.156  1.00  2.18           C  
ATOM   6381  CZ3 TRP A 426      -4.535  -5.771   7.376  1.00  2.18           C  
ATOM   6382  CH2 TRP A 426      -4.580  -5.475   8.712  1.00  2.18           C  
ATOM   6383  H   TRP A 426      -6.861  -0.516   6.175  1.00  2.18           H  
ATOM   6384  HA  TRP A 426      -6.630  -1.620   3.509  1.00  2.18           H  
ATOM   6385 1HB  TRP A 426      -4.591  -2.740   4.357  1.00  2.18           H  
ATOM   6386 2HB  TRP A 426      -4.675  -1.052   4.834  1.00  2.18           H  
ATOM   6387  HD1 TRP A 426      -5.238  -0.481   6.878  1.00  2.18           H  
ATOM   6388  HE1 TRP A 426      -5.152  -1.540   9.272  1.00  2.18           H  
ATOM   6389  HE3 TRP A 426      -4.656  -5.053   5.399  1.00  2.18           H  
ATOM   6390  HZ2 TRP A 426      -4.803  -4.004  10.218  1.00  2.18           H  
ATOM   6391  HZ3 TRP A 426      -4.403  -6.764   7.013  1.00  2.18           H  
ATOM   6392  HH2 TRP A 426      -4.478  -6.247   9.436  1.00  2.18           H  
ATOM   6393  N   LEU A 427      -7.939  -3.647   5.676  1.00  2.41           N  
ATOM   6394  CA  LEU A 427      -8.514  -4.961   5.878  1.00  2.41           C  
ATOM   6395  C   LEU A 427      -9.507  -5.358   4.800  1.00  2.41           C  
ATOM   6396  O   LEU A 427      -9.738  -6.556   4.581  1.00  2.41           O  
ATOM   6397  CB  LEU A 427      -9.211  -5.037   7.234  1.00  2.41           C  
ATOM   6398  CG  LEU A 427      -8.344  -5.049   8.457  1.00  2.41           C  
ATOM   6399  CD1 LEU A 427      -9.180  -4.889   9.655  1.00  2.41           C  
ATOM   6400  CD2 LEU A 427      -7.652  -6.378   8.555  1.00  2.41           C  
ATOM   6401  H   LEU A 427      -8.145  -2.925   6.364  1.00  2.41           H  
ATOM   6402  HA  LEU A 427      -7.705  -5.678   5.883  1.00  2.41           H  
ATOM   6403 1HB  LEU A 427      -9.898  -4.199   7.319  1.00  2.41           H  
ATOM   6404 2HB  LEU A 427      -9.778  -5.932   7.245  1.00  2.41           H  
ATOM   6405  HG  LEU A 427      -7.626  -4.238   8.404  1.00  2.41           H  
ATOM   6406 1HD1 LEU A 427      -8.542  -4.924  10.527  1.00  2.41           H  
ATOM   6407 2HD1 LEU A 427      -9.701  -3.935   9.605  1.00  2.41           H  
ATOM   6408 3HD1 LEU A 427      -9.904  -5.695   9.697  1.00  2.41           H  
ATOM   6409 1HD2 LEU A 427      -7.036  -6.398   9.446  1.00  2.41           H  
ATOM   6410 2HD2 LEU A 427      -8.355  -7.140   8.627  1.00  2.41           H  
ATOM   6411 3HD2 LEU A 427      -7.056  -6.543   7.675  1.00  2.41           H  
ATOM   6412  N   ASN A 428     -10.166  -4.366   4.166  1.00  2.71           N  
ATOM   6413  CA  ASN A 428     -11.210  -4.674   3.181  1.00  2.71           C  
ATOM   6414  C   ASN A 428     -12.188  -5.651   3.857  1.00  2.71           C  
ATOM   6415  O   ASN A 428     -12.504  -6.718   3.341  1.00  2.71           O  
ATOM   6416  CB  ASN A 428     -10.586  -5.234   1.905  1.00  2.71           C  
ATOM   6417  CG  ASN A 428      -9.616  -4.270   1.239  1.00  2.71           C  
ATOM   6418  OD1 ASN A 428      -9.802  -3.046   1.247  1.00  2.71           O  
ATOM   6419  ND2 ASN A 428      -8.581  -4.814   0.639  1.00  2.71           N  
ATOM   6420  H   ASN A 428      -9.912  -3.391   4.344  1.00  2.71           H  
ATOM   6421  HA  ASN A 428     -11.764  -3.769   2.938  1.00  2.71           H  
ATOM   6422 1HB  ASN A 428     -10.082  -6.179   2.102  1.00  2.71           H  
ATOM   6423 2HB  ASN A 428     -11.357  -5.426   1.189  1.00  2.71           H  
ATOM   6424 1HD2 ASN A 428      -7.917  -4.236   0.175  1.00  2.71           H  
ATOM   6425 2HD2 ASN A 428      -8.474  -5.809   0.624  1.00  2.71           H  
ATOM   6426  N   SER A 429     -12.578  -5.285   5.075  1.00  3.10           N  
ATOM   6427  CA  SER A 429     -13.383  -6.092   5.979  1.00  3.10           C  
ATOM   6428  C   SER A 429     -14.898  -6.108   5.853  1.00  3.10           C  
ATOM   6429  O   SER A 429     -15.535  -6.806   6.651  1.00  3.10           O  
ATOM   6430  CB  SER A 429     -13.069  -5.683   7.392  1.00  3.10           C  
ATOM   6431  OG  SER A 429     -13.414  -4.369   7.596  1.00  3.10           O  
ATOM   6432  H   SER A 429     -12.281  -4.376   5.399  1.00  3.10           H  
ATOM   6433  HA  SER A 429     -13.049  -7.122   5.846  1.00  3.10           H  
ATOM   6434 1HB  SER A 429     -13.631  -6.310   8.079  1.00  3.10           H  
ATOM   6435 2HB  SER A 429     -12.028  -5.822   7.605  1.00  3.10           H  
ATOM   6436  HG  SER A 429     -14.290  -4.220   7.150  1.00  3.10           H  
ATOM   6437  N   VAL A 430     -15.515  -5.356   4.935  1.00  3.59           N  
ATOM   6438  CA  VAL A 430     -16.973  -5.393   4.960  1.00  3.59           C  
ATOM   6439  C   VAL A 430     -17.355  -6.844   4.839  1.00  3.59           C  
ATOM   6440  O   VAL A 430     -16.799  -7.563   4.014  1.00  3.59           O  
ATOM   6441  CB  VAL A 430     -17.609  -4.682   3.771  1.00  3.59           C  
ATOM   6442  CG1 VAL A 430     -17.312  -5.476   2.550  1.00  3.59           C  
ATOM   6443  CG2 VAL A 430     -19.101  -4.525   3.980  1.00  3.59           C  
ATOM   6444  H   VAL A 430     -15.019  -4.758   4.270  1.00  3.59           H  
ATOM   6445  HA  VAL A 430     -17.337  -4.977   5.899  1.00  3.59           H  
ATOM   6446  HB  VAL A 430     -17.155  -3.706   3.653  1.00  3.59           H  
ATOM   6447 1HG1 VAL A 430     -17.748  -4.989   1.692  1.00  3.59           H  
ATOM   6448 2HG1 VAL A 430     -16.239  -5.541   2.464  1.00  3.59           H  
ATOM   6449 3HG1 VAL A 430     -17.740  -6.476   2.648  1.00  3.59           H  
ATOM   6450 1HG2 VAL A 430     -19.528  -4.012   3.121  1.00  3.59           H  
ATOM   6451 2HG2 VAL A 430     -19.575  -5.499   4.085  1.00  3.59           H  
ATOM   6452 3HG2 VAL A 430     -19.274  -3.935   4.879  1.00  3.59           H  
ATOM   6453  N   CYS A 431     -18.306  -7.275   5.635  1.00  4.19           N  
ATOM   6454  CA  CYS A 431     -18.679  -8.665   5.627  1.00  4.19           C  
ATOM   6455  C   CYS A 431     -19.497  -9.046   4.389  1.00  4.19           C  
ATOM   6456  O   CYS A 431     -20.561  -8.470   4.181  1.00  4.19           O  
ATOM   6457  CB  CYS A 431     -19.520  -8.937   6.855  1.00  4.19           C  
ATOM   6458  SG  CYS A 431     -19.996 -10.645   7.069  1.00  4.19           S  
ATOM   6459  H   CYS A 431     -18.740  -6.633   6.279  1.00  4.19           H  
ATOM   6460  HA  CYS A 431     -17.762  -9.236   5.703  1.00  4.19           H  
ATOM   6461 1HB  CYS A 431     -19.003  -8.586   7.736  1.00  4.19           H  
ATOM   6462 2HB  CYS A 431     -20.438  -8.355   6.782  1.00  4.19           H  
ATOM   6463  N   PRO A 432     -19.048 -10.004   3.548  1.00  4.87           N  
ATOM   6464  CA  PRO A 432     -19.742 -10.502   2.375  1.00  4.87           C  
ATOM   6465  C   PRO A 432     -20.718 -11.613   2.725  1.00  4.87           C  
ATOM   6466  O   PRO A 432     -21.464 -12.107   1.874  1.00  4.87           O  
ATOM   6467  CB  PRO A 432     -18.602 -11.051   1.535  1.00  4.87           C  
ATOM   6468  CG  PRO A 432     -17.628 -11.577   2.556  1.00  4.87           C  
ATOM   6469  CD  PRO A 432     -17.727 -10.612   3.733  1.00  4.87           C  
ATOM   6470  HA  PRO A 432     -20.253  -9.669   1.871  1.00  4.87           H  
ATOM   6471 1HB  PRO A 432     -18.978 -11.835   0.862  1.00  4.87           H  
ATOM   6472 2HB  PRO A 432     -18.201 -10.259   0.906  1.00  4.87           H  
ATOM   6473 1HG  PRO A 432     -17.890 -12.608   2.837  1.00  4.87           H  
ATOM   6474 2HG  PRO A 432     -16.624 -11.614   2.112  1.00  4.87           H  
ATOM   6475 1HD  PRO A 432     -17.679 -11.180   4.667  1.00  4.87           H  
ATOM   6476 2HD  PRO A 432     -16.941  -9.871   3.647  1.00  4.87           H  
ATOM   6477  N   LEU A 433     -20.699 -12.047   3.978  1.00  5.59           N  
ATOM   6478  CA  LEU A 433     -21.463 -13.222   4.344  1.00  5.59           C  
ATOM   6479  C   LEU A 433     -22.908 -12.859   4.599  1.00  5.59           C  
ATOM   6480  O   LEU A 433     -23.361 -12.765   5.740  1.00  5.59           O  
ATOM   6481  CB  LEU A 433     -20.864 -13.874   5.589  1.00  5.59           C  
ATOM   6482  CG  LEU A 433     -21.403 -15.241   5.933  1.00  5.59           C  
ATOM   6483  CD1 LEU A 433     -21.067 -16.213   4.814  1.00  5.59           C  
ATOM   6484  CD2 LEU A 433     -20.795 -15.680   7.230  1.00  5.59           C  
ATOM   6485  H   LEU A 433     -20.127 -11.595   4.677  1.00  5.59           H  
ATOM   6486  HA  LEU A 433     -21.426 -13.933   3.520  1.00  5.59           H  
ATOM   6487 1HB  LEU A 433     -19.784 -13.945   5.471  1.00  5.59           H  
ATOM   6488 2HB  LEU A 433     -21.075 -13.241   6.440  1.00  5.59           H  
ATOM   6489  HG  LEU A 433     -22.492 -15.196   6.031  1.00  5.59           H  
ATOM   6490 1HD1 LEU A 433     -21.458 -17.199   5.063  1.00  5.59           H  
ATOM   6491 2HD1 LEU A 433     -21.521 -15.866   3.884  1.00  5.59           H  
ATOM   6492 3HD1 LEU A 433     -19.985 -16.271   4.694  1.00  5.59           H  
ATOM   6493 1HD2 LEU A 433     -21.170 -16.669   7.505  1.00  5.59           H  
ATOM   6494 2HD2 LEU A 433     -19.713 -15.723   7.126  1.00  5.59           H  
ATOM   6495 3HD2 LEU A 433     -21.056 -14.965   8.014  1.00  5.59           H  
ATOM   6496  N   ALA A 434     -23.637 -12.675   3.511  1.00  6.34           N  
ATOM   6497  CA  ALA A 434     -25.024 -12.268   3.599  1.00  6.34           C  
ATOM   6498  C   ALA A 434     -25.803 -13.329   4.368  1.00  6.34           C  
ATOM   6499  O   ALA A 434     -25.537 -14.519   4.198  1.00  6.34           O  
ATOM   6500  CB  ALA A 434     -25.615 -12.084   2.214  1.00  6.34           C  
ATOM   6501  H   ALA A 434     -23.158 -12.755   2.613  1.00  6.34           H  
ATOM   6502  HA  ALA A 434     -25.052 -11.322   4.128  1.00  6.34           H  
ATOM   6503 1HB  ALA A 434     -26.645 -11.767   2.300  1.00  6.34           H  
ATOM   6504 2HB  ALA A 434     -25.049 -11.325   1.674  1.00  6.34           H  
ATOM   6505 3HB  ALA A 434     -25.575 -13.022   1.665  1.00  6.34           H  
ATOM   6506  N   PRO A 435     -26.770 -12.942   5.212  1.00  7.11           N  
ATOM   6507  CA  PRO A 435     -27.607 -13.834   5.979  1.00  7.11           C  
ATOM   6508  C   PRO A 435     -28.609 -14.538   5.096  1.00  7.11           C  
ATOM   6509  O   PRO A 435     -29.027 -13.995   4.065  1.00  7.11           O  
ATOM   6510  CB  PRO A 435     -28.314 -12.883   6.947  1.00  7.11           C  
ATOM   6511  CG  PRO A 435     -28.361 -11.562   6.212  1.00  7.11           C  
ATOM   6512  CD  PRO A 435     -27.070 -11.509   5.416  1.00  7.11           C  
ATOM   6513  HA  PRO A 435     -26.977 -14.559   6.513  1.00  7.11           H  
ATOM   6514 1HB  PRO A 435     -29.321 -13.278   7.179  1.00  7.11           H  
ATOM   6515 2HB  PRO A 435     -27.761 -12.830   7.895  1.00  7.11           H  
ATOM   6516 1HG  PRO A 435     -29.252 -11.529   5.562  1.00  7.11           H  
ATOM   6517 2HG  PRO A 435     -28.459 -10.732   6.927  1.00  7.11           H  
ATOM   6518 1HD  PRO A 435     -27.269 -10.995   4.462  1.00  7.11           H  
ATOM   6519 2HD  PRO A 435     -26.277 -11.025   6.010  1.00  7.11           H  
ATOM   6520  N   SER A 436     -29.054 -15.709   5.534  1.00  7.92           N  
ATOM   6521  CA  SER A 436     -30.115 -16.378   4.805  1.00  7.92           C  
ATOM   6522  C   SER A 436     -31.353 -15.530   4.992  1.00  7.92           C  
ATOM   6523  O   SER A 436     -31.444 -14.794   5.980  1.00  7.92           O  
ATOM   6524  CB  SER A 436     -30.362 -17.770   5.341  1.00  7.92           C  
ATOM   6525  OG  SER A 436     -30.933 -17.715   6.620  1.00  7.92           O  
ATOM   6526  H   SER A 436     -28.672 -16.125   6.371  1.00  7.92           H  
ATOM   6527  HA  SER A 436     -29.867 -16.452   3.760  1.00  7.92           H  
ATOM   6528 1HB  SER A 436     -31.023 -18.308   4.662  1.00  7.92           H  
ATOM   6529 2HB  SER A 436     -29.424 -18.315   5.380  1.00  7.92           H  
ATOM   6530  HG  SER A 436     -31.831 -17.345   6.481  1.00  7.92           H  
ATOM   6531  N   GLY A 437     -32.324 -15.660   4.110  1.00  8.78           N  
ATOM   6532  CA  GLY A 437     -33.575 -14.959   4.333  1.00  8.78           C  
ATOM   6533  C   GLY A 437     -34.401 -15.777   5.308  1.00  8.78           C  
ATOM   6534  O   GLY A 437     -33.924 -16.786   5.834  1.00  8.78           O  
ATOM   6535  H   GLY A 437     -32.175 -16.220   3.270  1.00  8.78           H  
ATOM   6536 1HA  GLY A 437     -33.383 -13.964   4.737  1.00  8.78           H  
ATOM   6537 2HA  GLY A 437     -34.109 -14.842   3.391  1.00  8.78           H  
ATOM   6538  N   ARG A 438     -35.622 -15.348   5.585  1.00  9.73           N  
ATOM   6539  CA  ARG A 438     -36.462 -16.118   6.490  1.00  9.73           C  
ATOM   6540  C   ARG A 438     -37.369 -17.059   5.687  1.00  9.73           C  
ATOM   6541  O   ARG A 438     -38.088 -16.584   4.801  1.00  9.73           O  
ATOM   6542  CB  ARG A 438     -37.324 -15.194   7.346  1.00  9.73           C  
ATOM   6543  CG  ARG A 438     -38.179 -15.900   8.415  1.00  9.73           C  
ATOM   6544  CD  ARG A 438     -38.938 -14.939   9.288  1.00  9.73           C  
ATOM   6545  NE  ARG A 438     -40.011 -14.246   8.575  1.00  9.73           N  
ATOM   6546  CZ  ARG A 438     -40.729 -13.221   9.083  1.00  9.73           C  
ATOM   6547  NH1 ARG A 438     -40.480 -12.779  10.300  1.00  9.73           N  
ATOM   6548  NH2 ARG A 438     -41.683 -12.656   8.364  1.00  9.73           N  
ATOM   6549  H   ARG A 438     -35.972 -14.502   5.156  1.00  9.73           H  
ATOM   6550  HA  ARG A 438     -35.808 -16.674   7.154  1.00  9.73           H  
ATOM   6551 1HB  ARG A 438     -36.686 -14.478   7.861  1.00  9.73           H  
ATOM   6552 2HB  ARG A 438     -38.000 -14.628   6.706  1.00  9.73           H  
ATOM   6553 1HG  ARG A 438     -38.901 -16.558   7.926  1.00  9.73           H  
ATOM   6554 2HG  ARG A 438     -37.533 -16.490   9.059  1.00  9.73           H  
ATOM   6555 1HD  ARG A 438     -39.383 -15.487  10.118  1.00  9.73           H  
ATOM   6556 2HD  ARG A 438     -38.252 -14.190   9.678  1.00  9.73           H  
ATOM   6557  HE  ARG A 438     -40.239 -14.562   7.634  1.00  9.73           H  
ATOM   6558 1HH1 ARG A 438     -39.751 -13.207  10.853  1.00  9.73           H  
ATOM   6559 2HH1 ARG A 438     -41.016 -12.012  10.679  1.00  9.73           H  
ATOM   6560 1HH2 ARG A 438     -41.876 -12.993   7.427  1.00  9.73           H  
ATOM   6561 2HH2 ARG A 438     -42.217 -11.891   8.744  1.00  9.73           H  
ATOM   6562  N   PRO A 439     -37.458 -18.367   6.006  1.00 10.79           N  
ATOM   6563  CA  PRO A 439     -38.329 -19.331   5.343  1.00 10.79           C  
ATOM   6564  C   PRO A 439     -39.740 -19.128   5.869  1.00 10.79           C  
ATOM   6565  O   PRO A 439     -40.283 -19.945   6.608  1.00 10.79           O  
ATOM   6566  CB  PRO A 439     -37.722 -20.671   5.750  1.00 10.79           C  
ATOM   6567  CG  PRO A 439     -37.134 -20.410   7.123  1.00 10.79           C  
ATOM   6568  CD  PRO A 439     -36.615 -18.963   7.068  1.00 10.79           C  
ATOM   6569  HA  PRO A 439     -38.278 -19.175   4.258  1.00 10.79           H  
ATOM   6570 1HB  PRO A 439     -38.508 -21.441   5.766  1.00 10.79           H  
ATOM   6571 2HB  PRO A 439     -36.986 -20.995   5.002  1.00 10.79           H  
ATOM   6572 1HG  PRO A 439     -37.902 -20.557   7.897  1.00 10.79           H  
ATOM   6573 2HG  PRO A 439     -36.331 -21.138   7.326  1.00 10.79           H  
ATOM   6574 1HD  PRO A 439     -36.797 -18.493   8.036  1.00 10.79           H  
ATOM   6575 2HD  PRO A 439     -35.549 -18.943   6.785  1.00 10.79           H  
ATOM   6576  N   THR A 440     -40.281 -17.973   5.513  1.00 11.92           N  
ATOM   6577  CA  THR A 440     -41.525 -17.430   6.020  1.00 11.92           C  
ATOM   6578  C   THR A 440     -42.763 -18.238   5.651  1.00 11.92           C  
ATOM   6579  O   THR A 440     -43.663 -18.417   6.473  1.00 11.92           O  
ATOM   6580  CB  THR A 440     -41.695 -16.007   5.466  1.00 11.92           C  
ATOM   6581  OG1 THR A 440     -40.570 -15.205   5.859  1.00 11.92           O  
ATOM   6582  CG2 THR A 440     -42.961 -15.387   6.015  1.00 11.92           C  
ATOM   6583  H   THR A 440     -39.736 -17.394   4.878  1.00 11.92           H  
ATOM   6584  HA  THR A 440     -41.459 -17.388   7.106  1.00 11.92           H  
ATOM   6585  HB  THR A 440     -41.748 -16.040   4.380  1.00 11.92           H  
ATOM   6586  HG1 THR A 440     -39.778 -15.524   5.366  1.00 11.92           H  
ATOM   6587 1HG2 THR A 440     -43.073 -14.378   5.621  1.00 11.92           H  
ATOM   6588 2HG2 THR A 440     -43.819 -15.990   5.716  1.00 11.92           H  
ATOM   6589 3HG2 THR A 440     -42.905 -15.350   7.102  1.00 11.92           H  
ATOM   6590  N   SER A 441     -42.839 -18.669   4.399  1.00 13.06           N  
ATOM   6591  CA  SER A 441     -44.017 -19.374   3.922  1.00 13.06           C  
ATOM   6592  C   SER A 441     -44.009 -20.854   4.265  1.00 13.06           C  
ATOM   6593  O   SER A 441     -43.001 -21.540   4.110  1.00 13.06           O  
ATOM   6594  CB  SER A 441     -44.158 -19.211   2.427  1.00 13.06           C  
ATOM   6595  OG  SER A 441     -45.244 -19.958   1.942  1.00 13.06           O  
ATOM   6596  H   SER A 441     -42.061 -18.502   3.779  1.00 13.06           H  
ATOM   6597  HA  SER A 441     -44.890 -18.925   4.397  1.00 13.06           H  
ATOM   6598 1HB  SER A 441     -44.308 -18.158   2.196  1.00 13.06           H  
ATOM   6599 2HB  SER A 441     -43.241 -19.530   1.932  1.00 13.06           H  
ATOM   6600  HG  SER A 441     -45.440 -19.588   1.071  1.00 13.06           H  
ATOM   6601  N   GLY A 442     -45.181 -21.357   4.645  1.00 14.08           N  
ATOM   6602  CA  GLY A 442     -45.378 -22.774   4.922  1.00 14.08           C  
ATOM   6603  C   GLY A 442     -45.803 -23.539   3.668  1.00 14.08           C  
ATOM   6604  O   GLY A 442     -46.125 -24.722   3.734  1.00 14.08           O  
ATOM   6605  H   GLY A 442     -45.961 -20.725   4.751  1.00 14.08           H  
ATOM   6606 1HA  GLY A 442     -44.453 -23.198   5.313  1.00 14.08           H  
ATOM   6607 2HA  GLY A 442     -46.135 -22.889   5.697  1.00 14.08           H  
ATOM   6608  N   LYS A 443     -45.837 -22.844   2.527  1.00 14.87           N  
ATOM   6609  CA  LYS A 443     -46.251 -23.429   1.257  1.00 14.87           C  
ATOM   6610  C   LYS A 443     -45.436 -24.634   0.741  1.00 14.87           C  
ATOM   6611  O   LYS A 443     -46.044 -25.559   0.202  1.00 14.87           O  
ATOM   6612  CB  LYS A 443     -46.325 -22.360   0.165  1.00 14.87           C  
ATOM   6613  CG  LYS A 443     -46.793 -22.882  -1.183  1.00 14.87           C  
ATOM   6614  CD  LYS A 443     -46.923 -21.749  -2.193  1.00 14.87           C  
ATOM   6615  CE  LYS A 443     -47.372 -22.261  -3.553  1.00 14.87           C  
ATOM   6616  NZ  LYS A 443     -47.507 -21.156  -4.541  1.00 14.87           N  
ATOM   6617  H   LYS A 443     -45.567 -21.863   2.528  1.00 14.87           H  
ATOM   6618  HA  LYS A 443     -47.270 -23.794   1.398  1.00 14.87           H  
ATOM   6619 1HB  LYS A 443     -47.023 -21.582   0.473  1.00 14.87           H  
ATOM   6620 2HB  LYS A 443     -45.365 -21.890   0.018  1.00 14.87           H  
ATOM   6621 1HG  LYS A 443     -46.070 -23.610  -1.555  1.00 14.87           H  
ATOM   6622 2HG  LYS A 443     -47.756 -23.376  -1.069  1.00 14.87           H  
ATOM   6623 1HD  LYS A 443     -47.650 -21.021  -1.829  1.00 14.87           H  
ATOM   6624 2HD  LYS A 443     -45.960 -21.251  -2.303  1.00 14.87           H  
ATOM   6625 1HE  LYS A 443     -46.642 -22.979  -3.923  1.00 14.87           H  
ATOM   6626 2HE  LYS A 443     -48.336 -22.758  -3.446  1.00 14.87           H  
ATOM   6627 1HZ  LYS A 443     -47.807 -21.532  -5.429  1.00 14.87           H  
ATOM   6628 2HZ  LYS A 443     -48.190 -20.490  -4.209  1.00 14.87           H  
ATOM   6629 3HZ  LYS A 443     -46.615 -20.694  -4.654  1.00 14.87           H  
ATOM   6630  N   PRO A 444     -44.081 -24.655   0.802  1.00 15.32           N  
ATOM   6631  CA  PRO A 444     -43.279 -25.732   0.251  1.00 15.32           C  
ATOM   6632  C   PRO A 444     -43.732 -27.079   0.798  1.00 15.32           C  
ATOM   6633  O   PRO A 444     -43.920 -27.249   2.004  1.00 15.32           O  
ATOM   6634  CB  PRO A 444     -41.866 -25.373   0.740  1.00 15.32           C  
ATOM   6635  CG  PRO A 444     -41.891 -23.867   0.884  1.00 15.32           C  
ATOM   6636  CD  PRO A 444     -43.271 -23.567   1.423  1.00 15.32           C  
ATOM   6637  HA  PRO A 444     -43.344 -25.715  -0.844  1.00 15.32           H  
ATOM   6638 1HB  PRO A 444     -41.653 -25.892   1.685  1.00 15.32           H  
ATOM   6639 2HB  PRO A 444     -41.117 -25.708   0.016  1.00 15.32           H  
ATOM   6640 1HG  PRO A 444     -41.096 -23.540   1.572  1.00 15.32           H  
ATOM   6641 2HG  PRO A 444     -41.694 -23.382  -0.081  1.00 15.32           H  
ATOM   6642 1HD  PRO A 444     -43.244 -23.672   2.515  1.00 15.32           H  
ATOM   6643 2HD  PRO A 444     -43.569 -22.572   1.108  1.00 15.32           H  
ATOM   6644  N   THR A 445     -43.846 -28.040  -0.104  1.00 15.38           N  
ATOM   6645  CA  THR A 445     -44.286 -29.389   0.212  1.00 15.38           C  
ATOM   6646  C   THR A 445     -43.142 -30.279   0.675  1.00 15.38           C  
ATOM   6647  O   THR A 445     -41.971 -29.937   0.525  1.00 15.38           O  
ATOM   6648  CB  THR A 445     -44.984 -30.005  -1.012  1.00 15.38           C  
ATOM   6649  OG1 THR A 445     -44.051 -30.150  -2.093  1.00 15.38           O  
ATOM   6650  CG2 THR A 445     -46.107 -29.085  -1.451  1.00 15.38           C  
ATOM   6651  H   THR A 445     -43.657 -27.814  -1.069  1.00 15.38           H  
ATOM   6652  HA  THR A 445     -45.013 -29.328   1.023  1.00 15.38           H  
ATOM   6653  HB  THR A 445     -45.393 -30.982  -0.754  1.00 15.38           H  
ATOM   6654  HG1 THR A 445     -44.525 -30.430  -2.887  1.00 15.38           H  
ATOM   6655 1HG2 THR A 445     -46.610 -29.510  -2.319  1.00 15.38           H  
ATOM   6656 2HG2 THR A 445     -46.821 -28.969  -0.636  1.00 15.38           H  
ATOM   6657 3HG2 THR A 445     -45.697 -28.107  -1.712  1.00 15.38           H  
ATOM   6658  N   SER A 446     -43.478 -31.466   1.171  1.00 15.05           N  
ATOM   6659  CA  SER A 446     -42.474 -32.429   1.624  1.00 15.05           C  
ATOM   6660  C   SER A 446     -41.542 -32.924   0.506  1.00 15.05           C  
ATOM   6661  O   SER A 446     -40.482 -33.485   0.778  1.00 15.05           O  
ATOM   6662  CB  SER A 446     -43.167 -33.613   2.264  1.00 15.05           C  
ATOM   6663  OG  SER A 446     -43.902 -34.333   1.313  1.00 15.05           O  
ATOM   6664  H   SER A 446     -44.456 -31.697   1.265  1.00 15.05           H  
ATOM   6665  HA  SER A 446     -41.858 -31.939   2.380  1.00 15.05           H  
ATOM   6666 1HB  SER A 446     -42.421 -34.264   2.720  1.00 15.05           H  
ATOM   6667 2HB  SER A 446     -43.828 -33.267   3.056  1.00 15.05           H  
ATOM   6668  HG  SER A 446     -43.268 -34.596   0.638  1.00 15.05           H  
ATOM   6669  N   GLY A 447     -41.950 -32.737  -0.751  1.00 14.37           N  
ATOM   6670  CA  GLY A 447     -41.161 -33.153  -1.906  1.00 14.37           C  
ATOM   6671  C   GLY A 447     -40.159 -32.088  -2.383  1.00 14.37           C  
ATOM   6672  O   GLY A 447     -39.453 -32.302  -3.371  1.00 14.37           O  
ATOM   6673  H   GLY A 447     -42.830 -32.266  -0.905  1.00 14.37           H  
ATOM   6674 1HA  GLY A 447     -40.622 -34.067  -1.659  1.00 14.37           H  
ATOM   6675 2HA  GLY A 447     -41.836 -33.401  -2.724  1.00 14.37           H  
ATOM   6676  N   THR A 448     -40.103 -30.947  -1.694  1.00 13.41           N  
ATOM   6677  CA  THR A 448     -39.221 -29.845  -2.067  1.00 13.41           C  
ATOM   6678  C   THR A 448     -38.543 -29.229  -0.841  1.00 13.41           C  
ATOM   6679  O   THR A 448     -38.561 -29.798   0.251  1.00 13.41           O  
ATOM   6680  CB  THR A 448     -39.994 -28.768  -2.883  1.00 13.41           C  
ATOM   6681  OG1 THR A 448     -39.062 -27.810  -3.422  1.00 13.41           O  
ATOM   6682  CG2 THR A 448     -41.028 -28.066  -2.033  1.00 13.41           C  
ATOM   6683  H   THR A 448     -40.708 -30.814  -0.883  1.00 13.41           H  
ATOM   6684  HA  THR A 448     -38.433 -30.237  -2.709  1.00 13.41           H  
ATOM   6685  HB  THR A 448     -40.501 -29.258  -3.713  1.00 13.41           H  
ATOM   6686  HG1 THR A 448     -38.783 -27.200  -2.727  1.00 13.41           H  
ATOM   6687 1HG2 THR A 448     -41.561 -27.329  -2.630  1.00 13.41           H  
ATOM   6688 2HG2 THR A 448     -41.720 -28.807  -1.670  1.00 13.41           H  
ATOM   6689 3HG2 THR A 448     -40.553 -27.576  -1.196  1.00 13.41           H  
ATOM   6690  N   SER A 449     -37.896 -28.086  -1.038  1.00 12.29           N  
ATOM   6691  CA  SER A 449     -37.202 -27.430   0.060  1.00 12.29           C  
ATOM   6692  C   SER A 449     -37.076 -25.926  -0.116  1.00 12.29           C  
ATOM   6693  O   SER A 449     -37.177 -25.400  -1.224  1.00 12.29           O  
ATOM   6694  CB  SER A 449     -35.818 -28.030   0.228  1.00 12.29           C  
ATOM   6695  OG  SER A 449     -35.015 -27.768  -0.891  1.00 12.29           O  
ATOM   6696  H   SER A 449     -37.932 -27.691  -1.965  1.00 12.29           H  
ATOM   6697  HA  SER A 449     -37.771 -27.612   0.975  1.00 12.29           H  
ATOM   6698 1HB  SER A 449     -35.349 -27.610   1.118  1.00 12.29           H  
ATOM   6699 2HB  SER A 449     -35.899 -29.106   0.380  1.00 12.29           H  
ATOM   6700  HG  SER A 449     -34.128 -28.052  -0.652  1.00 12.29           H  
ATOM   6701  N   LEU A 450     -36.823 -25.257   1.001  1.00 11.17           N  
ATOM   6702  CA  LEU A 450     -36.571 -23.825   1.066  1.00 11.17           C  
ATOM   6703  C   LEU A 450     -35.397 -23.531   1.992  1.00 11.17           C  
ATOM   6704  O   LEU A 450     -35.620 -23.272   3.170  1.00 11.17           O  
ATOM   6705  CB  LEU A 450     -37.819 -23.097   1.558  1.00 11.17           C  
ATOM   6706  CG  LEU A 450     -37.700 -21.592   1.632  1.00 11.17           C  
ATOM   6707  CD1 LEU A 450     -37.317 -21.049   0.273  1.00 11.17           C  
ATOM   6708  CD2 LEU A 450     -39.038 -21.014   2.083  1.00 11.17           C  
ATOM   6709  H   LEU A 450     -36.784 -25.784   1.862  1.00 11.17           H  
ATOM   6710  HA  LEU A 450     -36.360 -23.462   0.065  1.00 11.17           H  
ATOM   6711 1HB  LEU A 450     -38.641 -23.329   0.882  1.00 11.17           H  
ATOM   6712 2HB  LEU A 450     -38.073 -23.463   2.551  1.00 11.17           H  
ATOM   6713  HG  LEU A 450     -36.926 -21.326   2.345  1.00 11.17           H  
ATOM   6714 1HD1 LEU A 450     -37.227 -19.965   0.326  1.00 11.17           H  
ATOM   6715 2HD1 LEU A 450     -36.363 -21.477  -0.032  1.00 11.17           H  
ATOM   6716 3HD1 LEU A 450     -38.083 -21.316  -0.455  1.00 11.17           H  
ATOM   6717 1HD2 LEU A 450     -38.969 -19.930   2.138  1.00 11.17           H  
ATOM   6718 2HD2 LEU A 450     -39.812 -21.287   1.364  1.00 11.17           H  
ATOM   6719 3HD2 LEU A 450     -39.301 -21.412   3.065  1.00 11.17           H  
ATOM   6720  N   PRO A 451     -34.144 -23.597   1.500  1.00 10.24           N  
ATOM   6721  CA  PRO A 451     -32.906 -23.474   2.266  1.00 10.24           C  
ATOM   6722  C   PRO A 451     -33.017 -22.460   3.433  1.00 10.24           C  
ATOM   6723  O   PRO A 451     -32.716 -22.838   4.566  1.00 10.24           O  
ATOM   6724  CB  PRO A 451     -31.881 -23.177   1.157  1.00 10.24           C  
ATOM   6725  CG  PRO A 451     -32.427 -23.935  -0.033  1.00 10.24           C  
ATOM   6726  CD  PRO A 451     -33.925 -23.732   0.039  1.00 10.24           C  
ATOM   6727  HA  PRO A 451     -32.680 -24.466   2.686  1.00 10.24           H  
ATOM   6728 1HB  PRO A 451     -31.763 -22.159   0.951  1.00 10.24           H  
ATOM   6729 2HB  PRO A 451     -30.891 -23.542   1.465  1.00 10.24           H  
ATOM   6730 1HG  PRO A 451     -31.991 -23.539  -0.963  1.00 10.24           H  
ATOM   6731 2HG  PRO A 451     -32.139 -24.995   0.026  1.00 10.24           H  
ATOM   6732 1HD  PRO A 451     -34.209 -22.813  -0.488  1.00 10.24           H  
ATOM   6733 2HD  PRO A 451     -34.428 -24.625  -0.366  1.00 10.24           H  
ATOM   6734  N   PRO A 452     -33.422 -21.185   3.218  1.00  9.56           N  
ATOM   6735  CA  PRO A 452     -33.585 -20.326   2.044  1.00  9.56           C  
ATOM   6736  C   PRO A 452     -32.242 -19.762   1.614  1.00  9.56           C  
ATOM   6737  O   PRO A 452     -31.248 -19.913   2.328  1.00  9.56           O  
ATOM   6738  CB  PRO A 452     -34.518 -19.241   2.552  1.00  9.56           C  
ATOM   6739  CG  PRO A 452     -34.150 -19.106   3.960  1.00  9.56           C  
ATOM   6740  CD  PRO A 452     -33.827 -20.505   4.437  1.00  9.56           C  
ATOM   6741  HA  PRO A 452     -34.055 -20.885   1.224  1.00  9.56           H  
ATOM   6742 1HB  PRO A 452     -34.352 -18.311   1.987  1.00  9.56           H  
ATOM   6743 2HB  PRO A 452     -35.559 -19.520   2.410  1.00  9.56           H  
ATOM   6744 1HG  PRO A 452     -33.302 -18.427   4.053  1.00  9.56           H  
ATOM   6745 2HG  PRO A 452     -34.977 -18.660   4.500  1.00  9.56           H  
ATOM   6746 1HD  PRO A 452     -32.994 -20.482   5.153  1.00  9.56           H  
ATOM   6747 2HD  PRO A 452     -34.704 -21.005   4.853  1.00  9.56           H  
ATOM   6748  N   THR A 453     -32.199 -19.110   0.467  1.00  9.16           N  
ATOM   6749  CA  THR A 453     -30.947 -18.516   0.021  1.00  9.16           C  
ATOM   6750  C   THR A 453     -30.648 -17.230   0.779  1.00  9.16           C  
ATOM   6751  O   THR A 453     -31.509 -16.718   1.507  1.00  9.16           O  
ATOM   6752  CB  THR A 453     -30.991 -18.246  -1.488  1.00  9.16           C  
ATOM   6753  OG1 THR A 453     -32.011 -17.281  -1.775  1.00  9.16           O  
ATOM   6754  CG2 THR A 453     -31.300 -19.543  -2.222  1.00  9.16           C  
ATOM   6755  H   THR A 453     -33.028 -19.016  -0.102  1.00  9.16           H  
ATOM   6756  HA  THR A 453     -30.138 -19.219   0.219  1.00  9.16           H  
ATOM   6757  HB  THR A 453     -30.028 -17.857  -1.823  1.00  9.16           H  
ATOM   6758  HG1 THR A 453     -31.732 -16.415  -1.456  1.00  9.16           H  
ATOM   6759 1HG2 THR A 453     -31.334 -19.354  -3.296  1.00  9.16           H  
ATOM   6760 2HG2 THR A 453     -30.523 -20.276  -2.006  1.00  9.16           H  
ATOM   6761 3HG2 THR A 453     -32.264 -19.929  -1.891  1.00  9.16           H  
ATOM   6762  N   ALA A 454     -29.415 -16.739   0.619  1.00  9.00           N  
ATOM   6763  CA  ALA A 454     -28.946 -15.515   1.263  1.00  9.00           C  
ATOM   6764  C   ALA A 454     -28.918 -14.334   0.327  1.00  9.00           C  
ATOM   6765  O   ALA A 454     -28.789 -14.496  -0.890  1.00  9.00           O  
ATOM   6766  CB  ALA A 454     -27.562 -15.735   1.842  1.00  9.00           C  
ATOM   6767  H   ALA A 454     -28.776 -17.235   0.015  1.00  9.00           H  
ATOM   6768  HA  ALA A 454     -29.645 -15.256   2.045  1.00  9.00           H  
ATOM   6769 1HB  ALA A 454     -27.245 -14.827   2.335  1.00  9.00           H  
ATOM   6770 2HB  ALA A 454     -27.583 -16.550   2.563  1.00  9.00           H  
ATOM   6771 3HB  ALA A 454     -26.865 -15.972   1.046  1.00  9.00           H  
ATOM   6772  N   THR A 455     -29.032 -13.155   0.930  1.00  9.03           N  
ATOM   6773  CA  THR A 455     -28.992 -11.879   0.219  1.00  9.03           C  
ATOM   6774  C   THR A 455     -29.013 -10.696   1.183  1.00  9.03           C  
ATOM   6775  O   THR A 455     -28.094  -9.876   1.171  1.00  9.03           O  
ATOM   6776  OXT THR A 455     -30.074 -10.404   1.733  1.00  9.03           O  
ATOM   6777  CB  THR A 455     -30.169 -11.749  -0.774  1.00  9.03           C  
ATOM   6778  OG1 THR A 455     -30.070 -10.498  -1.471  1.00  9.03           O  
ATOM   6779  CG2 THR A 455     -31.500 -11.832  -0.042  1.00  9.03           C  
ATOM   6780  H   THR A 455     -29.132 -13.177   1.951  1.00  9.03           H  
ATOM   6781  HA  THR A 455     -28.061 -11.833  -0.347  1.00  9.03           H  
ATOM   6782  HB  THR A 455     -30.123 -12.551  -1.506  1.00  9.03           H  
ATOM   6783  HG1 THR A 455     -29.251 -10.477  -1.974  1.00  9.03           H  
ATOM   6784 1HG2 THR A 455     -32.314 -11.740  -0.762  1.00  9.03           H  
ATOM   6785 2HG2 THR A 455     -31.576 -12.791   0.472  1.00  9.03           H  
ATOM   6786 3HG2 THR A 455     -31.569 -11.026   0.684  1.00  9.03           H  
ENDMDL

REMARK ID 158370 DOMAINID 154515 MODEL 4 2021-12-04_00000124_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.621  -0.981   2.161  1.00 10.44           N  
ATOM      2  CA  GLY A   1       1.356  -1.107   0.904  1.00 10.44           C  
ATOM      3  C   GLY A   1       2.000   0.213   0.499  1.00 10.44           C  
ATOM      4  O   GLY A   1       2.069   0.545  -0.683  1.00 10.44           O  
ATOM      5  H   GLY A   1      -0.362  -0.747   2.124  1.00 10.44           H  
ATOM      6 1HA  GLY A   1       2.124  -1.874   1.005  1.00 10.44           H  
ATOM      7 2HA  GLY A   1       0.674  -1.433   0.119  1.00 10.44           H  
ATOM      8  N   SER A   2       2.461   0.966   1.487  1.00 10.10           N  
ATOM      9  CA  SER A   2       3.084   2.260   1.225  1.00 10.10           C  
ATOM     10  C   SER A   2       4.513   2.177   0.721  1.00 10.10           C  
ATOM     11  O   SER A   2       5.212   1.186   0.952  1.00 10.10           O  
ATOM     12  CB  SER A   2       3.058   3.091   2.486  1.00 10.10           C  
ATOM     13  OG  SER A   2       3.890   2.535   3.475  1.00 10.10           O  
ATOM     14  H   SER A   2       2.365   0.625   2.434  1.00 10.10           H  
ATOM     15  HA  SER A   2       2.511   2.763   0.465  1.00 10.10           H  
ATOM     16 1HB  SER A   2       3.391   4.100   2.254  1.00 10.10           H  
ATOM     17 2HB  SER A   2       2.036   3.156   2.853  1.00 10.10           H  
ATOM     18  HG  SER A   2       4.775   2.864   3.287  1.00 10.10           H  
ATOM     19  N   HIS A   3       4.960   3.260   0.079  1.00  9.77           N  
ATOM     20  CA  HIS A   3       6.359   3.406  -0.332  1.00  9.77           C  
ATOM     21  C   HIS A   3       6.965   4.665   0.263  1.00  9.77           C  
ATOM     22  O   HIS A   3       6.333   5.726   0.247  1.00  9.77           O  
ATOM     23  CB  HIS A   3       6.554   3.466  -1.865  1.00  9.77           C  
ATOM     24  CG  HIS A   3       6.309   2.198  -2.675  1.00  9.77           C  
ATOM     25  ND1 HIS A   3       6.435   2.182  -4.051  1.00  9.77           N  
ATOM     26  CD2 HIS A   3       6.004   0.925  -2.320  1.00  9.77           C  
ATOM     27  CE1 HIS A   3       6.213   0.964  -4.504  1.00  9.77           C  
ATOM     28  NE2 HIS A   3       5.958   0.178  -3.480  1.00  9.77           N  
ATOM     29  H   HIS A   3       4.313   4.038  -0.062  1.00  9.77           H  
ATOM     30  HA  HIS A   3       6.938   2.564   0.042  1.00  9.77           H  
ATOM     31 1HB  HIS A   3       5.927   4.256  -2.279  1.00  9.77           H  
ATOM     32 2HB  HIS A   3       7.583   3.756  -2.059  1.00  9.77           H  
ATOM     33  HD1 HIS A   3       6.666   2.963  -4.628  1.00  9.77           H  
ATOM     34  HD2 HIS A   3       5.824   0.437  -1.367  1.00  9.77           H  
ATOM     35  HE1 HIS A   3       6.264   0.753  -5.573  1.00  9.77           H  
ATOM     36  N   MET A   4       8.189   4.551   0.768  1.00  9.56           N  
ATOM     37  CA  MET A   4       8.887   5.712   1.287  1.00  9.56           C  
ATOM     38  C   MET A   4      10.282   5.884   0.718  1.00  9.56           C  
ATOM     39  O   MET A   4      10.992   4.914   0.447  1.00  9.56           O  
ATOM     40  CB  MET A   4       8.973   5.705   2.804  1.00  9.56           C  
ATOM     41  CG  MET A   4       7.665   5.786   3.531  1.00  9.56           C  
ATOM     42  SD  MET A   4       6.841   7.348   3.192  1.00  9.56           S  
ATOM     43  CE  MET A   4       8.022   8.583   3.680  1.00  9.56           C  
ATOM     44  H   MET A   4       8.649   3.654   0.771  1.00  9.56           H  
ATOM     45  HA  MET A   4       8.319   6.592   1.009  1.00  9.56           H  
ATOM     46 1HB  MET A   4       9.502   4.814   3.144  1.00  9.56           H  
ATOM     47 2HB  MET A   4       9.550   6.550   3.107  1.00  9.56           H  
ATOM     48 1HG  MET A   4       7.008   4.972   3.231  1.00  9.56           H  
ATOM     49 2HG  MET A   4       7.840   5.713   4.603  1.00  9.56           H  
ATOM     50 1HE  MET A   4       7.600   9.574   3.511  1.00  9.56           H  
ATOM     51 2HE  MET A   4       8.268   8.471   4.716  1.00  9.56           H  
ATOM     52 3HE  MET A   4       8.927   8.475   3.083  1.00  9.56           H  
ATOM     53  N   SER A   5      10.678   7.141   0.609  1.00  9.53           N  
ATOM     54  CA  SER A   5      12.013   7.551   0.215  1.00  9.53           C  
ATOM     55  C   SER A   5      12.294   8.924   0.832  1.00  9.53           C  
ATOM     56  O   SER A   5      11.359   9.680   1.094  1.00  9.53           O  
ATOM     57  CB  SER A   5      12.131   7.513  -1.304  1.00  9.53           C  
ATOM     58  OG  SER A   5      11.200   8.363  -1.922  1.00  9.53           O  
ATOM     59  H   SER A   5      10.009   7.863   0.835  1.00  9.53           H  
ATOM     60  HA  SER A   5      12.734   6.841   0.626  1.00  9.53           H  
ATOM     61 1HB  SER A   5      13.119   7.827  -1.561  1.00  9.53           H  
ATOM     62 2HB  SER A   5      12.001   6.491  -1.671  1.00  9.53           H  
ATOM     63  HG  SER A   5      10.395   7.830  -1.995  1.00  9.53           H  
ATOM     64  N   GLY A   6      13.570   9.246   1.057  1.00  9.72           N  
ATOM     65  CA  GLY A   6      13.950  10.526   1.667  1.00  9.72           C  
ATOM     66  C   GLY A   6      15.097  11.202   0.936  1.00  9.72           C  
ATOM     67  O   GLY A   6      15.191  11.123  -0.282  1.00  9.72           O  
ATOM     68  H   GLY A   6      14.292   8.584   0.813  1.00  9.72           H  
ATOM     69 1HA  GLY A   6      13.087  11.192   1.680  1.00  9.72           H  
ATOM     70 2HA  GLY A   6      14.231  10.362   2.705  1.00  9.72           H  
ATOM     71  N   ARG A   7      15.954  11.903   1.675  1.00 10.14           N  
ATOM     72  CA  ARG A   7      17.051  12.618   1.033  1.00 10.14           C  
ATOM     73  C   ARG A   7      18.303  12.682   1.909  1.00 10.14           C  
ATOM     74  O   ARG A   7      18.223  12.977   3.107  1.00 10.14           O  
ATOM     75  CB  ARG A   7      16.608  14.018   0.638  1.00 10.14           C  
ATOM     76  CG  ARG A   7      17.628  14.819  -0.155  1.00 10.14           C  
ATOM     77  CD  ARG A   7      17.053  16.105  -0.643  1.00 10.14           C  
ATOM     78  NE  ARG A   7      17.984  16.830  -1.490  1.00 10.14           N  
ATOM     79  CZ  ARG A   7      17.709  17.991  -2.120  1.00 10.14           C  
ATOM     80  NH1 ARG A   7      16.528  18.554  -1.985  1.00 10.14           N  
ATOM     81  NH2 ARG A   7      18.627  18.564  -2.876  1.00 10.14           N  
ATOM     82  H   ARG A   7      15.841  11.947   2.675  1.00 10.14           H  
ATOM     83  HA  ARG A   7      17.306  12.094   0.130  1.00 10.14           H  
ATOM     84 1HB  ARG A   7      15.705  13.953   0.031  1.00 10.14           H  
ATOM     85 2HB  ARG A   7      16.366  14.590   1.532  1.00 10.14           H  
ATOM     86 1HG  ARG A   7      18.487  15.042   0.480  1.00 10.14           H  
ATOM     87 2HG  ARG A   7      17.962  14.235  -1.013  1.00 10.14           H  
ATOM     88 1HD  ARG A   7      16.152  15.909  -1.216  1.00 10.14           H  
ATOM     89 2HD  ARG A   7      16.807  16.735   0.210  1.00 10.14           H  
ATOM     90  HE  ARG A   7      18.903  16.426  -1.622  1.00 10.14           H  
ATOM     91 1HH1 ARG A   7      15.823  18.117  -1.409  1.00 10.14           H  
ATOM     92 2HH1 ARG A   7      16.326  19.421  -2.461  1.00 10.14           H  
ATOM     93 1HH2 ARG A   7      19.534  18.134  -2.983  1.00 10.14           H  
ATOM     94 2HH2 ARG A   7      18.421  19.431  -3.349  1.00 10.14           H  
ATOM     95  N   ALA A   8      19.456  12.397   1.300  1.00 10.75           N  
ATOM     96  CA  ALA A   8      20.738  12.467   1.995  1.00 10.75           C  
ATOM     97  C   ALA A   8      21.569  13.652   1.453  1.00 10.75           C  
ATOM     98  O   ALA A   8      21.442  13.974   0.274  1.00 10.75           O  
ATOM     99  CB  ALA A   8      21.497  11.165   1.821  1.00 10.75           C  
ATOM    100  H   ALA A   8      19.424  12.143   0.312  1.00 10.75           H  
ATOM    101  HA  ALA A   8      20.532  12.598   3.047  1.00 10.75           H  
ATOM    102 1HB  ALA A   8      22.423  11.228   2.370  1.00 10.75           H  
ATOM    103 2HB  ALA A   8      20.903  10.336   2.207  1.00 10.75           H  
ATOM    104 3HB  ALA A   8      21.704  11.003   0.772  1.00 10.75           H  
ATOM    105  N   PRO A   9      22.391  14.345   2.275  1.00 11.48           N  
ATOM    106  CA  PRO A   9      23.329  15.385   1.855  1.00 11.48           C  
ATOM    107  C   PRO A   9      24.345  14.912   0.815  1.00 11.48           C  
ATOM    108  O   PRO A   9      25.002  13.886   1.001  1.00 11.48           O  
ATOM    109  CB  PRO A   9      24.033  15.730   3.172  1.00 11.48           C  
ATOM    110  CG  PRO A   9      23.039  15.384   4.246  1.00 11.48           C  
ATOM    111  CD  PRO A   9      22.328  14.154   3.740  1.00 11.48           C  
ATOM    112  HA  PRO A   9      22.763  16.247   1.475  1.00 11.48           H  
ATOM    113 1HB  PRO A   9      24.961  15.157   3.255  1.00 11.48           H  
ATOM    114 2HB  PRO A   9      24.314  16.794   3.179  1.00 11.48           H  
ATOM    115 1HG  PRO A   9      23.561  15.210   5.201  1.00 11.48           H  
ATOM    116 2HG  PRO A   9      22.353  16.228   4.412  1.00 11.48           H  
ATOM    117 1HD  PRO A   9      22.842  13.232   4.047  1.00 11.48           H  
ATOM    118 2HD  PRO A   9      21.298  14.221   4.117  1.00 11.48           H  
ATOM    119  N   ALA A  10      24.550  15.723  -0.228  1.00 12.22           N  
ATOM    120  CA  ALA A  10      25.491  15.397  -1.308  1.00 12.22           C  
ATOM    121  C   ALA A  10      26.943  15.141  -0.857  1.00 12.22           C  
ATOM    122  O   ALA A  10      27.570  14.234  -1.400  1.00 12.22           O  
ATOM    123  CB  ALA A  10      25.458  16.467  -2.394  1.00 12.22           C  
ATOM    124  H   ALA A  10      23.997  16.566  -0.305  1.00 12.22           H  
ATOM    125  HA  ALA A  10      25.147  14.486  -1.769  1.00 12.22           H  
ATOM    126 1HB  ALA A  10      26.100  16.158  -3.216  1.00 12.22           H  
ATOM    127 2HB  ALA A  10      24.436  16.569  -2.755  1.00 12.22           H  
ATOM    128 3HB  ALA A  10      25.794  17.421  -2.040  1.00 12.22           H  
ATOM    129  N   PRO A  11      27.536  15.918   0.079  1.00 12.89           N  
ATOM    130  CA  PRO A  11      28.892  15.743   0.570  1.00 12.89           C  
ATOM    131  C   PRO A  11      29.192  14.403   1.248  1.00 12.89           C  
ATOM    132  O   PRO A  11      30.359  14.016   1.346  1.00 12.89           O  
ATOM    133  CB  PRO A  11      29.023  16.869   1.604  1.00 12.89           C  
ATOM    134  CG  PRO A  11      28.013  17.892   1.198  1.00 12.89           C  
ATOM    135  CD  PRO A  11      26.859  17.094   0.699  1.00 12.89           C  
ATOM    136  HA  PRO A  11      29.590  15.919  -0.258  1.00 12.89           H  
ATOM    137 1HB  PRO A  11      28.840  16.468   2.612  1.00 12.89           H  
ATOM    138 2HB  PRO A  11      30.051  17.262   1.599  1.00 12.89           H  
ATOM    139 1HG  PRO A  11      27.754  18.531   2.055  1.00 12.89           H  
ATOM    140 2HG  PRO A  11      28.436  18.550   0.425  1.00 12.89           H  
ATOM    141 1HD  PRO A  11      26.270  16.789   1.564  1.00 12.89           H  
ATOM    142 2HD  PRO A  11      26.305  17.703   0.010  1.00 12.89           H  
ATOM    143  N   VAL A  12      28.170  13.693   1.721  1.00 13.41           N  
ATOM    144  CA  VAL A  12      28.415  12.478   2.489  1.00 13.41           C  
ATOM    145  C   VAL A  12      28.540  11.193   1.653  1.00 13.41           C  
ATOM    146  O   VAL A  12      27.725  10.913   0.776  1.00 13.41           O  
ATOM    147  CB  VAL A  12      27.308  12.362   3.543  1.00 13.41           C  
ATOM    148  CG1 VAL A  12      27.473  11.111   4.342  1.00 13.41           C  
ATOM    149  CG2 VAL A  12      27.342  13.600   4.428  1.00 13.41           C  
ATOM    150  H   VAL A  12      27.202  13.975   1.559  1.00 13.41           H  
ATOM    151  HA  VAL A  12      29.354  12.614   3.024  1.00 13.41           H  
ATOM    152  HB  VAL A  12      26.357  12.319   3.047  1.00 13.41           H  
ATOM    153 1HG1 VAL A  12      26.676  11.027   5.078  1.00 13.41           H  
ATOM    154 2HG1 VAL A  12      27.445  10.264   3.685  1.00 13.41           H  
ATOM    155 3HG1 VAL A  12      28.433  11.138   4.853  1.00 13.41           H  
ATOM    156 1HG2 VAL A  12      26.543  13.539   5.167  1.00 13.41           H  
ATOM    157 2HG2 VAL A  12      28.305  13.658   4.935  1.00 13.41           H  
ATOM    158 3HG2 VAL A  12      27.201  14.489   3.813  1.00 13.41           H  
ATOM    159  N   ALA A  13      29.599  10.421   1.922  1.00 13.74           N  
ATOM    160  CA  ALA A  13      29.876   9.161   1.222  1.00 13.74           C  
ATOM    161  C   ALA A  13      28.762   8.144   1.417  1.00 13.74           C  
ATOM    162  O   ALA A  13      28.206   8.031   2.508  1.00 13.74           O  
ATOM    163  CB  ALA A  13      31.177   8.552   1.718  1.00 13.74           C  
ATOM    164  H   ALA A  13      30.235  10.725   2.647  1.00 13.74           H  
ATOM    165  HA  ALA A  13      29.957   9.379   0.157  1.00 13.74           H  
ATOM    166 1HB  ALA A  13      31.381   7.630   1.173  1.00 13.74           H  
ATOM    167 2HB  ALA A  13      31.993   9.257   1.558  1.00 13.74           H  
ATOM    168 3HB  ALA A  13      31.092   8.330   2.783  1.00 13.74           H  
ATOM    169  N   ALA A  14      28.508   7.324   0.393  1.00 13.86           N  
ATOM    170  CA  ALA A  14      27.450   6.304   0.453  1.00 13.86           C  
ATOM    171  C   ALA A  14      27.623   5.338   1.614  1.00 13.86           C  
ATOM    172  O   ALA A  14      26.646   4.889   2.220  1.00 13.86           O  
ATOM    173  CB  ALA A  14      27.433   5.490  -0.824  1.00 13.86           C  
ATOM    174  H   ALA A  14      29.025   7.440  -0.465  1.00 13.86           H  
ATOM    175  HA  ALA A  14      26.495   6.819   0.568  1.00 13.86           H  
ATOM    176 1HB  ALA A  14      26.626   4.759  -0.770  1.00 13.86           H  
ATOM    177 2HB  ALA A  14      27.276   6.123  -1.673  1.00 13.86           H  
ATOM    178 3HB  ALA A  14      28.384   4.970  -0.932  1.00 13.86           H  
ATOM    179  N   THR A  15      28.868   5.062   1.968  1.00 13.74           N  
ATOM    180  CA  THR A  15      29.194   4.104   3.012  1.00 13.74           C  
ATOM    181  C   THR A  15      28.826   4.612   4.407  1.00 13.74           C  
ATOM    182  O   THR A  15      28.873   3.859   5.381  1.00 13.74           O  
ATOM    183  CB  THR A  15      30.689   3.751   2.942  1.00 13.74           C  
ATOM    184  OG1 THR A  15      31.480   4.924   3.168  1.00 13.74           O  
ATOM    185  CG2 THR A  15      31.006   3.214   1.558  1.00 13.74           C  
ATOM    186  H   THR A  15      29.619   5.505   1.462  1.00 13.74           H  
ATOM    187  HA  THR A  15      28.623   3.194   2.828  1.00 13.74           H  
ATOM    188  HB  THR A  15      30.929   3.002   3.696  1.00 13.74           H  
ATOM    189  HG1 THR A  15      31.390   5.196   4.085  1.00 13.74           H  
ATOM    190 1HG2 THR A  15      32.065   2.965   1.498  1.00 13.74           H  
ATOM    191 2HG2 THR A  15      30.410   2.321   1.371  1.00 13.74           H  
ATOM    192 3HG2 THR A  15      30.767   3.973   0.813  1.00 13.74           H  
ATOM    193  N   THR A  16      28.468   5.892   4.499  1.00 13.37           N  
ATOM    194  CA  THR A  16      28.079   6.519   5.742  1.00 13.37           C  
ATOM    195  C   THR A  16      26.625   7.012   5.684  1.00 13.37           C  
ATOM    196  O   THR A  16      26.209   7.801   6.535  1.00 13.37           O  
ATOM    197  CB  THR A  16      29.022   7.689   6.075  1.00 13.37           C  
ATOM    198  OG1 THR A  16      28.976   8.653   5.037  1.00 13.37           O  
ATOM    199  CG2 THR A  16      30.443   7.183   6.185  1.00 13.37           C  
ATOM    200  H   THR A  16      28.445   6.473   3.664  1.00 13.37           H  
ATOM    201  HA  THR A  16      28.151   5.783   6.541  1.00 13.37           H  
ATOM    202  HB  THR A  16      28.724   8.150   7.014  1.00 13.37           H  
ATOM    203  HG1 THR A  16      28.725   8.218   4.189  1.00 13.37           H  
ATOM    204 1HG2 THR A  16      31.106   8.015   6.415  1.00 13.37           H  
ATOM    205 2HG2 THR A  16      30.503   6.437   6.979  1.00 13.37           H  
ATOM    206 3HG2 THR A  16      30.741   6.736   5.243  1.00 13.37           H  
ATOM    207  N   GLN A  17      25.832   6.536   4.697  1.00 12.78           N  
ATOM    208  CA  GLN A  17      24.438   6.990   4.576  1.00 12.78           C  
ATOM    209  C   GLN A  17      23.332   5.927   4.669  1.00 12.78           C  
ATOM    210  O   GLN A  17      22.513   5.831   3.752  1.00 12.78           O  
ATOM    211  CB  GLN A  17      24.219   7.670   3.218  1.00 12.78           C  
ATOM    212  CG  GLN A  17      24.979   8.912   2.999  1.00 12.78           C  
ATOM    213  CD  GLN A  17      24.817   9.446   1.599  1.00 12.78           C  
ATOM    214  OE1 GLN A  17      24.646   8.672   0.655  1.00 12.78           O  
ATOM    215  NE2 GLN A  17      24.866  10.750   1.450  1.00 12.78           N  
ATOM    216  H   GLN A  17      26.201   5.883   4.002  1.00 12.78           H  
ATOM    217  HA  GLN A  17      24.258   7.724   5.360  1.00 12.78           H  
ATOM    218 1HB  GLN A  17      24.495   6.973   2.421  1.00 12.78           H  
ATOM    219 2HB  GLN A  17      23.163   7.903   3.096  1.00 12.78           H  
ATOM    220 1HG  GLN A  17      24.661   9.674   3.709  1.00 12.78           H  
ATOM    221 2HG  GLN A  17      26.006   8.675   3.147  1.00 12.78           H  
ATOM    222 1HE2 GLN A  17      24.799  11.156   0.541  1.00 12.78           H  
ATOM    223 2HE2 GLN A  17      25.002  11.342   2.237  1.00 12.78           H  
ATOM    224  N   PRO A  18      23.171   5.191   5.786  1.00 12.02           N  
ATOM    225  CA  PRO A  18      22.111   4.212   5.992  1.00 12.02           C  
ATOM    226  C   PRO A  18      20.829   4.950   6.352  1.00 12.02           C  
ATOM    227  O   PRO A  18      20.321   4.843   7.467  1.00 12.02           O  
ATOM    228  CB  PRO A  18      22.647   3.393   7.163  1.00 12.02           C  
ATOM    229  CG  PRO A  18      23.450   4.401   7.965  1.00 12.02           C  
ATOM    230  CD  PRO A  18      24.099   5.303   6.918  1.00 12.02           C  
ATOM    231  HA  PRO A  18      21.982   3.601   5.085  1.00 12.02           H  
ATOM    232 1HB  PRO A  18      21.810   2.957   7.727  1.00 12.02           H  
ATOM    233 2HB  PRO A  18      23.255   2.556   6.789  1.00 12.02           H  
ATOM    234 1HG  PRO A  18      22.786   4.957   8.642  1.00 12.02           H  
ATOM    235 2HG  PRO A  18      24.189   3.886   8.597  1.00 12.02           H  
ATOM    236 1HD  PRO A  18      24.163   6.337   7.285  1.00 12.02           H  
ATOM    237 2HD  PRO A  18      25.077   4.882   6.659  1.00 12.02           H  
ATOM    238  N   LYS A  19      20.354   5.755   5.416  1.00 11.23           N  
ATOM    239  CA  LYS A  19      19.223   6.637   5.644  1.00 11.23           C  
ATOM    240  C   LYS A  19      17.960   5.893   6.064  1.00 11.23           C  
ATOM    241  O   LYS A  19      17.517   4.965   5.382  1.00 11.23           O  
ATOM    242  CB  LYS A  19      18.958   7.466   4.378  1.00 11.23           C  
ATOM    243  CG  LYS A  19      17.839   8.488   4.508  1.00 11.23           C  
ATOM    244  CD  LYS A  19      18.256   9.655   5.381  1.00 11.23           C  
ATOM    245  CE  LYS A  19      17.157  10.690   5.472  1.00 11.23           C  
ATOM    246  NZ  LYS A  19      17.528  11.817   6.376  1.00 11.23           N  
ATOM    247  H   LYS A  19      20.832   5.768   4.517  1.00 11.23           H  
ATOM    248  HA  LYS A  19      19.486   7.318   6.453  1.00 11.23           H  
ATOM    249 1HB  LYS A  19      19.870   7.996   4.093  1.00 11.23           H  
ATOM    250 2HB  LYS A  19      18.702   6.798   3.556  1.00 11.23           H  
ATOM    251 1HG  LYS A  19      17.552   8.859   3.522  1.00 11.23           H  
ATOM    252 2HG  LYS A  19      16.981   8.020   4.965  1.00 11.23           H  
ATOM    253 1HD  LYS A  19      18.493   9.296   6.382  1.00 11.23           H  
ATOM    254 2HD  LYS A  19      19.144  10.127   4.957  1.00 11.23           H  
ATOM    255 1HE  LYS A  19      16.960  11.082   4.478  1.00 11.23           H  
ATOM    256 2HE  LYS A  19      16.248  10.213   5.850  1.00 11.23           H  
ATOM    257 1HZ  LYS A  19      16.772  12.484   6.408  1.00 11.23           H  
ATOM    258 2HZ  LYS A  19      17.698  11.455   7.303  1.00 11.23           H  
ATOM    259 3HZ  LYS A  19      18.366  12.273   6.034  1.00 11.23           H  
ATOM    260  N   LEU A  20      17.368   6.338   7.170  1.00 10.51           N  
ATOM    261  CA  LEU A  20      16.118   5.787   7.675  1.00 10.51           C  
ATOM    262  C   LEU A  20      14.977   6.708   7.317  1.00 10.51           C  
ATOM    263  O   LEU A  20      15.006   7.894   7.649  1.00 10.51           O  
ATOM    264  CB  LEU A  20      16.145   5.604   9.195  1.00 10.51           C  
ATOM    265  CG  LEU A  20      14.802   5.136   9.820  1.00 10.51           C  
ATOM    266  CD1 LEU A  20      14.452   3.746   9.313  1.00 10.51           C  
ATOM    267  CD2 LEU A  20      14.919   5.144  11.334  1.00 10.51           C  
ATOM    268  H   LEU A  20      17.809   7.086   7.682  1.00 10.51           H  
ATOM    269  HA  LEU A  20      15.944   4.820   7.205  1.00 10.51           H  
ATOM    270 1HB  LEU A  20      16.906   4.864   9.442  1.00 10.51           H  
ATOM    271 2HB  LEU A  20      16.420   6.551   9.657  1.00 10.51           H  
ATOM    272  HG  LEU A  20      14.005   5.816   9.518  1.00 10.51           H  
ATOM    273 1HD1 LEU A  20      13.503   3.431   9.746  1.00 10.51           H  
ATOM    274 2HD1 LEU A  20      14.363   3.766   8.229  1.00 10.51           H  
ATOM    275 3HD1 LEU A  20      15.235   3.046   9.600  1.00 10.51           H  
ATOM    276 1HD2 LEU A  20      13.972   4.824  11.772  1.00 10.51           H  
ATOM    277 2HD2 LEU A  20      15.711   4.461  11.642  1.00 10.51           H  
ATOM    278 3HD2 LEU A  20      15.154   6.152  11.674  1.00 10.51           H  
ATOM    279  N   VAL A  21      13.994   6.177   6.610  1.00  9.95           N  
ATOM    280  CA  VAL A  21      12.868   6.987   6.204  1.00  9.95           C  
ATOM    281  C   VAL A  21      11.562   6.350   6.633  1.00  9.95           C  
ATOM    282  O   VAL A  21      11.305   5.187   6.315  1.00  9.95           O  
ATOM    283  CB  VAL A  21      12.843   7.139   4.685  1.00  9.95           C  
ATOM    284  CG1 VAL A  21      11.667   8.004   4.306  1.00  9.95           C  
ATOM    285  CG2 VAL A  21      14.169   7.688   4.199  1.00  9.95           C  
ATOM    286  H   VAL A  21      14.031   5.201   6.357  1.00  9.95           H  
ATOM    287  HA  VAL A  21      12.947   7.970   6.669  1.00  9.95           H  
ATOM    288  HB  VAL A  21      12.674   6.160   4.233  1.00  9.95           H  
ATOM    289 1HG1 VAL A  21      11.604   8.091   3.252  1.00  9.95           H  
ATOM    290 2HG1 VAL A  21      10.760   7.556   4.680  1.00  9.95           H  
ATOM    291 3HG1 VAL A  21      11.783   8.993   4.744  1.00  9.95           H  
ATOM    292 1HG2 VAL A  21      14.153   7.770   3.134  1.00  9.95           H  
ATOM    293 2HG2 VAL A  21      14.345   8.665   4.643  1.00  9.95           H  
ATOM    294 3HG2 VAL A  21      14.964   7.006   4.486  1.00  9.95           H  
ATOM    295  N   THR A  22      10.736   7.109   7.336  1.00  9.58           N  
ATOM    296  CA  THR A  22       9.441   6.608   7.761  1.00  9.58           C  
ATOM    297  C   THR A  22       8.382   7.626   7.364  1.00  9.58           C  
ATOM    298  O   THR A  22       8.698   8.802   7.183  1.00  9.58           O  
ATOM    299  CB  THR A  22       9.412   6.384   9.288  1.00  9.58           C  
ATOM    300  OG1 THR A  22       9.537   7.644   9.957  1.00  9.58           O  
ATOM    301  CG2 THR A  22      10.587   5.475   9.722  1.00  9.58           C  
ATOM    302  H   THR A  22      11.010   8.052   7.573  1.00  9.58           H  
ATOM    303  HA  THR A  22       9.227   5.669   7.251  1.00  9.58           H  
ATOM    304  HB  THR A  22       8.467   5.919   9.569  1.00  9.58           H  
ATOM    305  HG1 THR A  22       8.711   8.143   9.848  1.00  9.58           H  
ATOM    306 1HG2 THR A  22      10.552   5.328  10.800  1.00  9.58           H  
ATOM    307 2HG2 THR A  22      10.506   4.511   9.220  1.00  9.58           H  
ATOM    308 3HG2 THR A  22      11.531   5.940   9.459  1.00  9.58           H  
ATOM    309  N   GLY A  23       7.134   7.189   7.235  1.00  9.37           N  
ATOM    310  CA  GLY A  23       6.047   8.117   6.939  1.00  9.37           C  
ATOM    311  C   GLY A  23       5.344   8.491   8.228  1.00  9.37           C  
ATOM    312  O   GLY A  23       5.826   8.143   9.306  1.00  9.37           O  
ATOM    313  H   GLY A  23       6.931   6.209   7.369  1.00  9.37           H  
ATOM    314 1HA  GLY A  23       6.438   9.011   6.455  1.00  9.37           H  
ATOM    315 2HA  GLY A  23       5.346   7.660   6.252  1.00  9.37           H  
ATOM    316  N   ASP A  24       4.210   9.187   8.125  1.00  9.29           N  
ATOM    317  CA  ASP A  24       3.456   9.593   9.309  1.00  9.29           C  
ATOM    318  C   ASP A  24       1.992   9.863   8.943  1.00  9.29           C  
ATOM    319  O   ASP A  24       1.644  10.993   8.607  1.00  9.29           O  
ATOM    320  CB  ASP A  24       4.099  10.862   9.911  1.00  9.29           C  
ATOM    321  CG  ASP A  24       3.551  11.344  11.292  1.00  9.29           C  
ATOM    322  OD1 ASP A  24       2.669  10.739  11.841  1.00  9.29           O  
ATOM    323  OD2 ASP A  24       4.052  12.343  11.768  1.00  9.29           O  
ATOM    324  H   ASP A  24       3.864   9.441   7.212  1.00  9.29           H  
ATOM    325  HA  ASP A  24       3.487   8.787  10.044  1.00  9.29           H  
ATOM    326 1HB  ASP A  24       5.172  10.692  10.025  1.00  9.29           H  
ATOM    327 2HB  ASP A  24       3.984  11.682   9.204  1.00  9.29           H  
ATOM    328  N   ILE A  25       1.154   8.825   8.998  1.00  9.23           N  
ATOM    329  CA  ILE A  25      -0.266   8.956   8.659  1.00  9.23           C  
ATOM    330  C   ILE A  25      -1.117   8.792   9.900  1.00  9.23           C  
ATOM    331  O   ILE A  25      -0.991   7.800  10.621  1.00  9.23           O  
ATOM    332  CB  ILE A  25      -0.717   7.914   7.614  1.00  9.23           C  
ATOM    333  CG1 ILE A  25       0.110   8.030   6.340  1.00  9.23           C  
ATOM    334  CG2 ILE A  25      -2.198   8.110   7.288  1.00  9.23           C  
ATOM    335  CD1 ILE A  25      -0.043   9.355   5.640  1.00  9.23           C  
ATOM    336  H   ILE A  25       1.510   7.927   9.291  1.00  9.23           H  
ATOM    337  HA  ILE A  25      -0.446   9.954   8.253  1.00  9.23           H  
ATOM    338  HB  ILE A  25      -0.567   6.913   8.015  1.00  9.23           H  
ATOM    339 1HG1 ILE A  25       1.152   7.900   6.593  1.00  9.23           H  
ATOM    340 2HG1 ILE A  25      -0.190   7.240   5.651  1.00  9.23           H  
ATOM    341 1HG2 ILE A  25      -2.505   7.366   6.562  1.00  9.23           H  
ATOM    342 2HG2 ILE A  25      -2.796   7.999   8.190  1.00  9.23           H  
ATOM    343 3HG2 ILE A  25      -2.350   9.112   6.874  1.00  9.23           H  
ATOM    344 1HD1 ILE A  25       0.557   9.381   4.747  1.00  9.23           H  
ATOM    345 2HD1 ILE A  25      -1.092   9.510   5.367  1.00  9.23           H  
ATOM    346 3HD1 ILE A  25       0.269  10.162   6.307  1.00  9.23           H  
ATOM    347  N   THR A  26      -1.991   9.754  10.138  1.00  9.13           N  
ATOM    348  CA  THR A  26      -2.854   9.724  11.304  1.00  9.13           C  
ATOM    349  C   THR A  26      -4.288   9.949  10.881  1.00  9.13           C  
ATOM    350  O   THR A  26      -4.569  10.230   9.708  1.00  9.13           O  
ATOM    351  CB  THR A  26      -2.479  10.826  12.307  1.00  9.13           C  
ATOM    352  OG1 THR A  26      -2.829  12.102  11.754  1.00  9.13           O  
ATOM    353  CG2 THR A  26      -0.977  10.796  12.580  1.00  9.13           C  
ATOM    354  H   THR A  26      -2.036  10.536   9.496  1.00  9.13           H  
ATOM    355  HA  THR A  26      -2.783   8.749  11.786  1.00  9.13           H  
ATOM    356  HB  THR A  26      -3.023  10.676  13.239  1.00  9.13           H  
ATOM    357  HG1 THR A  26      -3.828  12.166  11.707  1.00  9.13           H  
ATOM    358 1HG2 THR A  26      -0.721  11.581  13.288  1.00  9.13           H  
ATOM    359 2HG2 THR A  26      -0.703   9.827  12.999  1.00  9.13           H  
ATOM    360 3HG2 THR A  26      -0.421  10.958  11.655  1.00  9.13           H  
ATOM    361  N   SER A  27      -5.204   9.866  11.833  1.00  8.95           N  
ATOM    362  CA  SER A  27      -6.565  10.203  11.486  1.00  8.95           C  
ATOM    363  C   SER A  27      -6.533  11.670  11.110  1.00  8.95           C  
ATOM    364  O   SER A  27      -5.574  12.375  11.467  1.00  8.95           O  
ATOM    365  CB  SER A  27      -7.509   9.928  12.644  1.00  8.95           C  
ATOM    366  OG  SER A  27      -7.256  10.779  13.733  1.00  8.95           O  
ATOM    367  H   SER A  27      -4.955   9.599  12.775  1.00  8.95           H  
ATOM    368  HA  SER A  27      -6.882   9.622  10.618  1.00  8.95           H  
ATOM    369 1HB  SER A  27      -8.539  10.068  12.304  1.00  8.95           H  
ATOM    370 2HB  SER A  27      -7.409   8.890  12.957  1.00  8.95           H  
ATOM    371  HG  SER A  27      -7.934  10.578  14.389  1.00  8.95           H  
ATOM    372  N   THR A  28      -7.531  12.110  10.347  1.00  8.68           N  
ATOM    373  CA  THR A  28      -7.686  13.474   9.835  1.00  8.68           C  
ATOM    374  C   THR A  28      -6.703  13.824   8.695  1.00  8.68           C  
ATOM    375  O   THR A  28      -6.845  14.877   8.068  1.00  8.68           O  
ATOM    376  CB  THR A  28      -7.635  14.593  10.915  1.00  8.68           C  
ATOM    377  OG1 THR A  28      -6.285  14.865  11.308  1.00  8.68           O  
ATOM    378  CG2 THR A  28      -8.490  14.226  12.134  1.00  8.68           C  
ATOM    379  H   THR A  28      -8.267  11.448  10.088  1.00  8.68           H  
ATOM    380  HA  THR A  28      -8.679  13.537   9.437  1.00  8.68           H  
ATOM    381  HB  THR A  28      -8.049  15.503  10.485  1.00  8.68           H  
ATOM    382  HG1 THR A  28      -5.818  14.032  11.447  1.00  8.68           H  
ATOM    383 1HG2 THR A  28      -8.459  15.044  12.850  1.00  8.68           H  
ATOM    384 2HG2 THR A  28      -9.513  14.067  11.816  1.00  8.68           H  
ATOM    385 3HG2 THR A  28      -8.120  13.327  12.612  1.00  8.68           H  
ATOM    386  N   ASP A  29      -5.739  12.950   8.363  1.00  8.38           N  
ATOM    387  CA  ASP A  29      -4.720  13.321   7.379  1.00  8.38           C  
ATOM    388  C   ASP A  29      -5.151  13.251   5.903  1.00  8.38           C  
ATOM    389  O   ASP A  29      -4.538  12.525   5.110  1.00  8.38           O  
ATOM    390  CB  ASP A  29      -3.503  12.393   7.539  1.00  8.38           C  
ATOM    391  CG  ASP A  29      -2.240  12.875   6.814  1.00  8.38           C  
ATOM    392  OD1 ASP A  29      -2.138  14.047   6.553  1.00  8.38           O  
ATOM    393  OD2 ASP A  29      -1.413  12.058   6.496  1.00  8.38           O  
ATOM    394  H   ASP A  29      -5.639  12.061   8.856  1.00  8.38           H  
ATOM    395  HA  ASP A  29      -4.412  14.344   7.592  1.00  8.38           H  
ATOM    396 1HB  ASP A  29      -3.274  12.295   8.604  1.00  8.38           H  
ATOM    397 2HB  ASP A  29      -3.760  11.397   7.176  1.00  8.38           H  
ATOM    398  N   GLN A  30      -6.161  14.053   5.529  1.00  8.10           N  
ATOM    399  CA  GLN A  30      -6.582  14.168   4.128  1.00  8.10           C  
ATOM    400  C   GLN A  30      -6.792  12.814   3.435  1.00  8.10           C  
ATOM    401  O   GLN A  30      -5.917  12.374   2.706  1.00  8.10           O  
ATOM    402  CB  GLN A  30      -5.609  15.054   3.338  1.00  8.10           C  
ATOM    403  CG  GLN A  30      -5.515  16.490   3.853  1.00  8.10           C  
ATOM    404  CD  GLN A  30      -4.615  17.380   2.989  1.00  8.10           C  
ATOM    405  OE1 GLN A  30      -4.668  17.339   1.755  1.00  8.10           O  
ATOM    406  NE2 GLN A  30      -3.785  18.190   3.641  1.00  8.10           N  
ATOM    407  H   GLN A  30      -6.596  14.605   6.262  1.00  8.10           H  
ATOM    408  HA  GLN A  30      -7.546  14.678   4.121  1.00  8.10           H  
ATOM    409 1HB  GLN A  30      -4.610  14.632   3.388  1.00  8.10           H  
ATOM    410 2HB  GLN A  30      -5.902  15.079   2.290  1.00  8.10           H  
ATOM    411 1HG  GLN A  30      -6.514  16.924   3.870  1.00  8.10           H  
ATOM    412 2HG  GLN A  30      -5.101  16.467   4.863  1.00  8.10           H  
ATOM    413 1HE2 GLN A  30      -3.172  18.796   3.132  1.00  8.10           H  
ATOM    414 2HE2 GLN A  30      -3.770  18.191   4.642  1.00  8.10           H  
ATOM    415  N   SER A  31      -7.916  12.132   3.657  1.00  7.91           N  
ATOM    416  CA  SER A  31      -8.113  10.731   3.212  1.00  7.91           C  
ATOM    417  C   SER A  31      -7.711  10.352   1.765  1.00  7.91           C  
ATOM    418  O   SER A  31      -7.576   9.169   1.466  1.00  7.91           O  
ATOM    419  CB  SER A  31      -9.574  10.365   3.387  1.00  7.91           C  
ATOM    420  OG  SER A  31     -10.395  11.128   2.542  1.00  7.91           O  
ATOM    421  H   SER A  31      -8.640  12.570   4.206  1.00  7.91           H  
ATOM    422  HA  SER A  31      -7.529  10.102   3.884  1.00  7.91           H  
ATOM    423 1HB  SER A  31      -9.717   9.307   3.178  1.00  7.91           H  
ATOM    424 2HB  SER A  31      -9.861  10.526   4.399  1.00  7.91           H  
ATOM    425  HG  SER A  31     -11.332  10.870   2.754  1.00  7.91           H  
ATOM    426  N   GLY A  32      -7.526  11.315   0.866  1.00  7.85           N  
ATOM    427  CA  GLY A  32      -7.132  11.005  -0.513  1.00  7.85           C  
ATOM    428  C   GLY A  32      -5.595  10.868  -0.621  1.00  7.85           C  
ATOM    429  O   GLY A  32      -5.047  10.600  -1.693  1.00  7.85           O  
ATOM    430  H   GLY A  32      -7.642  12.275   1.154  1.00  7.85           H  
ATOM    431 1HA  GLY A  32      -7.609  10.077  -0.830  1.00  7.85           H  
ATOM    432 2HA  GLY A  32      -7.482  11.794  -1.177  1.00  7.85           H  
ATOM    433  N   THR A  33      -4.915  11.062   0.514  1.00  7.93           N  
ATOM    434  CA  THR A  33      -3.461  11.021   0.640  1.00  7.93           C  
ATOM    435  C   THR A  33      -2.826   9.720   0.222  1.00  7.93           C  
ATOM    436  O   THR A  33      -3.154   8.647   0.728  1.00  7.93           O  
ATOM    437  CB  THR A  33      -3.052  11.270   2.120  1.00  7.93           C  
ATOM    438  OG1 THR A  33      -3.501  12.556   2.523  1.00  7.93           O  
ATOM    439  CG2 THR A  33      -1.544  11.142   2.345  1.00  7.93           C  
ATOM    440  H   THR A  33      -5.444  11.293   1.346  1.00  7.93           H  
ATOM    441  HA  THR A  33      -3.045  11.813   0.019  1.00  7.93           H  
ATOM    442  HB  THR A  33      -3.565  10.532   2.739  1.00  7.93           H  
ATOM    443  HG1 THR A  33      -3.957  12.489   3.420  1.00  7.93           H  
ATOM    444 1HG2 THR A  33      -1.330  11.318   3.404  1.00  7.93           H  
ATOM    445 2HG2 THR A  33      -1.208  10.144   2.071  1.00  7.93           H  
ATOM    446 3HG2 THR A  33      -1.020  11.880   1.743  1.00  7.93           H  
ATOM    447  N   ASN A  34      -1.842   9.842  -0.649  1.00  8.15           N  
ATOM    448  CA  ASN A  34      -1.079   8.696  -1.075  1.00  8.15           C  
ATOM    449  C   ASN A  34       0.287   8.670  -0.411  1.00  8.15           C  
ATOM    450  O   ASN A  34       1.143   9.477  -0.750  1.00  8.15           O  
ATOM    451  CB  ASN A  34      -0.898   8.649  -2.583  1.00  8.15           C  
ATOM    452  CG  ASN A  34      -2.164   8.385  -3.383  1.00  8.15           C  
ATOM    453  OD1 ASN A  34      -3.087   7.688  -2.958  1.00  8.15           O  
ATOM    454  ND2 ASN A  34      -2.197   8.913  -4.579  1.00  8.15           N  
ATOM    455  H   ASN A  34      -1.635  10.755  -1.024  1.00  8.15           H  
ATOM    456  HA  ASN A  34      -1.613   7.811  -0.771  1.00  8.15           H  
ATOM    457 1HB  ASN A  34      -0.463   9.595  -2.918  1.00  8.15           H  
ATOM    458 2HB  ASN A  34      -0.184   7.871  -2.824  1.00  8.15           H  
ATOM    459 1HD2 ASN A  34      -2.990   8.776  -5.174  1.00  8.15           H  
ATOM    460 2HD2 ASN A  34      -1.421   9.450  -4.909  1.00  8.15           H  
ATOM    461  N   LEU A  35       0.537   7.759   0.518  1.00  8.47           N  
ATOM    462  CA  LEU A  35       1.870   7.739   1.123  1.00  8.47           C  
ATOM    463  C   LEU A  35       2.759   6.966   0.158  1.00  8.47           C  
ATOM    464  O   LEU A  35       3.035   5.776   0.350  1.00  8.47           O  
ATOM    465  CB  LEU A  35       1.856   7.056   2.494  1.00  8.47           C  
ATOM    466  CG  LEU A  35       3.174   7.146   3.271  1.00  8.47           C  
ATOM    467  CD1 LEU A  35       3.466   8.604   3.613  1.00  8.47           C  
ATOM    468  CD2 LEU A  35       3.097   6.297   4.518  1.00  8.47           C  
ATOM    469  H   LEU A  35      -0.174   7.098   0.795  1.00  8.47           H  
ATOM    470  HA  LEU A  35       2.248   8.756   1.223  1.00  8.47           H  
ATOM    471 1HB  LEU A  35       1.074   7.506   3.100  1.00  8.47           H  
ATOM    472 2HB  LEU A  35       1.622   6.004   2.358  1.00  8.47           H  
ATOM    473  HG  LEU A  35       3.981   6.779   2.635  1.00  8.47           H  
ATOM    474 1HD1 LEU A  35       4.407   8.683   4.142  1.00  8.47           H  
ATOM    475 2HD1 LEU A  35       3.517   9.171   2.696  1.00  8.47           H  
ATOM    476 3HD1 LEU A  35       2.683   8.997   4.234  1.00  8.47           H  
ATOM    477 1HD2 LEU A  35       4.033   6.346   5.048  1.00  8.47           H  
ATOM    478 2HD2 LEU A  35       2.309   6.653   5.147  1.00  8.47           H  
ATOM    479 3HD2 LEU A  35       2.898   5.272   4.257  1.00  8.47           H  
ATOM    480  N   PHE A  36       3.161   7.647  -0.901  1.00  8.87           N  
ATOM    481  CA  PHE A  36       3.824   6.970  -1.991  1.00  8.87           C  
ATOM    482  C   PHE A  36       4.974   7.756  -2.613  1.00  8.87           C  
ATOM    483  O   PHE A  36       4.822   8.468  -3.620  1.00  8.87           O  
ATOM    484  CB  PHE A  36       2.737   6.650  -3.014  1.00  8.87           C  
ATOM    485  CG  PHE A  36       3.083   5.699  -4.044  1.00  8.87           C  
ATOM    486  CD1 PHE A  36       3.155   4.367  -3.717  1.00  8.87           C  
ATOM    487  CD2 PHE A  36       3.280   6.083  -5.344  1.00  8.87           C  
ATOM    488  CE1 PHE A  36       3.435   3.437  -4.658  1.00  8.87           C  
ATOM    489  CE2 PHE A  36       3.562   5.146  -6.307  1.00  8.87           C  
ATOM    490  CZ  PHE A  36       3.643   3.813  -5.963  1.00  8.87           C  
ATOM    491  H   PHE A  36       2.899   8.629  -0.960  1.00  8.87           H  
ATOM    492  HA  PHE A  36       4.237   6.039  -1.609  1.00  8.87           H  
ATOM    493 1HB  PHE A  36       1.884   6.269  -2.494  1.00  8.87           H  
ATOM    494 2HB  PHE A  36       2.427   7.573  -3.504  1.00  8.87           H  
ATOM    495  HD1 PHE A  36       2.988   4.058  -2.686  1.00  8.87           H  
ATOM    496  HD2 PHE A  36       3.196   7.131  -5.601  1.00  8.87           H  
ATOM    497  HE1 PHE A  36       3.492   2.403  -4.365  1.00  8.87           H  
ATOM    498  HE2 PHE A  36       3.708   5.453  -7.330  1.00  8.87           H  
ATOM    499  HZ  PHE A  36       3.863   3.062  -6.719  1.00  8.87           H  
ATOM    500  N   PHE A  37       6.138   7.538  -2.034  1.00  9.31           N  
ATOM    501  CA  PHE A  37       7.360   8.158  -2.484  1.00  9.31           C  
ATOM    502  C   PHE A  37       8.162   7.017  -3.094  1.00  9.31           C  
ATOM    503  O   PHE A  37       8.482   6.045  -2.415  1.00  9.31           O  
ATOM    504  CB  PHE A  37       8.067   8.839  -1.330  1.00  9.31           C  
ATOM    505  CG  PHE A  37       7.267   9.926  -0.754  1.00  9.31           C  
ATOM    506  CD1 PHE A  37       6.318   9.654   0.219  1.00  9.31           C  
ATOM    507  CD2 PHE A  37       7.439  11.224  -1.181  1.00  9.31           C  
ATOM    508  CE1 PHE A  37       5.562  10.668   0.752  1.00  9.31           C  
ATOM    509  CE2 PHE A  37       6.678  12.241  -0.655  1.00  9.31           C  
ATOM    510  CZ  PHE A  37       5.739  11.962   0.315  1.00  9.31           C  
ATOM    511  H   PHE A  37       6.168   6.922  -1.222  1.00  9.31           H  
ATOM    512  HA  PHE A  37       7.126   8.894  -3.244  1.00  9.31           H  
ATOM    513 1HB  PHE A  37       8.287   8.133  -0.568  1.00  9.31           H  
ATOM    514 2HB  PHE A  37       8.987   9.272  -1.680  1.00  9.31           H  
ATOM    515  HD1 PHE A  37       6.173   8.622   0.557  1.00  9.31           H  
ATOM    516  HD2 PHE A  37       8.186  11.437  -1.947  1.00  9.31           H  
ATOM    517  HE1 PHE A  37       4.823  10.457   1.509  1.00  9.31           H  
ATOM    518  HE2 PHE A  37       6.813  13.268  -1.004  1.00  9.31           H  
ATOM    519  HZ  PHE A  37       5.133  12.767   0.731  1.00  9.31           H  
ATOM    520  N   GLY A  38       8.421   7.096  -4.382  1.00  9.74           N  
ATOM    521  CA  GLY A  38       8.995   5.980  -5.108  1.00  9.74           C  
ATOM    522  C   GLY A  38      10.365   5.534  -4.629  1.00  9.74           C  
ATOM    523  O   GLY A  38      11.281   6.333  -4.408  1.00  9.74           O  
ATOM    524  H   GLY A  38       8.204   7.964  -4.859  1.00  9.74           H  
ATOM    525 1HA  GLY A  38       8.305   5.139  -5.044  1.00  9.74           H  
ATOM    526 2HA  GLY A  38       9.053   6.246  -6.162  1.00  9.74           H  
ATOM    527  N   LYS A  39      10.544   4.208  -4.652  1.00 10.16           N  
ATOM    528  CA  LYS A  39      11.784   3.554  -4.243  1.00 10.16           C  
ATOM    529  C   LYS A  39      12.767   3.554  -5.397  1.00 10.16           C  
ATOM    530  O   LYS A  39      13.879   3.043  -5.297  1.00 10.16           O  
ATOM    531  CB  LYS A  39      11.517   2.133  -3.751  1.00 10.16           C  
ATOM    532  CG  LYS A  39      10.698   2.065  -2.453  1.00 10.16           C  
ATOM    533  CD  LYS A  39      10.528   0.623  -1.976  1.00 10.16           C  
ATOM    534  CE  LYS A  39       9.759   0.550  -0.659  1.00 10.16           C  
ATOM    535  NZ  LYS A  39       9.613  -0.861  -0.179  1.00 10.16           N  
ATOM    536  H   LYS A  39       9.757   3.621  -4.890  1.00 10.16           H  
ATOM    537  HA  LYS A  39      12.225   4.124  -3.424  1.00 10.16           H  
ATOM    538 1HB  LYS A  39      10.981   1.573  -4.518  1.00 10.16           H  
ATOM    539 2HB  LYS A  39      12.466   1.625  -3.576  1.00 10.16           H  
ATOM    540 1HG  LYS A  39      11.192   2.652  -1.672  1.00 10.16           H  
ATOM    541 2HG  LYS A  39       9.712   2.495  -2.629  1.00 10.16           H  
ATOM    542 1HD  LYS A  39       9.983   0.056  -2.734  1.00 10.16           H  
ATOM    543 2HD  LYS A  39      11.508   0.168  -1.839  1.00 10.16           H  
ATOM    544 1HE  LYS A  39      10.289   1.129   0.096  1.00 10.16           H  
ATOM    545 2HE  LYS A  39       8.768   0.979  -0.801  1.00 10.16           H  
ATOM    546 1HZ  LYS A  39       9.099  -0.872   0.693  1.00 10.16           H  
ATOM    547 2HZ  LYS A  39       9.113  -1.399  -0.870  1.00 10.16           H  
ATOM    548 3HZ  LYS A  39      10.528  -1.266  -0.034  1.00 10.16           H  
ATOM    549  N   LYS A  40      12.321   4.141  -6.500  1.00 10.55           N  
ATOM    550  CA  LYS A  40      13.108   4.352  -7.693  1.00 10.55           C  
ATOM    551  C   LYS A  40      14.372   5.122  -7.346  1.00 10.55           C  
ATOM    552  O   LYS A  40      15.435   4.824  -7.882  1.00 10.55           O  
ATOM    553  CB  LYS A  40      12.282   5.130  -8.717  1.00 10.55           C  
ATOM    554  CG  LYS A  40      12.992   5.443 -10.014  1.00 10.55           C  
ATOM    555  CD  LYS A  40      12.061   6.182 -10.972  1.00 10.55           C  
ATOM    556  CE  LYS A  40      12.768   6.545 -12.269  1.00 10.55           C  
ATOM    557  NZ  LYS A  40      11.867   7.274 -13.205  1.00 10.55           N  
ATOM    558  H   LYS A  40      11.382   4.498  -6.487  1.00 10.55           H  
ATOM    559  HA  LYS A  40      13.396   3.386  -8.107  1.00 10.55           H  
ATOM    560 1HB  LYS A  40      11.394   4.555  -8.968  1.00 10.55           H  
ATOM    561 2HB  LYS A  40      11.945   6.057  -8.283  1.00 10.55           H  
ATOM    562 1HG  LYS A  40      13.864   6.073  -9.800  1.00 10.55           H  
ATOM    563 2HG  LYS A  40      13.337   4.522 -10.479  1.00 10.55           H  
ATOM    564 1HD  LYS A  40      11.198   5.555 -11.199  1.00 10.55           H  
ATOM    565 2HD  LYS A  40      11.708   7.097 -10.494  1.00 10.55           H  
ATOM    566 1HE  LYS A  40      13.628   7.174 -12.041  1.00 10.55           H  
ATOM    567 2HE  LYS A  40      13.116   5.632 -12.752  1.00 10.55           H  
ATOM    568 1HZ  LYS A  40      12.370   7.497 -14.052  1.00 10.55           H  
ATOM    569 2HZ  LYS A  40      11.072   6.692 -13.430  1.00 10.55           H  
ATOM    570 3HZ  LYS A  40      11.547   8.127 -12.771  1.00 10.55           H  
ATOM    571  N   ILE A  41      14.235   6.113  -6.444  1.00 10.93           N  
ATOM    572  CA  ILE A  41      15.342   6.969  -6.007  1.00 10.93           C  
ATOM    573  C   ILE A  41      16.106   7.768  -7.061  1.00 10.93           C  
ATOM    574  O   ILE A  41      16.579   7.251  -8.071  1.00 10.93           O  
ATOM    575  CB  ILE A  41      16.357   6.159  -5.182  1.00 10.93           C  
ATOM    576  CG1 ILE A  41      15.701   5.640  -3.930  1.00 10.93           C  
ATOM    577  CG2 ILE A  41      17.536   6.997  -4.850  1.00 10.93           C  
ATOM    578  CD1 ILE A  41      15.203   6.740  -3.044  1.00 10.93           C  
ATOM    579  H   ILE A  41      13.320   6.258  -6.008  1.00 10.93           H  
ATOM    580  HA  ILE A  41      14.914   7.704  -5.326  1.00 10.93           H  
ATOM    581  HB  ILE A  41      16.691   5.291  -5.748  1.00 10.93           H  
ATOM    582 1HG1 ILE A  41      14.869   5.019  -4.192  1.00 10.93           H  
ATOM    583 2HG1 ILE A  41      16.420   5.040  -3.376  1.00 10.93           H  
ATOM    584 1HG2 ILE A  41      18.231   6.413  -4.265  1.00 10.93           H  
ATOM    585 2HG2 ILE A  41      18.025   7.327  -5.756  1.00 10.93           H  
ATOM    586 3HG2 ILE A  41      17.190   7.855  -4.286  1.00 10.93           H  
ATOM    587 1HD1 ILE A  41      14.749   6.298  -2.161  1.00 10.93           H  
ATOM    588 2HD1 ILE A  41      16.034   7.380  -2.748  1.00 10.93           H  
ATOM    589 3HD1 ILE A  41      14.462   7.336  -3.585  1.00 10.93           H  
ATOM    590  N   VAL A  42      16.255   9.055  -6.784  1.00 11.32           N  
ATOM    591  CA  VAL A  42      17.072   9.922  -7.601  1.00 11.32           C  
ATOM    592  C   VAL A  42      18.462   9.909  -6.976  1.00 11.32           C  
ATOM    593  O   VAL A  42      18.588  10.044  -5.760  1.00 11.32           O  
ATOM    594  CB  VAL A  42      16.531  11.358  -7.590  1.00 11.32           C  
ATOM    595  CG1 VAL A  42      17.430  12.257  -8.424  1.00 11.32           C  
ATOM    596  CG2 VAL A  42      15.117  11.374  -8.058  1.00 11.32           C  
ATOM    597  H   VAL A  42      15.821   9.447  -5.950  1.00 11.32           H  
ATOM    598  HA  VAL A  42      17.117   9.538  -8.620  1.00 11.32           H  
ATOM    599  HB  VAL A  42      16.550  11.723  -6.590  1.00 11.32           H  
ATOM    600 1HG1 VAL A  42      17.056  13.274  -8.398  1.00 11.32           H  
ATOM    601 2HG1 VAL A  42      18.443  12.237  -8.025  1.00 11.32           H  
ATOM    602 3HG1 VAL A  42      17.439  11.905  -9.455  1.00 11.32           H  
ATOM    603 1HG2 VAL A  42      14.730  12.391  -8.018  1.00 11.32           H  
ATOM    604 2HG2 VAL A  42      15.057  10.997  -9.076  1.00 11.32           H  
ATOM    605 3HG2 VAL A  42      14.543  10.744  -7.396  1.00 11.32           H  
ATOM    606  N   ARG A  43      19.509   9.695  -7.759  1.00 11.74           N  
ATOM    607  CA  ARG A  43      20.844   9.682  -7.156  1.00 11.74           C  
ATOM    608  C   ARG A  43      21.752  10.696  -7.834  1.00 11.74           C  
ATOM    609  O   ARG A  43      21.710  10.877  -9.054  1.00 11.74           O  
ATOM    610  CB  ARG A  43      21.458   8.288  -7.170  1.00 11.74           C  
ATOM    611  CG  ARG A  43      22.852   8.197  -6.514  1.00 11.74           C  
ATOM    612  CD  ARG A  43      23.337   6.806  -6.386  1.00 11.74           C  
ATOM    613  NE  ARG A  43      22.587   6.058  -5.385  1.00 11.74           N  
ATOM    614  CZ  ARG A  43      22.591   4.715  -5.258  1.00 11.74           C  
ATOM    615  NH1 ARG A  43      23.298   3.977  -6.086  1.00 11.74           N  
ATOM    616  NH2 ARG A  43      21.885   4.136  -4.300  1.00 11.74           N  
ATOM    617  H   ARG A  43      19.387   9.562  -8.753  1.00 11.74           H  
ATOM    618  HA  ARG A  43      20.767   9.976  -6.112  1.00 11.74           H  
ATOM    619 1HB  ARG A  43      20.800   7.598  -6.643  1.00 11.74           H  
ATOM    620 2HB  ARG A  43      21.549   7.939  -8.197  1.00 11.74           H  
ATOM    621 1HG  ARG A  43      23.575   8.743  -7.107  1.00 11.74           H  
ATOM    622 2HG  ARG A  43      22.816   8.629  -5.514  1.00 11.74           H  
ATOM    623 1HD  ARG A  43      23.247   6.294  -7.341  1.00 11.74           H  
ATOM    624 2HD  ARG A  43      24.383   6.830  -6.078  1.00 11.74           H  
ATOM    625  HE  ARG A  43      22.040   6.592  -4.721  1.00 11.74           H  
ATOM    626 1HH1 ARG A  43      23.837   4.416  -6.819  1.00 11.74           H  
ATOM    627 2HH1 ARG A  43      23.300   2.972  -5.989  1.00 11.74           H  
ATOM    628 1HH2 ARG A  43      21.347   4.702  -3.659  1.00 11.74           H  
ATOM    629 2HH2 ARG A  43      21.890   3.131  -4.205  1.00 11.74           H  
ATOM    630  N   ASN A  44      22.499  11.410  -7.005  1.00 12.14           N  
ATOM    631  CA  ASN A  44      23.433  12.446  -7.418  1.00 12.14           C  
ATOM    632  C   ASN A  44      24.670  11.825  -8.062  1.00 12.14           C  
ATOM    633  O   ASN A  44      24.787  10.610  -8.173  1.00 12.14           O  
ATOM    634  CB  ASN A  44      23.796  13.298  -6.195  1.00 12.14           C  
ATOM    635  CG  ASN A  44      24.234  14.737  -6.493  1.00 12.14           C  
ATOM    636  OD1 ASN A  44      24.840  15.035  -7.531  1.00 12.14           O  
ATOM    637  ND2 ASN A  44      23.915  15.632  -5.591  1.00 12.14           N  
ATOM    638  H   ASN A  44      22.453  11.188  -6.006  1.00 12.14           H  
ATOM    639  HA  ASN A  44      22.951  13.076  -8.166  1.00 12.14           H  
ATOM    640 1HB  ASN A  44      22.938  13.327  -5.520  1.00 12.14           H  
ATOM    641 2HB  ASN A  44      24.600  12.798  -5.650  1.00 12.14           H  
ATOM    642 1HD2 ASN A  44      24.164  16.592  -5.728  1.00 12.14           H  
ATOM    643 2HD2 ASN A  44      23.415  15.356  -4.771  1.00 12.14           H  
ATOM    644  N   ALA A  45      25.598  12.670  -8.509  1.00 12.47           N  
ATOM    645  CA  ALA A  45      26.884  12.180  -9.004  1.00 12.47           C  
ATOM    646  C   ALA A  45      27.594  11.451  -7.858  1.00 12.47           C  
ATOM    647  O   ALA A  45      28.336  10.487  -8.056  1.00 12.47           O  
ATOM    648  CB  ALA A  45      27.734  13.330  -9.511  1.00 12.47           C  
ATOM    649  H   ALA A  45      25.422  13.662  -8.443  1.00 12.47           H  
ATOM    650  HA  ALA A  45      26.702  11.469  -9.808  1.00 12.47           H  
ATOM    651 1HB  ALA A  45      28.686  12.944  -9.872  1.00 12.47           H  
ATOM    652 2HB  ALA A  45      27.214  13.835 -10.324  1.00 12.47           H  
ATOM    653 3HB  ALA A  45      27.911  14.034  -8.700  1.00 12.47           H  
ATOM    654  N   ARG A  46      27.364  11.976  -6.658  1.00 12.70           N  
ATOM    655  CA  ARG A  46      27.869  11.482  -5.393  1.00 12.70           C  
ATOM    656  C   ARG A  46      26.889  10.429  -4.875  1.00 12.70           C  
ATOM    657  O   ARG A  46      25.784  10.311  -5.388  1.00 12.70           O  
ATOM    658  CB  ARG A  46      28.062  12.633  -4.413  1.00 12.70           C  
ATOM    659  CG  ARG A  46      29.134  13.635  -4.886  1.00 12.70           C  
ATOM    660  CD  ARG A  46      29.336  14.799  -3.972  1.00 12.70           C  
ATOM    661  NE  ARG A  46      29.937  14.434  -2.689  1.00 12.70           N  
ATOM    662  CZ  ARG A  46      31.275  14.321  -2.476  1.00 12.70           C  
ATOM    663  NH1 ARG A  46      32.103  14.515  -3.485  1.00 12.70           N  
ATOM    664  NH2 ARG A  46      31.778  14.026  -1.275  1.00 12.70           N  
ATOM    665  H   ARG A  46      26.754  12.776  -6.633  1.00 12.70           H  
ATOM    666  HA  ARG A  46      28.837  11.006  -5.559  1.00 12.70           H  
ATOM    667 1HB  ARG A  46      27.124  13.176  -4.287  1.00 12.70           H  
ATOM    668 2HB  ARG A  46      28.356  12.255  -3.433  1.00 12.70           H  
ATOM    669 1HG  ARG A  46      30.086  13.115  -4.980  1.00 12.70           H  
ATOM    670 2HG  ARG A  46      28.842  14.026  -5.861  1.00 12.70           H  
ATOM    671 1HD  ARG A  46      29.986  15.526  -4.454  1.00 12.70           H  
ATOM    672 2HD  ARG A  46      28.372  15.261  -3.770  1.00 12.70           H  
ATOM    673  HE  ARG A  46      29.288  14.278  -1.909  1.00 12.70           H  
ATOM    674 1HH1 ARG A  46      31.738  14.740  -4.399  1.00 12.70           H  
ATOM    675 2HH1 ARG A  46      33.100  14.437  -3.343  1.00 12.70           H  
ATOM    676 1HH2 ARG A  46      31.171  13.900  -0.452  1.00 12.70           H  
ATOM    677 2HH2 ARG A  46      32.774  13.953  -1.156  1.00 12.70           H  
ATOM    678  N   GLY A  47      27.281   9.666  -3.864  1.00 12.79           N  
ATOM    679  CA  GLY A  47      26.438   8.594  -3.306  1.00 12.79           C  
ATOM    680  C   GLY A  47      25.051   8.990  -2.757  1.00 12.79           C  
ATOM    681  O   GLY A  47      24.183   8.131  -2.599  1.00 12.79           O  
ATOM    682  H   GLY A  47      28.199   9.815  -3.473  1.00 12.79           H  
ATOM    683 1HA  GLY A  47      26.308   7.825  -4.066  1.00 12.79           H  
ATOM    684 2HA  GLY A  47      26.995   8.133  -2.499  1.00 12.79           H  
ATOM    685  N   ALA A  48      24.849  10.271  -2.467  1.00 12.75           N  
ATOM    686  CA  ALA A  48      23.594  10.780  -1.913  1.00 12.75           C  
ATOM    687  C   ALA A  48      22.389  10.542  -2.790  1.00 12.75           C  
ATOM    688  O   ALA A  48      22.450  10.647  -4.021  1.00 12.75           O  
ATOM    689  CB  ALA A  48      23.697  12.253  -1.668  1.00 12.75           C  
ATOM    690  H   ALA A  48      25.605  10.915  -2.634  1.00 12.75           H  
ATOM    691  HA  ALA A  48      23.419  10.266  -0.971  1.00 12.75           H  
ATOM    692 1HB  ALA A  48      22.781  12.609  -1.224  1.00 12.75           H  
ATOM    693 2HB  ALA A  48      24.529  12.436  -1.001  1.00 12.75           H  
ATOM    694 3HB  ALA A  48      23.861  12.755  -2.616  1.00 12.75           H  
ATOM    695  N   ILE A  49      21.269  10.300  -2.126  1.00 12.59           N  
ATOM    696  CA  ILE A  49      20.014  10.031  -2.788  1.00 12.59           C  
ATOM    697  C   ILE A  49      18.914  11.023  -2.464  1.00 12.59           C  
ATOM    698  O   ILE A  49      18.984  11.753  -1.473  1.00 12.59           O  
ATOM    699  CB  ILE A  49      19.545   8.637  -2.371  1.00 12.59           C  
ATOM    700  CG1 ILE A  49      19.404   8.564  -0.836  1.00 12.59           C  
ATOM    701  CG2 ILE A  49      20.503   7.592  -2.904  1.00 12.59           C  
ATOM    702  CD1 ILE A  49      18.063   9.059  -0.325  1.00 12.59           C  
ATOM    703  H   ILE A  49      21.309  10.250  -1.120  1.00 12.59           H  
ATOM    704  HA  ILE A  49      20.184  10.046  -3.860  1.00 12.59           H  
ATOM    705  HB  ILE A  49      18.572   8.480  -2.757  1.00 12.59           H  
ATOM    706 1HG1 ILE A  49      19.535   7.531  -0.516  1.00 12.59           H  
ATOM    707 2HG1 ILE A  49      20.190   9.168  -0.383  1.00 12.59           H  
ATOM    708 1HG2 ILE A  49      20.153   6.604  -2.623  1.00 12.59           H  
ATOM    709 2HG2 ILE A  49      20.537   7.678  -3.987  1.00 12.59           H  
ATOM    710 3HG2 ILE A  49      21.501   7.755  -2.492  1.00 12.59           H  
ATOM    711 1HD1 ILE A  49      18.031   8.986   0.763  1.00 12.59           H  
ATOM    712 2HD1 ILE A  49      17.925  10.082  -0.619  1.00 12.59           H  
ATOM    713 3HD1 ILE A  49      17.264   8.456  -0.754  1.00 12.59           H  
ATOM    714  N   MET A  50      17.856  10.982  -3.281  1.00 12.38           N  
ATOM    715  CA  MET A  50      16.673  11.809  -3.102  1.00 12.38           C  
ATOM    716  C   MET A  50      15.355  11.099  -3.453  1.00 12.38           C  
ATOM    717  O   MET A  50      15.242  10.339  -4.425  1.00 12.38           O  
ATOM    718  CB  MET A  50      16.844  13.123  -3.856  1.00 12.38           C  
ATOM    719  CG  MET A  50      15.658  14.064  -3.775  1.00 12.38           C  
ATOM    720  SD  MET A  50      16.001  15.654  -4.524  1.00 12.38           S  
ATOM    721  CE  MET A  50      16.112  15.157  -6.230  1.00 12.38           C  
ATOM    722  H   MET A  50      17.906  10.383  -4.099  1.00 12.38           H  
ATOM    723  HA  MET A  50      16.608  12.065  -2.052  1.00 12.38           H  
ATOM    724 1HB  MET A  50      17.699  13.655  -3.442  1.00 12.38           H  
ATOM    725 2HB  MET A  50      17.066  12.936  -4.887  1.00 12.38           H  
ATOM    726 1HG  MET A  50      14.807  13.618  -4.298  1.00 12.38           H  
ATOM    727 2HG  MET A  50      15.375  14.216  -2.739  1.00 12.38           H  
ATOM    728 1HE  MET A  50      16.320  16.027  -6.852  1.00 12.38           H  
ATOM    729 2HE  MET A  50      16.916  14.434  -6.334  1.00 12.38           H  
ATOM    730 3HE  MET A  50      15.169  14.702  -6.539  1.00 12.38           H  
ATOM    731  N   LYS A  51      14.346  11.403  -2.652  1.00 12.18           N  
ATOM    732  CA  LYS A  51      12.997  10.879  -2.760  1.00 12.18           C  
ATOM    733  C   LYS A  51      12.309  11.141  -4.072  1.00 12.18           C  
ATOM    734  O   LYS A  51      12.541  12.156  -4.733  1.00 12.18           O  
ATOM    735  CB  LYS A  51      12.119  11.491  -1.671  1.00 12.18           C  
ATOM    736  CG  LYS A  51      11.875  12.980  -1.835  1.00 12.18           C  
ATOM    737  CD  LYS A  51      11.037  13.544  -0.691  1.00 12.18           C  
ATOM    738  CE  LYS A  51      10.790  15.042  -0.876  1.00 12.18           C  
ATOM    739  NZ  LYS A  51       9.998  15.628   0.242  1.00 12.18           N  
ATOM    740  H   LYS A  51      14.550  11.996  -1.854  1.00 12.18           H  
ATOM    741  HA  LYS A  51      13.057   9.809  -2.630  1.00 12.18           H  
ATOM    742 1HB  LYS A  51      11.153  10.986  -1.641  1.00 12.18           H  
ATOM    743 2HB  LYS A  51      12.581  11.351  -0.719  1.00 12.18           H  
ATOM    744 1HG  LYS A  51      12.836  13.497  -1.862  1.00 12.18           H  
ATOM    745 2HG  LYS A  51      11.358  13.152  -2.778  1.00 12.18           H  
ATOM    746 1HD  LYS A  51      10.078  13.021  -0.651  1.00 12.18           H  
ATOM    747 2HD  LYS A  51      11.560  13.376   0.252  1.00 12.18           H  
ATOM    748 1HE  LYS A  51      11.751  15.553  -0.933  1.00 12.18           H  
ATOM    749 2HE  LYS A  51      10.249  15.199  -1.810  1.00 12.18           H  
ATOM    750 1HZ  LYS A  51       9.860  16.616   0.075  1.00 12.18           H  
ATOM    751 2HZ  LYS A  51       9.099  15.169   0.294  1.00 12.18           H  
ATOM    752 3HZ  LYS A  51      10.492  15.501   1.114  1.00 12.18           H  
ATOM    753  N   VAL A  52      11.410  10.228  -4.415  1.00 12.04           N  
ATOM    754  CA  VAL A  52      10.604  10.395  -5.622  1.00 12.04           C  
ATOM    755  C   VAL A  52       9.132  10.665  -5.273  1.00 12.04           C  
ATOM    756  O   VAL A  52       8.346   9.756  -5.018  1.00 12.04           O  
ATOM    757  CB  VAL A  52      10.747   9.142  -6.496  1.00 12.04           C  
ATOM    758  CG1 VAL A  52       9.931   9.273  -7.754  1.00 12.04           C  
ATOM    759  CG2 VAL A  52      12.209   8.944  -6.828  1.00 12.04           C  
ATOM    760  H   VAL A  52      11.296   9.425  -3.788  1.00 12.04           H  
ATOM    761  HA  VAL A  52      10.989  11.247  -6.182  1.00 12.04           H  
ATOM    762  HB  VAL A  52      10.389   8.295  -5.954  1.00 12.04           H  
ATOM    763 1HG1 VAL A  52      10.040   8.371  -8.354  1.00 12.04           H  
ATOM    764 2HG1 VAL A  52       8.897   9.413  -7.494  1.00 12.04           H  
ATOM    765 3HG1 VAL A  52      10.279  10.135  -8.325  1.00 12.04           H  
ATOM    766 1HG2 VAL A  52      12.336   8.068  -7.430  1.00 12.04           H  
ATOM    767 2HG2 VAL A  52      12.549   9.807  -7.375  1.00 12.04           H  
ATOM    768 3HG2 VAL A  52      12.784   8.838  -5.909  1.00 12.04           H  
ATOM    769  N   ASP A  53       8.735  11.932  -5.309  1.00 11.98           N  
ATOM    770  CA  ASP A  53       7.395  12.323  -4.855  1.00 11.98           C  
ATOM    771  C   ASP A  53       6.303  12.145  -5.889  1.00 11.98           C  
ATOM    772  O   ASP A  53       6.197  12.925  -6.832  1.00 11.98           O  
ATOM    773  CB  ASP A  53       7.401  13.781  -4.368  1.00 11.98           C  
ATOM    774  CG  ASP A  53       6.028  14.310  -3.825  1.00 11.98           C  
ATOM    775  OD1 ASP A  53       4.978  13.722  -4.113  1.00 11.98           O  
ATOM    776  OD2 ASP A  53       6.053  15.281  -3.108  1.00 11.98           O  
ATOM    777  H   ASP A  53       9.396  12.645  -5.588  1.00 11.98           H  
ATOM    778  HA  ASP A  53       7.132  11.689  -4.011  1.00 11.98           H  
ATOM    779 1HB  ASP A  53       8.146  13.886  -3.576  1.00 11.98           H  
ATOM    780 2HB  ASP A  53       7.714  14.429  -5.189  1.00 11.98           H  
ATOM    781  N   ARG A  54       5.481  11.114  -5.707  1.00 12.02           N  
ATOM    782  CA  ARG A  54       4.405  10.820  -6.628  1.00 12.02           C  
ATOM    783  C   ARG A  54       3.085  11.023  -5.885  1.00 12.02           C  
ATOM    784  O   ARG A  54       2.064  10.428  -6.235  1.00 12.02           O  
ATOM    785  CB  ARG A  54       4.542   9.392  -7.128  1.00 12.02           C  
ATOM    786  CG  ARG A  54       5.831   9.140  -7.891  1.00 12.02           C  
ATOM    787  CD  ARG A  54       6.012   7.715  -8.309  1.00 12.02           C  
ATOM    788  NE  ARG A  54       5.047   7.303  -9.320  1.00 12.02           N  
ATOM    789  CZ  ARG A  54       4.932   6.047  -9.803  1.00 12.02           C  
ATOM    790  NH1 ARG A  54       5.728   5.095  -9.365  1.00 12.02           N  
ATOM    791  NH2 ARG A  54       4.019   5.772 -10.718  1.00 12.02           N  
ATOM    792  H   ARG A  54       5.595  10.477  -4.914  1.00 12.02           H  
ATOM    793  HA  ARG A  54       4.450  11.507  -7.473  1.00 12.02           H  
ATOM    794 1HB  ARG A  54       4.551   8.728  -6.274  1.00 12.02           H  
ATOM    795 2HB  ARG A  54       3.697   9.125  -7.759  1.00 12.02           H  
ATOM    796 1HG  ARG A  54       5.867   9.774  -8.776  1.00 12.02           H  
ATOM    797 2HG  ARG A  54       6.653   9.394  -7.234  1.00 12.02           H  
ATOM    798 1HD  ARG A  54       7.013   7.585  -8.719  1.00 12.02           H  
ATOM    799 2HD  ARG A  54       5.892   7.070  -7.439  1.00 12.02           H  
ATOM    800  HE  ARG A  54       4.417   8.006  -9.683  1.00 12.02           H  
ATOM    801 1HH1 ARG A  54       6.426   5.303  -8.668  1.00 12.02           H  
ATOM    802 2HH1 ARG A  54       5.641   4.157  -9.729  1.00 12.02           H  
ATOM    803 1HH2 ARG A  54       3.407   6.502 -11.056  1.00 12.02           H  
ATOM    804 2HH2 ARG A  54       3.934   4.834 -11.080  1.00 12.02           H  
ATOM    805  N   THR A  55       3.127  11.859  -4.832  1.00 12.13           N  
ATOM    806  CA  THR A  55       1.964  12.071  -3.974  1.00 12.13           C  
ATOM    807  C   THR A  55       1.369  13.465  -4.145  1.00 12.13           C  
ATOM    808  O   THR A  55       0.167  13.667  -3.968  1.00 12.13           O  
ATOM    809  CB  THR A  55       2.383  11.967  -2.499  1.00 12.13           C  
ATOM    810  OG1 THR A  55       3.216  13.079  -2.125  1.00 12.13           O  
ATOM    811  CG2 THR A  55       3.239  10.754  -2.365  1.00 12.13           C  
ATOM    812  H   THR A  55       3.994  12.356  -4.621  1.00 12.13           H  
ATOM    813  HA  THR A  55       1.204  11.326  -4.208  1.00 12.13           H  
ATOM    814  HB  THR A  55       1.512  11.894  -1.850  1.00 12.13           H  
ATOM    815  HG1 THR A  55       3.853  13.286  -2.842  1.00 12.13           H  
ATOM    816 1HG2 THR A  55       3.564  10.647  -1.342  1.00 12.13           H  
ATOM    817 2HG2 THR A  55       2.672   9.885  -2.666  1.00 12.13           H  
ATOM    818 3HG2 THR A  55       4.111  10.862  -3.010  1.00 12.13           H  
ATOM    819  N   TRP A  56       2.195  14.417  -4.562  1.00 12.29           N  
ATOM    820  CA  TRP A  56       1.760  15.799  -4.720  1.00 12.29           C  
ATOM    821  C   TRP A  56       0.403  15.993  -5.454  1.00 12.29           C  
ATOM    822  O   TRP A  56      -0.486  16.635  -4.893  1.00 12.29           O  
ATOM    823  CB  TRP A  56       2.881  16.649  -5.338  1.00 12.29           C  
ATOM    824  CG  TRP A  56       2.488  18.066  -5.570  1.00 12.29           C  
ATOM    825  CD1 TRP A  56       2.096  18.630  -6.747  1.00 12.29           C  
ATOM    826  CD2 TRP A  56       2.451  19.123  -4.583  1.00 12.29           C  
ATOM    827  NE1 TRP A  56       1.818  19.964  -6.561  1.00 12.29           N  
ATOM    828  CE2 TRP A  56       2.030  20.281  -5.240  1.00 12.29           C  
ATOM    829  CE3 TRP A  56       2.738  19.177  -3.212  1.00 12.29           C  
ATOM    830  CZ2 TRP A  56       1.886  21.491  -4.575  1.00 12.29           C  
ATOM    831  CZ3 TRP A  56       2.593  20.388  -2.544  1.00 12.29           C  
ATOM    832  CH2 TRP A  56       2.177  21.515  -3.209  1.00 12.29           C  
ATOM    833  H   TRP A  56       3.189  14.188  -4.658  1.00 12.29           H  
ATOM    834  HA  TRP A  56       1.625  16.196  -3.713  1.00 12.29           H  
ATOM    835 1HB  TRP A  56       3.719  16.656  -4.632  1.00 12.29           H  
ATOM    836 2HB  TRP A  56       3.268  16.225  -6.241  1.00 12.29           H  
ATOM    837  HD1 TRP A  56       2.016  18.100  -7.695  1.00 12.29           H  
ATOM    838  HE1 TRP A  56       1.509  20.607  -7.275  1.00 12.29           H  
ATOM    839  HE3 TRP A  56       3.068  18.283  -2.678  1.00 12.29           H  
ATOM    840  HZ2 TRP A  56       1.557  22.397  -5.084  1.00 12.29           H  
ATOM    841  HZ3 TRP A  56       2.816  20.420  -1.477  1.00 12.29           H  
ATOM    842  HH2 TRP A  56       2.072  22.447  -2.654  1.00 12.29           H  
ATOM    843  N   PRO A  57       0.176  15.462  -6.682  1.00 12.46           N  
ATOM    844  CA  PRO A  57      -1.049  15.652  -7.446  1.00 12.46           C  
ATOM    845  C   PRO A  57      -2.199  14.716  -7.033  1.00 12.46           C  
ATOM    846  O   PRO A  57      -3.224  14.658  -7.713  1.00 12.46           O  
ATOM    847  CB  PRO A  57      -0.574  15.357  -8.870  1.00 12.46           C  
ATOM    848  CG  PRO A  57       0.462  14.275  -8.694  1.00 12.46           C  
ATOM    849  CD  PRO A  57       1.188  14.625  -7.406  1.00 12.46           C  
ATOM    850  HA  PRO A  57      -1.362  16.703  -7.356  1.00 12.46           H  
ATOM    851 1HB  PRO A  57      -1.425  15.043  -9.492  1.00 12.46           H  
ATOM    852 2HB  PRO A  57      -0.164  16.274  -9.324  1.00 12.46           H  
ATOM    853 1HG  PRO A  57      -0.030  13.292  -8.642  1.00 12.46           H  
ATOM    854 2HG  PRO A  57       1.135  14.248  -9.565  1.00 12.46           H  
ATOM    855 1HD  PRO A  57       1.402  13.688  -6.895  1.00 12.46           H  
ATOM    856 2HD  PRO A  57       2.078  15.179  -7.661  1.00 12.46           H  
ATOM    857  N   ALA A  58      -2.053  13.990  -5.914  1.00 12.59           N  
ATOM    858  CA  ALA A  58      -3.071  13.042  -5.446  1.00 12.59           C  
ATOM    859  C   ALA A  58      -4.416  13.724  -5.193  1.00 12.59           C  
ATOM    860  O   ALA A  58      -5.468  13.095  -5.285  1.00 12.59           O  
ATOM    861  CB  ALA A  58      -2.605  12.363  -4.165  1.00 12.59           C  
ATOM    862  H   ALA A  58      -1.208  14.064  -5.347  1.00 12.59           H  
ATOM    863  HA  ALA A  58      -3.213  12.291  -6.222  1.00 12.59           H  
ATOM    864 1HB  ALA A  58      -3.355  11.640  -3.833  1.00 12.59           H  
ATOM    865 2HB  ALA A  58      -1.662  11.851  -4.347  1.00 12.59           H  
ATOM    866 3HB  ALA A  58      -2.463  13.116  -3.392  1.00 12.59           H  
ATOM    867  N   ALA A  59      -4.382  15.011  -4.859  1.00 12.62           N  
ATOM    868  CA  ALA A  59      -5.582  15.779  -4.553  1.00 12.62           C  
ATOM    869  C   ALA A  59      -6.332  16.270  -5.800  1.00 12.62           C  
ATOM    870  O   ALA A  59      -7.373  16.916  -5.669  1.00 12.62           O  
ATOM    871  CB  ALA A  59      -5.216  16.974  -3.691  1.00 12.62           C  
ATOM    872  H   ALA A  59      -3.481  15.469  -4.814  1.00 12.62           H  
ATOM    873  HA  ALA A  59      -6.258  15.131  -3.996  1.00 12.62           H  
ATOM    874 1HB  ALA A  59      -6.121  17.523  -3.428  1.00 12.62           H  
ATOM    875 2HB  ALA A  59      -4.724  16.630  -2.780  1.00 12.62           H  
ATOM    876 3HB  ALA A  59      -4.541  17.628  -4.244  1.00 12.62           H  
ATOM    877  N   VAL A  60      -5.808  16.012  -6.999  1.00 12.54           N  
ATOM    878  CA  VAL A  60      -6.471  16.499  -8.203  1.00 12.54           C  
ATOM    879  C   VAL A  60      -7.398  15.450  -8.840  1.00 12.54           C  
ATOM    880  O   VAL A  60      -6.924  14.403  -9.284  1.00 12.54           O  
ATOM    881  CB  VAL A  60      -5.427  16.906  -9.249  1.00 12.54           C  
ATOM    882  CG1 VAL A  60      -6.125  17.381 -10.531  1.00 12.54           C  
ATOM    883  CG2 VAL A  60      -4.541  17.984  -8.662  1.00 12.54           C  
ATOM    884  H   VAL A  60      -4.945  15.472  -7.088  1.00 12.54           H  
ATOM    885  HA  VAL A  60      -7.014  17.392  -7.925  1.00 12.54           H  
ATOM    886  HB  VAL A  60      -4.817  16.036  -9.508  1.00 12.54           H  
ATOM    887 1HG1 VAL A  60      -5.375  17.655 -11.272  1.00 12.54           H  
ATOM    888 2HG1 VAL A  60      -6.746  16.584 -10.927  1.00 12.54           H  
ATOM    889 3HG1 VAL A  60      -6.746  18.245 -10.309  1.00 12.54           H  
ATOM    890 1HG2 VAL A  60      -3.786  18.273  -9.392  1.00 12.54           H  
ATOM    891 2HG2 VAL A  60      -5.150  18.850  -8.403  1.00 12.54           H  
ATOM    892 3HG2 VAL A  60      -4.052  17.598  -7.766  1.00 12.54           H  
ATOM    893  N   PRO A  61      -8.716  15.719  -8.995  1.00 12.36           N  
ATOM    894  CA  PRO A  61      -9.708  14.806  -9.556  1.00 12.36           C  
ATOM    895  C   PRO A  61      -9.610  14.780 -11.079  1.00 12.36           C  
ATOM    896  O   PRO A  61     -10.518  15.202 -11.794  1.00 12.36           O  
ATOM    897  CB  PRO A  61     -11.024  15.421  -9.076  1.00 12.36           C  
ATOM    898  CG  PRO A  61     -10.742  16.905  -9.032  1.00 12.36           C  
ATOM    899  CD  PRO A  61      -9.285  17.017  -8.570  1.00 12.36           C  
ATOM    900  HA  PRO A  61      -9.562  13.799  -9.138  1.00 12.36           H  
ATOM    901 1HB  PRO A  61     -11.837  15.157  -9.768  1.00 12.36           H  
ATOM    902 2HB  PRO A  61     -11.296  15.006  -8.090  1.00 12.36           H  
ATOM    903 1HG  PRO A  61     -10.906  17.348 -10.026  1.00 12.36           H  
ATOM    904 2HG  PRO A  61     -11.444  17.401  -8.343  1.00 12.36           H  
ATOM    905 1HD  PRO A  61      -8.815  17.854  -9.098  1.00 12.36           H  
ATOM    906 2HD  PRO A  61      -9.242  17.124  -7.473  1.00 12.36           H  
ATOM    907  N   ALA A  62      -8.467  14.318 -11.551  1.00 12.10           N  
ATOM    908  CA  ALA A  62      -8.133  14.274 -12.962  1.00 12.10           C  
ATOM    909  C   ALA A  62      -8.967  13.217 -13.701  1.00 12.10           C  
ATOM    910  O   ALA A  62      -9.399  12.242 -13.084  1.00 12.10           O  
ATOM    911  CB  ALA A  62      -6.653  13.974 -13.121  1.00 12.10           C  
ATOM    912  H   ALA A  62      -7.782  13.995 -10.870  1.00 12.10           H  
ATOM    913  HA  ALA A  62      -8.332  15.256 -13.366  1.00 12.10           H  
ATOM    914 1HB  ALA A  62      -6.385  13.971 -14.174  1.00 12.10           H  
ATOM    915 2HB  ALA A  62      -6.072  14.733 -12.599  1.00 12.10           H  
ATOM    916 3HB  ALA A  62      -6.437  12.997 -12.693  1.00 12.10           H  
ATOM    917  N   PRO A  63      -9.222  13.384 -15.016  1.00 11.82           N  
ATOM    918  CA  PRO A  63      -9.823  12.390 -15.888  1.00 11.82           C  
ATOM    919  C   PRO A  63      -8.977  11.132 -15.853  1.00 11.82           C  
ATOM    920  O   PRO A  63      -7.759  11.207 -15.688  1.00 11.82           O  
ATOM    921  CB  PRO A  63      -9.773  13.061 -17.264  1.00 11.82           C  
ATOM    922  CG  PRO A  63      -9.771  14.540 -16.967  1.00 11.82           C  
ATOM    923  CD  PRO A  63      -8.978  14.687 -15.680  1.00 11.82           C  
ATOM    924  HA  PRO A  63     -10.853  12.185 -15.564  1.00 11.82           H  
ATOM    925 1HB  PRO A  63      -8.874  12.726 -17.807  1.00 11.82           H  
ATOM    926 2HB  PRO A  63     -10.639  12.748 -17.865  1.00 11.82           H  
ATOM    927 1HG  PRO A  63      -9.323  15.092 -17.808  1.00 11.82           H  
ATOM    928 2HG  PRO A  63     -10.805  14.903 -16.866  1.00 11.82           H  
ATOM    929 1HD  PRO A  63      -7.911  14.843 -15.883  1.00 11.82           H  
ATOM    930 2HD  PRO A  63      -9.438  15.517 -15.127  1.00 11.82           H  
ATOM    931  N   LEU A  64      -9.608   9.980 -16.009  1.00 11.55           N  
ATOM    932  CA  LEU A  64      -8.865   8.735 -15.943  1.00 11.55           C  
ATOM    933  C   LEU A  64      -7.850   8.655 -17.100  1.00 11.55           C  
ATOM    934  O   LEU A  64      -8.226   8.904 -18.246  1.00 11.55           O  
ATOM    935  CB  LEU A  64      -9.864   7.582 -16.024  1.00 11.55           C  
ATOM    936  CG  LEU A  64     -10.847   7.506 -14.848  1.00 11.55           C  
ATOM    937  CD1 LEU A  64     -11.908   6.440 -15.136  1.00 11.55           C  
ATOM    938  CD2 LEU A  64     -10.063   7.189 -13.568  1.00 11.55           C  
ATOM    939  H   LEU A  64     -10.607   9.962 -16.152  1.00 11.55           H  
ATOM    940  HA  LEU A  64      -8.385   8.709 -14.975  1.00 11.55           H  
ATOM    941 1HB  LEU A  64     -10.436   7.667 -16.945  1.00 11.55           H  
ATOM    942 2HB  LEU A  64      -9.313   6.652 -16.042  1.00 11.55           H  
ATOM    943  HG  LEU A  64     -11.356   8.463 -14.730  1.00 11.55           H  
ATOM    944 1HD1 LEU A  64     -12.611   6.387 -14.304  1.00 11.55           H  
ATOM    945 2HD1 LEU A  64     -12.449   6.693 -16.047  1.00 11.55           H  
ATOM    946 3HD1 LEU A  64     -11.435   5.490 -15.256  1.00 11.55           H  
ATOM    947 1HD2 LEU A  64     -10.751   7.136 -12.723  1.00 11.55           H  
ATOM    948 2HD2 LEU A  64      -9.554   6.231 -13.683  1.00 11.55           H  
ATOM    949 3HD2 LEU A  64      -9.325   7.971 -13.386  1.00 11.55           H  
ATOM    950  N   PRO A  65      -6.570   8.326 -16.827  1.00 11.32           N  
ATOM    951  CA  PRO A  65      -5.473   8.207 -17.778  1.00 11.32           C  
ATOM    952  C   PRO A  65      -5.529   6.924 -18.564  1.00 11.32           C  
ATOM    953  O   PRO A  65      -6.068   5.936 -18.087  1.00 11.32           O  
ATOM    954  CB  PRO A  65      -4.247   8.203 -16.866  1.00 11.32           C  
ATOM    955  CG  PRO A  65      -4.732   7.549 -15.597  1.00 11.32           C  
ATOM    956  CD  PRO A  65      -6.169   8.022 -15.435  1.00 11.32           C  
ATOM    957  HA  PRO A  65      -5.475   9.079 -18.449  1.00 11.32           H  
ATOM    958 1HB  PRO A  65      -3.433   7.630 -17.348  1.00 11.32           H  
ATOM    959 2HB  PRO A  65      -3.883   9.227 -16.715  1.00 11.32           H  
ATOM    960 1HG  PRO A  65      -4.653   6.455 -15.697  1.00 11.32           H  
ATOM    961 2HG  PRO A  65      -4.089   7.837 -14.754  1.00 11.32           H  
ATOM    962 1HD  PRO A  65      -6.774   7.200 -15.017  1.00 11.32           H  
ATOM    963 2HD  PRO A  65      -6.193   8.939 -14.816  1.00 11.32           H  
ATOM    964  N   ASP A  66      -4.887   6.876 -19.719  1.00 11.11           N  
ATOM    965  CA  ASP A  66      -4.731   5.574 -20.354  1.00 11.11           C  
ATOM    966  C   ASP A  66      -3.926   4.701 -19.394  1.00 11.11           C  
ATOM    967  O   ASP A  66      -2.966   5.188 -18.790  1.00 11.11           O  
ATOM    968  CB  ASP A  66      -4.008   5.689 -21.694  1.00 11.11           C  
ATOM    969  CG  ASP A  66      -4.850   6.351 -22.787  1.00 11.11           C  
ATOM    970  OD1 ASP A  66      -6.024   6.548 -22.579  1.00 11.11           O  
ATOM    971  OD2 ASP A  66      -4.304   6.654 -23.820  1.00 11.11           O  
ATOM    972  H   ASP A  66      -4.481   7.705 -20.128  1.00 11.11           H  
ATOM    973  HA  ASP A  66      -5.712   5.124 -20.504  1.00 11.11           H  
ATOM    974 1HB  ASP A  66      -3.091   6.264 -21.563  1.00 11.11           H  
ATOM    975 2HB  ASP A  66      -3.719   4.692 -22.032  1.00 11.11           H  
ATOM    976  N   VAL A  67      -4.277   3.425 -19.276  1.00 10.88           N  
ATOM    977  CA  VAL A  67      -3.547   2.534 -18.381  1.00 10.88           C  
ATOM    978  C   VAL A  67      -2.970   1.294 -19.044  1.00 10.88           C  
ATOM    979  O   VAL A  67      -3.669   0.547 -19.729  1.00 10.88           O  
ATOM    980  CB  VAL A  67      -4.447   2.082 -17.206  1.00 10.88           C  
ATOM    981  CG1 VAL A  67      -3.708   1.098 -16.339  1.00 10.88           C  
ATOM    982  CG2 VAL A  67      -4.841   3.284 -16.357  1.00 10.88           C  
ATOM    983  H   VAL A  67      -5.070   3.076 -19.794  1.00 10.88           H  
ATOM    984  HA  VAL A  67      -2.716   3.096 -17.956  1.00 10.88           H  
ATOM    985  HB  VAL A  67      -5.337   1.590 -17.597  1.00 10.88           H  
ATOM    986 1HG1 VAL A  67      -4.340   0.800 -15.543  1.00 10.88           H  
ATOM    987 2HG1 VAL A  67      -3.435   0.225 -16.919  1.00 10.88           H  
ATOM    988 3HG1 VAL A  67      -2.809   1.559 -15.934  1.00 10.88           H  
ATOM    989 1HG2 VAL A  67      -5.466   2.955 -15.538  1.00 10.88           H  
ATOM    990 2HG2 VAL A  67      -3.944   3.761 -15.963  1.00 10.88           H  
ATOM    991 3HG2 VAL A  67      -5.382   3.986 -16.949  1.00 10.88           H  
ATOM    992  N   ARG A  68      -1.684   1.078 -18.802  1.00 10.61           N  
ATOM    993  CA  ARG A  68      -0.974  -0.110 -19.247  1.00 10.61           C  
ATOM    994  C   ARG A  68      -1.131  -1.144 -18.135  1.00 10.61           C  
ATOM    995  O   ARG A  68      -0.968  -0.815 -16.958  1.00 10.61           O  
ATOM    996  CB  ARG A  68       0.496   0.189 -19.504  1.00 10.61           C  
ATOM    997  CG  ARG A  68       1.324  -0.981 -20.036  1.00 10.61           C  
ATOM    998  CD  ARG A  68       2.713  -0.548 -20.407  1.00 10.61           C  
ATOM    999  NE  ARG A  68       3.403  -0.026 -19.245  1.00 10.61           N  
ATOM   1000  CZ  ARG A  68       4.073  -0.776 -18.355  1.00 10.61           C  
ATOM   1001  NH1 ARG A  68       4.162  -2.081 -18.533  1.00 10.61           N  
ATOM   1002  NH2 ARG A  68       4.613  -0.199 -17.293  1.00 10.61           N  
ATOM   1003  H   ARG A  68      -1.183   1.767 -18.257  1.00 10.61           H  
ATOM   1004  HA  ARG A  68      -1.432  -0.490 -20.161  1.00 10.61           H  
ATOM   1005 1HB  ARG A  68       0.581   1.003 -20.221  1.00 10.61           H  
ATOM   1006 2HB  ARG A  68       0.963   0.520 -18.576  1.00 10.61           H  
ATOM   1007 1HG  ARG A  68       1.397  -1.756 -19.268  1.00 10.61           H  
ATOM   1008 2HG  ARG A  68       0.843  -1.393 -20.923  1.00 10.61           H  
ATOM   1009 1HD  ARG A  68       3.278  -1.398 -20.790  1.00 10.61           H  
ATOM   1010 2HD  ARG A  68       2.670   0.235 -21.163  1.00 10.61           H  
ATOM   1011  HE  ARG A  68       3.345   0.968 -19.070  1.00 10.61           H  
ATOM   1012 1HH1 ARG A  68       3.736  -2.509 -19.342  1.00 10.61           H  
ATOM   1013 2HH1 ARG A  68       4.670  -2.656 -17.869  1.00 10.61           H  
ATOM   1014 1HH2 ARG A  68       4.530   0.796 -17.158  1.00 10.61           H  
ATOM   1015 2HH2 ARG A  68       5.049  -0.774 -16.559  1.00 10.61           H  
ATOM   1016  N   ALA A  69      -1.450  -2.388 -18.474  1.00 10.25           N  
ATOM   1017  CA  ALA A  69      -1.699  -3.403 -17.442  1.00 10.25           C  
ATOM   1018  C   ALA A  69      -0.425  -3.932 -16.780  1.00 10.25           C  
ATOM   1019  O   ALA A  69      -0.041  -5.088 -16.960  1.00 10.25           O  
ATOM   1020  CB  ALA A  69      -2.466  -4.565 -18.043  1.00 10.25           C  
ATOM   1021  H   ALA A  69      -1.560  -2.629 -19.449  1.00 10.25           H  
ATOM   1022  HA  ALA A  69      -2.308  -2.941 -16.664  1.00 10.25           H  
ATOM   1023 1HB  ALA A  69      -2.686  -5.294 -17.264  1.00 10.25           H  
ATOM   1024 2HB  ALA A  69      -3.398  -4.201 -18.476  1.00 10.25           H  
ATOM   1025 3HB  ALA A  69      -1.865  -5.035 -18.819  1.00 10.25           H  
ATOM   1026  N   ASP A  70       0.219  -3.070 -16.005  1.00  9.75           N  
ATOM   1027  CA  ASP A  70       1.450  -3.398 -15.297  1.00  9.75           C  
ATOM   1028  C   ASP A  70       1.151  -3.978 -13.921  1.00  9.75           C  
ATOM   1029  O   ASP A  70       0.825  -3.251 -12.972  1.00  9.75           O  
ATOM   1030  CB  ASP A  70       2.369  -2.183 -15.191  1.00  9.75           C  
ATOM   1031  CG  ASP A  70       3.750  -2.486 -14.520  1.00  9.75           C  
ATOM   1032  OD1 ASP A  70       3.864  -3.473 -13.788  1.00  9.75           O  
ATOM   1033  OD2 ASP A  70       4.700  -1.766 -14.807  1.00  9.75           O  
ATOM   1034  H   ASP A  70      -0.177  -2.134 -15.941  1.00  9.75           H  
ATOM   1035  HA  ASP A  70       1.978  -4.160 -15.873  1.00  9.75           H  
ATOM   1036 1HB  ASP A  70       2.521  -1.776 -16.174  1.00  9.75           H  
ATOM   1037 2HB  ASP A  70       1.868  -1.410 -14.604  1.00  9.75           H  
ATOM   1038  N   SER A  71       1.296  -5.295 -13.819  1.00  9.11           N  
ATOM   1039  CA  SER A  71       0.969  -6.067 -12.627  1.00  9.11           C  
ATOM   1040  C   SER A  71       1.791  -5.705 -11.385  1.00  9.11           C  
ATOM   1041  O   SER A  71       1.434  -6.116 -10.281  1.00  9.11           O  
ATOM   1042  CB  SER A  71       1.139  -7.545 -12.914  1.00  9.11           C  
ATOM   1043  OG  SER A  71       2.486  -7.858 -13.140  1.00  9.11           O  
ATOM   1044  H   SER A  71       1.603  -5.793 -14.645  1.00  9.11           H  
ATOM   1045  HA  SER A  71      -0.080  -5.883 -12.395  1.00  9.11           H  
ATOM   1046 1HB  SER A  71       0.768  -8.122 -12.067  1.00  9.11           H  
ATOM   1047 2HB  SER A  71       0.547  -7.819 -13.785  1.00  9.11           H  
ATOM   1048  HG  SER A  71       2.970  -7.484 -12.396  1.00  9.11           H  
ATOM   1049  N   SER A  72       2.905  -4.981 -11.547  1.00  8.32           N  
ATOM   1050  CA  SER A  72       3.718  -4.617 -10.388  1.00  8.32           C  
ATOM   1051  C   SER A  72       3.187  -3.364  -9.675  1.00  8.32           C  
ATOM   1052  O   SER A  72       3.731  -2.964  -8.642  1.00  8.32           O  
ATOM   1053  CB  SER A  72       5.185  -4.430 -10.759  1.00  8.32           C  
ATOM   1054  OG  SER A  72       5.402  -3.299 -11.552  1.00  8.32           O  
ATOM   1055  H   SER A  72       3.175  -4.622 -12.474  1.00  8.32           H  
ATOM   1056  HA  SER A  72       3.670  -5.440  -9.676  1.00  8.32           H  
ATOM   1057 1HB  SER A  72       5.775  -4.352  -9.848  1.00  8.32           H  
ATOM   1058 2HB  SER A  72       5.529  -5.312 -11.294  1.00  8.32           H  
ATOM   1059  HG  SER A  72       4.863  -3.417 -12.368  1.00  8.32           H  
ATOM   1060  N   THR A  73       2.146  -2.723 -10.227  1.00  7.34           N  
ATOM   1061  CA  THR A  73       1.626  -1.503  -9.616  1.00  7.34           C  
ATOM   1062  C   THR A  73       1.255  -1.736  -8.157  1.00  7.34           C  
ATOM   1063  O   THR A  73       0.517  -2.661  -7.818  1.00  7.34           O  
ATOM   1064  CB  THR A  73       0.382  -0.986 -10.361  1.00  7.34           C  
ATOM   1065  OG1 THR A  73       0.710  -0.754 -11.737  1.00  7.34           O  
ATOM   1066  CG2 THR A  73      -0.121   0.325  -9.719  1.00  7.34           C  
ATOM   1067  H   THR A  73       1.720  -3.070 -11.089  1.00  7.34           H  
ATOM   1068  HA  THR A  73       2.402  -0.738  -9.656  1.00  7.34           H  
ATOM   1069  HB  THR A  73      -0.410  -1.738 -10.309  1.00  7.34           H  
ATOM   1070  HG1 THR A  73       0.804  -1.626 -12.195  1.00  7.34           H  
ATOM   1071 1HG2 THR A  73      -1.004   0.675 -10.254  1.00  7.34           H  
ATOM   1072 2HG2 THR A  73      -0.380   0.151  -8.679  1.00  7.34           H  
ATOM   1073 3HG2 THR A  73       0.659   1.081  -9.772  1.00  7.34           H  
ATOM   1074  N   ARG A  74       1.766  -0.870  -7.290  1.00  6.26           N  
ATOM   1075  CA  ARG A  74       1.517  -0.975  -5.863  1.00  6.26           C  
ATOM   1076  C   ARG A  74       0.228  -0.316  -5.406  1.00  6.26           C  
ATOM   1077  O   ARG A  74      -0.002   0.873  -5.626  1.00  6.26           O  
ATOM   1078  CB  ARG A  74       2.663  -0.369  -5.088  1.00  6.26           C  
ATOM   1079  CG  ARG A  74       2.466  -0.360  -3.576  1.00  6.26           C  
ATOM   1080  CD  ARG A  74       2.639  -1.708  -2.987  1.00  6.26           C  
ATOM   1081  NE  ARG A  74       4.021  -2.153  -3.031  1.00  6.26           N  
ATOM   1082  CZ  ARG A  74       4.415  -3.420  -2.799  1.00  6.26           C  
ATOM   1083  NH1 ARG A  74       3.516  -4.344  -2.519  1.00  6.26           N  
ATOM   1084  NH2 ARG A  74       5.695  -3.744  -2.852  1.00  6.26           N  
ATOM   1085  H   ARG A  74       2.363  -0.136  -7.638  1.00  6.26           H  
ATOM   1086  HA  ARG A  74       1.462  -2.035  -5.613  1.00  6.26           H  
ATOM   1087 1HB  ARG A  74       3.579  -0.920  -5.296  1.00  6.26           H  
ATOM   1088 2HB  ARG A  74       2.812   0.640  -5.424  1.00  6.26           H  
ATOM   1089 1HG  ARG A  74       3.194   0.300  -3.115  1.00  6.26           H  
ATOM   1090 2HG  ARG A  74       1.472   0.001  -3.325  1.00  6.26           H  
ATOM   1091 1HD  ARG A  74       2.321  -1.694  -1.954  1.00  6.26           H  
ATOM   1092 2HD  ARG A  74       2.034  -2.421  -3.542  1.00  6.26           H  
ATOM   1093  HE  ARG A  74       4.737  -1.446  -3.236  1.00  6.26           H  
ATOM   1094 1HH1 ARG A  74       2.537  -4.099  -2.479  1.00  6.26           H  
ATOM   1095 2HH1 ARG A  74       3.806  -5.295  -2.346  1.00  6.26           H  
ATOM   1096 1HH2 ARG A  74       6.388  -3.040  -3.071  1.00  6.26           H  
ATOM   1097 2HH2 ARG A  74       5.981  -4.694  -2.679  1.00  6.26           H  
ATOM   1098  N   MET A  75      -0.607  -1.080  -4.728  1.00  5.17           N  
ATOM   1099  CA  MET A  75      -1.855  -0.548  -4.221  1.00  5.17           C  
ATOM   1100  C   MET A  75      -1.699   0.248  -2.951  1.00  5.17           C  
ATOM   1101  O   MET A  75      -1.882  -0.264  -1.849  1.00  5.17           O  
ATOM   1102  CB  MET A  75      -2.881  -1.649  -4.062  1.00  5.17           C  
ATOM   1103  CG  MET A  75      -3.318  -2.195  -5.367  1.00  5.17           C  
ATOM   1104  SD  MET A  75      -4.216  -0.956  -6.303  1.00  5.17           S  
ATOM   1105  CE  MET A  75      -2.961  -0.347  -7.401  1.00  5.17           C  
ATOM   1106  H   MET A  75      -0.386  -2.053  -4.578  1.00  5.17           H  
ATOM   1107  HA  MET A  75      -2.247   0.141  -4.969  1.00  5.17           H  
ATOM   1108 1HB  MET A  75      -2.472  -2.466  -3.469  1.00  5.17           H  
ATOM   1109 2HB  MET A  75      -3.750  -1.276  -3.545  1.00  5.17           H  
ATOM   1110 1HG  MET A  75      -2.454  -2.516  -5.954  1.00  5.17           H  
ATOM   1111 2HG  MET A  75      -3.966  -3.043  -5.221  1.00  5.17           H  
ATOM   1112 1HE  MET A  75      -3.392   0.399  -8.064  1.00  5.17           H  
ATOM   1113 2HE  MET A  75      -2.166   0.094  -6.828  1.00  5.17           H  
ATOM   1114 3HE  MET A  75      -2.565  -1.157  -7.986  1.00  5.17           H  
ATOM   1115  N   LEU A  76      -1.369   1.514  -3.124  1.00  4.15           N  
ATOM   1116  CA  LEU A  76      -1.214   2.423  -2.000  1.00  4.15           C  
ATOM   1117  C   LEU A  76      -2.569   2.540  -1.319  1.00  4.15           C  
ATOM   1118  O   LEU A  76      -2.688   2.459  -0.096  1.00  4.15           O  
ATOM   1119  CB  LEU A  76      -0.823   3.820  -2.453  1.00  4.15           C  
ATOM   1120  CG  LEU A  76      -0.504   4.783  -1.346  1.00  4.15           C  
ATOM   1121  CD1 LEU A  76      -1.748   5.122  -0.608  1.00  4.15           C  
ATOM   1122  CD2 LEU A  76       0.471   4.172  -0.463  1.00  4.15           C  
ATOM   1123  H   LEU A  76      -1.177   1.813  -4.081  1.00  4.15           H  
ATOM   1124  HA  LEU A  76      -0.479   2.020  -1.302  1.00  4.15           H  
ATOM   1125 1HB  LEU A  76       0.031   3.757  -3.127  1.00  4.15           H  
ATOM   1126 2HB  LEU A  76      -1.661   4.234  -2.973  1.00  4.15           H  
ATOM   1127  HG  LEU A  76      -0.114   5.692  -1.756  1.00  4.15           H  
ATOM   1128 1HD1 LEU A  76      -1.539   5.807   0.198  1.00  4.15           H  
ATOM   1129 2HD1 LEU A  76      -2.473   5.572  -1.292  1.00  4.15           H  
ATOM   1130 3HD1 LEU A  76      -2.153   4.225  -0.189  1.00  4.15           H  
ATOM   1131 1HD2 LEU A  76       0.709   4.848   0.343  1.00  4.15           H  
ATOM   1132 2HD2 LEU A  76       0.066   3.248  -0.048  1.00  4.15           H  
ATOM   1133 3HD2 LEU A  76       1.365   3.955  -1.035  1.00  4.15           H  
ATOM   1134  N   LEU A  77      -3.589   2.803  -2.143  1.00  3.26           N  
ATOM   1135  CA  LEU A  77      -4.990   2.939  -1.747  1.00  3.26           C  
ATOM   1136  C   LEU A  77      -5.238   4.241  -1.000  1.00  3.26           C  
ATOM   1137  O   LEU A  77      -5.790   5.180  -1.557  1.00  3.26           O  
ATOM   1138  CB  LEU A  77      -5.396   1.770  -0.834  1.00  3.26           C  
ATOM   1139  CG  LEU A  77      -5.248   0.391  -1.433  1.00  3.26           C  
ATOM   1140  CD1 LEU A  77      -5.470  -0.578  -0.349  1.00  3.26           C  
ATOM   1141  CD2 LEU A  77      -6.195   0.165  -2.588  1.00  3.26           C  
ATOM   1142  H   LEU A  77      -3.371   2.882  -3.126  1.00  3.26           H  
ATOM   1143  HA  LEU A  77      -5.606   2.931  -2.644  1.00  3.26           H  
ATOM   1144 1HB  LEU A  77      -4.879   1.783   0.104  1.00  3.26           H  
ATOM   1145 2HB  LEU A  77      -6.449   1.894  -0.604  1.00  3.26           H  
ATOM   1146  HG  LEU A  77      -4.253   0.271  -1.779  1.00  3.26           H  
ATOM   1147 1HD1 LEU A  77      -5.317  -1.559  -0.728  1.00  3.26           H  
ATOM   1148 2HD1 LEU A  77      -4.753  -0.388   0.450  1.00  3.26           H  
ATOM   1149 3HD1 LEU A  77      -6.479  -0.480   0.042  1.00  3.26           H  
ATOM   1150 1HD2 LEU A  77      -6.052  -0.836  -2.990  1.00  3.26           H  
ATOM   1151 2HD2 LEU A  77      -7.185   0.254  -2.226  1.00  3.26           H  
ATOM   1152 3HD2 LEU A  77      -6.008   0.900  -3.375  1.00  3.26           H  
ATOM   1153  N   GLY A  78      -4.798   4.288   0.253  1.00  2.54           N  
ATOM   1154  CA  GLY A  78      -4.964   5.449   1.126  1.00  2.54           C  
ATOM   1155  C   GLY A  78      -5.034   5.004   2.594  1.00  2.54           C  
ATOM   1156  O   GLY A  78      -4.910   3.812   2.881  1.00  2.54           O  
ATOM   1157  H   GLY A  78      -4.279   3.477   0.584  1.00  2.54           H  
ATOM   1158 1HA  GLY A  78      -4.126   6.125   0.968  1.00  2.54           H  
ATOM   1159 2HA  GLY A  78      -5.874   5.984   0.850  1.00  2.54           H  
ATOM   1160  N   PRO A  79      -5.194   5.933   3.551  1.00  1.99           N  
ATOM   1161  CA  PRO A  79      -5.266   5.690   4.987  1.00  1.99           C  
ATOM   1162  C   PRO A  79      -6.403   4.738   5.327  1.00  1.99           C  
ATOM   1163  O   PRO A  79      -7.456   4.781   4.684  1.00  1.99           O  
ATOM   1164  CB  PRO A  79      -5.525   7.092   5.557  1.00  1.99           C  
ATOM   1165  CG  PRO A  79      -4.992   8.044   4.496  1.00  1.99           C  
ATOM   1166  CD  PRO A  79      -5.315   7.356   3.185  1.00  1.99           C  
ATOM   1167  HA  PRO A  79      -4.301   5.287   5.339  1.00  1.99           H  
ATOM   1168 1HB  PRO A  79      -6.602   7.220   5.744  1.00  1.99           H  
ATOM   1169 2HB  PRO A  79      -5.025   7.202   6.530  1.00  1.99           H  
ATOM   1170 1HG  PRO A  79      -5.463   9.036   4.589  1.00  1.99           H  
ATOM   1171 2HG  PRO A  79      -3.912   8.206   4.628  1.00  1.99           H  
ATOM   1172 1HD  PRO A  79      -6.346   7.575   2.878  1.00  1.99           H  
ATOM   1173 2HD  PRO A  79      -4.594   7.665   2.438  1.00  1.99           H  
ATOM   1174  N   VAL A  80      -6.207   3.918   6.356  1.00  1.59           N  
ATOM   1175  CA  VAL A  80      -7.244   2.987   6.787  1.00  1.59           C  
ATOM   1176  C   VAL A  80      -7.686   3.322   8.208  1.00  1.59           C  
ATOM   1177  O   VAL A  80      -6.853   3.519   9.097  1.00  1.59           O  
ATOM   1178  CB  VAL A  80      -6.744   1.523   6.733  1.00  1.59           C  
ATOM   1179  CG1 VAL A  80      -7.864   0.566   7.198  1.00  1.59           C  
ATOM   1180  CG2 VAL A  80      -6.285   1.192   5.319  1.00  1.59           C  
ATOM   1181  H   VAL A  80      -5.323   3.930   6.843  1.00  1.59           H  
ATOM   1182  HA  VAL A  80      -8.098   3.082   6.121  1.00  1.59           H  
ATOM   1183  HB  VAL A  80      -5.908   1.404   7.419  1.00  1.59           H  
ATOM   1184 1HG1 VAL A  80      -7.499  -0.457   7.163  1.00  1.59           H  
ATOM   1185 2HG1 VAL A  80      -8.163   0.806   8.216  1.00  1.59           H  
ATOM   1186 3HG1 VAL A  80      -8.723   0.671   6.534  1.00  1.59           H  
ATOM   1187 1HG2 VAL A  80      -5.923   0.167   5.283  1.00  1.59           H  
ATOM   1188 2HG2 VAL A  80      -7.102   1.305   4.640  1.00  1.59           H  
ATOM   1189 3HG2 VAL A  80      -5.480   1.869   5.025  1.00  1.59           H  
ATOM   1190  N   VAL A  81      -8.995   3.394   8.408  1.00  1.33           N  
ATOM   1191  CA  VAL A  81      -9.585   3.700   9.701  1.00  1.33           C  
ATOM   1192  C   VAL A  81     -10.231   2.471  10.312  1.00  1.33           C  
ATOM   1193  O   VAL A  81     -11.024   1.780   9.672  1.00  1.33           O  
ATOM   1194  CB  VAL A  81     -10.660   4.800   9.570  1.00  1.33           C  
ATOM   1195  CG1 VAL A  81     -11.301   5.051  10.948  1.00  1.33           C  
ATOM   1196  CG2 VAL A  81     -10.040   6.072   8.996  1.00  1.33           C  
ATOM   1197  H   VAL A  81      -9.604   3.219   7.615  1.00  1.33           H  
ATOM   1198  HA  VAL A  81      -8.800   4.052  10.369  1.00  1.33           H  
ATOM   1199  HB  VAL A  81     -11.445   4.458   8.902  1.00  1.33           H  
ATOM   1200 1HG1 VAL A  81     -12.060   5.800  10.872  1.00  1.33           H  
ATOM   1201 2HG1 VAL A  81     -11.752   4.137  11.318  1.00  1.33           H  
ATOM   1202 3HG1 VAL A  81     -10.536   5.385  11.647  1.00  1.33           H  
ATOM   1203 1HG2 VAL A  81     -10.807   6.845   8.894  1.00  1.33           H  
ATOM   1204 2HG2 VAL A  81      -9.254   6.427   9.662  1.00  1.33           H  
ATOM   1205 3HG2 VAL A  81      -9.614   5.859   8.014  1.00  1.33           H  
ATOM   1206  N   ASP A  82      -9.892   2.174  11.558  1.00  1.20           N  
ATOM   1207  CA  ASP A  82     -10.474   1.009  12.212  1.00  1.20           C  
ATOM   1208  C   ASP A  82     -11.796   1.521  12.790  1.00  1.20           C  
ATOM   1209  O   ASP A  82     -11.818   2.193  13.822  1.00  1.20           O  
ATOM   1210  CB  ASP A  82      -9.501   0.470  13.266  1.00  1.20           C  
ATOM   1211  CG  ASP A  82      -9.857  -0.892  13.861  1.00  1.20           C  
ATOM   1212  OD1 ASP A  82     -10.956  -1.345  13.713  1.00  1.20           O  
ATOM   1213  OD2 ASP A  82      -8.972  -1.478  14.455  1.00  1.20           O  
ATOM   1214  H   ASP A  82      -9.234   2.759  12.054  1.00  1.20           H  
ATOM   1215  HA  ASP A  82     -10.692   0.234  11.482  1.00  1.20           H  
ATOM   1216 1HB  ASP A  82      -8.508   0.401  12.829  1.00  1.20           H  
ATOM   1217 2HB  ASP A  82      -9.439   1.187  14.086  1.00  1.20           H  
ATOM   1218  N   LEU A  83     -12.871   1.337  12.024  1.00  1.15           N  
ATOM   1219  CA  LEU A  83     -14.163   1.956  12.294  1.00  1.15           C  
ATOM   1220  C   LEU A  83     -14.797   1.381  13.561  1.00  1.15           C  
ATOM   1221  O   LEU A  83     -15.399   2.101  14.364  1.00  1.15           O  
ATOM   1222  CB  LEU A  83     -15.122   1.741  11.121  1.00  1.15           C  
ATOM   1223  CG  LEU A  83     -16.411   2.534  11.188  1.00  1.15           C  
ATOM   1224  CD1 LEU A  83     -16.053   4.029  11.152  1.00  1.15           C  
ATOM   1225  CD2 LEU A  83     -17.308   2.184  10.072  1.00  1.15           C  
ATOM   1226  H   LEU A  83     -12.794   0.706  11.228  1.00  1.15           H  
ATOM   1227  HA  LEU A  83     -14.006   3.026  12.438  1.00  1.15           H  
ATOM   1228 1HB  LEU A  83     -14.607   1.996  10.192  1.00  1.15           H  
ATOM   1229 2HB  LEU A  83     -15.388   0.684  11.085  1.00  1.15           H  
ATOM   1230  HG  LEU A  83     -16.916   2.312  12.128  1.00  1.15           H  
ATOM   1231 1HD1 LEU A  83     -16.954   4.628  11.209  1.00  1.15           H  
ATOM   1232 2HD1 LEU A  83     -15.401   4.274  11.982  1.00  1.15           H  
ATOM   1233 3HD1 LEU A  83     -15.540   4.250  10.214  1.00  1.15           H  
ATOM   1234 1HD2 LEU A  83     -18.208   2.767  10.173  1.00  1.15           H  
ATOM   1235 2HD2 LEU A  83     -16.820   2.415   9.128  1.00  1.15           H  
ATOM   1236 3HD2 LEU A  83     -17.553   1.122  10.118  1.00  1.15           H  
ATOM   1237  N   ALA A  84     -14.685   0.065  13.734  1.00  1.18           N  
ATOM   1238  CA  ALA A  84     -15.283  -0.553  14.920  1.00  1.18           C  
ATOM   1239  C   ALA A  84     -14.465  -1.726  15.411  1.00  1.18           C  
ATOM   1240  O   ALA A  84     -14.069  -2.611  14.648  1.00  1.18           O  
ATOM   1241  CB  ALA A  84     -16.701  -0.996  14.633  1.00  1.18           C  
ATOM   1242  H   ALA A  84     -14.180  -0.476  13.030  1.00  1.18           H  
ATOM   1243  HA  ALA A  84     -15.302   0.194  15.714  1.00  1.18           H  
ATOM   1244 1HB  ALA A  84     -17.144  -1.412  15.535  1.00  1.18           H  
ATOM   1245 2HB  ALA A  84     -17.259  -0.135  14.316  1.00  1.18           H  
ATOM   1246 3HB  ALA A  84     -16.707  -1.740  13.856  1.00  1.18           H  
ATOM   1247  N   VAL A  85     -14.274  -1.758  16.725  1.00  1.26           N  
ATOM   1248  CA  VAL A  85     -13.469  -2.781  17.369  1.00  1.26           C  
ATOM   1249  C   VAL A  85     -14.221  -3.506  18.464  1.00  1.26           C  
ATOM   1250  O   VAL A  85     -15.138  -2.960  19.076  1.00  1.26           O  
ATOM   1251  CB  VAL A  85     -12.234  -2.119  18.002  1.00  1.26           C  
ATOM   1252  CG1 VAL A  85     -11.395  -1.438  16.941  1.00  1.26           C  
ATOM   1253  CG2 VAL A  85     -12.695  -1.111  19.034  1.00  1.26           C  
ATOM   1254  H   VAL A  85     -14.659  -1.016  17.288  1.00  1.26           H  
ATOM   1255  HA  VAL A  85     -13.150  -3.503  16.616  1.00  1.26           H  
ATOM   1256  HB  VAL A  85     -11.617  -2.883  18.474  1.00  1.26           H  
ATOM   1257 1HG1 VAL A  85     -10.517  -0.982  17.394  1.00  1.26           H  
ATOM   1258 2HG1 VAL A  85     -11.072  -2.180  16.202  1.00  1.26           H  
ATOM   1259 3HG1 VAL A  85     -11.971  -0.663  16.435  1.00  1.26           H  
ATOM   1260 1HG2 VAL A  85     -11.829  -0.640  19.503  1.00  1.26           H  
ATOM   1261 2HG2 VAL A  85     -13.306  -0.349  18.550  1.00  1.26           H  
ATOM   1262 3HG2 VAL A  85     -13.273  -1.611  19.780  1.00  1.26           H  
ATOM   1263  N   ASN A  86     -13.739  -4.693  18.810  1.00  1.35           N  
ATOM   1264  CA  ASN A  86     -14.364  -5.515  19.845  1.00  1.35           C  
ATOM   1265  C   ASN A  86     -14.178  -4.930  21.253  1.00  1.35           C  
ATOM   1266  O   ASN A  86     -14.798  -5.368  22.216  1.00  1.35           O  
ATOM   1267  CB  ASN A  86     -13.794  -6.918  19.803  1.00  1.35           C  
ATOM   1268  CG  ASN A  86     -14.166  -7.685  18.550  1.00  1.35           C  
ATOM   1269  OD1 ASN A  86     -15.054  -7.307  17.776  1.00  1.35           O  
ATOM   1270  ND2 ASN A  86     -13.488  -8.785  18.347  1.00  1.35           N  
ATOM   1271  H   ASN A  86     -12.955  -5.074  18.298  1.00  1.35           H  
ATOM   1272  HA  ASN A  86     -15.438  -5.559  19.651  1.00  1.35           H  
ATOM   1273 1HB  ASN A  86     -12.707  -6.867  19.875  1.00  1.35           H  
ATOM   1274 2HB  ASN A  86     -14.149  -7.475  20.670  1.00  1.35           H  
ATOM   1275 1HD2 ASN A  86     -13.673  -9.348  17.546  1.00  1.35           H  
ATOM   1276 2HD2 ASN A  86     -12.781  -9.059  18.997  1.00  1.35           H  
ATOM   1277  N   GLU A  87     -13.295  -3.949  21.368  1.00  1.40           N  
ATOM   1278  CA  GLU A  87     -13.024  -3.292  22.634  1.00  1.40           C  
ATOM   1279  C   GLU A  87     -13.966  -2.110  22.888  1.00  1.40           C  
ATOM   1280  O   GLU A  87     -13.877  -1.454  23.927  1.00  1.40           O  
ATOM   1281  CB  GLU A  87     -11.574  -2.806  22.661  1.00  1.40           C  
ATOM   1282  CG  GLU A  87     -10.534  -3.925  22.615  1.00  1.40           C  
ATOM   1283  CD  GLU A  87      -9.107  -3.419  22.601  1.00  1.40           C  
ATOM   1284  OE1 GLU A  87      -8.915  -2.226  22.610  1.00  1.40           O  
ATOM   1285  OE2 GLU A  87      -8.211  -4.232  22.583  1.00  1.40           O  
ATOM   1286  H   GLU A  87     -12.808  -3.640  20.544  1.00  1.40           H  
ATOM   1287  HA  GLU A  87     -13.169  -4.017  23.436  1.00  1.40           H  
ATOM   1288 1HB  GLU A  87     -11.399  -2.151  21.808  1.00  1.40           H  
ATOM   1289 2HB  GLU A  87     -11.403  -2.222  23.564  1.00  1.40           H  
ATOM   1290 1HG  GLU A  87     -10.671  -4.567  23.485  1.00  1.40           H  
ATOM   1291 2HG  GLU A  87     -10.711  -4.527  21.724  1.00  1.40           H  
ATOM   1292  N   HIS A  88     -14.843  -1.800  21.931  1.00  1.39           N  
ATOM   1293  CA  HIS A  88     -15.716  -0.648  22.077  1.00  1.39           C  
ATOM   1294  C   HIS A  88     -16.697  -0.851  23.255  1.00  1.39           C  
ATOM   1295  O   HIS A  88     -17.341  -1.895  23.328  1.00  1.39           O  
ATOM   1296  CB  HIS A  88     -16.487  -0.429  20.773  1.00  1.39           C  
ATOM   1297  CG  HIS A  88     -17.231   0.852  20.706  1.00  1.39           C  
ATOM   1298  ND1 HIS A  88     -18.429   1.067  21.363  1.00  1.39           N  
ATOM   1299  CD2 HIS A  88     -16.930   2.007  20.074  1.00  1.39           C  
ATOM   1300  CE1 HIS A  88     -18.829   2.312  21.127  1.00  1.39           C  
ATOM   1301  NE2 HIS A  88     -17.933   2.897  20.352  1.00  1.39           N  
ATOM   1302  H   HIS A  88     -14.904  -2.362  21.081  1.00  1.39           H  
ATOM   1303  HA  HIS A  88     -15.096   0.221  22.227  1.00  1.39           H  
ATOM   1304 1HB  HIS A  88     -15.797  -0.475  19.929  1.00  1.39           H  
ATOM   1305 2HB  HIS A  88     -17.190  -1.231  20.653  1.00  1.39           H  
ATOM   1306  HD2 HIS A  88     -16.047   2.197  19.465  1.00  1.39           H  
ATOM   1307  HE1 HIS A  88     -19.736   2.779  21.501  1.00  1.39           H  
ATOM   1308  HE2 HIS A  88     -17.967   3.848  20.017  1.00  1.39           H  
ATOM   1309  N   PRO A  89     -16.921   0.160  24.123  1.00  1.30           N  
ATOM   1310  CA  PRO A  89     -17.837   0.155  25.261  1.00  1.30           C  
ATOM   1311  C   PRO A  89     -19.272  -0.325  25.013  1.00  1.30           C  
ATOM   1312  O   PRO A  89     -19.913  -0.815  25.943  1.00  1.30           O  
ATOM   1313  CB  PRO A  89     -17.851   1.631  25.662  1.00  1.30           C  
ATOM   1314  CG  PRO A  89     -16.490   2.136  25.292  1.00  1.30           C  
ATOM   1315  CD  PRO A  89     -16.136   1.426  24.021  1.00  1.30           C  
ATOM   1316  HA  PRO A  89     -17.381  -0.448  26.061  1.00  1.30           H  
ATOM   1317 1HB  PRO A  89     -18.661   2.153  25.126  1.00  1.30           H  
ATOM   1318 2HB  PRO A  89     -18.066   1.724  26.735  1.00  1.30           H  
ATOM   1319 1HG  PRO A  89     -16.515   3.229  25.171  1.00  1.30           H  
ATOM   1320 2HG  PRO A  89     -15.777   1.923  26.103  1.00  1.30           H  
ATOM   1321 1HD  PRO A  89     -16.427   2.027  23.156  1.00  1.30           H  
ATOM   1322 2HD  PRO A  89     -15.054   1.226  24.068  1.00  1.30           H  
ATOM   1323  N   GLU A  90     -19.801  -0.162  23.797  1.00  1.17           N  
ATOM   1324  CA  GLU A  90     -21.185  -0.572  23.556  1.00  1.17           C  
ATOM   1325  C   GLU A  90     -21.407  -2.030  23.134  1.00  1.17           C  
ATOM   1326  O   GLU A  90     -22.557  -2.426  22.944  1.00  1.17           O  
ATOM   1327  CB  GLU A  90     -21.854   0.356  22.539  1.00  1.17           C  
ATOM   1328  CG  GLU A  90     -22.074   1.780  23.040  1.00  1.17           C  
ATOM   1329  CD  GLU A  90     -22.686   2.742  22.007  1.00  1.17           C  
ATOM   1330  OE1 GLU A  90     -22.878   2.379  20.858  1.00  1.17           O  
ATOM   1331  OE2 GLU A  90     -22.971   3.850  22.397  1.00  1.17           O  
ATOM   1332  H   GLU A  90     -19.263   0.237  23.027  1.00  1.17           H  
ATOM   1333  HA  GLU A  90     -21.722  -0.436  24.494  1.00  1.17           H  
ATOM   1334 1HB  GLU A  90     -21.264   0.388  21.627  1.00  1.17           H  
ATOM   1335 2HB  GLU A  90     -22.832  -0.039  22.287  1.00  1.17           H  
ATOM   1336 1HG  GLU A  90     -22.738   1.735  23.902  1.00  1.17           H  
ATOM   1337 2HG  GLU A  90     -21.121   2.176  23.384  1.00  1.17           H  
ATOM   1338  N   GLY A  91     -20.362  -2.848  22.996  1.00  1.04           N  
ATOM   1339  CA  GLY A  91     -20.638  -4.223  22.556  1.00  1.04           C  
ATOM   1340  C   GLY A  91     -19.428  -5.145  22.580  1.00  1.04           C  
ATOM   1341  O   GLY A  91     -18.379  -4.790  23.106  1.00  1.04           O  
ATOM   1342  H   GLY A  91     -19.407  -2.525  23.178  1.00  1.04           H  
ATOM   1343 1HA  GLY A  91     -21.414  -4.634  23.196  1.00  1.04           H  
ATOM   1344 2HA  GLY A  91     -21.047  -4.196  21.546  1.00  1.04           H  
ATOM   1345  N   VAL A  92     -19.583  -6.360  22.049  1.00  0.93           N  
ATOM   1346  CA  VAL A  92     -18.488  -7.317  22.082  1.00  0.93           C  
ATOM   1347  C   VAL A  92     -17.946  -7.549  20.677  1.00  0.93           C  
ATOM   1348  O   VAL A  92     -16.737  -7.592  20.481  1.00  0.93           O  
ATOM   1349  CB  VAL A  92     -18.937  -8.644  22.677  1.00  0.93           C  
ATOM   1350  CG1 VAL A  92     -17.775  -9.597  22.663  1.00  0.93           C  
ATOM   1351  CG2 VAL A  92     -19.466  -8.434  24.067  1.00  0.93           C  
ATOM   1352  H   VAL A  92     -20.457  -6.654  21.621  1.00  0.93           H  
ATOM   1353  HA  VAL A  92     -17.682  -6.917  22.699  1.00  0.93           H  
ATOM   1354  HB  VAL A  92     -19.722  -9.067  22.045  1.00  0.93           H  
ATOM   1355 1HG1 VAL A  92     -18.093 -10.559  23.058  1.00  0.93           H  
ATOM   1356 2HG1 VAL A  92     -17.414  -9.708  21.656  1.00  0.93           H  
ATOM   1357 3HG1 VAL A  92     -16.976  -9.194  23.280  1.00  0.93           H  
ATOM   1358 1HG2 VAL A  92     -19.797  -9.391  24.473  1.00  0.93           H  
ATOM   1359 2HG2 VAL A  92     -18.683  -8.019  24.694  1.00  0.93           H  
ATOM   1360 3HG2 VAL A  92     -20.302  -7.749  24.036  1.00  0.93           H  
ATOM   1361  N   PHE A  93     -18.843  -7.751  19.707  1.00  0.85           N  
ATOM   1362  CA  PHE A  93     -18.411  -7.982  18.335  1.00  0.85           C  
ATOM   1363  C   PHE A  93     -19.107  -7.050  17.358  1.00  0.85           C  
ATOM   1364  O   PHE A  93     -20.260  -6.655  17.567  1.00  0.85           O  
ATOM   1365  CB  PHE A  93     -18.700  -9.411  17.876  1.00  0.85           C  
ATOM   1366  CG  PHE A  93     -18.049 -10.477  18.659  1.00  0.85           C  
ATOM   1367  CD1 PHE A  93     -18.717 -11.092  19.706  1.00  0.85           C  
ATOM   1368  CD2 PHE A  93     -16.766 -10.870  18.369  1.00  0.85           C  
ATOM   1369  CE1 PHE A  93     -18.103 -12.094  20.437  1.00  0.85           C  
ATOM   1370  CE2 PHE A  93     -16.148 -11.861  19.095  1.00  0.85           C  
ATOM   1371  CZ  PHE A  93     -16.818 -12.477  20.131  1.00  0.85           C  
ATOM   1372  H   PHE A  93     -19.834  -7.744  19.931  1.00  0.85           H  
ATOM   1373  HA  PHE A  93     -17.345  -7.801  18.273  1.00  0.85           H  
ATOM   1374 1HB  PHE A  93     -19.752  -9.593  17.910  1.00  0.85           H  
ATOM   1375 2HB  PHE A  93     -18.392  -9.520  16.837  1.00  0.85           H  
ATOM   1376  HD1 PHE A  93     -19.739 -10.783  19.958  1.00  0.85           H  
ATOM   1377  HD2 PHE A  93     -16.238 -10.380  17.551  1.00  0.85           H  
ATOM   1378  HE1 PHE A  93     -18.636 -12.568  21.257  1.00  0.85           H  
ATOM   1379  HE2 PHE A  93     -15.130 -12.158  18.853  1.00  0.85           H  
ATOM   1380  HZ  PHE A  93     -16.330 -13.260  20.707  1.00  0.85           H  
ATOM   1381  N   TYR A  94     -18.426  -6.739  16.256  1.00  0.79           N  
ATOM   1382  CA  TYR A  94     -19.072  -5.976  15.194  1.00  0.79           C  
ATOM   1383  C   TYR A  94     -18.895  -6.667  13.854  1.00  0.79           C  
ATOM   1384  O   TYR A  94     -17.794  -7.122  13.513  1.00  0.79           O  
ATOM   1385  CB  TYR A  94     -18.552  -4.554  15.137  1.00  0.79           C  
ATOM   1386  CG  TYR A  94     -18.828  -3.781  16.378  1.00  0.79           C  
ATOM   1387  CD1 TYR A  94     -17.955  -3.794  17.450  1.00  0.79           C  
ATOM   1388  CD2 TYR A  94     -19.977  -3.065  16.450  1.00  0.79           C  
ATOM   1389  CE1 TYR A  94     -18.270  -3.063  18.574  1.00  0.79           C  
ATOM   1390  CE2 TYR A  94     -20.276  -2.339  17.533  1.00  0.79           C  
ATOM   1391  CZ  TYR A  94     -19.445  -2.322  18.600  1.00  0.79           C  
ATOM   1392  OH  TYR A  94     -19.786  -1.574  19.690  1.00  0.79           O  
ATOM   1393  H   TYR A  94     -17.469  -7.048  16.153  1.00  0.79           H  
ATOM   1394  HA  TYR A  94     -20.137  -5.936  15.399  1.00  0.79           H  
ATOM   1395 1HB  TYR A  94     -17.476  -4.552  14.951  1.00  0.79           H  
ATOM   1396 2HB  TYR A  94     -19.033  -4.040  14.319  1.00  0.79           H  
ATOM   1397  HD1 TYR A  94     -17.030  -4.378  17.411  1.00  0.79           H  
ATOM   1398  HD2 TYR A  94     -20.660  -3.076  15.631  1.00  0.79           H  
ATOM   1399  HE1 TYR A  94     -17.598  -3.068  19.426  1.00  0.79           H  
ATOM   1400  HE2 TYR A  94     -21.189  -1.771  17.543  1.00  0.79           H  
ATOM   1401  HH  TYR A  94     -19.115  -1.689  20.372  1.00  0.79           H  
ATOM   1402  N   ARG A  95     -20.000  -6.751  13.119  1.00  0.76           N  
ATOM   1403  CA  ARG A  95     -20.054  -7.440  11.829  1.00  0.76           C  
ATOM   1404  C   ARG A  95     -20.930  -6.733  10.788  1.00  0.76           C  
ATOM   1405  O   ARG A  95     -21.641  -5.777  11.098  1.00  0.76           O  
ATOM   1406  CB  ARG A  95     -20.605  -8.850  12.024  1.00  0.76           C  
ATOM   1407  CG  ARG A  95     -19.779  -9.808  12.912  1.00  0.76           C  
ATOM   1408  CD  ARG A  95     -18.528 -10.226  12.238  1.00  0.76           C  
ATOM   1409  NE  ARG A  95     -17.789 -11.229  12.993  1.00  0.76           N  
ATOM   1410  CZ  ARG A  95     -16.839 -10.970  13.914  1.00  0.76           C  
ATOM   1411  NH1 ARG A  95     -16.499  -9.732  14.205  1.00  0.76           N  
ATOM   1412  NH2 ARG A  95     -16.225 -11.978  14.518  1.00  0.76           N  
ATOM   1413  H   ARG A  95     -20.851  -6.334  13.503  1.00  0.76           H  
ATOM   1414  HA  ARG A  95     -19.039  -7.512  11.434  1.00  0.76           H  
ATOM   1415 1HB  ARG A  95     -21.611  -8.795  12.437  1.00  0.76           H  
ATOM   1416 2HB  ARG A  95     -20.675  -9.337  11.058  1.00  0.76           H  
ATOM   1417 1HG  ARG A  95     -19.534  -9.349  13.862  1.00  0.76           H  
ATOM   1418 2HG  ARG A  95     -20.364 -10.705  13.097  1.00  0.76           H  
ATOM   1419 1HD  ARG A  95     -18.778 -10.654  11.267  1.00  0.76           H  
ATOM   1420 2HD  ARG A  95     -17.881  -9.361  12.089  1.00  0.76           H  
ATOM   1421  HE  ARG A  95     -18.003 -12.196  12.802  1.00  0.76           H  
ATOM   1422 1HH1 ARG A  95     -16.960  -8.928  13.745  1.00  0.76           H  
ATOM   1423 2HH1 ARG A  95     -15.769  -9.565  14.874  1.00  0.76           H  
ATOM   1424 1HH2 ARG A  95     -16.476 -12.931  14.291  1.00  0.76           H  
ATOM   1425 2HH2 ARG A  95     -15.490 -11.797  15.186  1.00  0.76           H  
ATOM   1426  N   ILE A  96     -20.844  -7.205   9.551  1.00  0.74           N  
ATOM   1427  CA  ILE A  96     -21.697  -6.826   8.423  1.00  0.74           C  
ATOM   1428  C   ILE A  96     -21.866  -5.334   8.160  1.00  0.74           C  
ATOM   1429  O   ILE A  96     -22.926  -4.779   8.437  1.00  0.74           O  
ATOM   1430  CB  ILE A  96     -23.107  -7.399   8.621  1.00  0.74           C  
ATOM   1431  CG1 ILE A  96     -23.036  -8.913   8.767  1.00  0.74           C  
ATOM   1432  CG2 ILE A  96     -23.959  -7.039   7.471  1.00  0.74           C  
ATOM   1433  CD1 ILE A  96     -22.404  -9.593   7.592  1.00  0.74           C  
ATOM   1434  H   ILE A  96     -20.159  -7.936   9.376  1.00  0.74           H  
ATOM   1435  HA  ILE A  96     -21.295  -7.305   7.536  1.00  0.74           H  
ATOM   1436  HB  ILE A  96     -23.551  -6.993   9.536  1.00  0.74           H  
ATOM   1437 1HG1 ILE A  96     -22.478  -9.162   9.650  1.00  0.74           H  
ATOM   1438 2HG1 ILE A  96     -24.055  -9.297   8.883  1.00  0.74           H  
ATOM   1439 1HG2 ILE A  96     -24.952  -7.456   7.626  1.00  0.74           H  
ATOM   1440 2HG2 ILE A  96     -24.024  -5.957   7.375  1.00  0.74           H  
ATOM   1441 3HG2 ILE A  96     -23.517  -7.462   6.572  1.00  0.74           H  
ATOM   1442 1HD1 ILE A  96     -22.389 -10.672   7.752  1.00  0.74           H  
ATOM   1443 2HD1 ILE A  96     -22.971  -9.371   6.686  1.00  0.74           H  
ATOM   1444 3HD1 ILE A  96     -21.384  -9.230   7.487  1.00  0.74           H  
ATOM   1445  N   PRO A  97     -20.871  -4.671   7.590  1.00  0.74           N  
ATOM   1446  CA  PRO A  97     -20.907  -3.280   7.213  1.00  0.74           C  
ATOM   1447  C   PRO A  97     -21.751  -2.922   5.984  1.00  0.74           C  
ATOM   1448  O   PRO A  97     -21.888  -3.710   5.052  1.00  0.74           O  
ATOM   1449  CB  PRO A  97     -19.441  -3.004   6.961  1.00  0.74           C  
ATOM   1450  CG  PRO A  97     -18.828  -4.293   6.595  1.00  0.74           C  
ATOM   1451  CD  PRO A  97     -19.568  -5.324   7.384  1.00  0.74           C  
ATOM   1452  HA  PRO A  97     -21.245  -2.716   8.071  1.00  0.74           H  
ATOM   1453 1HB  PRO A  97     -19.371  -2.342   6.117  1.00  0.74           H  
ATOM   1454 2HB  PRO A  97     -18.990  -2.517   7.832  1.00  0.74           H  
ATOM   1455 1HG  PRO A  97     -18.912  -4.432   5.510  1.00  0.74           H  
ATOM   1456 2HG  PRO A  97     -17.752  -4.282   6.821  1.00  0.74           H  
ATOM   1457 1HD  PRO A  97     -19.635  -6.222   6.765  1.00  0.74           H  
ATOM   1458 2HD  PRO A  97     -19.061  -5.507   8.343  1.00  0.74           H  
ATOM   1459  N   ALA A  98     -22.206  -1.663   5.956  1.00  0.74           N  
ATOM   1460  CA  ALA A  98     -22.876  -1.057   4.796  1.00  0.74           C  
ATOM   1461  C   ALA A  98     -22.488   0.432   4.689  1.00  0.74           C  
ATOM   1462  O   ALA A  98     -22.492   1.163   5.683  1.00  0.74           O  
ATOM   1463  CB  ALA A  98     -24.405  -1.194   4.909  1.00  0.74           C  
ATOM   1464  H   ALA A  98     -22.111  -1.119   6.808  1.00  0.74           H  
ATOM   1465  HA  ALA A  98     -22.553  -1.571   3.895  1.00  0.74           H  
ATOM   1466 1HB  ALA A  98     -24.880  -0.750   4.034  1.00  0.74           H  
ATOM   1467 2HB  ALA A  98     -24.676  -2.254   4.967  1.00  0.74           H  
ATOM   1468 3HB  ALA A  98     -24.753  -0.686   5.808  1.00  0.74           H  
ATOM   1469  N   LEU A  99     -22.168   0.884   3.469  1.00  0.75           N  
ATOM   1470  CA  LEU A  99     -21.833   2.303   3.213  1.00  0.75           C  
ATOM   1471  C   LEU A  99     -22.781   3.048   2.299  1.00  0.75           C  
ATOM   1472  O   LEU A  99     -23.360   2.471   1.387  1.00  0.75           O  
ATOM   1473  CB  LEU A  99     -20.451   2.475   2.581  1.00  0.75           C  
ATOM   1474  CG  LEU A  99     -19.233   2.154   3.329  1.00  0.75           C  
ATOM   1475  CD1 LEU A  99     -18.072   2.174   2.352  1.00  0.75           C  
ATOM   1476  CD2 LEU A  99     -19.024   3.227   4.366  1.00  0.75           C  
ATOM   1477  H   LEU A  99     -22.120   0.214   2.686  1.00  0.75           H  
ATOM   1478  HA  LEU A  99     -21.832   2.820   4.171  1.00  0.75           H  
ATOM   1479 1HB  LEU A  99     -20.428   1.869   1.671  1.00  0.75           H  
ATOM   1480 2HB  LEU A  99     -20.360   3.516   2.279  1.00  0.75           H  
ATOM   1481  HG  LEU A  99     -19.313   1.202   3.799  1.00  0.75           H  
ATOM   1482 1HD1 LEU A  99     -17.144   1.975   2.847  1.00  0.75           H  
ATOM   1483 2HD1 LEU A  99     -18.246   1.426   1.626  1.00  0.75           H  
ATOM   1484 3HD1 LEU A  99     -18.014   3.145   1.866  1.00  0.75           H  
ATOM   1485 1HD2 LEU A  99     -18.112   3.040   4.924  1.00  0.75           H  
ATOM   1486 2HD2 LEU A  99     -18.954   4.200   3.879  1.00  0.75           H  
ATOM   1487 3HD2 LEU A  99     -19.869   3.226   5.033  1.00  0.75           H  
ATOM   1488  N   ALA A 100     -22.880   4.358   2.518  1.00  0.77           N  
ATOM   1489  CA  ALA A 100     -23.615   5.238   1.607  1.00  0.77           C  
ATOM   1490  C   ALA A 100     -23.105   6.672   1.690  1.00  0.77           C  
ATOM   1491  O   ALA A 100     -22.505   7.074   2.686  1.00  0.77           O  
ATOM   1492  CB  ALA A 100     -25.098   5.211   1.905  1.00  0.77           C  
ATOM   1493  H   ALA A 100     -22.419   4.744   3.346  1.00  0.77           H  
ATOM   1494  HA  ALA A 100     -23.449   4.880   0.591  1.00  0.77           H  
ATOM   1495 1HB  ALA A 100     -25.613   5.848   1.197  1.00  0.77           H  
ATOM   1496 2HB  ALA A 100     -25.457   4.192   1.803  1.00  0.77           H  
ATOM   1497 3HB  ALA A 100     -25.278   5.568   2.918  1.00  0.77           H  
ATOM   1498  N   THR A 101     -23.351   7.453   0.639  1.00  0.80           N  
ATOM   1499  CA  THR A 101     -22.969   8.865   0.658  1.00  0.80           C  
ATOM   1500  C   THR A 101     -24.219   9.738   0.569  1.00  0.80           C  
ATOM   1501  O   THR A 101     -25.048   9.568  -0.327  1.00  0.80           O  
ATOM   1502  CB  THR A 101     -22.006   9.196  -0.502  1.00  0.80           C  
ATOM   1503  OG1 THR A 101     -20.831   8.382  -0.395  1.00  0.80           O  
ATOM   1504  CG2 THR A 101     -21.592  10.678  -0.455  1.00  0.80           C  
ATOM   1505  H   THR A 101     -23.820   7.076  -0.170  1.00  0.80           H  
ATOM   1506  HA  THR A 101     -22.468   9.094   1.598  1.00  0.80           H  
ATOM   1507  HB  THR A 101     -22.492   8.989  -1.453  1.00  0.80           H  
ATOM   1508  HG1 THR A 101     -20.304   8.486  -1.217  1.00  0.80           H  
ATOM   1509 1HG2 THR A 101     -20.905  10.888  -1.276  1.00  0.80           H  
ATOM   1510 2HG2 THR A 101     -22.472  11.306  -0.549  1.00  0.80           H  
ATOM   1511 3HG2 THR A 101     -21.102  10.893   0.489  1.00  0.80           H  
ATOM   1512  N   ALA A 102     -24.350  10.657   1.517  1.00  0.83           N  
ATOM   1513  CA  ALA A 102     -25.492  11.555   1.636  1.00  0.83           C  
ATOM   1514  C   ALA A 102     -25.506  12.576   0.527  1.00  0.83           C  
ATOM   1515  O   ALA A 102     -24.475  12.876  -0.073  1.00  0.83           O  
ATOM   1516  CB  ALA A 102     -25.481  12.283   2.948  1.00  0.83           C  
ATOM   1517  H   ALA A 102     -23.595  10.752   2.194  1.00  0.83           H  
ATOM   1518  HA  ALA A 102     -26.399  10.962   1.578  1.00  0.83           H  
ATOM   1519 1HB  ALA A 102     -26.345  12.937   3.016  1.00  0.83           H  
ATOM   1520 2HB  ALA A 102     -25.499  11.606   3.755  1.00  0.83           H  
ATOM   1521 3HB  ALA A 102     -24.576  12.869   3.003  1.00  0.83           H  
ATOM   1522  N   SER A 103     -26.666  13.169   0.282  1.00  0.84           N  
ATOM   1523  CA  SER A 103     -26.773  14.199  -0.743  1.00  0.84           C  
ATOM   1524  C   SER A 103     -25.902  15.432  -0.446  1.00  0.84           C  
ATOM   1525  O   SER A 103     -25.576  16.187  -1.360  1.00  0.84           O  
ATOM   1526  CB  SER A 103     -28.221  14.608  -0.911  1.00  0.84           C  
ATOM   1527  OG  SER A 103     -28.691  15.250   0.233  1.00  0.84           O  
ATOM   1528  H   SER A 103     -27.488  12.893   0.800  1.00  0.84           H  
ATOM   1529  HA  SER A 103     -26.432  13.769  -1.686  1.00  0.84           H  
ATOM   1530 1HB  SER A 103     -28.314  15.274  -1.768  1.00  0.84           H  
ATOM   1531 2HB  SER A 103     -28.830  13.725  -1.113  1.00  0.84           H  
ATOM   1532  HG  SER A 103     -28.075  15.971   0.399  1.00  0.84           H  
ATOM   1533  N   ASN A 104     -25.501  15.636   0.822  1.00  0.84           N  
ATOM   1534  CA  ASN A 104     -24.623  16.765   1.141  1.00  0.84           C  
ATOM   1535  C   ASN A 104     -23.146  16.336   1.128  1.00  0.84           C  
ATOM   1536  O   ASN A 104     -22.268  17.108   1.515  1.00  0.84           O  
ATOM   1537  CB  ASN A 104     -24.929  17.352   2.510  1.00  0.84           C  
ATOM   1538  CG  ASN A 104     -24.555  16.438   3.621  1.00  0.84           C  
ATOM   1539  OD1 ASN A 104     -24.250  15.273   3.373  1.00  0.84           O  
ATOM   1540  ND2 ASN A 104     -24.527  16.953   4.832  1.00  0.84           N  
ATOM   1541  H   ASN A 104     -25.804  15.004   1.549  1.00  0.84           H  
ATOM   1542  HA  ASN A 104     -24.748  17.538   0.381  1.00  0.84           H  
ATOM   1543 1HB  ASN A 104     -24.388  18.291   2.631  1.00  0.84           H  
ATOM   1544 2HB  ASN A 104     -25.994  17.573   2.582  1.00  0.84           H  
ATOM   1545 1HD2 ASN A 104     -24.229  16.377   5.624  1.00  0.84           H  
ATOM   1546 2HD2 ASN A 104     -24.763  17.910   4.977  1.00  0.84           H  
ATOM   1547  N   GLY A 105     -22.874  15.112   0.672  1.00  0.82           N  
ATOM   1548  CA  GLY A 105     -21.526  14.569   0.580  1.00  0.82           C  
ATOM   1549  C   GLY A 105     -21.017  13.799   1.815  1.00  0.82           C  
ATOM   1550  O   GLY A 105     -19.965  13.161   1.743  1.00  0.82           O  
ATOM   1551  H   GLY A 105     -23.629  14.506   0.366  1.00  0.82           H  
ATOM   1552 1HA  GLY A 105     -21.499  13.901  -0.279  1.00  0.82           H  
ATOM   1553 2HA  GLY A 105     -20.836  15.382   0.362  1.00  0.82           H  
ATOM   1554  N   ASP A 106     -21.740  13.846   2.940  1.00  0.78           N  
ATOM   1555  CA  ASP A 106     -21.298  13.137   4.153  1.00  0.78           C  
ATOM   1556  C   ASP A 106     -21.257  11.635   3.903  1.00  0.78           C  
ATOM   1557  O   ASP A 106     -22.117  11.088   3.206  1.00  0.78           O  
ATOM   1558  CB  ASP A 106     -22.233  13.398   5.344  1.00  0.78           C  
ATOM   1559  CG  ASP A 106     -22.192  14.840   5.892  1.00  0.78           C  
ATOM   1560  OD1 ASP A 106     -21.315  15.584   5.543  1.00  0.78           O  
ATOM   1561  OD2 ASP A 106     -23.081  15.194   6.645  1.00  0.78           O  
ATOM   1562  H   ASP A 106     -22.604  14.384   2.966  1.00  0.78           H  
ATOM   1563  HA  ASP A 106     -20.290  13.469   4.410  1.00  0.78           H  
ATOM   1564 1HB  ASP A 106     -23.257  13.168   5.059  1.00  0.78           H  
ATOM   1565 2HB  ASP A 106     -21.965  12.714   6.154  1.00  0.78           H  
ATOM   1566  N   LEU A 107     -20.306  10.937   4.507  1.00  0.74           N  
ATOM   1567  CA  LEU A 107     -20.309   9.492   4.342  1.00  0.74           C  
ATOM   1568  C   LEU A 107     -20.993   8.879   5.542  1.00  0.74           C  
ATOM   1569  O   LEU A 107     -20.828   9.352   6.673  1.00  0.74           O  
ATOM   1570  CB  LEU A 107     -18.905   8.909   4.282  1.00  0.74           C  
ATOM   1571  CG  LEU A 107     -17.973   9.492   3.275  1.00  0.74           C  
ATOM   1572  CD1 LEU A 107     -16.663   8.748   3.391  1.00  0.74           C  
ATOM   1573  CD2 LEU A 107     -18.570   9.422   1.894  1.00  0.74           C  
ATOM   1574  H   LEU A 107     -19.596  11.406   5.067  1.00  0.74           H  
ATOM   1575  HA  LEU A 107     -20.858   9.221   3.442  1.00  0.74           H  
ATOM   1576 1HB  LEU A 107     -18.454   9.010   5.250  1.00  0.74           H  
ATOM   1577 2HB  LEU A 107     -18.995   7.845   4.064  1.00  0.74           H  
ATOM   1578  HG  LEU A 107     -17.790  10.537   3.523  1.00  0.74           H  
ATOM   1579 1HD1 LEU A 107     -15.935   9.152   2.698  1.00  0.74           H  
ATOM   1580 2HD1 LEU A 107     -16.289   8.836   4.405  1.00  0.74           H  
ATOM   1581 3HD1 LEU A 107     -16.843   7.706   3.166  1.00  0.74           H  
ATOM   1582 1HD2 LEU A 107     -17.884   9.866   1.192  1.00  0.74           H  
ATOM   1583 2HD2 LEU A 107     -18.765   8.384   1.619  1.00  0.74           H  
ATOM   1584 3HD2 LEU A 107     -19.504   9.976   1.882  1.00  0.74           H  
ATOM   1585  N   LEU A 108     -21.721   7.802   5.318  1.00  0.69           N  
ATOM   1586  CA  LEU A 108     -22.315   7.095   6.432  1.00  0.69           C  
ATOM   1587  C   LEU A 108     -21.832   5.662   6.396  1.00  0.69           C  
ATOM   1588  O   LEU A 108     -21.720   5.053   5.325  1.00  0.69           O  
ATOM   1589  CB  LEU A 108     -23.848   7.129   6.348  1.00  0.69           C  
ATOM   1590  CG  LEU A 108     -24.458   8.507   6.245  1.00  0.69           C  
ATOM   1591  CD1 LEU A 108     -24.634   8.818   4.772  1.00  0.69           C  
ATOM   1592  CD2 LEU A 108     -25.772   8.575   7.000  1.00  0.69           C  
ATOM   1593  H   LEU A 108     -21.875   7.476   4.365  1.00  0.69           H  
ATOM   1594  HA  LEU A 108     -21.993   7.543   7.370  1.00  0.69           H  
ATOM   1595 1HB  LEU A 108     -24.159   6.558   5.472  1.00  0.69           H  
ATOM   1596 2HB  LEU A 108     -24.247   6.647   7.233  1.00  0.69           H  
ATOM   1597  HG  LEU A 108     -23.774   9.245   6.666  1.00  0.69           H  
ATOM   1598 1HD1 LEU A 108     -25.041   9.784   4.687  1.00  0.69           H  
ATOM   1599 2HD1 LEU A 108     -23.674   8.782   4.262  1.00  0.69           H  
ATOM   1600 3HD1 LEU A 108     -25.308   8.094   4.315  1.00  0.69           H  
ATOM   1601 1HD2 LEU A 108     -26.187   9.578   6.908  1.00  0.69           H  
ATOM   1602 2HD2 LEU A 108     -26.472   7.850   6.592  1.00  0.69           H  
ATOM   1603 3HD2 LEU A 108     -25.596   8.360   8.042  1.00  0.69           H  
ATOM   1604  N   ALA A 109     -21.594   5.104   7.571  1.00  0.67           N  
ATOM   1605  CA  ALA A 109     -21.206   3.713   7.679  1.00  0.67           C  
ATOM   1606  C   ALA A 109     -21.989   3.071   8.773  1.00  0.67           C  
ATOM   1607  O   ALA A 109     -22.115   3.602   9.877  1.00  0.67           O  
ATOM   1608  CB  ALA A 109     -19.742   3.584   7.977  1.00  0.67           C  
ATOM   1609  H   ALA A 109     -21.654   5.669   8.418  1.00  0.67           H  
ATOM   1610  HA  ALA A 109     -21.446   3.203   6.750  1.00  0.67           H  
ATOM   1611 1HB  ALA A 109     -19.496   2.549   8.076  1.00  0.67           H  
ATOM   1612 2HB  ALA A 109     -19.159   4.024   7.185  1.00  0.67           H  
ATOM   1613 3HB  ALA A 109     -19.535   4.100   8.910  1.00  0.67           H  
ATOM   1614  N   SER A 110     -22.452   1.876   8.500  1.00  0.66           N  
ATOM   1615  CA  SER A 110     -23.292   1.204   9.455  1.00  0.66           C  
ATOM   1616  C   SER A 110     -22.999  -0.248   9.527  1.00  0.66           C  
ATOM   1617  O   SER A 110     -22.524  -0.863   8.578  1.00  0.66           O  
ATOM   1618  CB  SER A 110     -24.700   1.413   9.058  1.00  0.66           C  
ATOM   1619  OG  SER A 110     -25.618   0.812   9.918  1.00  0.66           O  
ATOM   1620  H   SER A 110     -22.313   1.481   7.569  1.00  0.66           H  
ATOM   1621  HA  SER A 110     -23.113   1.633  10.435  1.00  0.66           H  
ATOM   1622 1HB  SER A 110     -24.894   2.484   9.000  1.00  0.66           H  
ATOM   1623 2HB  SER A 110     -24.783   1.004   8.073  1.00  0.66           H  
ATOM   1624  HG  SER A 110     -25.310   1.035  10.830  1.00  0.66           H  
ATOM   1625  N   TYR A 111     -23.222  -0.780  10.700  1.00  0.68           N  
ATOM   1626  CA  TYR A 111     -22.913  -2.159  10.979  1.00  0.68           C  
ATOM   1627  C   TYR A 111     -23.702  -2.749  12.132  1.00  0.68           C  
ATOM   1628  O   TYR A 111     -24.488  -2.068  12.801  1.00  0.68           O  
ATOM   1629  CB  TYR A 111     -21.389  -2.264  11.147  1.00  0.68           C  
ATOM   1630  CG  TYR A 111     -20.793  -1.210  12.056  1.00  0.68           C  
ATOM   1631  CD1 TYR A 111     -20.617  -1.456  13.351  1.00  0.68           C  
ATOM   1632  CD2 TYR A 111     -20.423   0.044  11.526  1.00  0.68           C  
ATOM   1633  CE1 TYR A 111     -20.094  -0.472  14.174  1.00  0.68           C  
ATOM   1634  CE2 TYR A 111     -19.919   1.021  12.339  1.00  0.68           C  
ATOM   1635  CZ  TYR A 111     -19.762   0.768  13.661  1.00  0.68           C  
ATOM   1636  OH  TYR A 111     -19.275   1.744  14.493  1.00  0.68           O  
ATOM   1637  H   TYR A 111     -23.627  -0.182  11.420  1.00  0.68           H  
ATOM   1638  HA  TYR A 111     -23.177  -2.746  10.096  1.00  0.68           H  
ATOM   1639 1HB  TYR A 111     -21.145  -3.242  11.559  1.00  0.68           H  
ATOM   1640 2HB  TYR A 111     -20.902  -2.192  10.190  1.00  0.68           H  
ATOM   1641  HD1 TYR A 111     -20.903  -2.421  13.727  1.00  0.68           H  
ATOM   1642  HD2 TYR A 111     -20.545   0.253  10.467  1.00  0.68           H  
ATOM   1643  HE1 TYR A 111     -19.958  -0.654  15.228  1.00  0.68           H  
ATOM   1644  HE2 TYR A 111     -19.652   1.995  11.934  1.00  0.68           H  
ATOM   1645  HH  TYR A 111     -19.315   1.436  15.420  1.00  0.68           H  
ATOM   1646  N   ASP A 112     -23.546  -4.052  12.303  1.00  0.73           N  
ATOM   1647  CA  ASP A 112     -24.234  -4.803  13.335  1.00  0.73           C  
ATOM   1648  C   ASP A 112     -23.452  -4.967  14.628  1.00  0.73           C  
ATOM   1649  O   ASP A 112     -22.341  -5.506  14.647  1.00  0.73           O  
ATOM   1650  CB  ASP A 112     -24.615  -6.172  12.789  1.00  0.73           C  
ATOM   1651  CG  ASP A 112     -25.735  -6.113  11.784  1.00  0.73           C  
ATOM   1652  OD1 ASP A 112     -26.444  -5.157  11.778  1.00  0.73           O  
ATOM   1653  OD2 ASP A 112     -25.908  -7.040  11.041  1.00  0.73           O  
ATOM   1654  H   ASP A 112     -22.892  -4.561  11.705  1.00  0.73           H  
ATOM   1655  HA  ASP A 112     -25.155  -4.270  13.580  1.00  0.73           H  
ATOM   1656 1HB  ASP A 112     -23.749  -6.596  12.284  1.00  0.73           H  
ATOM   1657 2HB  ASP A 112     -24.851  -6.843  13.596  1.00  0.73           H  
ATOM   1658  N   LEU A 113     -24.045  -4.479  15.712  1.00  0.80           N  
ATOM   1659  CA  LEU A 113     -23.476  -4.561  17.049  1.00  0.80           C  
ATOM   1660  C   LEU A 113     -23.990  -5.773  17.799  1.00  0.80           C  
ATOM   1661  O   LEU A 113     -25.191  -5.887  18.047  1.00  0.80           O  
ATOM   1662  CB  LEU A 113     -23.848  -3.303  17.827  1.00  0.80           C  
ATOM   1663  CG  LEU A 113     -23.271  -3.149  19.239  1.00  0.80           C  
ATOM   1664  CD1 LEU A 113     -23.292  -1.703  19.640  1.00  0.80           C  
ATOM   1665  CD2 LEU A 113     -24.111  -3.942  20.205  1.00  0.80           C  
ATOM   1666  H   LEU A 113     -24.961  -4.039  15.611  1.00  0.80           H  
ATOM   1667  HA  LEU A 113     -22.392  -4.641  16.967  1.00  0.80           H  
ATOM   1668 1HB  LEU A 113     -23.523  -2.446  17.248  1.00  0.80           H  
ATOM   1669 2HB  LEU A 113     -24.921  -3.264  17.900  1.00  0.80           H  
ATOM   1670  HG  LEU A 113     -22.247  -3.511  19.263  1.00  0.80           H  
ATOM   1671 1HD1 LEU A 113     -22.889  -1.615  20.627  1.00  0.80           H  
ATOM   1672 2HD1 LEU A 113     -22.697  -1.132  18.970  1.00  0.80           H  
ATOM   1673 3HD1 LEU A 113     -24.314  -1.329  19.631  1.00  0.80           H  
ATOM   1674 1HD2 LEU A 113     -23.710  -3.839  21.209  1.00  0.80           H  
ATOM   1675 2HD2 LEU A 113     -25.135  -3.576  20.185  1.00  0.80           H  
ATOM   1676 3HD2 LEU A 113     -24.095  -4.963  19.925  1.00  0.80           H  
ATOM   1677  N   ARG A 114     -23.078  -6.650  18.213  1.00  0.89           N  
ATOM   1678  CA  ARG A 114     -23.422  -7.870  18.936  1.00  0.89           C  
ATOM   1679  C   ARG A 114     -22.880  -7.750  20.386  1.00  0.89           C  
ATOM   1680  O   ARG A 114     -21.661  -7.764  20.589  1.00  0.89           O  
ATOM   1681  CB  ARG A 114     -22.862  -9.094  18.209  1.00  0.89           C  
ATOM   1682  CG  ARG A 114     -23.446  -9.309  16.803  1.00  0.89           C  
ATOM   1683  CD  ARG A 114     -22.900 -10.473  16.002  1.00  0.89           C  
ATOM   1684  NE  ARG A 114     -23.565 -10.506  14.672  1.00  0.89           N  
ATOM   1685  CZ  ARG A 114     -23.415 -11.441  13.693  1.00  0.89           C  
ATOM   1686  NH1 ARG A 114     -22.629 -12.470  13.829  1.00  0.89           N  
ATOM   1687  NH2 ARG A 114     -24.091 -11.313  12.564  1.00  0.89           N  
ATOM   1688  H   ARG A 114     -22.095  -6.497  17.979  1.00  0.89           H  
ATOM   1689  HA  ARG A 114     -24.500  -7.983  18.912  1.00  0.89           H  
ATOM   1690 1HB  ARG A 114     -21.808  -8.977  18.105  1.00  0.89           H  
ATOM   1691 2HB  ARG A 114     -23.046  -9.997  18.791  1.00  0.89           H  
ATOM   1692 1HG  ARG A 114     -24.508  -9.507  16.927  1.00  0.89           H  
ATOM   1693 2HG  ARG A 114     -23.301  -8.400  16.209  1.00  0.89           H  
ATOM   1694 1HD  ARG A 114     -21.826 -10.366  15.854  1.00  0.89           H  
ATOM   1695 2HD  ARG A 114     -23.111 -11.411  16.518  1.00  0.89           H  
ATOM   1696  HE  ARG A 114     -24.206  -9.750  14.477  1.00  0.89           H  
ATOM   1697 1HH1 ARG A 114     -22.111 -12.635  14.689  1.00  0.89           H  
ATOM   1698 2HH1 ARG A 114     -22.559 -13.147  13.089  1.00  0.89           H  
ATOM   1699 1HH2 ARG A 114     -24.723 -10.537  12.434  1.00  0.89           H  
ATOM   1700 2HH2 ARG A 114     -23.989 -12.005  11.834  1.00  0.89           H  
ATOM   1701  N   PRO A 115     -23.744  -7.466  21.394  1.00  0.98           N  
ATOM   1702  CA  PRO A 115     -23.422  -7.212  22.800  1.00  0.98           C  
ATOM   1703  C   PRO A 115     -23.087  -8.487  23.571  1.00  0.98           C  
ATOM   1704  O   PRO A 115     -22.643  -8.439  24.718  1.00  0.98           O  
ATOM   1705  CB  PRO A 115     -24.718  -6.598  23.320  1.00  0.98           C  
ATOM   1706  CG  PRO A 115     -25.795  -7.269  22.505  1.00  0.98           C  
ATOM   1707  CD  PRO A 115     -25.195  -7.479  21.137  1.00  0.98           C  
ATOM   1708  HA  PRO A 115     -22.593  -6.501  22.861  1.00  0.98           H  
ATOM   1709 1HB  PRO A 115     -24.816  -6.784  24.397  1.00  0.98           H  
ATOM   1710 2HB  PRO A 115     -24.694  -5.503  23.180  1.00  0.98           H  
ATOM   1711 1HG  PRO A 115     -26.089  -8.217  22.980  1.00  0.98           H  
ATOM   1712 2HG  PRO A 115     -26.697  -6.642  22.469  1.00  0.98           H  
ATOM   1713 1HD  PRO A 115     -25.495  -8.473  20.796  1.00  0.98           H  
ATOM   1714 2HD  PRO A 115     -25.512  -6.684  20.455  1.00  0.98           H  
ATOM   1715  N   GLY A 116     -23.374  -9.621  22.948  1.00  1.06           N  
ATOM   1716  CA  GLY A 116     -23.179 -10.944  23.511  1.00  1.06           C  
ATOM   1717  C   GLY A 116     -22.166 -11.704  22.669  1.00  1.06           C  
ATOM   1718  O   GLY A 116     -21.101 -11.197  22.350  1.00  1.06           O  
ATOM   1719  H   GLY A 116     -23.744  -9.578  22.014  1.00  1.06           H  
ATOM   1720 1HA  GLY A 116     -22.821 -10.863  24.538  1.00  1.06           H  
ATOM   1721 2HA  GLY A 116     -24.126 -11.481  23.534  1.00  1.06           H  
ATOM   1722  N   SER A 117     -22.502 -12.938  22.321  1.00  1.10           N  
ATOM   1723  CA  SER A 117     -21.614 -13.771  21.519  1.00  1.10           C  
ATOM   1724  C   SER A 117     -21.612 -13.239  20.099  1.00  1.10           C  
ATOM   1725  O   SER A 117     -22.361 -12.319  19.771  1.00  1.10           O  
ATOM   1726  CB  SER A 117     -22.076 -15.214  21.450  1.00  1.10           C  
ATOM   1727  OG  SER A 117     -23.176 -15.335  20.580  1.00  1.10           O  
ATOM   1728  H   SER A 117     -23.393 -13.305  22.618  1.00  1.10           H  
ATOM   1729  HA  SER A 117     -20.602 -13.720  21.927  1.00  1.10           H  
ATOM   1730 1HB  SER A 117     -21.260 -15.844  21.100  1.00  1.10           H  
ATOM   1731 2HB  SER A 117     -22.357 -15.559  22.443  1.00  1.10           H  
ATOM   1732  HG  SER A 117     -23.911 -14.883  21.017  1.00  1.10           H  
ATOM   1733  N   ALA A 118     -20.783 -13.841  19.256  1.00  1.11           N  
ATOM   1734  CA  ALA A 118     -20.669 -13.474  17.850  1.00  1.11           C  
ATOM   1735  C   ALA A 118     -21.764 -14.109  16.988  1.00  1.11           C  
ATOM   1736  O   ALA A 118     -21.741 -13.959  15.768  1.00  1.11           O  
ATOM   1737  CB  ALA A 118     -19.319 -13.892  17.297  1.00  1.11           C  
ATOM   1738  H   ALA A 118     -20.196 -14.582  19.603  1.00  1.11           H  
ATOM   1739  HA  ALA A 118     -20.763 -12.390  17.781  1.00  1.11           H  
ATOM   1740 1HB  ALA A 118     -19.246 -13.583  16.257  1.00  1.11           H  
ATOM   1741 2HB  ALA A 118     -18.524 -13.434  17.861  1.00  1.11           H  
ATOM   1742 3HB  ALA A 118     -19.230 -14.973  17.362  1.00  1.11           H  
ATOM   1743  N   GLY A 119     -22.688 -14.863  17.595  1.00  1.08           N  
ATOM   1744  CA  GLY A 119     -23.731 -15.547  16.838  1.00  1.08           C  
ATOM   1745  C   GLY A 119     -24.673 -14.594  16.100  1.00  1.08           C  
ATOM   1746  O   GLY A 119     -24.796 -13.412  16.432  1.00  1.08           O  
ATOM   1747  H   GLY A 119     -22.695 -14.964  18.609  1.00  1.08           H  
ATOM   1748 1HA  GLY A 119     -23.270 -16.229  16.124  1.00  1.08           H  
ATOM   1749 2HA  GLY A 119     -24.315 -16.160  17.524  1.00  1.08           H  
ATOM   1750  N   ASP A 120     -25.353 -15.138  15.092  1.00  1.02           N  
ATOM   1751  CA  ASP A 120     -26.308 -14.392  14.281  1.00  1.02           C  
ATOM   1752  C   ASP A 120     -27.677 -14.360  14.959  1.00  1.02           C  
ATOM   1753  O   ASP A 120     -27.864 -14.937  16.035  1.00  1.02           O  
ATOM   1754  CB  ASP A 120     -26.405 -15.012  12.875  1.00  1.02           C  
ATOM   1755  CG  ASP A 120     -26.773 -14.013  11.774  1.00  1.02           C  
ATOM   1756  OD1 ASP A 120     -27.329 -12.994  12.096  1.00  1.02           O  
ATOM   1757  OD2 ASP A 120     -26.470 -14.266  10.635  1.00  1.02           O  
ATOM   1758  H   ASP A 120     -25.203 -16.114  14.880  1.00  1.02           H  
ATOM   1759  HA  ASP A 120     -25.953 -13.366  14.183  1.00  1.02           H  
ATOM   1760 1HB  ASP A 120     -25.455 -15.478  12.618  1.00  1.02           H  
ATOM   1761 2HB  ASP A 120     -27.163 -15.801  12.888  1.00  1.02           H  
ATOM   1762  N   ALA A 121     -28.633 -13.702  14.315  1.00  0.96           N  
ATOM   1763  CA  ALA A 121     -29.987 -13.597  14.830  1.00  0.96           C  
ATOM   1764  C   ALA A 121     -30.455 -15.004  15.188  1.00  0.96           C  
ATOM   1765  O   ALA A 121     -30.197 -15.940  14.430  1.00  0.96           O  
ATOM   1766  CB  ALA A 121     -30.903 -12.973  13.788  1.00  0.96           C  
ATOM   1767  H   ALA A 121     -28.376 -13.243  13.442  1.00  0.96           H  
ATOM   1768  HA  ALA A 121     -29.974 -12.967  15.714  1.00  0.96           H  
ATOM   1769 1HB  ALA A 121     -31.908 -12.908  14.184  1.00  0.96           H  
ATOM   1770 2HB  ALA A 121     -30.542 -11.973  13.537  1.00  0.96           H  
ATOM   1771 3HB  ALA A 121     -30.907 -13.591  12.893  1.00  0.96           H  
ATOM   1772  N   PRO A 122     -31.194 -15.175  16.287  1.00  0.90           N  
ATOM   1773  CA  PRO A 122     -31.799 -14.228  17.221  1.00  0.90           C  
ATOM   1774  C   PRO A 122     -30.894 -13.623  18.282  1.00  0.90           C  
ATOM   1775  O   PRO A 122     -31.385 -12.991  19.215  1.00  0.90           O  
ATOM   1776  CB  PRO A 122     -32.837 -15.096  17.884  1.00  0.90           C  
ATOM   1777  CG  PRO A 122     -32.176 -16.455  17.953  1.00  0.90           C  
ATOM   1778  CD  PRO A 122     -31.386 -16.567  16.675  1.00  0.90           C  
ATOM   1779  HA  PRO A 122     -32.299 -13.426  16.645  1.00  0.90           H  
ATOM   1780 1HB  PRO A 122     -33.084 -14.697  18.878  1.00  0.90           H  
ATOM   1781 2HB  PRO A 122     -33.742 -15.068  17.295  1.00  0.90           H  
ATOM   1782 1HG  PRO A 122     -31.539 -16.514  18.844  1.00  0.90           H  
ATOM   1783 2HG  PRO A 122     -32.934 -17.244  18.052  1.00  0.90           H  
ATOM   1784 1HD  PRO A 122     -30.405 -17.029  16.864  1.00  0.90           H  
ATOM   1785 2HD  PRO A 122     -31.941 -17.101  15.910  1.00  0.90           H  
ATOM   1786  N   ASN A 123     -29.585 -13.827  18.183  1.00  0.84           N  
ATOM   1787  CA  ASN A 123     -28.672 -13.233  19.144  1.00  0.84           C  
ATOM   1788  C   ASN A 123     -29.006 -11.737  19.133  1.00  0.84           C  
ATOM   1789  O   ASN A 123     -29.140 -11.175  18.042  1.00  0.84           O  
ATOM   1790  CB  ASN A 123     -27.239 -13.509  18.723  1.00  0.84           C  
ATOM   1791  CG  ASN A 123     -26.143 -13.116  19.706  1.00  0.84           C  
ATOM   1792  OD1 ASN A 123     -26.252 -13.236  20.936  1.00  0.84           O  
ATOM   1793  ND2 ASN A 123     -25.051 -12.678  19.139  1.00  0.84           N  
ATOM   1794  H   ASN A 123     -29.177 -14.366  17.417  1.00  0.84           H  
ATOM   1795  HA  ASN A 123     -28.845 -13.675  20.115  1.00  0.84           H  
ATOM   1796 1HB  ASN A 123     -27.132 -14.572  18.508  1.00  0.84           H  
ATOM   1797 2HB  ASN A 123     -27.044 -12.983  17.786  1.00  0.84           H  
ATOM   1798 1HD2 ASN A 123     -24.235 -12.414  19.670  1.00  0.84           H  
ATOM   1799 2HD2 ASN A 123     -24.996 -12.651  18.132  1.00  0.84           H  
ATOM   1800  N   PRO A 124     -29.235 -11.072  20.287  1.00  0.79           N  
ATOM   1801  CA  PRO A 124     -29.585  -9.672  20.348  1.00  0.79           C  
ATOM   1802  C   PRO A 124     -28.570  -8.927  19.534  1.00  0.79           C  
ATOM   1803  O   PRO A 124     -27.379  -9.232  19.573  1.00  0.79           O  
ATOM   1804  CB  PRO A 124     -29.477  -9.355  21.839  1.00  0.79           C  
ATOM   1805  CG  PRO A 124     -29.803 -10.674  22.506  1.00  0.79           C  
ATOM   1806  CD  PRO A 124     -29.187 -11.733  21.603  1.00  0.79           C  
ATOM   1807  HA  PRO A 124     -30.607  -9.523  19.964  1.00  0.79           H  
ATOM   1808 1HB  PRO A 124     -28.474  -8.980  22.076  1.00  0.79           H  
ATOM   1809 2HB  PRO A 124     -30.195  -8.559  22.103  1.00  0.79           H  
ATOM   1810 1HG  PRO A 124     -29.372 -10.699  23.514  1.00  0.79           H  
ATOM   1811 2HG  PRO A 124     -30.895 -10.779  22.618  1.00  0.79           H  
ATOM   1812 1HD  PRO A 124     -28.163 -11.958  21.903  1.00  0.79           H  
ATOM   1813 2HD  PRO A 124     -29.845 -12.603  21.629  1.00  0.79           H  
ATOM   1814  N   ASN A 125     -29.040  -7.951  18.794  1.00  0.74           N  
ATOM   1815  CA  ASN A 125     -28.183  -7.195  17.907  1.00  0.74           C  
ATOM   1816  C   ASN A 125     -28.785  -5.824  17.673  1.00  0.74           C  
ATOM   1817  O   ASN A 125     -30.015  -5.677  17.641  1.00  0.74           O  
ATOM   1818  CB  ASN A 125     -28.015  -7.926  16.586  1.00  0.74           C  
ATOM   1819  CG  ASN A 125     -26.903  -7.403  15.732  1.00  0.74           C  
ATOM   1820  OD1 ASN A 125     -25.738  -7.654  15.979  1.00  0.74           O  
ATOM   1821  ND2 ASN A 125     -27.238  -6.663  14.749  1.00  0.74           N  
ATOM   1822  H   ASN A 125     -30.023  -7.741  18.824  1.00  0.74           H  
ATOM   1823  HA  ASN A 125     -27.216  -7.064  18.382  1.00  0.74           H  
ATOM   1824 1HB  ASN A 125     -27.829  -8.986  16.785  1.00  0.74           H  
ATOM   1825 2HB  ASN A 125     -28.945  -7.865  16.022  1.00  0.74           H  
ATOM   1826 1HD2 ASN A 125     -26.555  -6.261  14.152  1.00  0.74           H  
ATOM   1827 2HD2 ASN A 125     -28.186  -6.449  14.583  1.00  0.74           H  
ATOM   1828  N   SER A 126     -27.929  -4.823  17.551  1.00  0.70           N  
ATOM   1829  CA  SER A 126     -28.409  -3.477  17.282  1.00  0.70           C  
ATOM   1830  C   SER A 126     -27.802  -2.919  15.999  1.00  0.70           C  
ATOM   1831  O   SER A 126     -26.677  -3.265  15.623  1.00  0.70           O  
ATOM   1832  CB  SER A 126     -28.035  -2.574  18.431  1.00  0.70           C  
ATOM   1833  OG  SER A 126     -28.583  -3.027  19.668  1.00  0.70           O  
ATOM   1834  H   SER A 126     -26.931  -5.027  17.632  1.00  0.70           H  
ATOM   1835  HA  SER A 126     -29.496  -3.495  17.166  1.00  0.70           H  
ATOM   1836 1HB  SER A 126     -26.961  -2.509  18.511  1.00  0.70           H  
ATOM   1837 2HB  SER A 126     -28.393  -1.575  18.212  1.00  0.70           H  
ATOM   1838  HG  SER A 126     -28.331  -2.361  20.320  1.00  0.70           H  
ATOM   1839  N   ILE A 127     -28.517  -2.003  15.354  1.00  0.68           N  
ATOM   1840  CA  ILE A 127     -27.935  -1.346  14.186  1.00  0.68           C  
ATOM   1841  C   ILE A 127     -27.273  -0.069  14.616  1.00  0.68           C  
ATOM   1842  O   ILE A 127     -27.924   0.780  15.241  1.00  0.68           O  
ATOM   1843  CB  ILE A 127     -28.964  -0.990  13.112  1.00  0.68           C  
ATOM   1844  CG1 ILE A 127     -29.718  -2.206  12.659  1.00  0.68           C  
ATOM   1845  CG2 ILE A 127     -28.262  -0.334  11.936  1.00  0.68           C  
ATOM   1846  CD1 ILE A 127     -28.872  -3.271  12.072  1.00  0.68           C  
ATOM   1847  H   ILE A 127     -29.443  -1.748  15.704  1.00  0.68           H  
ATOM   1848  HA  ILE A 127     -27.179  -1.997  13.743  1.00  0.68           H  
ATOM   1849  HB  ILE A 127     -29.696  -0.294  13.524  1.00  0.68           H  
ATOM   1850 1HG1 ILE A 127     -30.240  -2.608  13.500  1.00  0.68           H  
ATOM   1851 2HG1 ILE A 127     -30.437  -1.904  11.916  1.00  0.68           H  
ATOM   1852 1HG2 ILE A 127     -28.989  -0.078  11.187  1.00  0.68           H  
ATOM   1853 2HG2 ILE A 127     -27.748   0.569  12.260  1.00  0.68           H  
ATOM   1854 3HG2 ILE A 127     -27.533  -1.030  11.513  1.00  0.68           H  
ATOM   1855 1HD1 ILE A 127     -29.502  -4.083  11.769  1.00  0.68           H  
ATOM   1856 2HD1 ILE A 127     -28.347  -2.886  11.210  1.00  0.68           H  
ATOM   1857 3HD1 ILE A 127     -28.144  -3.623  12.806  1.00  0.68           H  
ATOM   1858  N   VAL A 128     -25.995   0.074  14.278  1.00  0.67           N  
ATOM   1859  CA  VAL A 128     -25.248   1.256  14.668  1.00  0.67           C  
ATOM   1860  C   VAL A 128     -24.668   1.992  13.476  1.00  0.67           C  
ATOM   1861  O   VAL A 128     -24.468   1.412  12.400  1.00  0.67           O  
ATOM   1862  CB  VAL A 128     -24.127   0.891  15.651  1.00  0.67           C  
ATOM   1863  CG1 VAL A 128     -24.701   0.313  16.875  1.00  0.67           C  
ATOM   1864  CG2 VAL A 128     -23.210  -0.085  15.063  1.00  0.67           C  
ATOM   1865  H   VAL A 128     -25.525  -0.675  13.760  1.00  0.67           H  
ATOM   1866  HA  VAL A 128     -25.926   1.938  15.170  1.00  0.67           H  
ATOM   1867  HB  VAL A 128     -23.602   1.795  15.914  1.00  0.67           H  
ATOM   1868 1HG1 VAL A 128     -23.905   0.104  17.558  1.00  0.67           H  
ATOM   1869 2HG1 VAL A 128     -25.355   1.016  17.291  1.00  0.67           H  
ATOM   1870 3HG1 VAL A 128     -25.244  -0.603  16.646  1.00  0.67           H  
ATOM   1871 1HG2 VAL A 128     -22.426  -0.312  15.780  1.00  0.67           H  
ATOM   1872 2HG2 VAL A 128     -23.749  -0.991  14.824  1.00  0.67           H  
ATOM   1873 3HG2 VAL A 128     -22.786   0.341  14.162  1.00  0.67           H  
ATOM   1874  N   GLN A 129     -24.363   3.273  13.693  1.00  0.68           N  
ATOM   1875  CA  GLN A 129     -23.830   4.126  12.644  1.00  0.68           C  
ATOM   1876  C   GLN A 129     -22.797   5.164  13.068  1.00  0.68           C  
ATOM   1877  O   GLN A 129     -22.875   5.762  14.146  1.00  0.68           O  
ATOM   1878  CB  GLN A 129     -24.989   4.864  11.958  1.00  0.68           C  
ATOM   1879  CG  GLN A 129     -24.577   5.769  10.785  1.00  0.68           C  
ATOM   1880  CD  GLN A 129     -25.734   6.393  10.116  1.00  0.68           C  
ATOM   1881  OE1 GLN A 129     -26.260   7.434  10.542  1.00  0.68           O  
ATOM   1882  NE2 GLN A 129     -26.183   5.755   9.052  1.00  0.68           N  
ATOM   1883  H   GLN A 129     -24.577   3.679  14.600  1.00  0.68           H  
ATOM   1884  HA  GLN A 129     -23.353   3.480  11.919  1.00  0.68           H  
ATOM   1885 1HB  GLN A 129     -25.660   4.116  11.553  1.00  0.68           H  
ATOM   1886 2HB  GLN A 129     -25.544   5.455  12.689  1.00  0.68           H  
ATOM   1887 1HG  GLN A 129     -23.952   6.569  11.156  1.00  0.68           H  
ATOM   1888 2HG  GLN A 129     -24.035   5.183  10.049  1.00  0.68           H  
ATOM   1889 1HE2 GLN A 129     -26.992   6.091   8.566  1.00  0.68           H  
ATOM   1890 2HE2 GLN A 129     -25.734   4.913   8.753  1.00  0.68           H  
ATOM   1891  N   ARG A 130     -21.818   5.358  12.192  1.00  0.71           N  
ATOM   1892  CA  ARG A 130     -20.819   6.409  12.321  1.00  0.71           C  
ATOM   1893  C   ARG A 130     -20.873   7.263  11.059  1.00  0.71           C  
ATOM   1894  O   ARG A 130     -21.194   6.768   9.974  1.00  0.71           O  
ATOM   1895  CB  ARG A 130     -19.425   5.853  12.566  1.00  0.71           C  
ATOM   1896  CG  ARG A 130     -19.240   5.193  13.937  1.00  0.71           C  
ATOM   1897  CD  ARG A 130     -17.820   4.773  14.278  1.00  0.71           C  
ATOM   1898  NE  ARG A 130     -16.909   5.936  14.485  1.00  0.71           N  
ATOM   1899  CZ  ARG A 130     -15.575   5.860  14.756  1.00  0.71           C  
ATOM   1900  NH1 ARG A 130     -14.983   4.696  14.847  1.00  0.71           N  
ATOM   1901  NH2 ARG A 130     -14.835   6.949  14.940  1.00  0.71           N  
ATOM   1902  H   ARG A 130     -21.810   4.772  11.355  1.00  0.71           H  
ATOM   1903  HA  ARG A 130     -21.075   7.042  13.174  1.00  0.71           H  
ATOM   1904 1HB  ARG A 130     -19.187   5.120  11.798  1.00  0.71           H  
ATOM   1905 2HB  ARG A 130     -18.701   6.660  12.497  1.00  0.71           H  
ATOM   1906 1HG  ARG A 130     -19.509   5.940  14.668  1.00  0.71           H  
ATOM   1907 2HG  ARG A 130     -19.896   4.328  14.031  1.00  0.71           H  
ATOM   1908 1HD  ARG A 130     -17.842   4.198  15.203  1.00  0.71           H  
ATOM   1909 2HD  ARG A 130     -17.425   4.156  13.509  1.00  0.71           H  
ATOM   1910  HE  ARG A 130     -17.326   6.867  14.456  1.00  0.71           H  
ATOM   1911 1HH1 ARG A 130     -15.506   3.829  14.720  1.00  0.71           H  
ATOM   1912 2HH1 ARG A 130     -13.996   4.642  15.049  1.00  0.71           H  
ATOM   1913 1HH2 ARG A 130     -15.228   7.901  14.862  1.00  0.71           H  
ATOM   1914 2HH2 ARG A 130     -13.855   6.850  15.139  1.00  0.71           H  
ATOM   1915  N   ARG A 131     -20.587   8.553  11.185  1.00  0.76           N  
ATOM   1916  CA  ARG A 131     -20.650   9.426  10.010  1.00  0.76           C  
ATOM   1917  C   ARG A 131     -19.400  10.273   9.839  1.00  0.76           C  
ATOM   1918  O   ARG A 131     -18.719  10.607  10.814  1.00  0.76           O  
ATOM   1919  CB  ARG A 131     -21.882  10.326  10.082  1.00  0.76           C  
ATOM   1920  CG  ARG A 131     -23.226   9.573  10.068  1.00  0.76           C  
ATOM   1921  CD  ARG A 131     -24.377  10.488  10.137  1.00  0.76           C  
ATOM   1922  NE  ARG A 131     -24.383  11.205  11.387  1.00  0.76           N  
ATOM   1923  CZ  ARG A 131     -24.908  10.745  12.539  1.00  0.76           C  
ATOM   1924  NH1 ARG A 131     -25.495   9.562  12.603  1.00  0.76           N  
ATOM   1925  NH2 ARG A 131     -24.833  11.492  13.628  1.00  0.76           N  
ATOM   1926  H   ARG A 131     -20.342   8.927  12.090  1.00  0.76           H  
ATOM   1927  HA  ARG A 131     -20.749   8.804   9.123  1.00  0.76           H  
ATOM   1928 1HB  ARG A 131     -21.843  10.939  10.981  1.00  0.76           H  
ATOM   1929 2HB  ARG A 131     -21.882  11.000   9.220  1.00  0.76           H  
ATOM   1930 1HG  ARG A 131     -23.304   8.982   9.158  1.00  0.76           H  
ATOM   1931 2HG  ARG A 131     -23.289   8.914  10.928  1.00  0.76           H  
ATOM   1932 1HD  ARG A 131     -24.336  11.212   9.321  1.00  0.76           H  
ATOM   1933 2HD  ARG A 131     -25.297   9.918  10.070  1.00  0.76           H  
ATOM   1934  HE  ARG A 131     -23.952  12.119  11.403  1.00  0.76           H  
ATOM   1935 1HH1 ARG A 131     -25.598   8.956  11.775  1.00  0.76           H  
ATOM   1936 2HH1 ARG A 131     -25.893   9.251  13.473  1.00  0.76           H  
ATOM   1937 1HH2 ARG A 131     -24.384  12.396  13.586  1.00  0.76           H  
ATOM   1938 2HH2 ARG A 131     -25.229  11.163  14.495  1.00  0.76           H  
ATOM   1939  N   SER A 132     -19.101  10.624   8.590  1.00  0.82           N  
ATOM   1940  CA  SER A 132     -17.936  11.448   8.297  1.00  0.82           C  
ATOM   1941  C   SER A 132     -18.248  12.604   7.367  1.00  0.82           C  
ATOM   1942  O   SER A 132     -18.557  12.415   6.191  1.00  0.82           O  
ATOM   1943  CB  SER A 132     -16.861  10.623   7.642  1.00  0.82           C  
ATOM   1944  OG  SER A 132     -15.781  11.433   7.306  1.00  0.82           O  
ATOM   1945  H   SER A 132     -19.699  10.295   7.831  1.00  0.82           H  
ATOM   1946  HA  SER A 132     -17.552  11.852   9.235  1.00  0.82           H  
ATOM   1947 1HB  SER A 132     -16.534   9.843   8.312  1.00  0.82           H  
ATOM   1948 2HB  SER A 132     -17.255  10.153   6.758  1.00  0.82           H  
ATOM   1949  HG  SER A 132     -15.229  11.440   8.128  1.00  0.82           H  
ATOM   1950  N   ARG A 133     -18.123  13.823   7.880  1.00  0.90           N  
ATOM   1951  CA  ARG A 133     -18.433  15.015   7.089  1.00  0.90           C  
ATOM   1952  C   ARG A 133     -17.249  15.416   6.211  1.00  0.90           C  
ATOM   1953  O   ARG A 133     -17.356  16.262   5.324  1.00  0.90           O  
ATOM   1954  CB  ARG A 133     -18.767  16.173   8.012  1.00  0.90           C  
ATOM   1955  CG  ARG A 133     -20.030  15.997   8.859  1.00  0.90           C  
ATOM   1956  CD  ARG A 133     -20.236  17.154   9.782  1.00  0.90           C  
ATOM   1957  NE  ARG A 133     -21.420  16.991  10.625  1.00  0.90           N  
ATOM   1958  CZ  ARG A 133     -21.769  17.829  11.624  1.00  0.90           C  
ATOM   1959  NH1 ARG A 133     -21.019  18.878  11.894  1.00  0.90           N  
ATOM   1960  NH2 ARG A 133     -22.860  17.600  12.338  1.00  0.90           N  
ATOM   1961  H   ARG A 133     -17.844  13.931   8.847  1.00  0.90           H  
ATOM   1962  HA  ARG A 133     -19.284  14.800   6.452  1.00  0.90           H  
ATOM   1963 1HB  ARG A 133     -17.927  16.360   8.681  1.00  0.90           H  
ATOM   1964 2HB  ARG A 133     -18.910  17.070   7.409  1.00  0.90           H  
ATOM   1965 1HG  ARG A 133     -20.896  15.934   8.202  1.00  0.90           H  
ATOM   1966 2HG  ARG A 133     -19.955  15.083   9.447  1.00  0.90           H  
ATOM   1967 1HD  ARG A 133     -19.367  17.260  10.431  1.00  0.90           H  
ATOM   1968 2HD  ARG A 133     -20.361  18.062   9.193  1.00  0.90           H  
ATOM   1969  HE  ARG A 133     -22.023  16.197  10.443  1.00  0.90           H  
ATOM   1970 1HH1 ARG A 133     -20.185  19.056  11.353  1.00  0.90           H  
ATOM   1971 2HH1 ARG A 133     -21.278  19.505  12.642  1.00  0.90           H  
ATOM   1972 1HH2 ARG A 133     -23.456  16.784  12.141  1.00  0.90           H  
ATOM   1973 2HH2 ARG A 133     -23.114  18.229  13.083  1.00  0.90           H  
ATOM   1974  N   ASP A 134     -16.114  14.790   6.488  1.00  0.98           N  
ATOM   1975  CA  ASP A 134     -14.842  15.079   5.855  1.00  0.98           C  
ATOM   1976  C   ASP A 134     -14.319  13.969   4.924  1.00  0.98           C  
ATOM   1977  O   ASP A 134     -13.117  13.669   4.919  1.00  0.98           O  
ATOM   1978  CB  ASP A 134     -13.804  15.360   6.905  1.00  0.98           C  
ATOM   1979  CG  ASP A 134     -14.051  16.566   7.779  1.00  0.98           C  
ATOM   1980  OD1 ASP A 134     -14.489  17.580   7.312  1.00  0.98           O  
ATOM   1981  OD2 ASP A 134     -13.686  16.464   8.935  1.00  0.98           O  
ATOM   1982  H   ASP A 134     -16.139  14.080   7.205  1.00  0.98           H  
ATOM   1983  HA  ASP A 134     -14.967  15.981   5.253  1.00  0.98           H  
ATOM   1984 1HB  ASP A 134     -13.736  14.494   7.551  1.00  0.98           H  
ATOM   1985 2HB  ASP A 134     -12.861  15.492   6.399  1.00  0.98           H  
ATOM   1986  N   ASN A 135     -15.220  13.300   4.213  1.00  1.03           N  
ATOM   1987  CA  ASN A 135     -14.858  12.256   3.247  1.00  1.03           C  
ATOM   1988  C   ASN A 135     -13.978  11.111   3.773  1.00  1.03           C  
ATOM   1989  O   ASN A 135     -13.048  10.672   3.088  1.00  1.03           O  
ATOM   1990  CB  ASN A 135     -14.209  12.872   2.012  1.00  1.03           C  
ATOM   1991  CG  ASN A 135     -15.172  13.709   1.165  1.00  1.03           C  
ATOM   1992  OD1 ASN A 135     -16.314  13.298   0.870  1.00  1.03           O  
ATOM   1993  ND2 ASN A 135     -14.717  14.877   0.764  1.00  1.03           N  
ATOM   1994  H   ASN A 135     -16.194  13.564   4.304  1.00  1.03           H  
ATOM   1995  HA  ASN A 135     -15.789  11.794   2.917  1.00  1.03           H  
ATOM   1996 1HB  ASN A 135     -13.367  13.498   2.309  1.00  1.03           H  
ATOM   1997 2HB  ASN A 135     -13.809  12.080   1.387  1.00  1.03           H  
ATOM   1998 1HD2 ASN A 135     -15.288  15.481   0.198  1.00  1.03           H  
ATOM   1999 2HD2 ASN A 135     -13.793  15.165   1.014  1.00  1.03           H  
ATOM   2000  N   GLY A 136     -14.259  10.623   4.982  1.00  1.05           N  
ATOM   2001  CA  GLY A 136     -13.564   9.458   5.514  1.00  1.05           C  
ATOM   2002  C   GLY A 136     -12.274   9.715   6.287  1.00  1.05           C  
ATOM   2003  O   GLY A 136     -11.698   8.779   6.841  1.00  1.05           O  
ATOM   2004  H   GLY A 136     -14.979  11.037   5.565  1.00  1.05           H  
ATOM   2005 1HA  GLY A 136     -14.256   8.919   6.160  1.00  1.05           H  
ATOM   2006 2HA  GLY A 136     -13.346   8.788   4.685  1.00  1.05           H  
ATOM   2007  N   ARG A 137     -11.782  10.959   6.353  1.00  1.03           N  
ATOM   2008  CA  ARG A 137     -10.524  11.156   7.091  1.00  1.03           C  
ATOM   2009  C   ARG A 137     -10.711  10.910   8.593  1.00  1.03           C  
ATOM   2010  O   ARG A 137      -9.757  10.585   9.311  1.00  1.03           O  
ATOM   2011  CB  ARG A 137      -9.964  12.556   6.905  1.00  1.03           C  
ATOM   2012  CG  ARG A 137     -10.745  13.641   7.608  1.00  1.03           C  
ATOM   2013  CD  ARG A 137     -10.185  15.017   7.414  1.00  1.03           C  
ATOM   2014  NE  ARG A 137     -10.878  16.003   8.238  1.00  1.03           N  
ATOM   2015  CZ  ARG A 137     -10.414  17.205   8.593  1.00  1.03           C  
ATOM   2016  NH1 ARG A 137      -9.207  17.605   8.251  1.00  1.03           N  
ATOM   2017  NH2 ARG A 137     -11.209  17.977   9.300  1.00  1.03           N  
ATOM   2018  H   ARG A 137     -12.248  11.743   5.883  1.00  1.03           H  
ATOM   2019  HA  ARG A 137      -9.791  10.439   6.724  1.00  1.03           H  
ATOM   2020 1HB  ARG A 137      -8.930  12.587   7.224  1.00  1.03           H  
ATOM   2021 2HB  ARG A 137      -9.983  12.803   5.847  1.00  1.03           H  
ATOM   2022 1HG  ARG A 137     -11.734  13.600   7.219  1.00  1.03           H  
ATOM   2023 2HG  ARG A 137     -10.772  13.461   8.667  1.00  1.03           H  
ATOM   2024 1HD  ARG A 137      -9.161  15.045   7.661  1.00  1.03           H  
ATOM   2025 2HD  ARG A 137     -10.307  15.304   6.371  1.00  1.03           H  
ATOM   2026  HE  ARG A 137     -11.839  15.799   8.553  1.00  1.03           H  
ATOM   2027 1HH1 ARG A 137      -8.603  16.999   7.707  1.00  1.03           H  
ATOM   2028 2HH1 ARG A 137      -8.881  18.517   8.534  1.00  1.03           H  
ATOM   2029 1HH2 ARG A 137     -12.160  17.622   9.516  1.00  1.03           H  
ATOM   2030 2HH2 ARG A 137     -10.916  18.892   9.592  1.00  1.03           H  
ATOM   2031  N   THR A 138     -11.942  11.090   9.053  1.00  0.98           N  
ATOM   2032  CA  THR A 138     -12.319  10.924  10.439  1.00  0.98           C  
ATOM   2033  C   THR A 138     -13.785  10.537  10.506  1.00  0.98           C  
ATOM   2034  O   THR A 138     -14.580  10.958   9.660  1.00  0.98           O  
ATOM   2035  CB  THR A 138     -12.089  12.225  11.222  1.00  0.98           C  
ATOM   2036  OG1 THR A 138     -12.321  11.997  12.618  1.00  0.98           O  
ATOM   2037  CG2 THR A 138     -13.040  13.310  10.729  1.00  0.98           C  
ATOM   2038  H   THR A 138     -12.652  11.348   8.387  1.00  0.98           H  
ATOM   2039  HA  THR A 138     -11.727  10.120  10.880  1.00  0.98           H  
ATOM   2040  HB  THR A 138     -11.065  12.546  11.080  1.00  0.98           H  
ATOM   2041  HG1 THR A 138     -13.242  11.740  12.751  1.00  0.98           H  
ATOM   2042 1HG2 THR A 138     -12.867  14.230  11.288  1.00  0.98           H  
ATOM   2043 2HG2 THR A 138     -12.881  13.501   9.676  1.00  0.98           H  
ATOM   2044 3HG2 THR A 138     -14.068  12.982  10.880  1.00  0.98           H  
ATOM   2045  N   TRP A 139     -14.150   9.783  11.532  1.00  0.92           N  
ATOM   2046  CA  TRP A 139     -15.541   9.382  11.731  1.00  0.92           C  
ATOM   2047  C   TRP A 139     -16.029   9.800  13.113  1.00  0.92           C  
ATOM   2048  O   TRP A 139     -15.269   9.738  14.085  1.00  0.92           O  
ATOM   2049  CB  TRP A 139     -15.649   7.866  11.536  1.00  0.92           C  
ATOM   2050  CG  TRP A 139     -15.407   7.425  10.101  1.00  0.92           C  
ATOM   2051  CD1 TRP A 139     -14.208   7.206   9.493  1.00  0.92           C  
ATOM   2052  CD2 TRP A 139     -16.410   7.145   9.103  1.00  0.92           C  
ATOM   2053  NE1 TRP A 139     -14.399   6.816   8.195  1.00  0.92           N  
ATOM   2054  CE2 TRP A 139     -15.741   6.779   7.938  1.00  0.92           C  
ATOM   2055  CE3 TRP A 139     -17.786   7.184   9.102  1.00  0.92           C  
ATOM   2056  CZ2 TRP A 139     -16.419   6.459   6.778  1.00  0.92           C  
ATOM   2057  CZ3 TRP A 139     -18.463   6.869   7.945  1.00  0.92           C  
ATOM   2058  CH2 TRP A 139     -17.799   6.515   6.811  1.00  0.92           C  
ATOM   2059  H   TRP A 139     -13.443   9.474  12.185  1.00  0.92           H  
ATOM   2060  HA  TRP A 139     -16.164   9.875  10.987  1.00  0.92           H  
ATOM   2061 1HB  TRP A 139     -14.926   7.363  12.165  1.00  0.92           H  
ATOM   2062 2HB  TRP A 139     -16.636   7.535  11.837  1.00  0.92           H  
ATOM   2063  HD1 TRP A 139     -13.245   7.333   9.961  1.00  0.92           H  
ATOM   2064  HE1 TRP A 139     -13.664   6.598   7.531  1.00  0.92           H  
ATOM   2065  HE3 TRP A 139     -18.314   7.467   9.999  1.00  0.92           H  
ATOM   2066  HZ2 TRP A 139     -15.908   6.181   5.872  1.00  0.92           H  
ATOM   2067  HZ3 TRP A 139     -19.545   6.916   7.963  1.00  0.92           H  
ATOM   2068  HH2 TRP A 139     -18.372   6.274   5.915  1.00  0.92           H  
ATOM   2069  N   GLY A 140     -17.294  10.200  13.215  1.00  0.85           N  
ATOM   2070  CA  GLY A 140     -17.823  10.635  14.495  1.00  0.85           C  
ATOM   2071  C   GLY A 140     -18.204   9.450  15.364  1.00  0.85           C  
ATOM   2072  O   GLY A 140     -18.064   8.307  14.927  1.00  0.85           O  
ATOM   2073  H   GLY A 140     -17.878  10.245  12.383  1.00  0.85           H  
ATOM   2074 1HA  GLY A 140     -17.056  11.233  14.985  1.00  0.85           H  
ATOM   2075 2HA  GLY A 140     -18.689  11.275  14.328  1.00  0.85           H  
ATOM   2076  N   PRO A 141     -18.701   9.698  16.586  1.00  0.79           N  
ATOM   2077  CA  PRO A 141     -19.071   8.715  17.587  1.00  0.79           C  
ATOM   2078  C   PRO A 141     -20.123   7.749  17.093  1.00  0.79           C  
ATOM   2079  O   PRO A 141     -21.033   8.126  16.354  1.00  0.79           O  
ATOM   2080  CB  PRO A 141     -19.645   9.585  18.716  1.00  0.79           C  
ATOM   2081  CG  PRO A 141     -19.001  10.934  18.531  1.00  0.79           C  
ATOM   2082  CD  PRO A 141     -18.886  11.100  17.034  1.00  0.79           C  
ATOM   2083  HA  PRO A 141     -18.172   8.177  17.917  1.00  0.79           H  
ATOM   2084 1HB  PRO A 141     -20.744   9.612  18.642  1.00  0.79           H  
ATOM   2085 2HB  PRO A 141     -19.407   9.133  19.691  1.00  0.79           H  
ATOM   2086 1HG  PRO A 141     -19.620  11.716  19.000  1.00  0.79           H  
ATOM   2087 2HG  PRO A 141     -18.025  10.959  19.037  1.00  0.79           H  
ATOM   2088 1HD  PRO A 141     -19.810  11.525  16.614  1.00  0.79           H  
ATOM   2089 2HD  PRO A 141     -18.015  11.725  16.840  1.00  0.79           H  
ATOM   2090  N   GLN A 142     -20.014   6.506  17.535  1.00  0.74           N  
ATOM   2091  CA  GLN A 142     -20.996   5.497  17.178  1.00  0.74           C  
ATOM   2092  C   GLN A 142     -22.332   5.843  17.801  1.00  0.74           C  
ATOM   2093  O   GLN A 142     -22.414   6.117  18.999  1.00  0.74           O  
ATOM   2094  CB  GLN A 142     -20.502   4.118  17.630  1.00  0.74           C  
ATOM   2095  CG  GLN A 142     -21.362   2.934  17.259  1.00  0.74           C  
ATOM   2096  CD  GLN A 142     -20.699   1.619  17.699  1.00  0.74           C  
ATOM   2097  OE1 GLN A 142     -19.765   1.136  17.037  1.00  0.74           O  
ATOM   2098  NE2 GLN A 142     -21.144   1.061  18.819  1.00  0.74           N  
ATOM   2099  H   GLN A 142     -19.240   6.257  18.133  1.00  0.74           H  
ATOM   2100  HA  GLN A 142     -21.140   5.492  16.102  1.00  0.74           H  
ATOM   2101 1HB  GLN A 142     -19.509   3.942  17.222  1.00  0.74           H  
ATOM   2102 2HB  GLN A 142     -20.413   4.112  18.718  1.00  0.74           H  
ATOM   2103 1HG  GLN A 142     -22.329   3.022  17.767  1.00  0.74           H  
ATOM   2104 2HG  GLN A 142     -21.498   2.920  16.175  1.00  0.74           H  
ATOM   2105 1HE2 GLN A 142     -20.706   0.209  19.161  1.00  0.74           H  
ATOM   2106 2HE2 GLN A 142     -21.898   1.509  19.359  1.00  0.74           H  
ATOM   2107  N   THR A 143     -23.369   5.814  16.979  1.00  0.71           N  
ATOM   2108  CA  THR A 143     -24.727   6.088  17.399  1.00  0.71           C  
ATOM   2109  C   THR A 143     -25.605   4.887  17.121  1.00  0.71           C  
ATOM   2110  O   THR A 143     -25.538   4.289  16.047  1.00  0.71           O  
ATOM   2111  CB  THR A 143     -25.284   7.321  16.653  1.00  0.71           C  
ATOM   2112  OG1 THR A 143     -24.479   8.476  16.961  1.00  0.71           O  
ATOM   2113  CG2 THR A 143     -26.739   7.594  17.044  1.00  0.71           C  
ATOM   2114  H   THR A 143     -23.198   5.637  15.991  1.00  0.71           H  
ATOM   2115  HA  THR A 143     -24.736   6.281  18.471  1.00  0.71           H  
ATOM   2116  HB  THR A 143     -25.231   7.137  15.577  1.00  0.71           H  
ATOM   2117  HG1 THR A 143     -23.575   8.351  16.623  1.00  0.71           H  
ATOM   2118 1HG2 THR A 143     -27.103   8.466  16.500  1.00  0.71           H  
ATOM   2119 2HG2 THR A 143     -27.359   6.736  16.794  1.00  0.71           H  
ATOM   2120 3HG2 THR A 143     -26.801   7.784  18.115  1.00  0.71           H  
ATOM   2121  N   VAL A 144     -26.422   4.493  18.081  1.00  0.70           N  
ATOM   2122  CA  VAL A 144     -27.276   3.356  17.798  1.00  0.70           C  
ATOM   2123  C   VAL A 144     -28.516   3.861  17.073  1.00  0.70           C  
ATOM   2124  O   VAL A 144     -29.163   4.797  17.545  1.00  0.70           O  
ATOM   2125  CB  VAL A 144     -27.686   2.613  19.091  1.00  0.70           C  
ATOM   2126  CG1 VAL A 144     -28.602   1.459  18.725  1.00  0.70           C  
ATOM   2127  CG2 VAL A 144     -26.450   2.124  19.880  1.00  0.70           C  
ATOM   2128  H   VAL A 144     -26.458   4.974  18.970  1.00  0.70           H  
ATOM   2129  HA  VAL A 144     -26.760   2.667  17.145  1.00  0.70           H  
ATOM   2130  HB  VAL A 144     -28.256   3.294  19.721  1.00  0.70           H  
ATOM   2131 1HG1 VAL A 144     -28.910   0.950  19.622  1.00  0.70           H  
ATOM   2132 2HG1 VAL A 144     -29.469   1.838  18.209  1.00  0.70           H  
ATOM   2133 3HG1 VAL A 144     -28.067   0.766  18.076  1.00  0.70           H  
ATOM   2134 1HG2 VAL A 144     -26.780   1.625  20.790  1.00  0.70           H  
ATOM   2135 2HG2 VAL A 144     -25.872   1.437  19.308  1.00  0.70           H  
ATOM   2136 3HG2 VAL A 144     -25.819   2.978  20.148  1.00  0.70           H  
ATOM   2137  N   ILE A 145     -28.824   3.280  15.914  1.00  0.71           N  
ATOM   2138  CA  ILE A 145     -30.019   3.670  15.178  1.00  0.71           C  
ATOM   2139  C   ILE A 145     -31.205   2.934  15.758  1.00  0.71           C  
ATOM   2140  O   ILE A 145     -32.253   3.533  16.004  1.00  0.71           O  
ATOM   2141  CB  ILE A 145     -29.921   3.431  13.662  1.00  0.71           C  
ATOM   2142  CG1 ILE A 145     -28.857   4.326  13.063  1.00  0.71           C  
ATOM   2143  CG2 ILE A 145     -31.277   3.673  12.976  1.00  0.71           C  
ATOM   2144  CD1 ILE A 145     -28.578   4.009  11.626  1.00  0.71           C  
ATOM   2145  H   ILE A 145     -28.250   2.517  15.574  1.00  0.71           H  
ATOM   2146  HA  ILE A 145     -30.183   4.736  15.321  1.00  0.71           H  
ATOM   2147  HB  ILE A 145     -29.611   2.401  13.488  1.00  0.71           H  
ATOM   2148 1HG1 ILE A 145     -29.187   5.358  13.129  1.00  0.71           H  
ATOM   2149 2HG1 ILE A 145     -27.928   4.221  13.633  1.00  0.71           H  
ATOM   2150 1HG2 ILE A 145     -31.185   3.487  11.909  1.00  0.71           H  
ATOM   2151 2HG2 ILE A 145     -32.025   3.004  13.394  1.00  0.71           H  
ATOM   2152 3HG2 ILE A 145     -31.586   4.701  13.134  1.00  0.71           H  
ATOM   2153 1HD1 ILE A 145     -27.833   4.684  11.246  1.00  0.71           H  
ATOM   2154 2HD1 ILE A 145     -28.225   2.986  11.542  1.00  0.71           H  
ATOM   2155 3HD1 ILE A 145     -29.490   4.131  11.042  1.00  0.71           H  
ATOM   2156  N   HIS A 146     -31.068   1.621  15.965  1.00  0.75           N  
ATOM   2157  CA  HIS A 146     -32.188   0.942  16.613  1.00  0.75           C  
ATOM   2158  C   HIS A 146     -31.660  -0.217  17.462  1.00  0.75           C  
ATOM   2159  O   HIS A 146     -31.023  -1.152  16.958  1.00  0.75           O  
ATOM   2160  CB  HIS A 146     -33.245   0.470  15.611  1.00  0.75           C  
ATOM   2161  CG  HIS A 146     -34.594   0.229  16.301  1.00  0.75           C  
ATOM   2162  ND1 HIS A 146     -35.742  -0.140  15.628  1.00  0.75           N  
ATOM   2163  CD2 HIS A 146     -34.963   0.386  17.600  1.00  0.75           C  
ATOM   2164  CE1 HIS A 146     -36.748  -0.197  16.483  1.00  0.75           C  
ATOM   2165  NE2 HIS A 146     -36.303   0.114  17.683  1.00  0.75           N  
ATOM   2166  H   HIS A 146     -30.190   1.159  15.730  1.00  0.75           H  
ATOM   2167  HA  HIS A 146     -32.685   1.632  17.296  1.00  0.75           H  
ATOM   2168 1HB  HIS A 146     -33.368   1.203  14.824  1.00  0.75           H  
ATOM   2169 2HB  HIS A 146     -32.925  -0.464  15.146  1.00  0.75           H  
ATOM   2170  HD1 HIS A 146     -35.887  -0.309  14.637  1.00  0.75           H  
ATOM   2171  HD2 HIS A 146     -34.430   0.682  18.495  1.00  0.75           H  
ATOM   2172  HE1 HIS A 146     -37.742  -0.471  16.130  1.00  0.75           H  
ATOM   2173  N   ALA A 147     -31.857  -0.100  18.777  1.00  0.82           N  
ATOM   2174  CA  ALA A 147     -31.350  -1.074  19.732  1.00  0.82           C  
ATOM   2175  C   ALA A 147     -32.203  -2.324  19.850  1.00  0.82           C  
ATOM   2176  O   ALA A 147     -33.430  -2.262  19.768  1.00  0.82           O  
ATOM   2177  CB  ALA A 147     -31.250  -0.455  21.112  1.00  0.82           C  
ATOM   2178  H   ALA A 147     -32.380   0.692  19.123  1.00  0.82           H  
ATOM   2179  HA  ALA A 147     -30.368  -1.367  19.403  1.00  0.82           H  
ATOM   2180 1HB  ALA A 147     -30.832  -1.192  21.803  1.00  0.82           H  
ATOM   2181 2HB  ALA A 147     -30.612   0.419  21.087  1.00  0.82           H  
ATOM   2182 3HB  ALA A 147     -32.242  -0.168  21.450  1.00  0.82           H  
ATOM   2183  N   GLY A 148     -31.539  -3.441  20.131  1.00  0.93           N  
ATOM   2184  CA  GLY A 148     -32.218  -4.687  20.474  1.00  0.93           C  
ATOM   2185  C   GLY A 148     -32.306  -4.823  21.998  1.00  0.93           C  
ATOM   2186  O   GLY A 148     -31.939  -3.889  22.720  1.00  0.93           O  
ATOM   2187  H   GLY A 148     -30.522  -3.413  20.099  1.00  0.93           H  
ATOM   2188 1HA  GLY A 148     -33.217  -4.707  20.035  1.00  0.93           H  
ATOM   2189 2HA  GLY A 148     -31.657  -5.526  20.065  1.00  0.93           H  
ATOM   2190  N   THR A 149     -32.776  -5.980  22.480  1.00  1.06           N  
ATOM   2191  CA  THR A 149     -32.886  -6.234  23.918  1.00  1.06           C  
ATOM   2192  C   THR A 149     -32.418  -7.682  24.243  1.00  1.06           C  
ATOM   2193  O   THR A 149     -32.811  -8.625  23.549  1.00  1.06           O  
ATOM   2194  CB  THR A 149     -34.346  -6.022  24.396  1.00  1.06           C  
ATOM   2195  OG1 THR A 149     -34.774  -4.705  24.037  1.00  1.06           O  
ATOM   2196  CG2 THR A 149     -34.478  -6.150  25.891  1.00  1.06           C  
ATOM   2197  H   THR A 149     -33.042  -6.690  21.808  1.00  1.06           H  
ATOM   2198  HA  THR A 149     -32.272  -5.501  24.421  1.00  1.06           H  
ATOM   2199  HB  THR A 149     -34.981  -6.751  23.955  1.00  1.06           H  
ATOM   2200  HG1 THR A 149     -34.159  -4.053  24.399  1.00  1.06           H  
ATOM   2201 1HG2 THR A 149     -35.518  -5.989  26.173  1.00  1.06           H  
ATOM   2202 2HG2 THR A 149     -34.180  -7.116  26.203  1.00  1.06           H  
ATOM   2203 3HG2 THR A 149     -33.857  -5.403  26.375  1.00  1.06           H  
ATOM   2204  N   PRO A 150     -31.587  -7.894  25.294  1.00  1.20           N  
ATOM   2205  CA  PRO A 150     -31.114  -9.179  25.815  1.00  1.20           C  
ATOM   2206  C   PRO A 150     -31.993  -9.843  26.881  1.00  1.20           C  
ATOM   2207  O   PRO A 150     -31.496 -10.650  27.669  1.00  1.20           O  
ATOM   2208  CB  PRO A 150     -29.768  -8.789  26.411  1.00  1.20           C  
ATOM   2209  CG  PRO A 150     -30.000  -7.409  26.964  1.00  1.20           C  
ATOM   2210  CD  PRO A 150     -30.938  -6.738  25.969  1.00  1.20           C  
ATOM   2211  HA  PRO A 150     -30.982  -9.868  24.976  1.00  1.20           H  
ATOM   2212 1HB  PRO A 150     -29.479  -9.515  27.185  1.00  1.20           H  
ATOM   2213 2HB  PRO A 150     -28.988  -8.817  25.634  1.00  1.20           H  
ATOM   2214 1HG  PRO A 150     -30.440  -7.482  27.970  1.00  1.20           H  
ATOM   2215 2HG  PRO A 150     -29.042  -6.878  27.076  1.00  1.20           H  
ATOM   2216 1HD  PRO A 150     -31.658  -6.132  26.520  1.00  1.20           H  
ATOM   2217 2HD  PRO A 150     -30.340  -6.150  25.253  1.00  1.20           H  
ATOM   2218  N   GLY A 151     -33.257  -9.459  26.968  1.00  1.29           N  
ATOM   2219  CA  GLY A 151     -34.136  -9.981  28.008  1.00  1.29           C  
ATOM   2220  C   GLY A 151     -34.740 -11.294  27.553  1.00  1.29           C  
ATOM   2221  O   GLY A 151     -34.324 -11.842  26.538  1.00  1.29           O  
ATOM   2222  H   GLY A 151     -33.632  -8.815  26.293  1.00  1.29           H  
ATOM   2223 1HA  GLY A 151     -33.572 -10.127  28.930  1.00  1.29           H  
ATOM   2224 2HA  GLY A 151     -34.926  -9.260  28.217  1.00  1.29           H  
ATOM   2225  N   ARG A 152     -35.745 -11.805  28.274  1.00  1.30           N  
ATOM   2226  CA  ARG A 152     -36.320 -13.091  27.868  1.00  1.30           C  
ATOM   2227  C   ARG A 152     -36.917 -12.992  26.467  1.00  1.30           C  
ATOM   2228  O   ARG A 152     -36.723 -13.870  25.627  1.00  1.30           O  
ATOM   2229  CB  ARG A 152     -37.387 -13.545  28.852  1.00  1.30           C  
ATOM   2230  CG  ARG A 152     -36.856 -13.989  30.212  1.00  1.30           C  
ATOM   2231  CD  ARG A 152     -37.957 -14.368  31.146  1.00  1.30           C  
ATOM   2232  NE  ARG A 152     -37.448 -14.794  32.444  1.00  1.30           N  
ATOM   2233  CZ  ARG A 152     -38.215 -15.073  33.518  1.00  1.30           C  
ATOM   2234  NH1 ARG A 152     -39.524 -14.970  33.440  1.00  1.30           N  
ATOM   2235  NH2 ARG A 152     -37.650 -15.451  34.652  1.00  1.30           N  
ATOM   2236  H   ARG A 152     -36.078 -11.330  29.101  1.00  1.30           H  
ATOM   2237  HA  ARG A 152     -35.523 -13.836  27.853  1.00  1.30           H  
ATOM   2238 1HB  ARG A 152     -38.093 -12.734  29.023  1.00  1.30           H  
ATOM   2239 2HB  ARG A 152     -37.943 -14.378  28.424  1.00  1.30           H  
ATOM   2240 1HG  ARG A 152     -36.207 -14.855  30.079  1.00  1.30           H  
ATOM   2241 2HG  ARG A 152     -36.287 -13.176  30.663  1.00  1.30           H  
ATOM   2242 1HD  ARG A 152     -38.613 -13.512  31.301  1.00  1.30           H  
ATOM   2243 2HD  ARG A 152     -38.530 -15.190  30.718  1.00  1.30           H  
ATOM   2244  HE  ARG A 152     -36.445 -14.885  32.547  1.00  1.30           H  
ATOM   2245 1HH1 ARG A 152     -39.957 -14.683  32.574  1.00  1.30           H  
ATOM   2246 2HH1 ARG A 152     -40.095 -15.180  34.246  1.00  1.30           H  
ATOM   2247 1HH2 ARG A 152     -36.644 -15.530  34.713  1.00  1.30           H  
ATOM   2248 2HH2 ARG A 152     -38.222 -15.660  35.456  1.00  1.30           H  
ATOM   2249  N   ARG A 153     -37.593 -11.883  26.176  1.00  1.22           N  
ATOM   2250  CA  ARG A 153     -38.136 -11.697  24.839  1.00  1.22           C  
ATOM   2251  C   ARG A 153     -37.057 -11.060  24.001  1.00  1.22           C  
ATOM   2252  O   ARG A 153     -37.072  -9.853  23.752  1.00  1.22           O  
ATOM   2253  CB  ARG A 153     -39.371 -10.817  24.827  1.00  1.22           C  
ATOM   2254  CG  ARG A 153     -40.024 -10.654  23.440  1.00  1.22           C  
ATOM   2255  CD  ARG A 153     -41.275  -9.836  23.513  1.00  1.22           C  
ATOM   2256  NE  ARG A 153     -41.936  -9.693  22.216  1.00  1.22           N  
ATOM   2257  CZ  ARG A 153     -43.025  -8.919  22.000  1.00  1.22           C  
ATOM   2258  NH1 ARG A 153     -43.543  -8.230  22.994  1.00  1.22           N  
ATOM   2259  NH2 ARG A 153     -43.570  -8.849  20.801  1.00  1.22           N  
ATOM   2260  H   ARG A 153     -37.723 -11.174  26.880  1.00  1.22           H  
ATOM   2261  HA  ARG A 153     -38.386 -12.667  24.406  1.00  1.22           H  
ATOM   2262 1HB  ARG A 153     -40.120 -11.232  25.499  1.00  1.22           H  
ATOM   2263 2HB  ARG A 153     -39.114  -9.824  25.191  1.00  1.22           H  
ATOM   2264 1HG  ARG A 153     -39.321 -10.154  22.768  1.00  1.22           H  
ATOM   2265 2HG  ARG A 153     -40.267 -11.634  23.035  1.00  1.22           H  
ATOM   2266 1HD  ARG A 153     -41.974 -10.315  24.197  1.00  1.22           H  
ATOM   2267 2HD  ARG A 153     -41.032  -8.841  23.881  1.00  1.22           H  
ATOM   2268  HE  ARG A 153     -41.559 -10.205  21.428  1.00  1.22           H  
ATOM   2269 1HH1 ARG A 153     -43.128  -8.279  23.914  1.00  1.22           H  
ATOM   2270 2HH1 ARG A 153     -44.354  -7.649  22.835  1.00  1.22           H  
ATOM   2271 1HH2 ARG A 153     -43.182  -9.382  20.033  1.00  1.22           H  
ATOM   2272 2HH2 ARG A 153     -44.384  -8.257  20.643  1.00  1.22           H  
ATOM   2273  N   LYS A 154     -36.099 -11.873  23.609  1.00  1.09           N  
ATOM   2274  CA  LYS A 154     -34.947 -11.354  22.910  1.00  1.09           C  
ATOM   2275  C   LYS A 154     -35.410 -10.717  21.634  1.00  1.09           C  
ATOM   2276  O   LYS A 154     -36.336 -11.201  20.986  1.00  1.09           O  
ATOM   2277  CB  LYS A 154     -33.914 -12.450  22.636  1.00  1.09           C  
ATOM   2278  CG  LYS A 154     -33.254 -12.970  23.907  1.00  1.09           C  
ATOM   2279  CD  LYS A 154     -32.225 -14.044  23.642  1.00  1.09           C  
ATOM   2280  CE  LYS A 154     -31.614 -14.526  24.955  1.00  1.09           C  
ATOM   2281  NZ  LYS A 154     -30.627 -15.630  24.747  1.00  1.09           N  
ATOM   2282  H   LYS A 154     -36.171 -12.860  23.866  1.00  1.09           H  
ATOM   2283  HA  LYS A 154     -34.479 -10.585  23.527  1.00  1.09           H  
ATOM   2284 1HB  LYS A 154     -34.404 -13.292  22.130  1.00  1.09           H  
ATOM   2285 2HB  LYS A 154     -33.140 -12.070  21.969  1.00  1.09           H  
ATOM   2286 1HG  LYS A 154     -32.781 -12.137  24.435  1.00  1.09           H  
ATOM   2287 2HG  LYS A 154     -34.030 -13.387  24.553  1.00  1.09           H  
ATOM   2288 1HD  LYS A 154     -32.705 -14.883  23.134  1.00  1.09           H  
ATOM   2289 2HD  LYS A 154     -31.444 -13.653  23.003  1.00  1.09           H  
ATOM   2290 1HE  LYS A 154     -31.113 -13.686  25.440  1.00  1.09           H  
ATOM   2291 2HE  LYS A 154     -32.413 -14.882  25.607  1.00  1.09           H  
ATOM   2292 1HZ  LYS A 154     -30.250 -15.916  25.640  1.00  1.09           H  
ATOM   2293 2HZ  LYS A 154     -31.087 -16.417  24.310  1.00  1.09           H  
ATOM   2294 3HZ  LYS A 154     -29.876 -15.308  24.155  1.00  1.09           H  
ATOM   2295  N   VAL A 155     -34.801  -9.594  21.303  1.00  0.96           N  
ATOM   2296  CA  VAL A 155     -35.119  -8.919  20.055  1.00  0.96           C  
ATOM   2297  C   VAL A 155     -33.930  -8.172  19.523  1.00  0.96           C  
ATOM   2298  O   VAL A 155     -33.116  -7.633  20.275  1.00  0.96           O  
ATOM   2299  CB  VAL A 155     -36.344  -7.986  20.228  1.00  0.96           C  
ATOM   2300  CG1 VAL A 155     -36.018  -6.935  21.201  1.00  0.96           C  
ATOM   2301  CG2 VAL A 155     -36.791  -7.352  18.880  1.00  0.96           C  
ATOM   2302  H   VAL A 155     -34.088  -9.225  21.933  1.00  0.96           H  
ATOM   2303  HA  VAL A 155     -35.376  -9.668  19.328  1.00  0.96           H  
ATOM   2304  HB  VAL A 155     -37.162  -8.572  20.637  1.00  0.96           H  
ATOM   2305 1HG1 VAL A 155     -36.885  -6.299  21.367  1.00  0.96           H  
ATOM   2306 2HG1 VAL A 155     -35.749  -7.429  22.110  1.00  0.96           H  
ATOM   2307 3HG1 VAL A 155     -35.190  -6.332  20.837  1.00  0.96           H  
ATOM   2308 1HG2 VAL A 155     -37.663  -6.732  19.060  1.00  0.96           H  
ATOM   2309 2HG2 VAL A 155     -36.008  -6.734  18.456  1.00  0.96           H  
ATOM   2310 3HG2 VAL A 155     -37.051  -8.143  18.175  1.00  0.96           H  
ATOM   2311  N   GLY A 156     -33.845  -8.087  18.221  1.00  0.84           N  
ATOM   2312  CA  GLY A 156     -32.786  -7.288  17.661  1.00  0.84           C  
ATOM   2313  C   GLY A 156     -32.914  -7.070  16.187  1.00  0.84           C  
ATOM   2314  O   GLY A 156     -33.785  -7.621  15.506  1.00  0.84           O  
ATOM   2315  H   GLY A 156     -34.517  -8.593  17.641  1.00  0.84           H  
ATOM   2316 1HA  GLY A 156     -32.768  -6.319  18.152  1.00  0.84           H  
ATOM   2317 2HA  GLY A 156     -31.831  -7.764  17.868  1.00  0.84           H  
ATOM   2318  N   TYR A 157     -32.019  -6.243  15.700  1.00  0.76           N  
ATOM   2319  CA  TYR A 157     -32.004  -5.850  14.319  1.00  0.76           C  
ATOM   2320  C   TYR A 157     -30.672  -6.155  13.703  1.00  0.76           C  
ATOM   2321  O   TYR A 157     -29.667  -5.972  14.375  1.00  0.76           O  
ATOM   2322  CB  TYR A 157     -32.290  -4.377  14.251  1.00  0.76           C  
ATOM   2323  CG  TYR A 157     -33.613  -4.035  14.761  1.00  0.76           C  
ATOM   2324  CD1 TYR A 157     -33.835  -3.747  16.110  1.00  0.76           C  
ATOM   2325  CD2 TYR A 157     -34.618  -4.024  13.884  1.00  0.76           C  
ATOM   2326  CE1 TYR A 157     -35.113  -3.440  16.520  1.00  0.76           C  
ATOM   2327  CE2 TYR A 157     -35.851  -3.713  14.265  1.00  0.76           C  
ATOM   2328  CZ  TYR A 157     -36.130  -3.421  15.558  1.00  0.76           C  
ATOM   2329  OH  TYR A 157     -37.426  -3.091  15.881  1.00  0.76           O  
ATOM   2330  H   TYR A 157     -31.323  -5.865  16.340  1.00  0.76           H  
ATOM   2331  HA  TYR A 157     -32.767  -6.403  13.797  1.00  0.76           H  
ATOM   2332 1HB  TYR A 157     -31.553  -3.842  14.849  1.00  0.76           H  
ATOM   2333 2HB  TYR A 157     -32.216  -4.032  13.218  1.00  0.76           H  
ATOM   2334  HD1 TYR A 157     -33.008  -3.760  16.830  1.00  0.76           H  
ATOM   2335  HD2 TYR A 157     -34.416  -4.269  12.859  1.00  0.76           H  
ATOM   2336  HE1 TYR A 157     -35.318  -3.201  17.566  1.00  0.76           H  
ATOM   2337  HE2 TYR A 157     -36.647  -3.697  13.531  1.00  0.76           H  
ATOM   2338  HH  TYR A 157     -37.852  -2.672  15.083  1.00  0.76           H  
ATOM   2339  N   SER A 158     -30.666  -6.553  12.431  1.00  0.71           N  
ATOM   2340  CA  SER A 158     -29.424  -6.890  11.730  1.00  0.71           C  
ATOM   2341  C   SER A 158     -29.467  -6.621  10.231  1.00  0.71           C  
ATOM   2342  O   SER A 158     -30.519  -6.281   9.676  1.00  0.71           O  
ATOM   2343  CB  SER A 158     -29.101  -8.362  11.956  1.00  0.71           C  
ATOM   2344  OG  SER A 158     -30.056  -9.209  11.355  1.00  0.71           O  
ATOM   2345  H   SER A 158     -31.564  -6.684  11.968  1.00  0.71           H  
ATOM   2346  HA  SER A 158     -28.619  -6.293  12.154  1.00  0.71           H  
ATOM   2347 1HB  SER A 158     -28.109  -8.586  11.555  1.00  0.71           H  
ATOM   2348 2HB  SER A 158     -29.067  -8.554  13.026  1.00  0.71           H  
ATOM   2349  HG  SER A 158     -29.761  -9.351  10.410  1.00  0.71           H  
ATOM   2350  N   ASP A 159     -28.305  -6.757   9.584  1.00  0.69           N  
ATOM   2351  CA  ASP A 159     -28.175  -6.671   8.133  1.00  0.69           C  
ATOM   2352  C   ASP A 159     -28.708  -5.371   7.521  1.00  0.69           C  
ATOM   2353  O   ASP A 159     -29.699  -5.408   6.806  1.00  0.69           O  
ATOM   2354  CB  ASP A 159     -28.946  -7.841   7.534  1.00  0.69           C  
ATOM   2355  CG  ASP A 159     -28.480  -9.165   8.102  1.00  0.69           C  
ATOM   2356  OD1 ASP A 159     -27.312  -9.457   8.042  1.00  0.69           O  
ATOM   2357  OD2 ASP A 159     -29.303  -9.832   8.702  1.00  0.69           O  
ATOM   2358  H   ASP A 159     -27.457  -6.957  10.131  1.00  0.69           H  
ATOM   2359  HA  ASP A 159     -27.125  -6.778   7.878  1.00  0.69           H  
ATOM   2360 1HB  ASP A 159     -30.017  -7.725   7.681  1.00  0.69           H  
ATOM   2361 2HB  ASP A 159     -28.770  -7.861   6.457  1.00  0.69           H  
ATOM   2362  N   PRO A 160     -28.126  -4.209   7.831  1.00  0.69           N  
ATOM   2363  CA  PRO A 160     -28.566  -2.918   7.353  1.00  0.69           C  
ATOM   2364  C   PRO A 160     -28.262  -2.676   5.875  1.00  0.69           C  
ATOM   2365  O   PRO A 160     -27.244  -3.150   5.367  1.00  0.69           O  
ATOM   2366  CB  PRO A 160     -27.767  -1.967   8.225  1.00  0.69           C  
ATOM   2367  CG  PRO A 160     -26.497  -2.725   8.578  1.00  0.69           C  
ATOM   2368  CD  PRO A 160     -26.931  -4.166   8.696  1.00  0.69           C  
ATOM   2369  HA  PRO A 160     -29.624  -2.814   7.562  1.00  0.69           H  
ATOM   2370 1HB  PRO A 160     -27.590  -1.081   7.665  1.00  0.69           H  
ATOM   2371 2HB  PRO A 160     -28.364  -1.676   9.097  1.00  0.69           H  
ATOM   2372 1HG  PRO A 160     -25.726  -2.577   7.803  1.00  0.69           H  
ATOM   2373 2HG  PRO A 160     -26.070  -2.340   9.522  1.00  0.69           H  
ATOM   2374 1HD  PRO A 160     -26.132  -4.828   8.341  1.00  0.69           H  
ATOM   2375 2HD  PRO A 160     -27.201  -4.368   9.725  1.00  0.69           H  
ATOM   2376  N   SER A 161     -29.066  -1.825   5.243  1.00  0.69           N  
ATOM   2377  CA  SER A 161     -28.813  -1.365   3.877  1.00  0.69           C  
ATOM   2378  C   SER A 161     -29.188   0.076   3.709  1.00  0.69           C  
ATOM   2379  O   SER A 161     -30.236   0.515   4.171  1.00  0.69           O  
ATOM   2380  CB  SER A 161     -29.589  -2.146   2.858  1.00  0.69           C  
ATOM   2381  OG  SER A 161     -29.397  -1.648   1.564  1.00  0.69           O  
ATOM   2382  H   SER A 161     -29.915  -1.537   5.722  1.00  0.69           H  
ATOM   2383  HA  SER A 161     -27.749  -1.471   3.689  1.00  0.69           H  
ATOM   2384 1HB  SER A 161     -29.294  -3.134   2.909  1.00  0.69           H  
ATOM   2385 2HB  SER A 161     -30.633  -2.102   3.100  1.00  0.69           H  
ATOM   2386  HG  SER A 161     -28.452  -1.420   1.509  1.00  0.69           H  
ATOM   2387  N   TYR A 162     -28.332   0.828   3.038  1.00  0.71           N  
ATOM   2388  CA  TYR A 162     -28.602   2.250   2.919  1.00  0.71           C  
ATOM   2389  C   TYR A 162     -28.863   2.764   1.536  1.00  0.71           C  
ATOM   2390  O   TYR A 162     -28.223   2.378   0.559  1.00  0.71           O  
ATOM   2391  CB  TYR A 162     -27.473   3.024   3.561  1.00  0.71           C  
ATOM   2392  CG  TYR A 162     -27.503   2.904   5.001  1.00  0.71           C  
ATOM   2393  CD1 TYR A 162     -27.035   1.777   5.581  1.00  0.71           C  
ATOM   2394  CD2 TYR A 162     -27.999   3.937   5.767  1.00  0.71           C  
ATOM   2395  CE1 TYR A 162     -27.086   1.656   6.907  1.00  0.71           C  
ATOM   2396  CE2 TYR A 162     -28.024   3.812   7.120  1.00  0.71           C  
ATOM   2397  CZ  TYR A 162     -27.574   2.672   7.693  1.00  0.71           C  
ATOM   2398  OH  TYR A 162     -27.612   2.526   9.067  1.00  0.71           O  
ATOM   2399  H   TYR A 162     -27.517   0.387   2.616  1.00  0.71           H  
ATOM   2400  HA  TYR A 162     -29.494   2.461   3.496  1.00  0.71           H  
ATOM   2401 1HB  TYR A 162     -26.514   2.647   3.202  1.00  0.71           H  
ATOM   2402 2HB  TYR A 162     -27.553   4.079   3.299  1.00  0.71           H  
ATOM   2403  HD1 TYR A 162     -26.640   0.966   4.971  1.00  0.71           H  
ATOM   2404  HD2 TYR A 162     -28.369   4.840   5.291  1.00  0.71           H  
ATOM   2405  HE1 TYR A 162     -26.739   0.763   7.352  1.00  0.71           H  
ATOM   2406  HE2 TYR A 162     -28.407   4.602   7.740  1.00  0.71           H  
ATOM   2407  HH  TYR A 162     -27.064   1.766   9.339  1.00  0.71           H  
ATOM   2408  N   LEU A 163     -29.815   3.673   1.484  1.00  0.74           N  
ATOM   2409  CA  LEU A 163     -30.193   4.332   0.263  1.00  0.74           C  
ATOM   2410  C   LEU A 163     -30.488   5.800   0.444  1.00  0.74           C  
ATOM   2411  O   LEU A 163     -31.343   6.198   1.231  1.00  0.74           O  
ATOM   2412  CB  LEU A 163     -31.350   3.574  -0.380  1.00  0.74           C  
ATOM   2413  CG  LEU A 163     -31.967   4.207  -1.589  1.00  0.74           C  
ATOM   2414  CD1 LEU A 163     -30.971   4.429  -2.631  1.00  0.74           C  
ATOM   2415  CD2 LEU A 163     -32.940   3.221  -2.140  1.00  0.74           C  
ATOM   2416  H   LEU A 163     -30.304   3.902   2.351  1.00  0.74           H  
ATOM   2417  HA  LEU A 163     -29.351   4.259  -0.425  1.00  0.74           H  
ATOM   2418 1HB  LEU A 163     -30.995   2.586  -0.670  1.00  0.74           H  
ATOM   2419 2HB  LEU A 163     -32.135   3.449   0.365  1.00  0.74           H  
ATOM   2420  HG  LEU A 163     -32.446   5.157  -1.338  1.00  0.74           H  
ATOM   2421 1HD1 LEU A 163     -31.469   4.840  -3.485  1.00  0.74           H  
ATOM   2422 2HD1 LEU A 163     -30.212   5.109  -2.311  1.00  0.74           H  
ATOM   2423 3HD1 LEU A 163     -30.530   3.512  -2.863  1.00  0.74           H  
ATOM   2424 1HD2 LEU A 163     -33.362   3.630  -3.042  1.00  0.74           H  
ATOM   2425 2HD2 LEU A 163     -32.415   2.298  -2.384  1.00  0.74           H  
ATOM   2426 3HD2 LEU A 163     -33.717   3.012  -1.408  1.00  0.74           H  
ATOM   2427  N   VAL A 164     -29.750   6.608  -0.288  1.00  0.77           N  
ATOM   2428  CA  VAL A 164     -29.922   8.032  -0.219  1.00  0.77           C  
ATOM   2429  C   VAL A 164     -30.710   8.469  -1.438  1.00  0.77           C  
ATOM   2430  O   VAL A 164     -30.374   8.095  -2.561  1.00  0.77           O  
ATOM   2431  CB  VAL A 164     -28.561   8.717  -0.191  1.00  0.77           C  
ATOM   2432  CG1 VAL A 164     -28.770  10.232  -0.120  1.00  0.77           C  
ATOM   2433  CG2 VAL A 164     -27.728   8.132   0.982  1.00  0.77           C  
ATOM   2434  H   VAL A 164     -29.057   6.219  -0.912  1.00  0.77           H  
ATOM   2435  HA  VAL A 164     -30.479   8.295   0.679  1.00  0.77           H  
ATOM   2436  HB  VAL A 164     -28.036   8.522  -1.127  1.00  0.77           H  
ATOM   2437 1HG1 VAL A 164     -27.813  10.709  -0.139  1.00  0.77           H  
ATOM   2438 2HG1 VAL A 164     -29.349  10.562  -0.981  1.00  0.77           H  
ATOM   2439 3HG1 VAL A 164     -29.303  10.495   0.794  1.00  0.77           H  
ATOM   2440 1HG2 VAL A 164     -26.763   8.584   1.018  1.00  0.77           H  
ATOM   2441 2HG2 VAL A 164     -28.218   8.298   1.898  1.00  0.77           H  
ATOM   2442 3HG2 VAL A 164     -27.615   7.064   0.833  1.00  0.77           H  
ATOM   2443  N   ASP A 165     -31.783   9.212  -1.204  1.00  0.80           N  
ATOM   2444  CA  ASP A 165     -32.637   9.695  -2.274  1.00  0.80           C  
ATOM   2445  C   ASP A 165     -32.283  11.124  -2.640  1.00  0.80           C  
ATOM   2446  O   ASP A 165     -32.788  12.036  -1.992  1.00  0.80           O  
ATOM   2447  CB  ASP A 165     -34.078   9.714  -1.818  1.00  0.80           C  
ATOM   2448  CG  ASP A 165     -35.053  10.233  -2.868  1.00  0.80           C  
ATOM   2449  OD1 ASP A 165     -34.634  10.552  -3.971  1.00  0.80           O  
ATOM   2450  OD2 ASP A 165     -36.195  10.439  -2.507  1.00  0.80           O  
ATOM   2451  H   ASP A 165     -31.994   9.469  -0.236  1.00  0.80           H  
ATOM   2452  HA  ASP A 165     -32.539   9.016  -3.113  1.00  0.80           H  
ATOM   2453 1HB  ASP A 165     -34.373   8.712  -1.505  1.00  0.80           H  
ATOM   2454 2HB  ASP A 165     -34.139  10.351  -0.951  1.00  0.80           H  
ATOM   2455  N   PRO A 166     -31.576  11.392  -3.741  1.00  0.83           N  
ATOM   2456  CA  PRO A 166     -31.087  12.704  -4.100  1.00  0.83           C  
ATOM   2457  C   PRO A 166     -32.226  13.680  -4.407  1.00  0.83           C  
ATOM   2458  O   PRO A 166     -32.005  14.889  -4.460  1.00  0.83           O  
ATOM   2459  CB  PRO A 166     -30.228  12.415  -5.334  1.00  0.83           C  
ATOM   2460  CG  PRO A 166     -30.812  11.159  -5.927  1.00  0.83           C  
ATOM   2461  CD  PRO A 166     -31.311  10.351  -4.751  1.00  0.83           C  
ATOM   2462  HA  PRO A 166     -30.466  13.090  -3.278  1.00  0.83           H  
ATOM   2463 1HB  PRO A 166     -30.269  13.269  -6.026  1.00  0.83           H  
ATOM   2464 2HB  PRO A 166     -29.176  12.293  -5.038  1.00  0.83           H  
ATOM   2465 1HG  PRO A 166     -31.609  11.410  -6.645  1.00  0.83           H  
ATOM   2466 2HG  PRO A 166     -30.031  10.633  -6.482  1.00  0.83           H  
ATOM   2467 1HD  PRO A 166     -32.246   9.853  -5.059  1.00  0.83           H  
ATOM   2468 2HD  PRO A 166     -30.543   9.650  -4.412  1.00  0.83           H  
ATOM   2469  N   ALA A 167     -33.445  13.164  -4.643  1.00  0.83           N  
ATOM   2470  CA  ALA A 167     -34.571  14.028  -4.964  1.00  0.83           C  
ATOM   2471  C   ALA A 167     -35.175  14.688  -3.727  1.00  0.83           C  
ATOM   2472  O   ALA A 167     -35.916  15.668  -3.847  1.00  0.83           O  
ATOM   2473  CB  ALA A 167     -35.641  13.229  -5.669  1.00  0.83           C  
ATOM   2474  H   ALA A 167     -33.638  12.158  -4.558  1.00  0.83           H  
ATOM   2475  HA  ALA A 167     -34.213  14.815  -5.626  1.00  0.83           H  
ATOM   2476 1HB  ALA A 167     -36.470  13.882  -5.935  1.00  0.83           H  
ATOM   2477 2HB  ALA A 167     -35.225  12.778  -6.567  1.00  0.83           H  
ATOM   2478 3HB  ALA A 167     -35.992  12.444  -4.996  1.00  0.83           H  
ATOM   2479  N   THR A 168     -34.908  14.124  -2.545  1.00  0.81           N  
ATOM   2480  CA  THR A 168     -35.472  14.662  -1.310  1.00  0.81           C  
ATOM   2481  C   THR A 168     -34.383  14.900  -0.284  1.00  0.81           C  
ATOM   2482  O   THR A 168     -34.552  15.657   0.671  1.00  0.81           O  
ATOM   2483  CB  THR A 168     -36.527  13.714  -0.697  1.00  0.81           C  
ATOM   2484  OG1 THR A 168     -35.915  12.460  -0.321  1.00  0.81           O  
ATOM   2485  CG2 THR A 168     -37.636  13.436  -1.688  1.00  0.81           C  
ATOM   2486  H   THR A 168     -34.275  13.327  -2.497  1.00  0.81           H  
ATOM   2487  HA  THR A 168     -35.945  15.619  -1.525  1.00  0.81           H  
ATOM   2488  HB  THR A 168     -36.942  14.183   0.192  1.00  0.81           H  
ATOM   2489  HG1 THR A 168     -35.944  11.827  -1.111  1.00  0.81           H  
ATOM   2490 1HG2 THR A 168     -38.371  12.772  -1.241  1.00  0.81           H  
ATOM   2491 2HG2 THR A 168     -38.117  14.370  -1.976  1.00  0.81           H  
ATOM   2492 3HG2 THR A 168     -37.217  12.957  -2.570  1.00  0.81           H  
ATOM   2493  N   GLY A 169     -33.273  14.205  -0.476  1.00  0.77           N  
ATOM   2494  CA  GLY A 169     -32.147  14.202   0.439  1.00  0.77           C  
ATOM   2495  C   GLY A 169     -32.327  13.226   1.607  1.00  0.77           C  
ATOM   2496  O   GLY A 169     -31.467  13.155   2.487  1.00  0.77           O  
ATOM   2497  H   GLY A 169     -33.209  13.607  -1.288  1.00  0.77           H  
ATOM   2498 1HA  GLY A 169     -31.248  13.933  -0.116  1.00  0.77           H  
ATOM   2499 2HA  GLY A 169     -31.991  15.208   0.823  1.00  0.77           H  
ATOM   2500  N   ARG A 170     -33.441  12.483   1.651  1.00  0.73           N  
ATOM   2501  CA  ARG A 170     -33.625  11.585   2.788  1.00  0.73           C  
ATOM   2502  C   ARG A 170     -32.694  10.390   2.696  1.00  0.73           C  
ATOM   2503  O   ARG A 170     -32.300   9.961   1.601  1.00  0.73           O  
ATOM   2504  CB  ARG A 170     -35.046  11.068   2.903  1.00  0.73           C  
ATOM   2505  CG  ARG A 170     -35.446  10.014   1.909  1.00  0.73           C  
ATOM   2506  CD  ARG A 170     -36.860   9.680   2.037  1.00  0.73           C  
ATOM   2507  NE  ARG A 170     -37.690  10.769   1.558  1.00  0.73           N  
ATOM   2508  CZ  ARG A 170     -39.015  10.902   1.811  1.00  0.73           C  
ATOM   2509  NH1 ARG A 170     -39.642  10.001   2.539  1.00  0.73           N  
ATOM   2510  NH2 ARG A 170     -39.685  11.936   1.331  1.00  0.73           N  
ATOM   2511  H   ARG A 170     -34.160  12.543   0.923  1.00  0.73           H  
ATOM   2512  HA  ARG A 170     -33.392  12.132   3.702  1.00  0.73           H  
ATOM   2513 1HB  ARG A 170     -35.192  10.652   3.901  1.00  0.73           H  
ATOM   2514 2HB  ARG A 170     -35.740  11.902   2.791  1.00  0.73           H  
ATOM   2515 1HG  ARG A 170     -35.287  10.377   0.918  1.00  0.73           H  
ATOM   2516 2HG  ARG A 170     -34.856   9.112   2.070  1.00  0.73           H  
ATOM   2517 1HD  ARG A 170     -37.067   8.795   1.453  1.00  0.73           H  
ATOM   2518 2HD  ARG A 170     -37.102   9.497   3.081  1.00  0.73           H  
ATOM   2519  HE  ARG A 170     -37.223  11.472   0.974  1.00  0.73           H  
ATOM   2520 1HH1 ARG A 170     -39.140   9.195   2.888  1.00  0.73           H  
ATOM   2521 2HH1 ARG A 170     -40.629  10.099   2.719  1.00  0.73           H  
ATOM   2522 1HH2 ARG A 170     -39.211  12.630   0.772  1.00  0.73           H  
ATOM   2523 2HH2 ARG A 170     -40.670  12.031   1.523  1.00  0.73           H  
ATOM   2524  N   ILE A 171     -32.380   9.816   3.853  1.00  0.68           N  
ATOM   2525  CA  ILE A 171     -31.581   8.604   3.882  1.00  0.68           C  
ATOM   2526  C   ILE A 171     -32.391   7.493   4.502  1.00  0.68           C  
ATOM   2527  O   ILE A 171     -32.931   7.630   5.605  1.00  0.68           O  
ATOM   2528  CB  ILE A 171     -30.279   8.765   4.678  1.00  0.68           C  
ATOM   2529  CG1 ILE A 171     -29.472   9.903   4.085  1.00  0.68           C  
ATOM   2530  CG2 ILE A 171     -29.480   7.452   4.655  1.00  0.68           C  
ATOM   2531  CD1 ILE A 171     -28.239  10.175   4.825  1.00  0.68           C  
ATOM   2532  H   ILE A 171     -32.723  10.226   4.719  1.00  0.68           H  
ATOM   2533  HA  ILE A 171     -31.332   8.312   2.866  1.00  0.68           H  
ATOM   2534  HB  ILE A 171     -30.513   9.026   5.707  1.00  0.68           H  
ATOM   2535 1HG1 ILE A 171     -29.253   9.706   3.068  1.00  0.68           H  
ATOM   2536 2HG1 ILE A 171     -30.082  10.811   4.125  1.00  0.68           H  
ATOM   2537 1HG2 ILE A 171     -28.562   7.571   5.223  1.00  0.68           H  
ATOM   2538 2HG2 ILE A 171     -30.076   6.656   5.093  1.00  0.68           H  
ATOM   2539 3HG2 ILE A 171     -29.241   7.185   3.630  1.00  0.68           H  
ATOM   2540 1HD1 ILE A 171     -27.727  11.015   4.379  1.00  0.68           H  
ATOM   2541 2HD1 ILE A 171     -28.484  10.396   5.853  1.00  0.68           H  
ATOM   2542 3HD1 ILE A 171     -27.606   9.298   4.784  1.00  0.68           H  
ATOM   2543  N   LEU A 172     -32.501   6.398   3.781  1.00  0.65           N  
ATOM   2544  CA  LEU A 172     -33.242   5.265   4.263  1.00  0.65           C  
ATOM   2545  C   LEU A 172     -32.282   4.173   4.690  1.00  0.65           C  
ATOM   2546  O   LEU A 172     -31.251   3.949   4.050  1.00  0.65           O  
ATOM   2547  CB  LEU A 172     -34.151   4.771   3.157  1.00  0.65           C  
ATOM   2548  CG  LEU A 172     -35.067   5.805   2.608  1.00  0.65           C  
ATOM   2549  CD1 LEU A 172     -35.827   5.249   1.495  1.00  0.65           C  
ATOM   2550  CD2 LEU A 172     -35.970   6.247   3.681  1.00  0.65           C  
ATOM   2551  H   LEU A 172     -32.058   6.349   2.869  1.00  0.65           H  
ATOM   2552  HA  LEU A 172     -33.840   5.561   5.123  1.00  0.65           H  
ATOM   2553 1HB  LEU A 172     -33.537   4.403   2.342  1.00  0.65           H  
ATOM   2554 2HB  LEU A 172     -34.755   3.964   3.554  1.00  0.65           H  
ATOM   2555  HG  LEU A 172     -34.480   6.646   2.233  1.00  0.65           H  
ATOM   2556 1HD1 LEU A 172     -36.474   6.019   1.100  1.00  0.65           H  
ATOM   2557 2HD1 LEU A 172     -35.144   4.905   0.721  1.00  0.65           H  
ATOM   2558 3HD1 LEU A 172     -36.415   4.428   1.866  1.00  0.65           H  
ATOM   2559 1HD2 LEU A 172     -36.650   7.005   3.313  1.00  0.65           H  
ATOM   2560 2HD2 LEU A 172     -36.546   5.395   4.048  1.00  0.65           H  
ATOM   2561 3HD2 LEU A 172     -35.375   6.650   4.492  1.00  0.65           H  
ATOM   2562  N   ASN A 173     -32.650   3.481   5.749  1.00  0.63           N  
ATOM   2563  CA  ASN A 173     -31.919   2.359   6.301  1.00  0.63           C  
ATOM   2564  C   ASN A 173     -32.801   1.143   6.459  1.00  0.63           C  
ATOM   2565  O   ASN A 173     -33.729   1.148   7.263  1.00  0.63           O  
ATOM   2566  CB  ASN A 173     -31.328   2.712   7.625  1.00  0.63           C  
ATOM   2567  CG  ASN A 173     -30.594   1.584   8.238  1.00  0.63           C  
ATOM   2568  OD1 ASN A 173     -30.230   0.602   7.585  1.00  0.63           O  
ATOM   2569  ND2 ASN A 173     -30.383   1.694   9.507  1.00  0.63           N  
ATOM   2570  H   ASN A 173     -33.485   3.779   6.242  1.00  0.63           H  
ATOM   2571  HA  ASN A 173     -31.113   2.109   5.624  1.00  0.63           H  
ATOM   2572 1HB  ASN A 173     -30.677   3.555   7.508  1.00  0.63           H  
ATOM   2573 2HB  ASN A 173     -32.111   3.021   8.283  1.00  0.63           H  
ATOM   2574 1HD2 ASN A 173     -29.910   0.970   9.995  1.00  0.63           H  
ATOM   2575 2HD2 ASN A 173     -30.697   2.505   9.992  1.00  0.63           H  
ATOM   2576  N   PHE A 174     -32.568   0.124   5.661  1.00  0.63           N  
ATOM   2577  CA  PHE A 174     -33.419  -1.044   5.738  1.00  0.63           C  
ATOM   2578  C   PHE A 174     -32.687  -2.094   6.530  1.00  0.63           C  
ATOM   2579  O   PHE A 174     -31.486  -2.271   6.363  1.00  0.63           O  
ATOM   2580  CB  PHE A 174     -33.733  -1.533   4.337  1.00  0.63           C  
ATOM   2581  CG  PHE A 174     -34.435  -0.562   3.637  1.00  0.63           C  
ATOM   2582  CD1 PHE A 174     -33.704   0.412   3.006  1.00  0.63           C  
ATOM   2583  CD2 PHE A 174     -35.799  -0.544   3.598  1.00  0.63           C  
ATOM   2584  CE1 PHE A 174     -34.316   1.396   2.362  1.00  0.63           C  
ATOM   2585  CE2 PHE A 174     -36.422   0.459   2.943  1.00  0.63           C  
ATOM   2586  CZ  PHE A 174     -35.661   1.430   2.342  1.00  0.63           C  
ATOM   2587  H   PHE A 174     -31.783   0.164   5.019  1.00  0.63           H  
ATOM   2588  HA  PHE A 174     -34.345  -0.797   6.255  1.00  0.63           H  
ATOM   2589 1HB  PHE A 174     -32.824  -1.736   3.801  1.00  0.63           H  
ATOM   2590 2HB  PHE A 174     -34.331  -2.430   4.371  1.00  0.63           H  
ATOM   2591  HD1 PHE A 174     -32.610   0.380   3.050  1.00  0.63           H  
ATOM   2592  HD2 PHE A 174     -36.368  -1.321   4.107  1.00  0.63           H  
ATOM   2593  HE1 PHE A 174     -33.736   2.171   1.872  1.00  0.63           H  
ATOM   2594  HE2 PHE A 174     -37.512   0.509   2.911  1.00  0.63           H  
ATOM   2595  HZ  PHE A 174     -36.121   2.226   1.860  1.00  0.63           H  
ATOM   2596  N   HIS A 175     -33.401  -2.791   7.385  1.00  0.63           N  
ATOM   2597  CA  HIS A 175     -32.826  -3.850   8.204  1.00  0.63           C  
ATOM   2598  C   HIS A 175     -33.856  -4.912   8.556  1.00  0.63           C  
ATOM   2599  O   HIS A 175     -35.043  -4.764   8.235  1.00  0.63           O  
ATOM   2600  CB  HIS A 175     -32.118  -3.241   9.434  1.00  0.63           C  
ATOM   2601  CG  HIS A 175     -32.917  -2.291  10.257  1.00  0.63           C  
ATOM   2602  ND1 HIS A 175     -32.515  -0.979  10.457  1.00  0.63           N  
ATOM   2603  CD2 HIS A 175     -34.071  -2.423  10.900  1.00  0.63           C  
ATOM   2604  CE1 HIS A 175     -33.394  -0.359  11.212  1.00  0.63           C  
ATOM   2605  NE2 HIS A 175     -34.355  -1.203  11.499  1.00  0.63           N  
ATOM   2606  H   HIS A 175     -34.388  -2.556   7.500  1.00  0.63           H  
ATOM   2607  HA  HIS A 175     -32.047  -4.358   7.632  1.00  0.63           H  
ATOM   2608 1HB  HIS A 175     -31.793  -4.048  10.094  1.00  0.63           H  
ATOM   2609 2HB  HIS A 175     -31.226  -2.721   9.120  1.00  0.63           H  
ATOM   2610  HD2 HIS A 175     -34.662  -3.328  10.932  1.00  0.63           H  
ATOM   2611  HE1 HIS A 175     -33.337   0.676  11.536  1.00  0.63           H  
ATOM   2612  HE2 HIS A 175     -35.192  -0.987  12.070  1.00  0.63           H  
ATOM   2613  N   VAL A 176     -33.407  -6.006   9.172  1.00  0.65           N  
ATOM   2614  CA  VAL A 176     -34.353  -7.056   9.530  1.00  0.65           C  
ATOM   2615  C   VAL A 176     -34.439  -7.201  11.026  1.00  0.65           C  
ATOM   2616  O   VAL A 176     -33.434  -7.134  11.729  1.00  0.65           O  
ATOM   2617  CB  VAL A 176     -33.946  -8.416   8.927  1.00  0.65           C  
ATOM   2618  CG1 VAL A 176     -32.621  -8.872   9.464  1.00  0.65           C  
ATOM   2619  CG2 VAL A 176     -35.021  -9.466   9.202  1.00  0.65           C  
ATOM   2620  H   VAL A 176     -32.412  -6.104   9.388  1.00  0.65           H  
ATOM   2621  HA  VAL A 176     -35.339  -6.793   9.151  1.00  0.65           H  
ATOM   2622  HB  VAL A 176     -33.837  -8.287   7.866  1.00  0.65           H  
ATOM   2623 1HG1 VAL A 176     -32.333  -9.820   9.015  1.00  0.65           H  
ATOM   2624 2HG1 VAL A 176     -31.875  -8.144   9.235  1.00  0.65           H  
ATOM   2625 3HG1 VAL A 176     -32.690  -8.998  10.543  1.00  0.65           H  
ATOM   2626 1HG2 VAL A 176     -34.734 -10.396   8.744  1.00  0.65           H  
ATOM   2627 2HG2 VAL A 176     -35.138  -9.623  10.267  1.00  0.65           H  
ATOM   2628 3HG2 VAL A 176     -35.972  -9.141   8.780  1.00  0.65           H  
ATOM   2629  N   LYS A 177     -35.663  -7.365  11.495  1.00  0.68           N  
ATOM   2630  CA  LYS A 177     -35.999  -7.542  12.889  1.00  0.68           C  
ATOM   2631  C   LYS A 177     -36.225  -9.010  13.205  1.00  0.68           C  
ATOM   2632  O   LYS A 177     -36.932  -9.719  12.478  1.00  0.68           O  
ATOM   2633  CB  LYS A 177     -37.250  -6.757  13.227  1.00  0.68           C  
ATOM   2634  CG  LYS A 177     -37.632  -6.759  14.702  1.00  0.68           C  
ATOM   2635  CD  LYS A 177     -38.874  -5.913  14.932  1.00  0.68           C  
ATOM   2636  CE  LYS A 177     -39.217  -5.841  16.397  1.00  0.68           C  
ATOM   2637  NZ  LYS A 177     -40.468  -5.061  16.641  1.00  0.68           N  
ATOM   2638  H   LYS A 177     -36.422  -7.386  10.824  1.00  0.68           H  
ATOM   2639  HA  LYS A 177     -35.173  -7.181  13.498  1.00  0.68           H  
ATOM   2640 1HB  LYS A 177     -37.152  -5.746  12.873  1.00  0.68           H  
ATOM   2641 2HB  LYS A 177     -38.084  -7.192  12.684  1.00  0.68           H  
ATOM   2642 1HG  LYS A 177     -37.843  -7.778  15.029  1.00  0.68           H  
ATOM   2643 2HG  LYS A 177     -36.805  -6.374  15.302  1.00  0.68           H  
ATOM   2644 1HD  LYS A 177     -38.724  -4.908  14.540  1.00  0.68           H  
ATOM   2645 2HD  LYS A 177     -39.715  -6.362  14.401  1.00  0.68           H  
ATOM   2646 1HE  LYS A 177     -39.338  -6.842  16.766  1.00  0.68           H  
ATOM   2647 2HE  LYS A 177     -38.396  -5.370  16.935  1.00  0.68           H  
ATOM   2648 1HZ  LYS A 177     -40.666  -5.051  17.632  1.00  0.68           H  
ATOM   2649 2HZ  LYS A 177     -40.365  -4.112  16.306  1.00  0.68           H  
ATOM   2650 3HZ  LYS A 177     -41.233  -5.501  16.151  1.00  0.68           H  
ATOM   2651  N   SER A 178     -35.674  -9.463  14.318  1.00  0.71           N  
ATOM   2652  CA  SER A 178     -35.860 -10.841  14.735  1.00  0.71           C  
ATOM   2653  C   SER A 178     -36.096 -10.922  16.226  1.00  0.71           C  
ATOM   2654  O   SER A 178     -35.705 -10.024  16.971  1.00  0.71           O  
ATOM   2655  CB  SER A 178     -34.619 -11.628  14.405  1.00  0.71           C  
ATOM   2656  OG  SER A 178     -33.528 -11.172  15.154  1.00  0.71           O  
ATOM   2657  H   SER A 178     -35.085  -8.834  14.864  1.00  0.71           H  
ATOM   2658  HA  SER A 178     -36.725 -11.261  14.220  1.00  0.71           H  
ATOM   2659 1HB  SER A 178     -34.781 -12.691  14.586  1.00  0.71           H  
ATOM   2660 2HB  SER A 178     -34.383 -11.494  13.369  1.00  0.71           H  
ATOM   2661  HG  SER A 178     -33.452 -10.230  14.959  1.00  0.71           H  
ATOM   2662  N   TYR A 179     -36.717 -12.012  16.680  1.00  0.74           N  
ATOM   2663  CA  TYR A 179     -36.914 -12.163  18.115  1.00  0.74           C  
ATOM   2664  C   TYR A 179     -36.240 -13.391  18.718  1.00  0.74           C  
ATOM   2665  O   TYR A 179     -35.096 -13.316  19.162  1.00  0.74           O  
ATOM   2666  CB  TYR A 179     -38.394 -12.238  18.426  1.00  0.74           C  
ATOM   2667  CG  TYR A 179     -39.210 -11.018  18.239  1.00  0.74           C  
ATOM   2668  CD1 TYR A 179     -39.914 -10.847  17.062  1.00  0.74           C  
ATOM   2669  CD2 TYR A 179     -39.309 -10.096  19.258  1.00  0.74           C  
ATOM   2670  CE1 TYR A 179     -40.719  -9.765  16.905  1.00  0.74           C  
ATOM   2671  CE2 TYR A 179     -40.115  -8.995  19.101  1.00  0.74           C  
ATOM   2672  CZ  TYR A 179     -40.828  -8.835  17.927  1.00  0.74           C  
ATOM   2673  OH  TYR A 179     -41.655  -7.753  17.756  1.00  0.74           O  
ATOM   2674  H   TYR A 179     -37.032 -12.723  16.036  1.00  0.74           H  
ATOM   2675  HA  TYR A 179     -36.511 -11.299  18.606  1.00  0.74           H  
ATOM   2676 1HB  TYR A 179     -38.808 -12.971  17.786  1.00  0.74           H  
ATOM   2677 2HB  TYR A 179     -38.530 -12.585  19.456  1.00  0.74           H  
ATOM   2678  HD1 TYR A 179     -39.842 -11.590  16.261  1.00  0.74           H  
ATOM   2679  HD2 TYR A 179     -38.753 -10.249  20.186  1.00  0.74           H  
ATOM   2680  HE1 TYR A 179     -41.286  -9.637  15.980  1.00  0.74           H  
ATOM   2681  HE2 TYR A 179     -40.200  -8.262  19.905  1.00  0.74           H  
ATOM   2682  HH  TYR A 179     -42.359  -7.997  17.111  1.00  0.74           H  
ATOM   2683  N   ASP A 180     -36.916 -14.549  18.646  1.00  0.77           N  
ATOM   2684  CA  ASP A 180     -36.357 -15.783  19.196  1.00  0.77           C  
ATOM   2685  C   ASP A 180     -35.896 -16.766  18.128  1.00  0.77           C  
ATOM   2686  O   ASP A 180     -35.455 -17.878  18.446  1.00  0.77           O  
ATOM   2687  CB  ASP A 180     -37.384 -16.475  20.080  1.00  0.77           C  
ATOM   2688  CG  ASP A 180     -37.744 -15.681  21.330  1.00  0.77           C  
ATOM   2689  OD1 ASP A 180     -36.868 -15.139  21.950  1.00  0.77           O  
ATOM   2690  OD2 ASP A 180     -38.910 -15.648  21.660  1.00  0.77           O  
ATOM   2691  H   ASP A 180     -37.851 -14.584  18.240  1.00  0.77           H  
ATOM   2692  HA  ASP A 180     -35.494 -15.523  19.808  1.00  0.77           H  
ATOM   2693 1HB  ASP A 180     -38.296 -16.648  19.501  1.00  0.77           H  
ATOM   2694 2HB  ASP A 180     -37.003 -17.446  20.382  1.00  0.77           H  
ATOM   2695  N   ARG A 181     -36.007 -16.360  16.870  1.00  0.81           N  
ATOM   2696  CA  ARG A 181     -35.630 -17.204  15.747  1.00  0.81           C  
ATOM   2697  C   ARG A 181     -34.895 -16.408  14.673  1.00  0.81           C  
ATOM   2698  O   ARG A 181     -35.234 -15.255  14.394  1.00  0.81           O  
ATOM   2699  CB  ARG A 181     -36.866 -17.834  15.128  1.00  0.81           C  
ATOM   2700  CG  ARG A 181     -37.664 -18.801  16.028  1.00  0.81           C  
ATOM   2701  CD  ARG A 181     -36.951 -20.064  16.285  1.00  0.81           C  
ATOM   2702  NE  ARG A 181     -37.760 -20.992  17.052  1.00  0.81           N  
ATOM   2703  CZ  ARG A 181     -37.831 -21.029  18.399  1.00  0.81           C  
ATOM   2704  NH1 ARG A 181     -37.125 -20.198  19.138  1.00  0.81           N  
ATOM   2705  NH2 ARG A 181     -38.617 -21.917  18.984  1.00  0.81           N  
ATOM   2706  H   ARG A 181     -36.366 -15.437  16.695  1.00  0.81           H  
ATOM   2707  HA  ARG A 181     -34.968 -17.993  16.106  1.00  0.81           H  
ATOM   2708 1HB  ARG A 181     -37.547 -17.045  14.815  1.00  0.81           H  
ATOM   2709 2HB  ARG A 181     -36.585 -18.378  14.230  1.00  0.81           H  
ATOM   2710 1HG  ARG A 181     -37.919 -18.336  16.976  1.00  0.81           H  
ATOM   2711 2HG  ARG A 181     -38.578 -19.071  15.504  1.00  0.81           H  
ATOM   2712 1HD  ARG A 181     -36.725 -20.526  15.340  1.00  0.81           H  
ATOM   2713 2HD  ARG A 181     -36.028 -19.874  16.830  1.00  0.81           H  
ATOM   2714  HE  ARG A 181     -38.327 -21.651  16.536  1.00  0.81           H  
ATOM   2715 1HH1 ARG A 181     -36.499 -19.500  18.707  1.00  0.81           H  
ATOM   2716 2HH1 ARG A 181     -37.190 -20.243  20.142  1.00  0.81           H  
ATOM   2717 1HH2 ARG A 181     -39.162 -22.554  18.422  1.00  0.81           H  
ATOM   2718 2HH2 ARG A 181     -38.680 -21.950  19.989  1.00  0.81           H  
ATOM   2719  N   GLY A 182     -33.908 -17.038  14.047  1.00  0.83           N  
ATOM   2720  CA  GLY A 182     -33.197 -16.413  12.942  1.00  0.83           C  
ATOM   2721  C   GLY A 182     -33.725 -16.929  11.610  1.00  0.83           C  
ATOM   2722  O   GLY A 182     -34.677 -17.718  11.574  1.00  0.83           O  
ATOM   2723  H   GLY A 182     -33.651 -17.974  14.333  1.00  0.83           H  
ATOM   2724 1HA  GLY A 182     -33.299 -15.329  12.997  1.00  0.83           H  
ATOM   2725 2HA  GLY A 182     -32.135 -16.638  13.023  1.00  0.83           H  
ATOM   2726  N   PHE A 183     -33.035 -16.573  10.535  1.00  0.85           N  
ATOM   2727  CA  PHE A 183     -33.413 -16.955   9.179  1.00  0.85           C  
ATOM   2728  C   PHE A 183     -33.629 -18.443   9.012  1.00  0.85           C  
ATOM   2729  O   PHE A 183     -34.697 -18.887   8.590  1.00  0.85           O  
ATOM   2730  CB  PHE A 183     -32.291 -16.514   8.236  1.00  0.85           C  
ATOM   2731  CG  PHE A 183     -32.410 -16.983   6.801  1.00  0.85           C  
ATOM   2732  CD1 PHE A 183     -33.124 -16.281   5.872  1.00  0.85           C  
ATOM   2733  CD2 PHE A 183     -31.782 -18.155   6.393  1.00  0.85           C  
ATOM   2734  CE1 PHE A 183     -33.211 -16.724   4.561  1.00  0.85           C  
ATOM   2735  CE2 PHE A 183     -31.879 -18.601   5.097  1.00  0.85           C  
ATOM   2736  CZ  PHE A 183     -32.594 -17.881   4.183  1.00  0.85           C  
ATOM   2737  H   PHE A 183     -32.241 -15.959  10.658  1.00  0.85           H  
ATOM   2738  HA  PHE A 183     -34.344 -16.458   8.919  1.00  0.85           H  
ATOM   2739 1HB  PHE A 183     -32.249 -15.424   8.225  1.00  0.85           H  
ATOM   2740 2HB  PHE A 183     -31.337 -16.864   8.622  1.00  0.85           H  
ATOM   2741  HD1 PHE A 183     -33.618 -15.365   6.178  1.00  0.85           H  
ATOM   2742  HD2 PHE A 183     -31.207 -18.728   7.117  1.00  0.85           H  
ATOM   2743  HE1 PHE A 183     -33.774 -16.147   3.825  1.00  0.85           H  
ATOM   2744  HE2 PHE A 183     -31.383 -19.525   4.795  1.00  0.85           H  
ATOM   2745  HZ  PHE A 183     -32.669 -18.232   3.160  1.00  0.85           H  
ATOM   2746  N   ALA A 184     -32.656 -19.223   9.445  1.00  0.86           N  
ATOM   2747  CA  ALA A 184     -32.670 -20.667   9.276  1.00  0.86           C  
ATOM   2748  C   ALA A 184     -33.867 -21.361   9.927  1.00  0.86           C  
ATOM   2749  O   ALA A 184     -34.186 -22.500   9.564  1.00  0.86           O  
ATOM   2750  CB  ALA A 184     -31.396 -21.249   9.844  1.00  0.86           C  
ATOM   2751  H   ALA A 184     -31.840 -18.792   9.852  1.00  0.86           H  
ATOM   2752  HA  ALA A 184     -32.708 -20.870   8.206  1.00  0.86           H  
ATOM   2753 1HB  ALA A 184     -31.383 -22.325   9.677  1.00  0.86           H  
ATOM   2754 2HB  ALA A 184     -30.538 -20.792   9.353  1.00  0.86           H  
ATOM   2755 3HB  ALA A 184     -31.354 -21.048  10.914  1.00  0.86           H  
ATOM   2756  N   THR A 185     -34.464 -20.731  10.937  1.00  0.87           N  
ATOM   2757  CA  THR A 185     -35.547 -21.339  11.682  1.00  0.87           C  
ATOM   2758  C   THR A 185     -36.876 -20.561  11.662  1.00  0.87           C  
ATOM   2759  O   THR A 185     -37.853 -21.012  12.263  1.00  0.87           O  
ATOM   2760  CB  THR A 185     -35.086 -21.557  13.126  1.00  0.87           C  
ATOM   2761  OG1 THR A 185     -34.729 -20.290  13.688  1.00  0.87           O  
ATOM   2762  CG2 THR A 185     -33.883 -22.485  13.179  1.00  0.87           C  
ATOM   2763  H   THR A 185     -34.204 -19.776  11.168  1.00  0.87           H  
ATOM   2764  HA  THR A 185     -35.742 -22.317  11.247  1.00  0.87           H  
ATOM   2765  HB  THR A 185     -35.902 -21.990  13.696  1.00  0.87           H  
ATOM   2766  HG1 THR A 185     -35.347 -19.630  13.337  1.00  0.87           H  
ATOM   2767 1HG2 THR A 185     -33.576 -22.622  14.214  1.00  0.87           H  
ATOM   2768 2HG2 THR A 185     -34.150 -23.449  12.747  1.00  0.87           H  
ATOM   2769 3HG2 THR A 185     -33.062 -22.052  12.617  1.00  0.87           H  
ATOM   2770  N   SER A 186     -36.915 -19.399  11.005  1.00  0.87           N  
ATOM   2771  CA  SER A 186     -38.120 -18.548  10.981  1.00  0.87           C  
ATOM   2772  C   SER A 186     -39.327 -19.209  10.305  1.00  0.87           C  
ATOM   2773  O   SER A 186     -39.187 -19.977   9.340  1.00  0.87           O  
ATOM   2774  CB  SER A 186     -37.812 -17.232  10.315  1.00  0.87           C  
ATOM   2775  OG  SER A 186     -38.965 -16.397  10.167  1.00  0.87           O  
ATOM   2776  H   SER A 186     -36.080 -19.075  10.505  1.00  0.87           H  
ATOM   2777  HA  SER A 186     -38.396 -18.339  12.014  1.00  0.87           H  
ATOM   2778 1HB  SER A 186     -37.045 -16.715  10.883  1.00  0.87           H  
ATOM   2779 2HB  SER A 186     -37.409 -17.470   9.383  1.00  0.87           H  
ATOM   2780  HG  SER A 186     -39.671 -16.963   9.779  1.00  0.87           H  
ATOM   2781  N   GLU A 187     -40.506 -18.902  10.841  1.00  0.88           N  
ATOM   2782  CA  GLU A 187     -41.795 -19.385  10.342  1.00  0.88           C  
ATOM   2783  C   GLU A 187     -42.451 -18.378   9.402  1.00  0.88           C  
ATOM   2784  O   GLU A 187     -41.966 -17.264   9.255  1.00  0.88           O  
ATOM   2785  CB  GLU A 187     -42.730 -19.707  11.507  1.00  0.88           C  
ATOM   2786  CG  GLU A 187     -42.225 -20.839  12.415  1.00  0.88           C  
ATOM   2787  CD  GLU A 187     -43.179 -21.197  13.549  1.00  0.88           C  
ATOM   2788  OE1 GLU A 187     -44.365 -21.168  13.331  1.00  0.88           O  
ATOM   2789  OE2 GLU A 187     -42.710 -21.521  14.628  1.00  0.88           O  
ATOM   2790  H   GLU A 187     -40.499 -18.277  11.649  1.00  0.88           H  
ATOM   2791  HA  GLU A 187     -41.621 -20.302   9.780  1.00  0.88           H  
ATOM   2792 1HB  GLU A 187     -42.853 -18.818  12.128  1.00  0.88           H  
ATOM   2793 2HB  GLU A 187     -43.713 -19.984  11.129  1.00  0.88           H  
ATOM   2794 1HG  GLU A 187     -42.057 -21.725  11.804  1.00  0.88           H  
ATOM   2795 2HG  GLU A 187     -41.263 -20.540  12.837  1.00  0.88           H  
ATOM   2796  N   VAL A 188     -43.534 -18.789   8.748  1.00  0.88           N  
ATOM   2797  CA  VAL A 188     -44.278 -17.932   7.821  1.00  0.88           C  
ATOM   2798  C   VAL A 188     -45.238 -16.978   8.528  1.00  0.88           C  
ATOM   2799  O   VAL A 188     -46.040 -17.411   9.355  1.00  0.88           O  
ATOM   2800  CB  VAL A 188     -45.115 -18.813   6.869  1.00  0.88           C  
ATOM   2801  CG1 VAL A 188     -45.959 -17.967   5.959  1.00  0.88           C  
ATOM   2802  CG2 VAL A 188     -44.218 -19.708   6.075  1.00  0.88           C  
ATOM   2803  H   VAL A 188     -43.869 -19.727   8.912  1.00  0.88           H  
ATOM   2804  HA  VAL A 188     -43.569 -17.337   7.250  1.00  0.88           H  
ATOM   2805  HB  VAL A 188     -45.794 -19.421   7.461  1.00  0.88           H  
ATOM   2806 1HG1 VAL A 188     -46.538 -18.630   5.335  1.00  0.88           H  
ATOM   2807 2HG1 VAL A 188     -46.630 -17.344   6.540  1.00  0.88           H  
ATOM   2808 3HG1 VAL A 188     -45.334 -17.339   5.337  1.00  0.88           H  
ATOM   2809 1HG2 VAL A 188     -44.817 -20.337   5.417  1.00  0.88           H  
ATOM   2810 2HG2 VAL A 188     -43.552 -19.114   5.478  1.00  0.88           H  
ATOM   2811 3HG2 VAL A 188     -43.657 -20.329   6.757  1.00  0.88           H  
ATOM   2812  N   GLY A 189     -45.180 -15.691   8.187  1.00  0.89           N  
ATOM   2813  CA  GLY A 189     -46.104 -14.725   8.774  1.00  0.89           C  
ATOM   2814  C   GLY A 189     -45.729 -13.268   8.508  1.00  0.89           C  
ATOM   2815  O   GLY A 189     -44.636 -12.968   8.029  1.00  0.89           O  
ATOM   2816  H   GLY A 189     -44.488 -15.393   7.511  1.00  0.89           H  
ATOM   2817 1HA  GLY A 189     -47.105 -14.914   8.388  1.00  0.89           H  
ATOM   2818 2HA  GLY A 189     -46.148 -14.892   9.850  1.00  0.89           H  
ATOM   2819  N   THR A 190     -46.690 -12.382   8.771  1.00  0.90           N  
ATOM   2820  CA  THR A 190     -46.552 -10.938   8.597  1.00  0.90           C  
ATOM   2821  C   THR A 190     -47.066 -10.201   9.836  1.00  0.90           C  
ATOM   2822  O   THR A 190     -47.579  -9.081   9.742  1.00  0.90           O  
ATOM   2823  CB  THR A 190     -47.303 -10.445   7.347  1.00  0.90           C  
ATOM   2824  OG1 THR A 190     -48.691 -10.794   7.448  1.00  0.90           O  
ATOM   2825  CG2 THR A 190     -46.724 -11.046   6.069  1.00  0.90           C  
ATOM   2826  H   THR A 190     -47.567 -12.728   9.133  1.00  0.90           H  
ATOM   2827  HA  THR A 190     -45.494 -10.698   8.483  1.00  0.90           H  
ATOM   2828  HB  THR A 190     -47.206  -9.368   7.289  1.00  0.90           H  
ATOM   2829  HG1 THR A 190     -49.154 -10.491   6.661  1.00  0.90           H  
ATOM   2830 1HG2 THR A 190     -47.265 -10.659   5.200  1.00  0.90           H  
ATOM   2831 2HG2 THR A 190     -45.679 -10.776   5.989  1.00  0.90           H  
ATOM   2832 3HG2 THR A 190     -46.813 -12.127   6.089  1.00  0.90           H  
ATOM   2833  N   ASP A 191     -47.016 -10.887  10.977  1.00  0.91           N  
ATOM   2834  CA  ASP A 191     -47.488 -10.356  12.256  1.00  0.91           C  
ATOM   2835  C   ASP A 191     -46.316 -10.005  13.188  1.00  0.91           C  
ATOM   2836  O   ASP A 191     -45.735 -10.911  13.783  1.00  0.91           O  
ATOM   2837  CB  ASP A 191     -48.419 -11.369  12.932  1.00  0.91           C  
ATOM   2838  CG  ASP A 191     -49.010 -10.900  14.282  1.00  0.91           C  
ATOM   2839  OD1 ASP A 191     -48.415 -10.070  14.961  1.00  0.91           O  
ATOM   2840  OD2 ASP A 191     -50.073 -11.375  14.612  1.00  0.91           O  
ATOM   2841  H   ASP A 191     -46.583 -11.799  10.950  1.00  0.91           H  
ATOM   2842  HA  ASP A 191     -48.103  -9.490  12.051  1.00  0.91           H  
ATOM   2843 1HB  ASP A 191     -49.245 -11.602  12.256  1.00  0.91           H  
ATOM   2844 2HB  ASP A 191     -47.872 -12.298  13.104  1.00  0.91           H  
ATOM   2845  N   PRO A 192     -46.001  -8.707  13.412  1.00  0.90           N  
ATOM   2846  CA  PRO A 192     -44.856  -8.204  14.167  1.00  0.90           C  
ATOM   2847  C   PRO A 192     -44.743  -8.728  15.595  1.00  0.90           C  
ATOM   2848  O   PRO A 192     -43.666  -8.619  16.190  1.00  0.90           O  
ATOM   2849  CB  PRO A 192     -45.116  -6.695  14.194  1.00  0.90           C  
ATOM   2850  CG  PRO A 192     -45.921  -6.423  12.967  1.00  0.90           C  
ATOM   2851  CD  PRO A 192     -46.805  -7.627  12.801  1.00  0.90           C  
ATOM   2852  HA  PRO A 192     -43.939  -8.414  13.613  1.00  0.90           H  
ATOM   2853 1HB  PRO A 192     -45.631  -6.419  15.128  1.00  0.90           H  
ATOM   2854 2HB  PRO A 192     -44.153  -6.157  14.176  1.00  0.90           H  
ATOM   2855 1HG  PRO A 192     -46.482  -5.485  13.077  1.00  0.90           H  
ATOM   2856 2HG  PRO A 192     -45.239  -6.283  12.107  1.00  0.90           H  
ATOM   2857 1HD  PRO A 192     -47.765  -7.508  13.329  1.00  0.90           H  
ATOM   2858 2HD  PRO A 192     -46.919  -7.764  11.725  1.00  0.90           H  
ATOM   2859  N   ASP A 193     -45.824  -9.244  16.179  1.00  0.88           N  
ATOM   2860  CA  ASP A 193     -45.737  -9.751  17.544  1.00  0.88           C  
ATOM   2861  C   ASP A 193     -45.343 -11.229  17.591  1.00  0.88           C  
ATOM   2862  O   ASP A 193     -45.169 -11.806  18.670  1.00  0.88           O  
ATOM   2863  CB  ASP A 193     -47.053  -9.527  18.289  1.00  0.88           C  
ATOM   2864  CG  ASP A 193     -47.309  -8.043  18.629  1.00  0.88           C  
ATOM   2865  OD1 ASP A 193     -46.352  -7.303  18.738  1.00  0.88           O  
ATOM   2866  OD2 ASP A 193     -48.443  -7.672  18.795  1.00  0.88           O  
ATOM   2867  H   ASP A 193     -46.717  -9.355  15.671  1.00  0.88           H  
ATOM   2868  HA  ASP A 193     -44.966  -9.187  18.065  1.00  0.88           H  
ATOM   2869 1HB  ASP A 193     -47.878  -9.889  17.658  1.00  0.88           H  
ATOM   2870 2HB  ASP A 193     -47.060 -10.112  19.206  1.00  0.88           H  
ATOM   2871  N   ASP A 194     -45.185 -11.848  16.422  1.00  0.85           N  
ATOM   2872  CA  ASP A 194     -44.825 -13.255  16.363  1.00  0.85           C  
ATOM   2873  C   ASP A 194     -43.322 -13.432  16.499  1.00  0.85           C  
ATOM   2874  O   ASP A 194     -42.534 -13.165  15.587  1.00  0.85           O  
ATOM   2875  CB  ASP A 194     -45.353 -13.920  15.100  1.00  0.85           C  
ATOM   2876  CG  ASP A 194     -45.096 -15.437  15.034  1.00  0.85           C  
ATOM   2877  OD1 ASP A 194     -44.237 -15.948  15.744  1.00  0.85           O  
ATOM   2878  OD2 ASP A 194     -45.779 -16.079  14.275  1.00  0.85           O  
ATOM   2879  H   ASP A 194     -45.338 -11.342  15.549  1.00  0.85           H  
ATOM   2880  HA  ASP A 194     -45.295 -13.758  17.208  1.00  0.85           H  
ATOM   2881 1HB  ASP A 194     -46.428 -13.737  15.022  1.00  0.85           H  
ATOM   2882 2HB  ASP A 194     -44.889 -13.447  14.230  1.00  0.85           H  
ATOM   2883  N   ARG A 195     -42.946 -13.941  17.656  1.00  0.82           N  
ATOM   2884  CA  ARG A 195     -41.574 -14.129  18.081  1.00  0.82           C  
ATOM   2885  C   ARG A 195     -40.779 -15.113  17.217  1.00  0.82           C  
ATOM   2886  O   ARG A 195     -39.544 -15.168  17.293  1.00  0.82           O  
ATOM   2887  CB  ARG A 195     -41.582 -14.536  19.539  1.00  0.82           C  
ATOM   2888  CG  ARG A 195     -42.004 -13.377  20.465  1.00  0.82           C  
ATOM   2889  CD  ARG A 195     -42.319 -13.788  21.872  1.00  0.82           C  
ATOM   2890  NE  ARG A 195     -41.183 -14.361  22.569  1.00  0.82           N  
ATOM   2891  CZ  ARG A 195     -41.147 -14.680  23.870  1.00  0.82           C  
ATOM   2892  NH1 ARG A 195     -42.171 -14.446  24.666  1.00  0.82           N  
ATOM   2893  NH2 ARG A 195     -40.054 -15.235  24.316  1.00  0.82           N  
ATOM   2894  H   ARG A 195     -43.682 -14.167  18.311  1.00  0.82           H  
ATOM   2895  HA  ARG A 195     -41.097 -13.163  18.022  1.00  0.82           H  
ATOM   2896 1HB  ARG A 195     -42.268 -15.368  19.689  1.00  0.82           H  
ATOM   2897 2HB  ARG A 195     -40.584 -14.865  19.839  1.00  0.82           H  
ATOM   2898 1HG  ARG A 195     -41.188 -12.652  20.507  1.00  0.82           H  
ATOM   2899 2HG  ARG A 195     -42.890 -12.892  20.046  1.00  0.82           H  
ATOM   2900 1HD  ARG A 195     -42.655 -12.915  22.430  1.00  0.82           H  
ATOM   2901 2HD  ARG A 195     -43.115 -14.531  21.855  1.00  0.82           H  
ATOM   2902  HE  ARG A 195     -40.339 -14.613  22.032  1.00  0.82           H  
ATOM   2903 1HH1 ARG A 195     -43.008 -14.019  24.298  1.00  0.82           H  
ATOM   2904 2HH1 ARG A 195     -42.118 -14.698  25.641  1.00  0.82           H  
ATOM   2905 1HH2 ARG A 195     -39.303 -15.402  23.622  1.00  0.82           H  
ATOM   2906 2HH2 ARG A 195     -39.957 -15.503  25.279  1.00  0.82           H  
ATOM   2907  N   HIS A 196     -41.472 -15.903  16.396  1.00  0.78           N  
ATOM   2908  CA  HIS A 196     -40.785 -16.846  15.530  1.00  0.78           C  
ATOM   2909  C   HIS A 196     -40.704 -16.395  14.067  1.00  0.78           C  
ATOM   2910  O   HIS A 196     -40.321 -17.193  13.205  1.00  0.78           O  
ATOM   2911  CB  HIS A 196     -41.473 -18.209  15.555  1.00  0.78           C  
ATOM   2912  CG  HIS A 196     -41.426 -18.941  16.868  1.00  0.78           C  
ATOM   2913  ND1 HIS A 196     -41.901 -20.226  16.997  1.00  0.78           N  
ATOM   2914  CD2 HIS A 196     -40.960 -18.588  18.093  1.00  0.78           C  
ATOM   2915  CE1 HIS A 196     -41.740 -20.634  18.240  1.00  0.78           C  
ATOM   2916  NE2 HIS A 196     -41.169 -19.661  18.929  1.00  0.78           N  
ATOM   2917  H   HIS A 196     -42.497 -15.833  16.335  1.00  0.78           H  
ATOM   2918  HA  HIS A 196     -39.772 -16.972  15.890  1.00  0.78           H  
ATOM   2919 1HB  HIS A 196     -42.527 -18.076  15.284  1.00  0.78           H  
ATOM   2920 2HB  HIS A 196     -41.031 -18.852  14.795  1.00  0.78           H  
ATOM   2921  HD1 HIS A 196     -42.303 -20.778  16.230  1.00  0.78           H  
ATOM   2922  HD2 HIS A 196     -40.492 -17.686  18.482  1.00  0.78           H  
ATOM   2923  HE1 HIS A 196     -42.058 -21.631  18.539  1.00  0.78           H  
ATOM   2924  N   VAL A 197     -41.033 -15.131  13.774  1.00  0.75           N  
ATOM   2925  CA  VAL A 197     -40.989 -14.660  12.385  1.00  0.75           C  
ATOM   2926  C   VAL A 197     -40.126 -13.399  12.152  1.00  0.75           C  
ATOM   2927  O   VAL A 197     -40.254 -12.400  12.871  1.00  0.75           O  
ATOM   2928  CB  VAL A 197     -42.431 -14.400  11.905  1.00  0.75           C  
ATOM   2929  CG1 VAL A 197     -42.444 -13.878  10.504  1.00  0.75           C  
ATOM   2930  CG2 VAL A 197     -43.244 -15.678  11.979  1.00  0.75           C  
ATOM   2931  H   VAL A 197     -41.367 -14.501  14.508  1.00  0.75           H  
ATOM   2932  HA  VAL A 197     -40.584 -15.460  11.773  1.00  0.75           H  
ATOM   2933  HB  VAL A 197     -42.883 -13.679  12.545  1.00  0.75           H  
ATOM   2934 1HG1 VAL A 197     -43.464 -13.698  10.207  1.00  0.75           H  
ATOM   2935 2HG1 VAL A 197     -41.890 -12.954  10.444  1.00  0.75           H  
ATOM   2936 3HG1 VAL A 197     -41.994 -14.613   9.832  1.00  0.75           H  
ATOM   2937 1HG2 VAL A 197     -44.266 -15.485  11.655  1.00  0.75           H  
ATOM   2938 2HG2 VAL A 197     -42.802 -16.411  11.347  1.00  0.75           H  
ATOM   2939 3HG2 VAL A 197     -43.266 -16.055  12.994  1.00  0.75           H  
ATOM   2940  N   LEU A 198     -39.245 -13.451  11.137  1.00  0.72           N  
ATOM   2941  CA  LEU A 198     -38.433 -12.266  10.781  1.00  0.72           C  
ATOM   2942  C   LEU A 198     -39.287 -11.197  10.094  1.00  0.72           C  
ATOM   2943  O   LEU A 198     -40.171 -11.533   9.306  1.00  0.72           O  
ATOM   2944  CB  LEU A 198     -37.285 -12.589   9.810  1.00  0.72           C  
ATOM   2945  CG  LEU A 198     -36.177 -13.505  10.274  1.00  0.72           C  
ATOM   2946  CD1 LEU A 198     -35.192 -13.681   9.141  1.00  0.72           C  
ATOM   2947  CD2 LEU A 198     -35.525 -12.924  11.446  1.00  0.72           C  
ATOM   2948  H   LEU A 198     -39.145 -14.337  10.630  1.00  0.72           H  
ATOM   2949  HA  LEU A 198     -38.018 -11.843  11.694  1.00  0.72           H  
ATOM   2950 1HB  LEU A 198     -37.720 -13.043   8.923  1.00  0.72           H  
ATOM   2951 2HB  LEU A 198     -36.832 -11.651   9.508  1.00  0.72           H  
ATOM   2952  HG  LEU A 198     -36.581 -14.475  10.537  1.00  0.72           H  
ATOM   2953 1HD1 LEU A 198     -34.397 -14.316   9.467  1.00  0.72           H  
ATOM   2954 2HD1 LEU A 198     -35.694 -14.117   8.306  1.00  0.72           H  
ATOM   2955 3HD1 LEU A 198     -34.782 -12.718   8.857  1.00  0.72           H  
ATOM   2956 1HD2 LEU A 198     -34.724 -13.583  11.783  1.00  0.72           H  
ATOM   2957 2HD2 LEU A 198     -35.116 -11.949  11.183  1.00  0.72           H  
ATOM   2958 3HD2 LEU A 198     -36.263 -12.812  12.237  1.00  0.72           H  
ATOM   2959  N   HIS A 199     -38.996  -9.919  10.363  1.00  0.70           N  
ATOM   2960  CA  HIS A 199     -39.736  -8.802   9.750  1.00  0.70           C  
ATOM   2961  C   HIS A 199     -38.849  -7.702   9.140  1.00  0.70           C  
ATOM   2962  O   HIS A 199     -37.759  -7.423   9.634  1.00  0.70           O  
ATOM   2963  CB  HIS A 199     -40.688  -8.199  10.792  1.00  0.70           C  
ATOM   2964  CG  HIS A 199     -41.860  -9.108  11.171  1.00  0.70           C  
ATOM   2965  ND1 HIS A 199     -41.767 -10.161  12.068  1.00  0.70           N  
ATOM   2966  CD2 HIS A 199     -43.136  -9.109  10.738  1.00  0.70           C  
ATOM   2967  CE1 HIS A 199     -42.936 -10.746  12.154  1.00  0.70           C  
ATOM   2968  NE2 HIS A 199     -43.768 -10.134  11.351  1.00  0.70           N  
ATOM   2969  H   HIS A 199     -38.253  -9.731  11.037  1.00  0.70           H  
ATOM   2970  HA  HIS A 199     -40.352  -9.191   8.939  1.00  0.70           H  
ATOM   2971 1HB  HIS A 199     -40.130  -7.994  11.702  1.00  0.70           H  
ATOM   2972 2HB  HIS A 199     -41.079  -7.245  10.443  1.00  0.70           H  
ATOM   2973  HD1 HIS A 199     -40.963 -10.528  12.567  1.00  0.70           H  
ATOM   2974  HD2 HIS A 199     -43.684  -8.487  10.045  1.00  0.70           H  
ATOM   2975  HE1 HIS A 199     -43.080 -11.572  12.828  1.00  0.70           H  
ATOM   2976  N   ALA A 200     -39.337  -7.043   8.078  1.00  0.67           N  
ATOM   2977  CA  ALA A 200     -38.575  -5.953   7.439  1.00  0.67           C  
ATOM   2978  C   ALA A 200     -38.935  -4.606   8.050  1.00  0.67           C  
ATOM   2979  O   ALA A 200     -40.116  -4.267   8.162  1.00  0.67           O  
ATOM   2980  CB  ALA A 200     -38.828  -5.909   5.934  1.00  0.67           C  
ATOM   2981  H   ALA A 200     -40.269  -7.274   7.756  1.00  0.67           H  
ATOM   2982  HA  ALA A 200     -37.513  -6.131   7.612  1.00  0.67           H  
ATOM   2983 1HB  ALA A 200     -38.236  -5.106   5.491  1.00  0.67           H  
ATOM   2984 2HB  ALA A 200     -38.541  -6.860   5.485  1.00  0.67           H  
ATOM   2985 3HB  ALA A 200     -39.887  -5.723   5.751  1.00  0.67           H  
ATOM   2986  N   GLU A 201     -37.917  -3.817   8.359  1.00  0.66           N  
ATOM   2987  CA  GLU A 201     -38.107  -2.508   8.975  1.00  0.66           C  
ATOM   2988  C   GLU A 201     -37.236  -1.454   8.314  1.00  0.66           C  
ATOM   2989  O   GLU A 201     -36.097  -1.715   7.915  1.00  0.66           O  
ATOM   2990  CB  GLU A 201     -37.808  -2.571  10.492  1.00  0.66           C  
ATOM   2991  CG  GLU A 201     -37.999  -1.227  11.245  1.00  0.66           C  
ATOM   2992  CD  GLU A 201     -37.717  -1.265  12.730  1.00  0.66           C  
ATOM   2993  OE1 GLU A 201     -38.445  -1.904  13.485  1.00  0.66           O  
ATOM   2994  OE2 GLU A 201     -36.713  -0.676  13.100  1.00  0.66           O  
ATOM   2995  H   GLU A 201     -36.963  -4.160   8.224  1.00  0.66           H  
ATOM   2996  HA  GLU A 201     -39.145  -2.206   8.841  1.00  0.66           H  
ATOM   2997 1HB  GLU A 201     -38.478  -3.297  10.955  1.00  0.66           H  
ATOM   2998 2HB  GLU A 201     -36.815  -2.922  10.647  1.00  0.66           H  
ATOM   2999 1HG  GLU A 201     -37.343  -0.479  10.805  1.00  0.66           H  
ATOM   3000 2HG  GLU A 201     -39.016  -0.898  11.099  1.00  0.66           H  
ATOM   3001  N   VAL A 202     -37.795  -0.262   8.149  1.00  0.65           N  
ATOM   3002  CA  VAL A 202     -37.035   0.830   7.574  1.00  0.65           C  
ATOM   3003  C   VAL A 202     -36.932   1.990   8.533  1.00  0.65           C  
ATOM   3004  O   VAL A 202     -37.894   2.364   9.209  1.00  0.65           O  
ATOM   3005  CB  VAL A 202     -37.681   1.334   6.274  1.00  0.65           C  
ATOM   3006  CG1 VAL A 202     -39.079   1.819   6.559  1.00  0.65           C  
ATOM   3007  CG2 VAL A 202     -36.817   2.483   5.642  1.00  0.65           C  
ATOM   3008  H   VAL A 202     -38.750  -0.109   8.470  1.00  0.65           H  
ATOM   3009  HA  VAL A 202     -36.034   0.477   7.349  1.00  0.65           H  
ATOM   3010  HB  VAL A 202     -37.746   0.511   5.584  1.00  0.65           H  
ATOM   3011 1HG1 VAL A 202     -39.549   2.155   5.633  1.00  0.65           H  
ATOM   3012 2HG1 VAL A 202     -39.656   1.005   6.988  1.00  0.65           H  
ATOM   3013 3HG1 VAL A 202     -39.036   2.646   7.268  1.00  0.65           H  
ATOM   3014 1HG2 VAL A 202     -37.280   2.812   4.713  1.00  0.65           H  
ATOM   3015 2HG2 VAL A 202     -36.754   3.329   6.314  1.00  0.65           H  
ATOM   3016 3HG2 VAL A 202     -35.809   2.115   5.435  1.00  0.65           H  
ATOM   3017  N   SER A 203     -35.747   2.555   8.596  1.00  0.66           N  
ATOM   3018  CA  SER A 203     -35.500   3.723   9.395  1.00  0.66           C  
ATOM   3019  C   SER A 203     -35.172   4.884   8.453  1.00  0.66           C  
ATOM   3020  O   SER A 203     -34.416   4.715   7.497  1.00  0.66           O  
ATOM   3021  CB  SER A 203     -34.415   3.421  10.403  1.00  0.66           C  
ATOM   3022  OG  SER A 203     -34.080   4.533  11.126  1.00  0.66           O  
ATOM   3023  H   SER A 203     -34.987   2.151   8.059  1.00  0.66           H  
ATOM   3024  HA  SER A 203     -36.401   3.964   9.932  1.00  0.66           H  
ATOM   3025 1HB  SER A 203     -34.777   2.650  11.077  1.00  0.66           H  
ATOM   3026 2HB  SER A 203     -33.547   3.029   9.912  1.00  0.66           H  
ATOM   3027  HG  SER A 203     -34.918   4.891  11.451  1.00  0.66           H  
ATOM   3028  N   THR A 204     -35.789   6.043   8.675  1.00  0.66           N  
ATOM   3029  CA  THR A 204     -35.576   7.196   7.799  1.00  0.66           C  
ATOM   3030  C   THR A 204     -35.024   8.416   8.513  1.00  0.66           C  
ATOM   3031  O   THR A 204     -35.491   8.785   9.596  1.00  0.66           O  
ATOM   3032  CB  THR A 204     -36.893   7.630   7.103  1.00  0.66           C  
ATOM   3033  OG1 THR A 204     -37.403   6.556   6.308  1.00  0.66           O  
ATOM   3034  CG2 THR A 204     -36.666   8.885   6.200  1.00  0.66           C  
ATOM   3035  H   THR A 204     -36.415   6.115   9.469  1.00  0.66           H  
ATOM   3036  HA  THR A 204     -34.858   6.914   7.032  1.00  0.66           H  
ATOM   3037  HB  THR A 204     -37.635   7.878   7.862  1.00  0.66           H  
ATOM   3038  HG1 THR A 204     -37.770   5.884   6.883  1.00  0.66           H  
ATOM   3039 1HG2 THR A 204     -37.605   9.163   5.728  1.00  0.66           H  
ATOM   3040 2HG2 THR A 204     -36.318   9.720   6.795  1.00  0.66           H  
ATOM   3041 3HG2 THR A 204     -35.929   8.668   5.435  1.00  0.66           H  
ATOM   3042  N   SER A 205     -34.035   9.053   7.889  1.00  0.67           N  
ATOM   3043  CA  SER A 205     -33.493  10.303   8.389  1.00  0.67           C  
ATOM   3044  C   SER A 205     -33.667  11.377   7.343  1.00  0.67           C  
ATOM   3045  O   SER A 205     -33.504  11.130   6.147  1.00  0.67           O  
ATOM   3046  CB  SER A 205     -32.032  10.217   8.702  1.00  0.67           C  
ATOM   3047  OG  SER A 205     -31.569  11.475   9.138  1.00  0.67           O  
ATOM   3048  H   SER A 205     -33.661   8.651   7.030  1.00  0.67           H  
ATOM   3049  HA  SER A 205     -34.039  10.598   9.285  1.00  0.67           H  
ATOM   3050 1HB  SER A 205     -31.870   9.493   9.475  1.00  0.67           H  
ATOM   3051 2HB  SER A 205     -31.483   9.895   7.821  1.00  0.67           H  
ATOM   3052  HG  SER A 205     -31.952  11.545  10.075  1.00  0.67           H  
ATOM   3053  N   THR A 206     -33.972  12.583   7.783  1.00  0.68           N  
ATOM   3054  CA  THR A 206     -34.113  13.706   6.869  1.00  0.68           C  
ATOM   3055  C   THR A 206     -33.090  14.788   7.187  1.00  0.68           C  
ATOM   3056  O   THR A 206     -33.201  15.927   6.730  1.00  0.68           O  
ATOM   3057  CB  THR A 206     -35.539  14.255   6.919  1.00  0.68           C  
ATOM   3058  OG1 THR A 206     -35.845  14.661   8.261  1.00  0.68           O  
ATOM   3059  CG2 THR A 206     -36.526  13.164   6.471  1.00  0.68           C  
ATOM   3060  H   THR A 206     -34.103  12.730   8.776  1.00  0.68           H  
ATOM   3061  HA  THR A 206     -33.923  13.362   5.854  1.00  0.68           H  
ATOM   3062  HB  THR A 206     -35.621  15.116   6.257  1.00  0.68           H  
ATOM   3063  HG1 THR A 206     -35.182  15.295   8.563  1.00  0.68           H  
ATOM   3064 1HG2 THR A 206     -37.541  13.557   6.504  1.00  0.68           H  
ATOM   3065 2HG2 THR A 206     -36.288  12.857   5.451  1.00  0.68           H  
ATOM   3066 3HG2 THR A 206     -36.452  12.305   7.133  1.00  0.68           H  
ATOM   3067  N   ASP A 207     -32.106  14.425   8.006  1.00  0.69           N  
ATOM   3068  CA  ASP A 207     -31.054  15.347   8.422  1.00  0.69           C  
ATOM   3069  C   ASP A 207     -29.684  14.687   8.344  1.00  0.69           C  
ATOM   3070  O   ASP A 207     -28.890  14.719   9.290  1.00  0.69           O  
ATOM   3071  CB  ASP A 207     -31.341  15.968   9.780  1.00  0.69           C  
ATOM   3072  CG  ASP A 207     -31.451  14.995  10.881  1.00  0.69           C  
ATOM   3073  OD1 ASP A 207     -31.164  13.835  10.669  1.00  0.69           O  
ATOM   3074  OD2 ASP A 207     -31.817  15.404  11.965  1.00  0.69           O  
ATOM   3075  H   ASP A 207     -32.068  13.456   8.337  1.00  0.69           H  
ATOM   3076  HA  ASP A 207     -31.039  16.177   7.714  1.00  0.69           H  
ATOM   3077 1HB  ASP A 207     -30.544  16.673  10.024  1.00  0.69           H  
ATOM   3078 2HB  ASP A 207     -32.270  16.540   9.724  1.00  0.69           H  
ATOM   3079  N   ASN A 208     -29.474  13.984   7.241  1.00  0.69           N  
ATOM   3080  CA  ASN A 208     -28.231  13.298   6.919  1.00  0.69           C  
ATOM   3081  C   ASN A 208     -27.780  12.255   7.945  1.00  0.69           C  
ATOM   3082  O   ASN A 208     -26.584  12.049   8.139  1.00  0.69           O  
ATOM   3083  CB  ASN A 208     -27.142  14.335   6.694  1.00  0.69           C  
ATOM   3084  CG  ASN A 208     -27.450  15.226   5.520  1.00  0.69           C  
ATOM   3085  OD1 ASN A 208     -27.667  14.765   4.394  1.00  0.69           O  
ATOM   3086  ND2 ASN A 208     -27.506  16.508   5.774  1.00  0.69           N  
ATOM   3087  H   ASN A 208     -30.210  13.980   6.547  1.00  0.69           H  
ATOM   3088  HA  ASN A 208     -28.386  12.776   5.978  1.00  0.69           H  
ATOM   3089 1HB  ASN A 208     -27.008  14.948   7.585  1.00  0.69           H  
ATOM   3090 2HB  ASN A 208     -26.191  13.830   6.505  1.00  0.69           H  
ATOM   3091 1HD2 ASN A 208     -27.716  17.155   5.041  1.00  0.69           H  
ATOM   3092 2HD2 ASN A 208     -27.329  16.841   6.700  1.00  0.69           H  
ATOM   3093  N   GLY A 209     -28.726  11.537   8.547  1.00  0.68           N  
ATOM   3094  CA  GLY A 209     -28.403  10.466   9.470  1.00  0.68           C  
ATOM   3095  C   GLY A 209     -28.307  10.870  10.937  1.00  0.68           C  
ATOM   3096  O   GLY A 209     -28.047  10.020  11.796  1.00  0.68           O  
ATOM   3097  H   GLY A 209     -29.714  11.729   8.421  1.00  0.68           H  
ATOM   3098 1HA  GLY A 209     -29.176   9.717   9.373  1.00  0.68           H  
ATOM   3099 2HA  GLY A 209     -27.476   9.991   9.161  1.00  0.68           H  
ATOM   3100  N   HIS A 210     -28.522  12.144  11.261  1.00  0.68           N  
ATOM   3101  CA  HIS A 210     -28.433  12.522  12.667  1.00  0.68           C  
ATOM   3102  C   HIS A 210     -29.676  12.068  13.465  1.00  0.68           C  
ATOM   3103  O   HIS A 210     -29.544  11.543  14.577  1.00  0.68           O  
ATOM   3104  CB  HIS A 210     -28.225  14.032  12.787  1.00  0.68           C  
ATOM   3105  CG  HIS A 210     -26.893  14.502  12.244  1.00  0.68           C  
ATOM   3106  ND1 HIS A 210     -26.677  14.685  10.897  1.00  0.68           N  
ATOM   3107  CD2 HIS A 210     -25.734  14.841  12.863  1.00  0.68           C  
ATOM   3108  CE1 HIS A 210     -25.441  15.106  10.696  1.00  0.68           C  
ATOM   3109  NE2 HIS A 210     -24.836  15.217  11.879  1.00  0.68           N  
ATOM   3110  H   HIS A 210     -28.735  12.857  10.555  1.00  0.68           H  
ATOM   3111  HA  HIS A 210     -27.572  12.039  13.113  1.00  0.68           H  
ATOM   3112 1HB  HIS A 210     -29.009  14.546  12.236  1.00  0.68           H  
ATOM   3113 2HB  HIS A 210     -28.308  14.333  13.828  1.00  0.68           H  
ATOM   3114  HD1 HIS A 210     -27.380  14.549  10.166  1.00  0.68           H  
ATOM   3115  HD2 HIS A 210     -25.437  14.862  13.911  1.00  0.68           H  
ATOM   3116  HE1 HIS A 210     -25.087  15.301   9.680  1.00  0.68           H  
ATOM   3117  N   THR A 211     -30.870  12.222  12.884  1.00  0.67           N  
ATOM   3118  CA  THR A 211     -32.134  11.847  13.521  1.00  0.67           C  
ATOM   3119  C   THR A 211     -32.815  10.750  12.709  1.00  0.67           C  
ATOM   3120  O   THR A 211     -32.852  10.835  11.476  1.00  0.67           O  
ATOM   3121  CB  THR A 211     -33.113  13.038  13.591  1.00  0.67           C  
ATOM   3122  OG1 THR A 211     -32.516  14.119  14.295  1.00  0.67           O  
ATOM   3123  CG2 THR A 211     -34.411  12.637  14.302  1.00  0.67           C  
ATOM   3124  H   THR A 211     -30.912  12.689  11.976  1.00  0.67           H  
ATOM   3125  HA  THR A 211     -31.935  11.468  14.524  1.00  0.67           H  
ATOM   3126  HB  THR A 211     -33.352  13.369  12.579  1.00  0.67           H  
ATOM   3127  HG1 THR A 211     -32.065  14.681  13.610  1.00  0.67           H  
ATOM   3128 1HG2 THR A 211     -35.079  13.496  14.335  1.00  0.67           H  
ATOM   3129 2HG2 THR A 211     -34.900  11.830  13.765  1.00  0.67           H  
ATOM   3130 3HG2 THR A 211     -34.185  12.315  15.316  1.00  0.67           H  
ATOM   3131  N   TRP A 212     -33.336   9.713  13.380  1.00  0.67           N  
ATOM   3132  CA  TRP A 212     -34.019   8.630  12.667  1.00  0.67           C  
ATOM   3133  C   TRP A 212     -35.432   8.310  13.201  1.00  0.67           C  
ATOM   3134  O   TRP A 212     -35.665   8.324  14.414  1.00  0.67           O  
ATOM   3135  CB  TRP A 212     -33.172   7.358  12.746  1.00  0.67           C  
ATOM   3136  CG  TRP A 212     -31.822   7.440  12.053  1.00  0.67           C  
ATOM   3137  CD1 TRP A 212     -30.668   7.914  12.585  1.00  0.67           C  
ATOM   3138  CD2 TRP A 212     -31.492   7.042  10.697  1.00  0.67           C  
ATOM   3139  NE1 TRP A 212     -29.663   7.840  11.664  1.00  0.67           N  
ATOM   3140  CE2 TRP A 212     -30.151   7.307  10.510  1.00  0.67           C  
ATOM   3141  CE3 TRP A 212     -32.218   6.511   9.650  1.00  0.67           C  
ATOM   3142  CZ2 TRP A 212     -29.519   7.052   9.307  1.00  0.67           C  
ATOM   3143  CZ3 TRP A 212     -31.590   6.259   8.447  1.00  0.67           C  
ATOM   3144  CH2 TRP A 212     -30.279   6.524   8.284  1.00  0.67           C  
ATOM   3145  H   TRP A 212     -33.267   9.688  14.389  1.00  0.67           H  
ATOM   3146  HA  TRP A 212     -34.115   8.920  11.623  1.00  0.67           H  
ATOM   3147 1HB  TRP A 212     -33.004   7.100  13.792  1.00  0.67           H  
ATOM   3148 2HB  TRP A 212     -33.728   6.556  12.315  1.00  0.67           H  
ATOM   3149  HD1 TRP A 212     -30.556   8.310  13.593  1.00  0.67           H  
ATOM   3150  HE1 TRP A 212     -28.701   8.167  11.813  1.00  0.67           H  
ATOM   3151  HE3 TRP A 212     -33.260   6.315   9.773  1.00  0.67           H  
ATOM   3152  HZ2 TRP A 212     -28.469   7.270   9.158  1.00  0.67           H  
ATOM   3153  HZ3 TRP A 212     -32.181   5.849   7.628  1.00  0.67           H  
ATOM   3154  HH2 TRP A 212     -29.820   6.321   7.328  1.00  0.67           H  
ATOM   3155  N   THR A 213     -36.334   7.945  12.279  1.00  0.67           N  
ATOM   3156  CA  THR A 213     -37.708   7.480  12.557  1.00  0.67           C  
ATOM   3157  C   THR A 213     -37.892   6.059  12.016  1.00  0.67           C  
ATOM   3158  O   THR A 213     -37.437   5.775  10.912  1.00  0.67           O  
ATOM   3159  CB  THR A 213     -38.750   8.424  11.931  1.00  0.67           C  
ATOM   3160  OG1 THR A 213     -38.596   9.736  12.491  1.00  0.67           O  
ATOM   3161  CG2 THR A 213     -40.170   7.919  12.195  1.00  0.67           C  
ATOM   3162  H   THR A 213     -36.049   8.037  11.303  1.00  0.67           H  
ATOM   3163  HA  THR A 213     -37.859   7.454  13.638  1.00  0.67           H  
ATOM   3164  HB  THR A 213     -38.585   8.481  10.853  1.00  0.67           H  
ATOM   3165  HG1 THR A 213     -38.550   9.669  13.449  1.00  0.67           H  
ATOM   3166 1HG2 THR A 213     -40.887   8.603  11.747  1.00  0.67           H  
ATOM   3167 2HG2 THR A 213     -40.302   6.929  11.759  1.00  0.67           H  
ATOM   3168 3HG2 THR A 213     -40.341   7.866  13.269  1.00  0.67           H  
ATOM   3169  N   HIS A 214     -38.531   5.154  12.772  1.00  0.68           N  
ATOM   3170  CA  HIS A 214     -38.613   3.750  12.325  1.00  0.68           C  
ATOM   3171  C   HIS A 214     -40.032   3.310  11.929  1.00  0.68           C  
ATOM   3172  O   HIS A 214     -41.011   3.756  12.533  1.00  0.68           O  
ATOM   3173  CB  HIS A 214     -38.139   2.882  13.486  1.00  0.68           C  
ATOM   3174  CG  HIS A 214     -36.844   3.377  14.041  1.00  0.68           C  
ATOM   3175  ND1 HIS A 214     -36.794   4.516  14.823  1.00  0.68           N  
ATOM   3176  CD2 HIS A 214     -35.576   2.916  13.984  1.00  0.68           C  
ATOM   3177  CE1 HIS A 214     -35.555   4.737  15.210  1.00  0.68           C  
ATOM   3178  NE2 HIS A 214     -34.795   3.789  14.734  1.00  0.68           N  
ATOM   3179  H   HIS A 214     -38.926   5.427  13.663  1.00  0.68           H  
ATOM   3180  HA  HIS A 214     -37.966   3.586  11.472  1.00  0.68           H  
ATOM   3181 1HB  HIS A 214     -38.886   2.870  14.278  1.00  0.68           H  
ATOM   3182 2HB  HIS A 214     -37.998   1.853  13.144  1.00  0.68           H  
ATOM   3183  HD2 HIS A 214     -35.242   2.017  13.461  1.00  0.68           H  
ATOM   3184  HE1 HIS A 214     -35.217   5.563  15.837  1.00  0.68           H  
ATOM   3185  HE2 HIS A 214     -33.786   3.729  14.928  1.00  0.68           H  
ATOM   3186  N   ARG A 215     -40.131   2.388  10.952  1.00  0.69           N  
ATOM   3187  CA  ARG A 215     -41.420   1.835  10.522  1.00  0.69           C  
ATOM   3188  C   ARG A 215     -41.352   0.376  10.007  1.00  0.69           C  
ATOM   3189  O   ARG A 215     -40.505   0.023   9.184  1.00  0.69           O  
ATOM   3190  CB  ARG A 215     -41.996   2.746   9.446  1.00  0.69           C  
ATOM   3191  CG  ARG A 215     -43.373   2.393   8.928  1.00  0.69           C  
ATOM   3192  CD  ARG A 215     -43.912   3.476   8.022  1.00  0.69           C  
ATOM   3193  NE  ARG A 215     -45.259   3.170   7.587  1.00  0.69           N  
ATOM   3194  CZ  ARG A 215     -45.576   2.593   6.413  1.00  0.69           C  
ATOM   3195  NH1 ARG A 215     -44.641   2.335   5.525  1.00  0.69           N  
ATOM   3196  NH2 ARG A 215     -46.832   2.284   6.161  1.00  0.69           N  
ATOM   3197  H   ARG A 215     -39.285   2.108  10.461  1.00  0.69           H  
ATOM   3198  HA  ARG A 215     -42.092   1.855  11.381  1.00  0.69           H  
ATOM   3199 1HB  ARG A 215     -42.042   3.766   9.827  1.00  0.69           H  
ATOM   3200 2HB  ARG A 215     -41.322   2.751   8.590  1.00  0.69           H  
ATOM   3201 1HG  ARG A 215     -43.329   1.457   8.367  1.00  0.69           H  
ATOM   3202 2HG  ARG A 215     -44.057   2.274   9.768  1.00  0.69           H  
ATOM   3203 1HD  ARG A 215     -43.930   4.427   8.554  1.00  0.69           H  
ATOM   3204 2HD  ARG A 215     -43.278   3.561   7.139  1.00  0.69           H  
ATOM   3205  HE  ARG A 215     -46.012   3.345   8.238  1.00  0.69           H  
ATOM   3206 1HH1 ARG A 215     -43.689   2.617   5.703  1.00  0.69           H  
ATOM   3207 2HH1 ARG A 215     -44.882   1.856   4.637  1.00  0.69           H  
ATOM   3208 1HH2 ARG A 215     -47.550   2.476   6.838  1.00  0.69           H  
ATOM   3209 2HH2 ARG A 215     -47.072   1.821   5.276  1.00  0.69           H  
ATOM   3210  N   ASP A 216     -42.259  -0.478  10.506  1.00  0.69           N  
ATOM   3211  CA  ASP A 216     -42.352  -1.894  10.089  1.00  0.69           C  
ATOM   3212  C   ASP A 216     -43.137  -1.997   8.788  1.00  0.69           C  
ATOM   3213  O   ASP A 216     -44.284  -1.557   8.712  1.00  0.69           O  
ATOM   3214  CB  ASP A 216     -42.963  -2.788  11.176  1.00  0.69           C  
ATOM   3215  CG  ASP A 216     -42.944  -4.361  10.852  1.00  0.69           C  
ATOM   3216  OD1 ASP A 216     -42.878  -4.808   9.682  1.00  0.69           O  
ATOM   3217  OD2 ASP A 216     -42.967  -5.086  11.821  1.00  0.69           O  
ATOM   3218  H   ASP A 216     -42.916  -0.135  11.193  1.00  0.69           H  
ATOM   3219  HA  ASP A 216     -41.345  -2.266   9.899  1.00  0.69           H  
ATOM   3220 1HB  ASP A 216     -42.423  -2.629  12.110  1.00  0.69           H  
ATOM   3221 2HB  ASP A 216     -43.997  -2.489  11.347  1.00  0.69           H  
ATOM   3222  N   ILE A 217     -42.476  -2.480   7.748  1.00  0.71           N  
ATOM   3223  CA  ILE A 217     -43.027  -2.522   6.401  1.00  0.71           C  
ATOM   3224  C   ILE A 217     -43.237  -3.931   5.843  1.00  0.71           C  
ATOM   3225  O   ILE A 217     -43.530  -4.107   4.652  1.00  0.71           O  
ATOM   3226  CB  ILE A 217     -42.124  -1.657   5.504  1.00  0.71           C  
ATOM   3227  CG1 ILE A 217     -40.675  -2.168   5.519  1.00  0.71           C  
ATOM   3228  CG2 ILE A 217     -42.194  -0.232   5.943  1.00  0.71           C  
ATOM   3229  CD1 ILE A 217     -39.766  -1.454   4.526  1.00  0.71           C  
ATOM   3230  H   ILE A 217     -41.547  -2.878   7.911  1.00  0.71           H  
ATOM   3231  HA  ILE A 217     -44.003  -2.037   6.427  1.00  0.71           H  
ATOM   3232  HB  ILE A 217     -42.483  -1.726   4.472  1.00  0.71           H  
ATOM   3233 1HG1 ILE A 217     -40.266  -2.034   6.523  1.00  0.71           H  
ATOM   3234 2HG1 ILE A 217     -40.682  -3.229   5.298  1.00  0.71           H  
ATOM   3235 1HG2 ILE A 217     -41.582   0.387   5.288  1.00  0.71           H  
ATOM   3236 2HG2 ILE A 217     -43.226   0.089   5.893  1.00  0.71           H  
ATOM   3237 3HG2 ILE A 217     -41.836  -0.142   6.962  1.00  0.71           H  
ATOM   3238 1HD1 ILE A 217     -38.760  -1.864   4.591  1.00  0.71           H  
ATOM   3239 2HD1 ILE A 217     -40.137  -1.564   3.529  1.00  0.71           H  
ATOM   3240 3HD1 ILE A 217     -39.743  -0.402   4.765  1.00  0.71           H  
ATOM   3241  N   THR A 218     -43.184  -4.930   6.720  1.00  0.74           N  
ATOM   3242  CA  THR A 218     -43.325  -6.319   6.289  1.00  0.74           C  
ATOM   3243  C   THR A 218     -44.622  -6.580   5.546  1.00  0.74           C  
ATOM   3244  O   THR A 218     -44.638  -7.257   4.526  1.00  0.74           O  
ATOM   3245  CB  THR A 218     -43.327  -7.265   7.476  1.00  0.74           C  
ATOM   3246  OG1 THR A 218     -42.138  -7.087   8.208  1.00  0.74           O  
ATOM   3247  CG2 THR A 218     -43.418  -8.708   6.981  1.00  0.74           C  
ATOM   3248  H   THR A 218     -42.994  -4.730   7.719  1.00  0.74           H  
ATOM   3249  HA  THR A 218     -42.493  -6.561   5.628  1.00  0.74           H  
ATOM   3250  HB  THR A 218     -44.175  -7.043   8.124  1.00  0.74           H  
ATOM   3251  HG1 THR A 218     -42.263  -6.277   8.796  1.00  0.74           H  
ATOM   3252 1HG2 THR A 218     -43.413  -9.396   7.823  1.00  0.74           H  
ATOM   3253 2HG2 THR A 218     -44.340  -8.834   6.419  1.00  0.74           H  
ATOM   3254 3HG2 THR A 218     -42.568  -8.927   6.336  1.00  0.74           H  
ATOM   3255  N   ARG A 219     -45.719  -6.043   6.063  1.00  0.79           N  
ATOM   3256  CA  ARG A 219     -47.043  -6.247   5.490  1.00  0.79           C  
ATOM   3257  C   ARG A 219     -47.222  -5.633   4.103  1.00  0.79           C  
ATOM   3258  O   ARG A 219     -48.155  -5.994   3.385  1.00  0.79           O  
ATOM   3259  CB  ARG A 219     -48.105  -5.708   6.425  1.00  0.79           C  
ATOM   3260  CG  ARG A 219     -48.286  -6.534   7.699  1.00  0.79           C  
ATOM   3261  CD  ARG A 219     -49.295  -5.955   8.611  1.00  0.79           C  
ATOM   3262  NE  ARG A 219     -49.513  -6.797   9.783  1.00  0.79           N  
ATOM   3263  CZ  ARG A 219     -50.338  -6.469  10.805  1.00  0.79           C  
ATOM   3264  NH1 ARG A 219     -50.983  -5.321  10.781  1.00  0.79           N  
ATOM   3265  NH2 ARG A 219     -50.516  -7.288  11.827  1.00  0.79           N  
ATOM   3266  H   ARG A 219     -45.629  -5.483   6.898  1.00  0.79           H  
ATOM   3267  HA  ARG A 219     -47.199  -7.323   5.399  1.00  0.79           H  
ATOM   3268 1HB  ARG A 219     -47.848  -4.690   6.717  1.00  0.79           H  
ATOM   3269 2HB  ARG A 219     -49.063  -5.670   5.907  1.00  0.79           H  
ATOM   3270 1HG  ARG A 219     -48.629  -7.530   7.432  1.00  0.79           H  
ATOM   3271 2HG  ARG A 219     -47.336  -6.611   8.233  1.00  0.79           H  
ATOM   3272 1HD  ARG A 219     -48.957  -4.978   8.952  1.00  0.79           H  
ATOM   3273 2HD  ARG A 219     -50.242  -5.850   8.086  1.00  0.79           H  
ATOM   3274  HE  ARG A 219     -48.996  -7.693   9.826  1.00  0.79           H  
ATOM   3275 1HH1 ARG A 219     -50.858  -4.688  10.003  1.00  0.79           H  
ATOM   3276 2HH1 ARG A 219     -51.603  -5.073  11.538  1.00  0.79           H  
ATOM   3277 1HH2 ARG A 219     -50.058  -8.188  11.854  1.00  0.79           H  
ATOM   3278 2HH2 ARG A 219     -51.136  -7.030  12.578  1.00  0.79           H  
ATOM   3279  N   GLU A 220     -46.380  -4.662   3.750  1.00  0.88           N  
ATOM   3280  CA  GLU A 220     -46.477  -4.016   2.451  1.00  0.88           C  
ATOM   3281  C   GLU A 220     -45.621  -4.773   1.443  1.00  0.88           C  
ATOM   3282  O   GLU A 220     -45.956  -4.868   0.258  1.00  0.88           O  
ATOM   3283  CB  GLU A 220     -46.045  -2.555   2.571  1.00  0.88           C  
ATOM   3284  CG  GLU A 220     -46.973  -1.743   3.456  1.00  0.88           C  
ATOM   3285  CD  GLU A 220     -46.548  -0.317   3.708  1.00  0.88           C  
ATOM   3286  OE1 GLU A 220     -45.407   0.041   3.483  1.00  0.88           O  
ATOM   3287  OE2 GLU A 220     -47.397   0.428   4.140  1.00  0.88           O  
ATOM   3288  H   GLU A 220     -45.605  -4.403   4.353  1.00  0.88           H  
ATOM   3289  HA  GLU A 220     -47.513  -4.048   2.116  1.00  0.88           H  
ATOM   3290 1HB  GLU A 220     -45.030  -2.501   2.976  1.00  0.88           H  
ATOM   3291 2HB  GLU A 220     -46.035  -2.095   1.585  1.00  0.88           H  
ATOM   3292 1HG  GLU A 220     -47.961  -1.734   2.999  1.00  0.88           H  
ATOM   3293 2HG  GLU A 220     -47.057  -2.255   4.415  1.00  0.88           H  
ATOM   3294  N   ILE A 221     -44.534  -5.355   1.943  1.00  1.00           N  
ATOM   3295  CA  ILE A 221     -43.592  -6.055   1.096  1.00  1.00           C  
ATOM   3296  C   ILE A 221     -43.914  -7.548   0.909  1.00  1.00           C  
ATOM   3297  O   ILE A 221     -44.007  -8.038  -0.224  1.00  1.00           O  
ATOM   3298  CB  ILE A 221     -42.190  -5.926   1.668  1.00  1.00           C  
ATOM   3299  CG1 ILE A 221     -41.764  -4.527   1.718  1.00  1.00           C  
ATOM   3300  CG2 ILE A 221     -41.289  -6.609   0.781  1.00  1.00           C  
ATOM   3301  CD1 ILE A 221     -40.524  -4.405   2.474  1.00  1.00           C  
ATOM   3302  H   ILE A 221     -44.323  -5.232   2.932  1.00  1.00           H  
ATOM   3303  HA  ILE A 221     -43.603  -5.578   0.117  1.00  1.00           H  
ATOM   3304  HB  ILE A 221     -42.148  -6.349   2.675  1.00  1.00           H  
ATOM   3305 1HG1 ILE A 221     -41.609  -4.170   0.706  1.00  1.00           H  
ATOM   3306 2HG1 ILE A 221     -42.534  -3.905   2.189  1.00  1.00           H  
ATOM   3307 1HG2 ILE A 221     -40.275  -6.523   1.143  1.00  1.00           H  
ATOM   3308 2HG2 ILE A 221     -41.579  -7.638   0.713  1.00  1.00           H  
ATOM   3309 3HG2 ILE A 221     -41.375  -6.139  -0.184  1.00  1.00           H  
ATOM   3310 1HD1 ILE A 221     -40.214  -3.394   2.473  1.00  1.00           H  
ATOM   3311 2HD1 ILE A 221     -40.689  -4.749   3.492  1.00  1.00           H  
ATOM   3312 3HD1 ILE A 221     -39.762  -5.016   2.009  1.00  1.00           H  
ATOM   3313  N   THR A 222     -44.085  -8.291   2.013  1.00  1.14           N  
ATOM   3314  CA  THR A 222     -44.322  -9.731   1.919  1.00  1.14           C  
ATOM   3315  C   THR A 222     -45.775 -10.042   1.610  1.00  1.14           C  
ATOM   3316  O   THR A 222     -46.531 -10.481   2.477  1.00  1.14           O  
ATOM   3317  CB  THR A 222     -43.968 -10.496   3.221  1.00  1.14           C  
ATOM   3318  OG1 THR A 222     -42.584 -10.338   3.575  1.00  1.14           O  
ATOM   3319  CG2 THR A 222     -44.266 -11.984   3.032  1.00  1.14           C  
ATOM   3320  H   THR A 222     -44.064  -7.854   2.927  1.00  1.14           H  
ATOM   3321  HA  THR A 222     -43.718 -10.128   1.107  1.00  1.14           H  
ATOM   3322  HB  THR A 222     -44.577 -10.105   4.030  1.00  1.14           H  
ATOM   3323  HG1 THR A 222     -42.424 -10.801   4.413  1.00  1.14           H  
ATOM   3324 1HG2 THR A 222     -44.038 -12.521   3.952  1.00  1.14           H  
ATOM   3325 2HG2 THR A 222     -45.320 -12.123   2.785  1.00  1.14           H  
ATOM   3326 3HG2 THR A 222     -43.655 -12.378   2.221  1.00  1.14           H  
ATOM   3327  N   SER A 223     -46.141  -9.870   0.347  1.00  1.26           N  
ATOM   3328  CA  SER A 223     -47.508 -10.111  -0.102  1.00  1.26           C  
ATOM   3329  C   SER A 223     -47.785 -11.600  -0.327  1.00  1.26           C  
ATOM   3330  O   SER A 223     -48.929 -12.012  -0.507  1.00  1.26           O  
ATOM   3331  CB  SER A 223     -47.768  -9.332  -1.371  1.00  1.26           C  
ATOM   3332  OG  SER A 223     -47.009  -9.833  -2.439  1.00  1.26           O  
ATOM   3333  H   SER A 223     -45.440  -9.476  -0.280  1.00  1.26           H  
ATOM   3334  HA  SER A 223     -48.190  -9.749   0.671  1.00  1.26           H  
ATOM   3335 1HB  SER A 223     -48.827  -9.378  -1.619  1.00  1.26           H  
ATOM   3336 2HB  SER A 223     -47.515  -8.284  -1.201  1.00  1.26           H  
ATOM   3337  HG  SER A 223     -47.390 -10.686  -2.656  1.00  1.26           H  
ATOM   3338  N   ASP A 224     -46.718 -12.392  -0.349  1.00  1.32           N  
ATOM   3339  CA  ASP A 224     -46.776 -13.833  -0.560  1.00  1.32           C  
ATOM   3340  C   ASP A 224     -46.803 -14.601   0.772  1.00  1.32           C  
ATOM   3341  O   ASP A 224     -45.748 -14.789   1.382  1.00  1.32           O  
ATOM   3342  CB  ASP A 224     -45.587 -14.277  -1.407  1.00  1.32           C  
ATOM   3343  CG  ASP A 224     -45.563 -15.764  -1.693  1.00  1.32           C  
ATOM   3344  OD1 ASP A 224     -45.940 -16.537  -0.819  1.00  1.32           O  
ATOM   3345  OD2 ASP A 224     -45.193 -16.130  -2.785  1.00  1.32           O  
ATOM   3346  H   ASP A 224     -45.820 -11.957  -0.199  1.00  1.32           H  
ATOM   3347  HA  ASP A 224     -47.665 -14.034  -1.145  1.00  1.32           H  
ATOM   3348 1HB  ASP A 224     -45.592 -13.735  -2.354  1.00  1.32           H  
ATOM   3349 2HB  ASP A 224     -44.661 -14.020  -0.885  1.00  1.32           H  
ATOM   3350  N   PRO A 225     -47.939 -15.203   1.174  1.00  1.30           N  
ATOM   3351  CA  PRO A 225     -48.156 -15.832   2.462  1.00  1.30           C  
ATOM   3352  C   PRO A 225     -47.521 -17.207   2.616  1.00  1.30           C  
ATOM   3353  O   PRO A 225     -47.921 -17.961   3.502  1.00  1.30           O  
ATOM   3354  CB  PRO A 225     -49.674 -15.949   2.507  1.00  1.30           C  
ATOM   3355  CG  PRO A 225     -50.056 -16.201   1.066  1.00  1.30           C  
ATOM   3356  CD  PRO A 225     -49.094 -15.336   0.258  1.00  1.30           C  
ATOM   3357  HA  PRO A 225     -47.795 -15.155   3.249  1.00  1.30           H  
ATOM   3358 1HB  PRO A 225     -49.967 -16.769   3.178  1.00  1.30           H  
ATOM   3359 2HB  PRO A 225     -50.112 -15.025   2.913  1.00  1.30           H  
ATOM   3360 1HG  PRO A 225     -49.951 -17.273   0.835  1.00  1.30           H  
ATOM   3361 2HG  PRO A 225     -51.111 -15.938   0.896  1.00  1.30           H  
ATOM   3362 1HD  PRO A 225     -48.800 -15.875  -0.661  1.00  1.30           H  
ATOM   3363 2HD  PRO A 225     -49.556 -14.361   0.056  1.00  1.30           H  
ATOM   3364  N   THR A 226     -46.548 -17.551   1.767  1.00  1.21           N  
ATOM   3365  CA  THR A 226     -45.844 -18.808   1.956  1.00  1.21           C  
ATOM   3366  C   THR A 226     -44.400 -18.513   2.365  1.00  1.21           C  
ATOM   3367  O   THR A 226     -43.656 -19.423   2.745  1.00  1.21           O  
ATOM   3368  CB  THR A 226     -45.881 -19.700   0.695  1.00  1.21           C  
ATOM   3369  OG1 THR A 226     -45.192 -19.089  -0.401  1.00  1.21           O  
ATOM   3370  CG2 THR A 226     -47.333 -19.898   0.291  1.00  1.21           C  
ATOM   3371  H   THR A 226     -46.274 -16.949   0.979  1.00  1.21           H  
ATOM   3372  HA  THR A 226     -46.311 -19.360   2.769  1.00  1.21           H  
ATOM   3373  HB  THR A 226     -45.427 -20.664   0.913  1.00  1.21           H  
ATOM   3374  HG1 THR A 226     -45.520 -18.171  -0.548  1.00  1.21           H  
ATOM   3375 1HG2 THR A 226     -47.382 -20.531  -0.593  1.00  1.21           H  
ATOM   3376 2HG2 THR A 226     -47.878 -20.367   1.109  1.00  1.21           H  
ATOM   3377 3HG2 THR A 226     -47.776 -18.925   0.068  1.00  1.21           H  
ATOM   3378  N   THR A 227     -43.999 -17.236   2.269  1.00  1.09           N  
ATOM   3379  CA  THR A 227     -42.633 -16.836   2.610  1.00  1.09           C  
ATOM   3380  C   THR A 227     -42.305 -17.035   4.083  1.00  1.09           C  
ATOM   3381  O   THR A 227     -43.035 -16.570   4.954  1.00  1.09           O  
ATOM   3382  CB  THR A 227     -42.377 -15.360   2.233  1.00  1.09           C  
ATOM   3383  OG1 THR A 227     -42.481 -15.178   0.805  1.00  1.09           O  
ATOM   3384  CG2 THR A 227     -41.061 -14.914   2.739  1.00  1.09           C  
ATOM   3385  H   THR A 227     -44.656 -16.519   1.955  1.00  1.09           H  
ATOM   3386  HA  THR A 227     -41.944 -17.454   2.034  1.00  1.09           H  
ATOM   3387  HB  THR A 227     -43.143 -14.748   2.695  1.00  1.09           H  
ATOM   3388  HG1 THR A 227     -41.932 -15.845   0.348  1.00  1.09           H  
ATOM   3389 1HG2 THR A 227     -40.904 -13.868   2.482  1.00  1.09           H  
ATOM   3390 2HG2 THR A 227     -41.030 -15.019   3.813  1.00  1.09           H  
ATOM   3391 3HG2 THR A 227     -40.289 -15.534   2.298  1.00  1.09           H  
ATOM   3392  N   ARG A 228     -41.173 -17.686   4.361  1.00  0.96           N  
ATOM   3393  CA  ARG A 228     -40.732 -17.911   5.733  1.00  0.96           C  
ATOM   3394  C   ARG A 228     -39.872 -16.773   6.225  1.00  0.96           C  
ATOM   3395  O   ARG A 228     -39.960 -16.360   7.378  1.00  0.96           O  
ATOM   3396  CB  ARG A 228     -39.941 -19.193   5.848  1.00  0.96           C  
ATOM   3397  CG  ARG A 228     -40.737 -20.435   5.656  1.00  0.96           C  
ATOM   3398  CD  ARG A 228     -39.929 -21.658   5.789  1.00  0.96           C  
ATOM   3399  NE  ARG A 228     -39.422 -21.803   7.146  1.00  0.96           N  
ATOM   3400  CZ  ARG A 228     -38.771 -22.871   7.628  1.00  0.96           C  
ATOM   3401  NH1 ARG A 228     -38.555 -23.938   6.883  1.00  0.96           N  
ATOM   3402  NH2 ARG A 228     -38.365 -22.816   8.869  1.00  0.96           N  
ATOM   3403  H   ARG A 228     -40.593 -18.018   3.596  1.00  0.96           H  
ATOM   3404  HA  ARG A 228     -41.600 -17.986   6.377  1.00  0.96           H  
ATOM   3405 1HB  ARG A 228     -39.152 -19.194   5.096  1.00  0.96           H  
ATOM   3406 2HB  ARG A 228     -39.461 -19.240   6.827  1.00  0.96           H  
ATOM   3407 1HG  ARG A 228     -41.471 -20.470   6.439  1.00  0.96           H  
ATOM   3408 2HG  ARG A 228     -41.228 -20.421   4.679  1.00  0.96           H  
ATOM   3409 1HD  ARG A 228     -40.537 -22.529   5.554  1.00  0.96           H  
ATOM   3410 2HD  ARG A 228     -39.077 -21.609   5.109  1.00  0.96           H  
ATOM   3411  HE  ARG A 228     -39.539 -21.014   7.807  1.00  0.96           H  
ATOM   3412 1HH1 ARG A 228     -38.884 -23.962   5.928  1.00  0.96           H  
ATOM   3413 2HH1 ARG A 228     -38.066 -24.731   7.271  1.00  0.96           H  
ATOM   3414 1HH2 ARG A 228     -38.556 -21.941   9.385  1.00  0.96           H  
ATOM   3415 2HH2 ARG A 228     -37.872 -23.586   9.292  1.00  0.96           H  
ATOM   3416  N   THR A 229     -39.026 -16.258   5.348  1.00  0.87           N  
ATOM   3417  CA  THR A 229     -38.160 -15.171   5.780  1.00  0.87           C  
ATOM   3418  C   THR A 229     -38.108 -14.069   4.791  1.00  0.87           C  
ATOM   3419  O   THR A 229     -38.161 -14.314   3.592  1.00  0.87           O  
ATOM   3420  CB  THR A 229     -36.710 -15.593   5.884  1.00  0.87           C  
ATOM   3421  OG1 THR A 229     -36.253 -15.871   4.588  1.00  0.87           O  
ATOM   3422  CG2 THR A 229     -36.568 -16.773   6.738  1.00  0.87           C  
ATOM   3423  H   THR A 229     -38.993 -16.644   4.406  1.00  0.87           H  
ATOM   3424  HA  THR A 229     -38.517 -14.771   6.730  1.00  0.87           H  
ATOM   3425  HB  THR A 229     -36.124 -14.781   6.278  1.00  0.87           H  
ATOM   3426  HG1 THR A 229     -35.432 -16.352   4.654  1.00  0.87           H  
ATOM   3427 1HG2 THR A 229     -35.543 -17.080   6.809  1.00  0.87           H  
ATOM   3428 2HG2 THR A 229     -36.920 -16.475   7.684  1.00  0.87           H  
ATOM   3429 3HG2 THR A 229     -37.149 -17.600   6.358  1.00  0.87           H  
ATOM   3430  N   ARG A 230     -37.777 -12.901   5.289  1.00  0.80           N  
ATOM   3431  CA  ARG A 230     -37.399 -11.795   4.452  1.00  0.80           C  
ATOM   3432  C   ARG A 230     -36.387 -10.978   5.221  1.00  0.80           C  
ATOM   3433  O   ARG A 230     -36.655 -10.567   6.352  1.00  0.80           O  
ATOM   3434  CB  ARG A 230     -38.597 -10.943   4.058  1.00  0.80           C  
ATOM   3435  CG  ARG A 230     -38.262  -9.803   3.126  1.00  0.80           C  
ATOM   3436  CD  ARG A 230     -39.461  -9.036   2.713  1.00  0.80           C  
ATOM   3437  NE  ARG A 230     -40.394  -9.848   1.928  1.00  0.80           N  
ATOM   3438  CZ  ARG A 230     -40.272 -10.066   0.607  1.00  0.80           C  
ATOM   3439  NH1 ARG A 230     -39.280  -9.552  -0.030  1.00  0.80           N  
ATOM   3440  NH2 ARG A 230     -41.127 -10.791  -0.079  1.00  0.80           N  
ATOM   3441  H   ARG A 230     -37.774 -12.776   6.291  1.00  0.80           H  
ATOM   3442  HA  ARG A 230     -36.936 -12.174   3.547  1.00  0.80           H  
ATOM   3443 1HB  ARG A 230     -39.340 -11.567   3.560  1.00  0.80           H  
ATOM   3444 2HB  ARG A 230     -39.059 -10.520   4.950  1.00  0.80           H  
ATOM   3445 1HG  ARG A 230     -37.589  -9.116   3.643  1.00  0.80           H  
ATOM   3446 2HG  ARG A 230     -37.762 -10.179   2.240  1.00  0.80           H  
ATOM   3447 1HD  ARG A 230     -39.988  -8.656   3.590  1.00  0.80           H  
ATOM   3448 2HD  ARG A 230     -39.139  -8.215   2.101  1.00  0.80           H  
ATOM   3449  HE  ARG A 230     -41.194 -10.233   2.411  1.00  0.80           H  
ATOM   3450 1HH1 ARG A 230     -38.595  -8.997   0.460  1.00  0.80           H  
ATOM   3451 2HH1 ARG A 230     -39.202  -9.746  -1.037  1.00  0.80           H  
ATOM   3452 1HH2 ARG A 230     -41.916 -11.226   0.371  1.00  0.80           H  
ATOM   3453 2HH2 ARG A 230     -40.945 -10.909  -1.084  1.00  0.80           H  
ATOM   3454  N   PHE A 231     -35.245 -10.704   4.608  1.00  0.77           N  
ATOM   3455  CA  PHE A 231     -34.280  -9.865   5.283  1.00  0.77           C  
ATOM   3456  C   PHE A 231     -33.545  -8.995   4.302  1.00  0.77           C  
ATOM   3457  O   PHE A 231     -33.488  -9.267   3.108  1.00  0.77           O  
ATOM   3458  CB  PHE A 231     -33.277 -10.667   6.119  1.00  0.77           C  
ATOM   3459  CG  PHE A 231     -32.278 -11.504   5.432  1.00  0.77           C  
ATOM   3460  CD1 PHE A 231     -31.061 -10.944   5.128  1.00  0.77           C  
ATOM   3461  CD2 PHE A 231     -32.486 -12.837   5.139  1.00  0.77           C  
ATOM   3462  CE1 PHE A 231     -30.077 -11.670   4.539  1.00  0.77           C  
ATOM   3463  CE2 PHE A 231     -31.467 -13.577   4.545  1.00  0.77           C  
ATOM   3464  CZ  PHE A 231     -30.266 -12.985   4.246  1.00  0.77           C  
ATOM   3465  H   PHE A 231     -35.056 -11.109   3.691  1.00  0.77           H  
ATOM   3466  HA  PHE A 231     -34.823  -9.203   5.960  1.00  0.77           H  
ATOM   3467 1HB  PHE A 231     -32.718  -9.974   6.723  1.00  0.77           H  
ATOM   3468 2HB  PHE A 231     -33.827 -11.311   6.799  1.00  0.77           H  
ATOM   3469  HD1 PHE A 231     -30.880  -9.892   5.372  1.00  0.77           H  
ATOM   3470  HD2 PHE A 231     -33.443 -13.294   5.382  1.00  0.77           H  
ATOM   3471  HE1 PHE A 231     -29.142 -11.196   4.313  1.00  0.77           H  
ATOM   3472  HE2 PHE A 231     -31.601 -14.610   4.303  1.00  0.77           H  
ATOM   3473  HZ  PHE A 231     -29.466 -13.564   3.767  1.00  0.77           H  
ATOM   3474  N   VAL A 232     -32.967  -7.936   4.798  1.00  0.75           N  
ATOM   3475  CA  VAL A 232     -32.332  -6.975   3.930  1.00  0.75           C  
ATOM   3476  C   VAL A 232     -30.896  -7.289   3.566  1.00  0.75           C  
ATOM   3477  O   VAL A 232     -30.115  -7.674   4.423  1.00  0.75           O  
ATOM   3478  CB  VAL A 232     -32.448  -5.634   4.609  1.00  0.75           C  
ATOM   3479  CG1 VAL A 232     -31.788  -4.606   3.811  1.00  0.75           C  
ATOM   3480  CG2 VAL A 232     -33.918  -5.365   4.867  1.00  0.75           C  
ATOM   3481  H   VAL A 232     -32.997  -7.761   5.794  1.00  0.75           H  
ATOM   3482  HA  VAL A 232     -32.887  -6.941   3.006  1.00  0.75           H  
ATOM   3483  HB  VAL A 232     -31.923  -5.670   5.563  1.00  0.75           H  
ATOM   3484 1HG1 VAL A 232     -31.852  -3.684   4.324  1.00  0.75           H  
ATOM   3485 2HG1 VAL A 232     -30.746  -4.873   3.698  1.00  0.75           H  
ATOM   3486 3HG1 VAL A 232     -32.259  -4.528   2.832  1.00  0.75           H  
ATOM   3487 1HG2 VAL A 232     -34.044  -4.434   5.373  1.00  0.75           H  
ATOM   3488 2HG2 VAL A 232     -34.425  -5.339   3.935  1.00  0.75           H  
ATOM   3489 3HG2 VAL A 232     -34.336  -6.159   5.488  1.00  0.75           H  
ATOM   3490  N   ALA A 233     -30.565  -7.212   2.279  1.00  0.73           N  
ATOM   3491  CA  ALA A 233     -29.191  -7.470   1.882  1.00  0.73           C  
ATOM   3492  C   ALA A 233     -28.284  -6.400   2.496  1.00  0.73           C  
ATOM   3493  O   ALA A 233     -28.588  -5.215   2.477  1.00  0.73           O  
ATOM   3494  CB  ALA A 233     -29.053  -7.501   0.375  1.00  0.73           C  
ATOM   3495  H   ALA A 233     -31.248  -6.911   1.588  1.00  0.73           H  
ATOM   3496  HA  ALA A 233     -28.900  -8.439   2.284  1.00  0.73           H  
ATOM   3497 1HB  ALA A 233     -28.013  -7.712   0.115  1.00  0.73           H  
ATOM   3498 2HB  ALA A 233     -29.699  -8.278  -0.036  1.00  0.73           H  
ATOM   3499 3HB  ALA A 233     -29.341  -6.535  -0.036  1.00  0.73           H  
ATOM   3500  N   SER A 234     -27.124  -6.801   2.937  1.00  0.72           N  
ATOM   3501  CA  SER A 234     -26.170  -5.925   3.610  1.00  0.72           C  
ATOM   3502  C   SER A 234     -25.319  -4.993   2.752  1.00  0.72           C  
ATOM   3503  O   SER A 234     -24.161  -5.310   2.453  1.00  0.72           O  
ATOM   3504  CB  SER A 234     -25.255  -6.771   4.400  1.00  0.72           C  
ATOM   3505  OG  SER A 234     -24.667  -7.724   3.574  1.00  0.72           O  
ATOM   3506  H   SER A 234     -26.918  -7.797   2.876  1.00  0.72           H  
ATOM   3507  HA  SER A 234     -26.743  -5.306   4.299  1.00  0.72           H  
ATOM   3508 1HB  SER A 234     -24.489  -6.137   4.841  1.00  0.72           H  
ATOM   3509 2HB  SER A 234     -25.809  -7.259   5.204  1.00  0.72           H  
ATOM   3510  HG  SER A 234     -25.414  -8.297   3.236  1.00  0.72           H  
ATOM   3511  N   GLY A 235     -25.898  -3.901   2.259  1.00  0.71           N  
ATOM   3512  CA  GLY A 235     -25.100  -2.966   1.433  1.00  0.71           C  
ATOM   3513  C   GLY A 235     -25.813  -1.695   0.983  1.00  0.71           C  
ATOM   3514  O   GLY A 235     -26.806  -1.284   1.575  1.00  0.71           O  
ATOM   3515  H   GLY A 235     -26.884  -3.757   2.485  1.00  0.71           H  
ATOM   3516 1HA  GLY A 235     -24.213  -2.682   2.001  1.00  0.71           H  
ATOM   3517 2HA  GLY A 235     -24.731  -3.475   0.552  1.00  0.71           H  
ATOM   3518  N   GLN A 236     -25.243  -1.032  -0.017  1.00  0.70           N  
ATOM   3519  CA  GLN A 236     -25.826   0.200  -0.550  1.00  0.70           C  
ATOM   3520  C   GLN A 236     -26.876  -0.169  -1.601  1.00  0.70           C  
ATOM   3521  O   GLN A 236     -26.614  -1.031  -2.451  1.00  0.70           O  
ATOM   3522  CB  GLN A 236     -24.767   1.106  -1.187  1.00  0.70           C  
ATOM   3523  CG  GLN A 236     -25.309   2.494  -1.583  1.00  0.70           C  
ATOM   3524  CD  GLN A 236     -24.271   3.469  -2.159  1.00  0.70           C  
ATOM   3525  OE1 GLN A 236     -23.223   3.102  -2.698  1.00  0.70           O  
ATOM   3526  NE2 GLN A 236     -24.586   4.763  -2.055  1.00  0.70           N  
ATOM   3527  H   GLN A 236     -24.398  -1.413  -0.436  1.00  0.70           H  
ATOM   3528  HA  GLN A 236     -26.315   0.746   0.255  1.00  0.70           H  
ATOM   3529 1HB  GLN A 236     -23.916   1.212  -0.534  1.00  0.70           H  
ATOM   3530 2HB  GLN A 236     -24.405   0.639  -2.099  1.00  0.70           H  
ATOM   3531 1HG  GLN A 236     -26.071   2.358  -2.331  1.00  0.70           H  
ATOM   3532 2HG  GLN A 236     -25.745   2.949  -0.691  1.00  0.70           H  
ATOM   3533 1HE2 GLN A 236     -23.968   5.458  -2.420  1.00  0.70           H  
ATOM   3534 2HE2 GLN A 236     -25.457   5.028  -1.637  1.00  0.70           H  
ATOM   3535  N   GLY A 237     -28.045   0.480  -1.544  1.00  0.70           N  
ATOM   3536  CA  GLY A 237     -29.134   0.286  -2.511  1.00  0.70           C  
ATOM   3537  C   GLY A 237     -29.037   1.332  -3.619  1.00  0.70           C  
ATOM   3538  O   GLY A 237     -28.006   1.991  -3.755  1.00  0.70           O  
ATOM   3539  H   GLY A 237     -28.175   1.157  -0.796  1.00  0.70           H  
ATOM   3540 1HA  GLY A 237     -29.080  -0.715  -2.938  1.00  0.70           H  
ATOM   3541 2HA  GLY A 237     -30.096   0.373  -2.005  1.00  0.70           H  
ATOM   3542  N   ILE A 238     -30.101   1.515  -4.406  1.00  0.71           N  
ATOM   3543  CA  ILE A 238     -30.002   2.504  -5.479  1.00  0.71           C  
ATOM   3544  C   ILE A 238     -31.279   3.275  -5.793  1.00  0.71           C  
ATOM   3545  O   ILE A 238     -32.384   2.745  -5.729  1.00  0.71           O  
ATOM   3546  CB  ILE A 238     -29.490   1.857  -6.763  1.00  0.71           C  
ATOM   3547  CG1 ILE A 238     -29.214   2.932  -7.778  1.00  0.71           C  
ATOM   3548  CG2 ILE A 238     -30.509   0.869  -7.309  1.00  0.71           C  
ATOM   3549  CD1 ILE A 238     -28.439   2.478  -8.855  1.00  0.71           C  
ATOM   3550  H   ILE A 238     -30.956   0.976  -4.260  1.00  0.71           H  
ATOM   3551  HA  ILE A 238     -29.259   3.240  -5.179  1.00  0.71           H  
ATOM   3552  HB  ILE A 238     -28.551   1.333  -6.559  1.00  0.71           H  
ATOM   3553 1HG1 ILE A 238     -30.148   3.277  -8.203  1.00  0.71           H  
ATOM   3554 2HG1 ILE A 238     -28.698   3.762  -7.305  1.00  0.71           H  
ATOM   3555 1HG2 ILE A 238     -30.119   0.428  -8.219  1.00  0.71           H  
ATOM   3556 2HG2 ILE A 238     -30.694   0.084  -6.573  1.00  0.71           H  
ATOM   3557 3HG2 ILE A 238     -31.435   1.395  -7.526  1.00  0.71           H  
ATOM   3558 1HD1 ILE A 238     -28.293   3.296  -9.554  1.00  0.71           H  
ATOM   3559 2HD1 ILE A 238     -27.482   2.131  -8.484  1.00  0.71           H  
ATOM   3560 3HD1 ILE A 238     -28.994   1.673  -9.315  1.00  0.71           H  
ATOM   3561  N   ALA A 239     -31.121   4.549  -6.137  1.00  0.73           N  
ATOM   3562  CA  ALA A 239     -32.237   5.346  -6.611  1.00  0.73           C  
ATOM   3563  C   ALA A 239     -32.130   5.426  -8.127  1.00  0.73           C  
ATOM   3564  O   ALA A 239     -31.059   5.748  -8.640  1.00  0.73           O  
ATOM   3565  CB  ALA A 239     -32.214   6.742  -5.991  1.00  0.73           C  
ATOM   3566  H   ALA A 239     -30.194   4.955  -6.118  1.00  0.73           H  
ATOM   3567  HA  ALA A 239     -33.167   4.846  -6.358  1.00  0.73           H  
ATOM   3568 1HB  ALA A 239     -33.060   7.319  -6.370  1.00  0.73           H  
ATOM   3569 2HB  ALA A 239     -32.278   6.672  -4.909  1.00  0.73           H  
ATOM   3570 3HB  ALA A 239     -31.286   7.243  -6.259  1.00  0.73           H  
ATOM   3571  N   LEU A 240     -33.199   5.123  -8.858  1.00  0.76           N  
ATOM   3572  CA  LEU A 240     -33.086   5.268 -10.307  1.00  0.76           C  
ATOM   3573  C   LEU A 240     -33.018   6.725 -10.697  1.00  0.76           C  
ATOM   3574  O   LEU A 240     -33.859   7.530 -10.288  1.00  0.76           O  
ATOM   3575  CB  LEU A 240     -34.235   4.592 -11.057  1.00  0.76           C  
ATOM   3576  CG  LEU A 240     -34.195   3.107 -11.176  1.00  0.76           C  
ATOM   3577  CD1 LEU A 240     -35.483   2.606 -11.757  1.00  0.76           C  
ATOM   3578  CD2 LEU A 240     -33.072   2.753 -12.104  1.00  0.76           C  
ATOM   3579  H   LEU A 240     -34.072   4.847  -8.407  1.00  0.76           H  
ATOM   3580  HA  LEU A 240     -32.157   4.795 -10.627  1.00  0.76           H  
ATOM   3581 1HB  LEU A 240     -35.173   4.849 -10.555  1.00  0.76           H  
ATOM   3582 2HB  LEU A 240     -34.264   4.993 -12.067  1.00  0.76           H  
ATOM   3583  HG  LEU A 240     -34.034   2.665 -10.230  1.00  0.76           H  
ATOM   3584 1HD1 LEU A 240     -35.436   1.527 -11.853  1.00  0.76           H  
ATOM   3585 2HD1 LEU A 240     -36.303   2.873 -11.111  1.00  0.76           H  
ATOM   3586 3HD1 LEU A 240     -35.628   3.061 -12.735  1.00  0.76           H  
ATOM   3587 1HD2 LEU A 240     -33.035   1.695 -12.241  1.00  0.76           H  
ATOM   3588 2HD2 LEU A 240     -33.234   3.220 -13.077  1.00  0.76           H  
ATOM   3589 3HD2 LEU A 240     -32.131   3.107 -11.688  1.00  0.76           H  
ATOM   3590  N   LEU A 241     -32.058   7.075 -11.533  1.00  0.78           N  
ATOM   3591  CA  LEU A 241     -31.958   8.455 -11.952  1.00  0.78           C  
ATOM   3592  C   LEU A 241     -32.451   8.718 -13.371  1.00  0.78           C  
ATOM   3593  O   LEU A 241     -32.994   9.791 -13.632  1.00  0.78           O  
ATOM   3594  CB  LEU A 241     -30.513   8.922 -11.831  1.00  0.78           C  
ATOM   3595  CG  LEU A 241     -29.916   8.831 -10.425  1.00  0.78           C  
ATOM   3596  CD1 LEU A 241     -28.477   9.315 -10.480  1.00  0.78           C  
ATOM   3597  CD2 LEU A 241     -30.755   9.625  -9.441  1.00  0.78           C  
ATOM   3598  H   LEU A 241     -31.361   6.384 -11.830  1.00  0.78           H  
ATOM   3599  HA  LEU A 241     -32.561   9.058 -11.277  1.00  0.78           H  
ATOM   3600 1HB  LEU A 241     -29.901   8.301 -12.486  1.00  0.78           H  
ATOM   3601 2HB  LEU A 241     -30.446   9.953 -12.173  1.00  0.78           H  
ATOM   3602  HG  LEU A 241     -29.901   7.782 -10.110  1.00  0.78           H  
ATOM   3603 1HD1 LEU A 241     -28.024   9.231  -9.490  1.00  0.78           H  
ATOM   3604 2HD1 LEU A 241     -27.918   8.704 -11.187  1.00  0.78           H  
ATOM   3605 3HD1 LEU A 241     -28.446  10.355 -10.802  1.00  0.78           H  
ATOM   3606 1HD2 LEU A 241     -30.315   9.527  -8.459  1.00  0.78           H  
ATOM   3607 2HD2 LEU A 241     -30.776  10.672  -9.733  1.00  0.78           H  
ATOM   3608 3HD2 LEU A 241     -31.773   9.230  -9.422  1.00  0.78           H  
ATOM   3609  N   HIS A 242     -32.260   7.763 -14.291  1.00  0.81           N  
ATOM   3610  CA  HIS A 242     -32.568   8.062 -15.689  1.00  0.81           C  
ATOM   3611  C   HIS A 242     -33.534   7.126 -16.407  1.00  0.81           C  
ATOM   3612  O   HIS A 242     -33.852   7.345 -17.578  1.00  0.81           O  
ATOM   3613  CB  HIS A 242     -31.281   8.030 -16.473  1.00  0.81           C  
ATOM   3614  CG  HIS A 242     -30.252   8.976 -15.980  1.00  0.81           C  
ATOM   3615  ND1 HIS A 242     -30.390  10.343 -16.037  1.00  0.81           N  
ATOM   3616  CD2 HIS A 242     -29.044   8.740 -15.437  1.00  0.81           C  
ATOM   3617  CE1 HIS A 242     -29.309  10.905 -15.535  1.00  0.81           C  
ATOM   3618  NE2 HIS A 242     -28.479   9.947 -15.177  1.00  0.81           N  
ATOM   3619  H   HIS A 242     -31.839   6.862 -14.048  1.00  0.81           H  
ATOM   3620  HA  HIS A 242     -32.989   9.063 -15.754  1.00  0.81           H  
ATOM   3621 1HB  HIS A 242     -30.864   7.018 -16.439  1.00  0.81           H  
ATOM   3622 2HB  HIS A 242     -31.494   8.263 -17.515  1.00  0.81           H  
ATOM   3623  HD2 HIS A 242     -28.597   7.762 -15.253  1.00  0.81           H  
ATOM   3624  HE1 HIS A 242     -29.124  11.975 -15.447  1.00  0.81           H  
ATOM   3625  HE2 HIS A 242     -27.541  10.058 -14.778  1.00  0.81           H  
ATOM   3626  N   GLY A 243     -33.980   6.075 -15.751  1.00  0.82           N  
ATOM   3627  CA  GLY A 243     -34.837   5.129 -16.444  1.00  0.82           C  
ATOM   3628  C   GLY A 243     -36.269   5.649 -16.454  1.00  0.82           C  
ATOM   3629  O   GLY A 243     -36.543   6.697 -15.874  1.00  0.82           O  
ATOM   3630  H   GLY A 243     -33.706   5.924 -14.790  1.00  0.82           H  
ATOM   3631 1HA  GLY A 243     -34.474   4.982 -17.462  1.00  0.82           H  
ATOM   3632 2HA  GLY A 243     -34.773   4.172 -15.928  1.00  0.82           H  
ATOM   3633  N   PRO A 244     -37.224   4.906 -17.032  1.00  0.83           N  
ATOM   3634  CA  PRO A 244     -38.638   5.251 -17.125  1.00  0.83           C  
ATOM   3635  C   PRO A 244     -39.269   5.309 -15.741  1.00  0.83           C  
ATOM   3636  O   PRO A 244     -40.332   5.898 -15.547  1.00  0.83           O  
ATOM   3637  CB  PRO A 244     -39.208   4.126 -17.997  1.00  0.83           C  
ATOM   3638  CG  PRO A 244     -38.241   2.971 -17.827  1.00  0.83           C  
ATOM   3639  CD  PRO A 244     -36.877   3.613 -17.655  1.00  0.83           C  
ATOM   3640  HA  PRO A 244     -38.735   6.224 -17.631  1.00  0.83           H  
ATOM   3641 1HB  PRO A 244     -40.225   3.874 -17.656  1.00  0.83           H  
ATOM   3642 2HB  PRO A 244     -39.295   4.467 -19.039  1.00  0.83           H  
ATOM   3643 1HG  PRO A 244     -38.533   2.368 -16.972  1.00  0.83           H  
ATOM   3644 2HG  PRO A 244     -38.289   2.307 -18.705  1.00  0.83           H  
ATOM   3645 1HD  PRO A 244     -36.282   2.978 -16.991  1.00  0.83           H  
ATOM   3646 2HD  PRO A 244     -36.391   3.770 -18.630  1.00  0.83           H  
ATOM   3647  N   HIS A 245     -38.581   4.701 -14.783  1.00  0.81           N  
ATOM   3648  CA  HIS A 245     -38.979   4.637 -13.399  1.00  0.81           C  
ATOM   3649  C   HIS A 245     -38.075   5.522 -12.526  1.00  0.81           C  
ATOM   3650  O   HIS A 245     -37.954   5.301 -11.317  1.00  0.81           O  
ATOM   3651  CB  HIS A 245     -38.938   3.187 -12.937  1.00  0.81           C  
ATOM   3652  CG  HIS A 245     -39.891   2.306 -13.685  1.00  0.81           C  
ATOM   3653  ND1 HIS A 245     -41.259   2.365 -13.514  1.00  0.81           N  
ATOM   3654  CD2 HIS A 245     -39.670   1.349 -14.606  1.00  0.81           C  
ATOM   3655  CE1 HIS A 245     -41.834   1.476 -14.307  1.00  0.81           C  
ATOM   3656  NE2 HIS A 245     -40.892   0.849 -14.977  1.00  0.81           N  
ATOM   3657  H   HIS A 245     -37.724   4.240 -15.028  1.00  0.81           H  
ATOM   3658  HA  HIS A 245     -40.002   5.000 -13.295  1.00  0.81           H  
ATOM   3659 1HB  HIS A 245     -37.951   2.788 -13.091  1.00  0.81           H  
ATOM   3660 2HB  HIS A 245     -39.162   3.130 -11.873  1.00  0.81           H  
ATOM   3661  HD2 HIS A 245     -38.702   1.031 -14.987  1.00  0.81           H  
ATOM   3662  HE1 HIS A 245     -42.904   1.292 -14.391  1.00  0.81           H  
ATOM   3663  HE2 HIS A 245     -41.037   0.114 -15.656  1.00  0.81           H  
ATOM   3664  N   ALA A 246     -37.445   6.530 -13.140  1.00  0.79           N  
ATOM   3665  CA  ALA A 246     -36.574   7.439 -12.403  1.00  0.79           C  
ATOM   3666  C   ALA A 246     -37.311   8.017 -11.205  1.00  0.79           C  
ATOM   3667  O   ALA A 246     -38.491   8.366 -11.277  1.00  0.79           O  
ATOM   3668  CB  ALA A 246     -36.084   8.567 -13.299  1.00  0.79           C  
ATOM   3669  H   ALA A 246     -37.535   6.659 -14.147  1.00  0.79           H  
ATOM   3670  HA  ALA A 246     -35.720   6.881 -12.039  1.00  0.79           H  
ATOM   3671 1HB  ALA A 246     -35.429   9.221 -12.724  1.00  0.79           H  
ATOM   3672 2HB  ALA A 246     -35.533   8.159 -14.138  1.00  0.79           H  
ATOM   3673 3HB  ALA A 246     -36.931   9.134 -13.667  1.00  0.79           H  
ATOM   3674  N   GLY A 247     -36.592   8.095 -10.092  1.00  0.76           N  
ATOM   3675  CA  GLY A 247     -37.086   8.571  -8.810  1.00  0.76           C  
ATOM   3676  C   GLY A 247     -37.417   7.394  -7.890  1.00  0.76           C  
ATOM   3677  O   GLY A 247     -37.510   7.556  -6.673  1.00  0.76           O  
ATOM   3678  H   GLY A 247     -35.623   7.798 -10.130  1.00  0.76           H  
ATOM   3679 1HA  GLY A 247     -36.330   9.202  -8.342  1.00  0.76           H  
ATOM   3680 2HA  GLY A 247     -37.973   9.183  -8.964  1.00  0.76           H  
ATOM   3681  N   ARG A 248     -37.565   6.203  -8.467  1.00  0.74           N  
ATOM   3682  CA  ARG A 248     -37.843   4.993  -7.696  1.00  0.74           C  
ATOM   3683  C   ARG A 248     -36.687   4.594  -6.809  1.00  0.74           C  
ATOM   3684  O   ARG A 248     -35.526   4.576  -7.235  1.00  0.74           O  
ATOM   3685  CB  ARG A 248     -38.133   3.828  -8.613  1.00  0.74           C  
ATOM   3686  CG  ARG A 248     -38.248   2.468  -7.951  1.00  0.74           C  
ATOM   3687  CD  ARG A 248     -38.569   1.392  -8.949  1.00  0.74           C  
ATOM   3688  NE  ARG A 248     -39.935   1.445  -9.360  1.00  0.74           N  
ATOM   3689  CZ  ARG A 248     -40.467   0.745 -10.357  1.00  0.74           C  
ATOM   3690  NH1 ARG A 248     -39.717  -0.077 -11.064  1.00  0.74           N  
ATOM   3691  NH2 ARG A 248     -41.756   0.892 -10.624  1.00  0.74           N  
ATOM   3692  H   ARG A 248     -37.515   6.117  -9.482  1.00  0.74           H  
ATOM   3693  HA  ARG A 248     -38.719   5.174  -7.073  1.00  0.74           H  
ATOM   3694 1HB  ARG A 248     -39.069   4.014  -9.145  1.00  0.74           H  
ATOM   3695 2HB  ARG A 248     -37.349   3.765  -9.346  1.00  0.74           H  
ATOM   3696 1HG  ARG A 248     -37.329   2.219  -7.454  1.00  0.74           H  
ATOM   3697 2HG  ARG A 248     -39.057   2.503  -7.216  1.00  0.74           H  
ATOM   3698 1HD  ARG A 248     -37.951   1.539  -9.832  1.00  0.74           H  
ATOM   3699 2HD  ARG A 248     -38.364   0.409  -8.544  1.00  0.74           H  
ATOM   3700  HE  ARG A 248     -40.559   2.081  -8.846  1.00  0.74           H  
ATOM   3701 1HH1 ARG A 248     -38.715  -0.201 -10.848  1.00  0.74           H  
ATOM   3702 2HH1 ARG A 248     -40.129  -0.606 -11.826  1.00  0.74           H  
ATOM   3703 1HH2 ARG A 248     -42.329   1.540 -10.042  1.00  0.74           H  
ATOM   3704 2HH2 ARG A 248     -42.180   0.388 -11.380  1.00  0.74           H  
ATOM   3705  N   LEU A 249     -36.990   4.239  -5.573  1.00  0.73           N  
ATOM   3706  CA  LEU A 249     -35.935   3.771  -4.697  1.00  0.73           C  
ATOM   3707  C   LEU A 249     -35.965   2.249  -4.686  1.00  0.73           C  
ATOM   3708  O   LEU A 249     -37.040   1.654  -4.581  1.00  0.73           O  
ATOM   3709  CB  LEU A 249     -36.138   4.366  -3.303  1.00  0.73           C  
ATOM   3710  CG  LEU A 249     -36.165   5.887  -3.262  1.00  0.73           C  
ATOM   3711  CD1 LEU A 249     -36.322   6.338  -1.847  1.00  0.73           C  
ATOM   3712  CD2 LEU A 249     -34.917   6.429  -3.879  1.00  0.73           C  
ATOM   3713  H   LEU A 249     -37.960   4.289  -5.255  1.00  0.73           H  
ATOM   3714  HA  LEU A 249     -34.971   4.093  -5.079  1.00  0.73           H  
ATOM   3715 1HB  LEU A 249     -37.110   4.036  -2.949  1.00  0.73           H  
ATOM   3716 2HB  LEU A 249     -35.426   4.021  -2.626  1.00  0.73           H  
ATOM   3717  HG  LEU A 249     -37.032   6.246  -3.827  1.00  0.73           H  
ATOM   3718 1HD1 LEU A 249     -36.373   7.429  -1.808  1.00  0.73           H  
ATOM   3719 2HD1 LEU A 249     -37.225   5.919  -1.441  1.00  0.73           H  
ATOM   3720 3HD1 LEU A 249     -35.469   5.995  -1.279  1.00  0.73           H  
ATOM   3721 1HD2 LEU A 249     -34.942   7.515  -3.868  1.00  0.73           H  
ATOM   3722 2HD2 LEU A 249     -34.052   6.080  -3.321  1.00  0.73           H  
ATOM   3723 3HD2 LEU A 249     -34.856   6.085  -4.907  1.00  0.73           H  
ATOM   3724  N   ILE A 250     -34.792   1.624  -4.833  1.00  0.73           N  
ATOM   3725  CA  ILE A 250     -34.658   0.169  -4.833  1.00  0.73           C  
ATOM   3726  C   ILE A 250     -33.721  -0.356  -3.744  1.00  0.73           C  
ATOM   3727  O   ILE A 250     -32.557   0.055  -3.628  1.00  0.73           O  
ATOM   3728  CB  ILE A 250     -34.164  -0.357  -6.203  1.00  0.73           C  
ATOM   3729  CG1 ILE A 250     -35.101   0.087  -7.297  1.00  0.73           C  
ATOM   3730  CG2 ILE A 250     -34.062  -1.872  -6.184  1.00  0.73           C  
ATOM   3731  CD1 ILE A 250     -34.642   1.334  -7.982  1.00  0.73           C  
ATOM   3732  H   ILE A 250     -33.948   2.173  -4.974  1.00  0.73           H  
ATOM   3733  HA  ILE A 250     -35.640  -0.259  -4.653  1.00  0.73           H  
ATOM   3734  HB  ILE A 250     -33.194   0.067  -6.416  1.00  0.73           H  
ATOM   3735 1HG1 ILE A 250     -35.188  -0.706  -8.038  1.00  0.73           H  
ATOM   3736 2HG1 ILE A 250     -36.084   0.258  -6.865  1.00  0.73           H  
ATOM   3737 1HG2 ILE A 250     -33.708  -2.232  -7.149  1.00  0.73           H  
ATOM   3738 2HG2 ILE A 250     -33.362  -2.177  -5.411  1.00  0.73           H  
ATOM   3739 3HG2 ILE A 250     -35.044  -2.298  -5.972  1.00  0.73           H  
ATOM   3740 1HD1 ILE A 250     -35.360   1.593  -8.750  1.00  0.73           H  
ATOM   3741 2HD1 ILE A 250     -34.560   2.152  -7.270  1.00  0.73           H  
ATOM   3742 3HD1 ILE A 250     -33.669   1.159  -8.432  1.00  0.73           H  
ATOM   3743  N   ALA A 251     -34.225  -1.295  -2.957  1.00  0.74           N  
ATOM   3744  CA  ALA A 251     -33.435  -1.934  -1.915  1.00  0.74           C  
ATOM   3745  C   ALA A 251     -33.493  -3.423  -2.167  1.00  0.74           C  
ATOM   3746  O   ALA A 251     -34.476  -3.920  -2.718  1.00  0.74           O  
ATOM   3747  CB  ALA A 251     -33.952  -1.588  -0.531  1.00  0.74           C  
ATOM   3748  H   ALA A 251     -35.190  -1.590  -3.113  1.00  0.74           H  
ATOM   3749  HA  ALA A 251     -32.398  -1.611  -2.003  1.00  0.74           H  
ATOM   3750 1HB  ALA A 251     -33.344  -2.088   0.225  1.00  0.74           H  
ATOM   3751 2HB  ALA A 251     -33.899  -0.508  -0.381  1.00  0.74           H  
ATOM   3752 3HB  ALA A 251     -34.989  -1.915  -0.436  1.00  0.74           H  
ATOM   3753  N   GLN A 252     -32.454  -4.152  -1.798  1.00  0.76           N  
ATOM   3754  CA  GLN A 252     -32.508  -5.576  -2.075  1.00  0.76           C  
ATOM   3755  C   GLN A 252     -32.708  -6.411  -0.841  1.00  0.76           C  
ATOM   3756  O   GLN A 252     -32.168  -6.098   0.224  1.00  0.76           O  
ATOM   3757  CB  GLN A 252     -31.247  -5.992  -2.795  1.00  0.76           C  
ATOM   3758  CG  GLN A 252     -31.041  -5.252  -4.063  1.00  0.76           C  
ATOM   3759  CD  GLN A 252     -32.151  -5.535  -5.037  1.00  0.76           C  
ATOM   3760  OE1 GLN A 252     -32.827  -4.659  -5.571  1.00  0.76           O  
ATOM   3761  NE2 GLN A 252     -32.382  -6.771  -5.325  1.00  0.76           N  
ATOM   3762  H   GLN A 252     -31.648  -3.742  -1.344  1.00  0.76           H  
ATOM   3763  HA  GLN A 252     -33.350  -5.778  -2.738  1.00  0.76           H  
ATOM   3764 1HB  GLN A 252     -30.380  -5.833  -2.159  1.00  0.76           H  
ATOM   3765 2HB  GLN A 252     -31.308  -7.043  -2.998  1.00  0.76           H  
ATOM   3766 1HG  GLN A 252     -31.008  -4.183  -3.869  1.00  0.76           H  
ATOM   3767 2HG  GLN A 252     -30.097  -5.585  -4.492  1.00  0.76           H  
ATOM   3768 1HE2 GLN A 252     -33.118  -6.949  -5.988  1.00  0.76           H  
ATOM   3769 2HE2 GLN A 252     -31.808  -7.497  -4.916  1.00  0.76           H  
ATOM   3770  N   MET A 253     -33.487  -7.477  -1.000  1.00  0.80           N  
ATOM   3771  CA  MET A 253     -33.775  -8.383   0.092  1.00  0.80           C  
ATOM   3772  C   MET A 253     -33.624  -9.854  -0.296  1.00  0.80           C  
ATOM   3773  O   MET A 253     -33.770 -10.237  -1.462  1.00  0.80           O  
ATOM   3774  CB  MET A 253     -35.179  -8.095   0.657  1.00  0.80           C  
ATOM   3775  CG  MET A 253     -35.340  -6.627   1.229  1.00  0.80           C  
ATOM   3776  SD  MET A 253     -36.816  -6.344   2.282  1.00  0.80           S  
ATOM   3777  CE  MET A 253     -36.840  -4.523   2.399  1.00  0.80           C  
ATOM   3778  H   MET A 253     -33.913  -7.658  -1.912  1.00  0.80           H  
ATOM   3779  HA  MET A 253     -33.053  -8.199   0.883  1.00  0.80           H  
ATOM   3780 1HB  MET A 253     -35.920  -8.237  -0.129  1.00  0.80           H  
ATOM   3781 2HB  MET A 253     -35.405  -8.805   1.455  1.00  0.80           H  
ATOM   3782 1HG  MET A 253     -34.488  -6.375   1.792  1.00  0.80           H  
ATOM   3783 2HG  MET A 253     -35.368  -5.929   0.405  1.00  0.80           H  
ATOM   3784 1HE  MET A 253     -37.668  -4.208   3.025  1.00  0.80           H  
ATOM   3785 2HE  MET A 253     -35.918  -4.159   2.829  1.00  0.80           H  
ATOM   3786 3HE  MET A 253     -36.954  -4.092   1.408  1.00  0.80           H  
ATOM   3787  N   THR A 254     -33.343 -10.677   0.701  1.00  0.87           N  
ATOM   3788  CA  THR A 254     -33.294 -12.124   0.534  1.00  0.87           C  
ATOM   3789  C   THR A 254     -34.533 -12.723   1.162  1.00  0.87           C  
ATOM   3790  O   THR A 254     -34.945 -12.338   2.258  1.00  0.87           O  
ATOM   3791  CB  THR A 254     -32.061 -12.770   1.164  1.00  0.87           C  
ATOM   3792  OG1 THR A 254     -30.857 -12.305   0.555  1.00  0.87           O  
ATOM   3793  CG2 THR A 254     -32.149 -14.298   1.041  1.00  0.87           C  
ATOM   3794  H   THR A 254     -33.220 -10.276   1.627  1.00  0.87           H  
ATOM   3795  HA  THR A 254     -33.302 -12.367  -0.530  1.00  0.87           H  
ATOM   3796  HB  THR A 254     -32.039 -12.489   2.182  1.00  0.87           H  
ATOM   3797  HG1 THR A 254     -30.121 -12.938   0.799  1.00  0.87           H  
ATOM   3798 1HG2 THR A 254     -31.285 -14.741   1.507  1.00  0.87           H  
ATOM   3799 2HG2 THR A 254     -33.039 -14.665   1.537  1.00  0.87           H  
ATOM   3800 3HG2 THR A 254     -32.177 -14.578  -0.013  1.00  0.87           H  
ATOM   3801  N   VAL A 255     -35.171 -13.615   0.426  1.00  0.96           N  
ATOM   3802  CA  VAL A 255     -36.401 -14.236   0.857  1.00  0.96           C  
ATOM   3803  C   VAL A 255     -36.333 -15.751   0.908  1.00  0.96           C  
ATOM   3804  O   VAL A 255     -35.861 -16.387  -0.032  1.00  0.96           O  
ATOM   3805  CB  VAL A 255     -37.499 -13.816  -0.115  1.00  0.96           C  
ATOM   3806  CG1 VAL A 255     -38.753 -14.443   0.234  1.00  0.96           C  
ATOM   3807  CG2 VAL A 255     -37.637 -12.343  -0.063  1.00  0.96           C  
ATOM   3808  H   VAL A 255     -34.793 -13.868  -0.480  1.00  0.96           H  
ATOM   3809  HA  VAL A 255     -36.635 -13.867   1.847  1.00  0.96           H  
ATOM   3810  HB  VAL A 255     -37.233 -14.133  -1.127  1.00  0.96           H  
ATOM   3811 1HG1 VAL A 255     -39.536 -14.133  -0.454  1.00  0.96           H  
ATOM   3812 2HG1 VAL A 255     -38.661 -15.525   0.209  1.00  0.96           H  
ATOM   3813 3HG1 VAL A 255     -38.981 -14.111   1.219  1.00  0.96           H  
ATOM   3814 1HG2 VAL A 255     -38.406 -12.054  -0.737  1.00  0.96           H  
ATOM   3815 2HG2 VAL A 255     -37.907 -12.065   0.946  1.00  0.96           H  
ATOM   3816 3HG2 VAL A 255     -36.710 -11.856  -0.346  1.00  0.96           H  
ATOM   3817  N   ARG A 256     -36.783 -16.359   1.999  1.00  1.07           N  
ATOM   3818  CA  ARG A 256     -36.789 -17.817   1.990  1.00  1.07           C  
ATOM   3819  C   ARG A 256     -38.189 -18.294   1.753  1.00  1.07           C  
ATOM   3820  O   ARG A 256     -39.098 -18.028   2.552  1.00  1.07           O  
ATOM   3821  CB  ARG A 256     -36.281 -18.446   3.266  1.00  1.07           C  
ATOM   3822  CG  ARG A 256     -36.187 -19.952   3.270  1.00  1.07           C  
ATOM   3823  CD  ARG A 256     -35.684 -20.444   4.589  1.00  1.07           C  
ATOM   3824  NE  ARG A 256     -35.475 -21.883   4.599  1.00  1.07           N  
ATOM   3825  CZ  ARG A 256     -35.172 -22.593   5.701  1.00  1.07           C  
ATOM   3826  NH1 ARG A 256     -35.079 -21.983   6.856  1.00  1.07           N  
ATOM   3827  NH2 ARG A 256     -34.968 -23.897   5.617  1.00  1.07           N  
ATOM   3828  H   ARG A 256     -37.158 -15.806   2.774  1.00  1.07           H  
ATOM   3829  HA  ARG A 256     -36.173 -18.181   1.175  1.00  1.07           H  
ATOM   3830 1HB  ARG A 256     -35.321 -18.069   3.489  1.00  1.07           H  
ATOM   3831 2HB  ARG A 256     -36.948 -18.189   4.074  1.00  1.07           H  
ATOM   3832 1HG  ARG A 256     -37.177 -20.380   3.088  1.00  1.07           H  
ATOM   3833 2HG  ARG A 256     -35.503 -20.276   2.484  1.00  1.07           H  
ATOM   3834 1HD  ARG A 256     -34.737 -19.960   4.825  1.00  1.07           H  
ATOM   3835 2HD  ARG A 256     -36.411 -20.201   5.366  1.00  1.07           H  
ATOM   3836  HE  ARG A 256     -35.541 -22.378   3.717  1.00  1.07           H  
ATOM   3837 1HH1 ARG A 256     -35.240 -20.982   6.915  1.00  1.07           H  
ATOM   3838 2HH1 ARG A 256     -34.843 -22.503   7.714  1.00  1.07           H  
ATOM   3839 1HH2 ARG A 256     -35.035 -24.363   4.723  1.00  1.07           H  
ATOM   3840 2HH2 ARG A 256     -34.737 -24.424   6.447  1.00  1.07           H  
ATOM   3841  N   ASN A 257     -38.344 -18.975   0.635  1.00  1.17           N  
ATOM   3842  CA  ASN A 257     -39.578 -19.549   0.172  1.00  1.17           C  
ATOM   3843  C   ASN A 257     -39.348 -21.051   0.192  1.00  1.17           C  
ATOM   3844  O   ASN A 257     -38.370 -21.516   0.777  1.00  1.17           O  
ATOM   3845  CB  ASN A 257     -39.909 -19.036  -1.228  1.00  1.17           C  
ATOM   3846  CG  ASN A 257     -40.353 -17.581  -1.263  1.00  1.17           C  
ATOM   3847  OD1 ASN A 257     -41.097 -17.164  -0.369  1.00  1.17           O  
ATOM   3848  ND2 ASN A 257     -39.937 -16.829  -2.268  1.00  1.17           N  
ATOM   3849  H   ASN A 257     -37.535 -19.116   0.028  1.00  1.17           H  
ATOM   3850  HA  ASN A 257     -40.389 -19.316   0.863  1.00  1.17           H  
ATOM   3851 1HB  ASN A 257     -39.023 -19.140  -1.866  1.00  1.17           H  
ATOM   3852 2HB  ASN A 257     -40.697 -19.637  -1.670  1.00  1.17           H  
ATOM   3853 1HD2 ASN A 257     -40.238 -15.880  -2.341  1.00  1.17           H  
ATOM   3854 2HD2 ASN A 257     -39.333 -17.210  -3.001  1.00  1.17           H  
ATOM   3855  N   SER A 258     -40.222 -21.811  -0.444  1.00  1.23           N  
ATOM   3856  CA  SER A 258     -40.075 -23.262  -0.488  1.00  1.23           C  
ATOM   3857  C   SER A 258     -39.257 -23.725  -1.701  1.00  1.23           C  
ATOM   3858  O   SER A 258     -39.083 -24.923  -1.920  1.00  1.23           O  
ATOM   3859  CB  SER A 258     -41.446 -23.917  -0.485  1.00  1.23           C  
ATOM   3860  OG  SER A 258     -42.155 -23.621  -1.655  1.00  1.23           O  
ATOM   3861  H   SER A 258     -41.020 -21.385  -0.893  1.00  1.23           H  
ATOM   3862  HA  SER A 258     -39.546 -23.580   0.412  1.00  1.23           H  
ATOM   3863 1HB  SER A 258     -41.332 -24.996  -0.391  1.00  1.23           H  
ATOM   3864 2HB  SER A 258     -42.009 -23.571   0.381  1.00  1.23           H  
ATOM   3865  HG  SER A 258     -41.686 -24.068  -2.365  1.00  1.23           H  
ATOM   3866  N   VAL A 259     -38.811 -22.764  -2.517  1.00  1.23           N  
ATOM   3867  CA  VAL A 259     -38.128 -23.044  -3.775  1.00  1.23           C  
ATOM   3868  C   VAL A 259     -36.684 -22.544  -4.106  1.00  1.23           C  
ATOM   3869  O   VAL A 259     -36.376 -22.538  -5.294  1.00  1.23           O  
ATOM   3870  CB  VAL A 259     -39.010 -22.488  -4.893  1.00  1.23           C  
ATOM   3871  CG1 VAL A 259     -40.344 -23.222  -4.954  1.00  1.23           C  
ATOM   3872  CG2 VAL A 259     -39.221 -21.016  -4.618  1.00  1.23           C  
ATOM   3873  H   VAL A 259     -38.963 -21.803  -2.252  1.00  1.23           H  
ATOM   3874  HA  VAL A 259     -38.108 -24.130  -3.870  1.00  1.23           H  
ATOM   3875  HB  VAL A 259     -38.505 -22.624  -5.849  1.00  1.23           H  
ATOM   3876 1HG1 VAL A 259     -40.949 -22.807  -5.760  1.00  1.23           H  
ATOM   3877 2HG1 VAL A 259     -40.168 -24.282  -5.140  1.00  1.23           H  
ATOM   3878 3HG1 VAL A 259     -40.872 -23.102  -4.018  1.00  1.23           H  
ATOM   3879 1HG2 VAL A 259     -39.828 -20.571  -5.403  1.00  1.23           H  
ATOM   3880 2HG2 VAL A 259     -39.718 -20.893  -3.662  1.00  1.23           H  
ATOM   3881 3HG2 VAL A 259     -38.252 -20.524  -4.584  1.00  1.23           H  
ATOM   3882  N   GLY A 260     -35.774 -22.120  -3.192  1.00  1.16           N  
ATOM   3883  CA  GLY A 260     -35.815 -21.979  -1.734  1.00  1.16           C  
ATOM   3884  C   GLY A 260     -35.516 -20.528  -1.379  1.00  1.16           C  
ATOM   3885  O   GLY A 260     -36.415 -19.688  -1.336  1.00  1.16           O  
ATOM   3886  H   GLY A 260     -34.882 -21.813  -3.598  1.00  1.16           H  
ATOM   3887 1HA  GLY A 260     -36.753 -22.279  -1.302  1.00  1.16           H  
ATOM   3888 2HA  GLY A 260     -35.055 -22.621  -1.294  1.00  1.16           H  
ATOM   3889  N   GLN A 261     -34.231 -20.259  -1.134  1.00  1.05           N  
ATOM   3890  CA  GLN A 261     -33.707 -18.926  -0.825  1.00  1.05           C  
ATOM   3891  C   GLN A 261     -33.543 -18.136  -2.111  1.00  1.05           C  
ATOM   3892  O   GLN A 261     -32.762 -18.530  -2.970  1.00  1.05           O  
ATOM   3893  CB  GLN A 261     -32.365 -19.082  -0.119  1.00  1.05           C  
ATOM   3894  CG  GLN A 261     -31.700 -17.851   0.341  1.00  1.05           C  
ATOM   3895  CD  GLN A 261     -30.469 -18.235   1.126  1.00  1.05           C  
ATOM   3896  OE1 GLN A 261     -29.894 -19.307   0.897  1.00  1.05           O  
ATOM   3897  NE2 GLN A 261     -30.073 -17.406   2.058  1.00  1.05           N  
ATOM   3898  H   GLN A 261     -33.571 -21.021  -1.195  1.00  1.05           H  
ATOM   3899  HA  GLN A 261     -34.403 -18.400  -0.184  1.00  1.05           H  
ATOM   3900 1HB  GLN A 261     -32.493 -19.726   0.750  1.00  1.05           H  
ATOM   3901 2HB  GLN A 261     -31.671 -19.584  -0.796  1.00  1.05           H  
ATOM   3902 1HG  GLN A 261     -31.395 -17.254  -0.525  1.00  1.05           H  
ATOM   3903 2HG  GLN A 261     -32.373 -17.280   0.975  1.00  1.05           H  
ATOM   3904 1HE2 GLN A 261     -29.256 -17.611   2.605  1.00  1.05           H  
ATOM   3905 2HE2 GLN A 261     -30.558 -16.544   2.205  1.00  1.05           H  
ATOM   3906  N   GLN A 262     -34.252 -17.016  -2.225  1.00  0.94           N  
ATOM   3907  CA  GLN A 262     -34.240 -16.237  -3.454  1.00  0.94           C  
ATOM   3908  C   GLN A 262     -33.990 -14.750  -3.214  1.00  0.94           C  
ATOM   3909  O   GLN A 262     -34.387 -14.191  -2.193  1.00  0.94           O  
ATOM   3910  CB  GLN A 262     -35.601 -16.375  -4.147  1.00  0.94           C  
ATOM   3911  CG  GLN A 262     -36.018 -17.818  -4.482  1.00  0.94           C  
ATOM   3912  CD  GLN A 262     -37.347 -17.925  -5.223  1.00  0.94           C  
ATOM   3913  OE1 GLN A 262     -38.443 -17.655  -4.696  1.00  0.94           O  
ATOM   3914  NE2 GLN A 262     -37.262 -18.334  -6.483  1.00  0.94           N  
ATOM   3915  H   GLN A 262     -34.855 -16.735  -1.465  1.00  0.94           H  
ATOM   3916  HA  GLN A 262     -33.450 -16.616  -4.102  1.00  0.94           H  
ATOM   3917 1HB  GLN A 262     -36.371 -15.939  -3.512  1.00  0.94           H  
ATOM   3918 2HB  GLN A 262     -35.580 -15.808  -5.076  1.00  0.94           H  
ATOM   3919 1HG  GLN A 262     -35.250 -18.275  -5.079  1.00  0.94           H  
ATOM   3920 2HG  GLN A 262     -36.125 -18.371  -3.551  1.00  0.94           H  
ATOM   3921 1HE2 GLN A 262     -38.089 -18.433  -7.036  1.00  0.94           H  
ATOM   3922 2HE2 GLN A 262     -36.370 -18.541  -6.876  1.00  0.94           H  
ATOM   3923  N   ALA A 263     -33.379 -14.085  -4.181  1.00  0.83           N  
ATOM   3924  CA  ALA A 263     -33.213 -12.638  -4.100  1.00  0.83           C  
ATOM   3925  C   ALA A 263     -34.380 -11.923  -4.760  1.00  0.83           C  
ATOM   3926  O   ALA A 263     -34.853 -12.348  -5.819  1.00  0.83           O  
ATOM   3927  CB  ALA A 263     -31.917 -12.220  -4.756  1.00  0.83           C  
ATOM   3928  H   ALA A 263     -33.015 -14.595  -4.972  1.00  0.83           H  
ATOM   3929  HA  ALA A 263     -33.192 -12.343  -3.050  1.00  0.83           H  
ATOM   3930 1HB  ALA A 263     -31.834 -11.161  -4.688  1.00  0.83           H  
ATOM   3931 2HB  ALA A 263     -31.075 -12.702  -4.250  1.00  0.83           H  
ATOM   3932 3HB  ALA A 263     -31.909 -12.496  -5.765  1.00  0.83           H  
ATOM   3933  N   GLN A 264     -34.828 -10.826  -4.141  1.00  0.76           N  
ATOM   3934  CA  GLN A 264     -35.897  -9.977  -4.678  1.00  0.76           C  
ATOM   3935  C   GLN A 264     -35.571  -8.488  -4.567  1.00  0.76           C  
ATOM   3936  O   GLN A 264     -34.907  -8.047  -3.623  1.00  0.76           O  
ATOM   3937  CB  GLN A 264     -37.224 -10.205  -3.933  1.00  0.76           C  
ATOM   3938  CG  GLN A 264     -37.853 -11.580  -4.072  1.00  0.76           C  
ATOM   3939  CD  GLN A 264     -39.183 -11.695  -3.328  1.00  0.76           C  
ATOM   3940  OE1 GLN A 264     -39.639 -10.749  -2.654  1.00  0.76           O  
ATOM   3941  NE2 GLN A 264     -39.812 -12.862  -3.435  1.00  0.76           N  
ATOM   3942  H   GLN A 264     -34.407 -10.568  -3.247  1.00  0.76           H  
ATOM   3943  HA  GLN A 264     -36.036 -10.212  -5.735  1.00  0.76           H  
ATOM   3944 1HB  GLN A 264     -37.064 -10.022  -2.868  1.00  0.76           H  
ATOM   3945 2HB  GLN A 264     -37.956  -9.471  -4.281  1.00  0.76           H  
ATOM   3946 1HG  GLN A 264     -38.054 -11.750  -5.115  1.00  0.76           H  
ATOM   3947 2HG  GLN A 264     -37.171 -12.339  -3.682  1.00  0.76           H  
ATOM   3948 1HE2 GLN A 264     -40.689 -13.005  -2.978  1.00  0.76           H  
ATOM   3949 2HE2 GLN A 264     -39.405 -13.597  -3.975  1.00  0.76           H  
ATOM   3950  N   SER A 265     -36.076  -7.695  -5.508  1.00  0.73           N  
ATOM   3951  CA  SER A 265     -35.928  -6.245  -5.395  1.00  0.73           C  
ATOM   3952  C   SER A 265     -37.165  -5.668  -4.781  1.00  0.73           C  
ATOM   3953  O   SER A 265     -38.279  -6.057  -5.143  1.00  0.73           O  
ATOM   3954  CB  SER A 265     -35.719  -5.603  -6.730  1.00  0.73           C  
ATOM   3955  OG  SER A 265     -34.535  -6.012  -7.287  1.00  0.73           O  
ATOM   3956  H   SER A 265     -36.592  -8.095  -6.284  1.00  0.73           H  
ATOM   3957  HA  SER A 265     -35.087  -6.008  -4.742  1.00  0.73           H  
ATOM   3958 1HB  SER A 265     -36.541  -5.877  -7.384  1.00  0.73           H  
ATOM   3959 2HB  SER A 265     -35.727  -4.523  -6.624  1.00  0.73           H  
ATOM   3960  HG  SER A 265     -33.854  -5.523  -6.767  1.00  0.73           H  
ATOM   3961  N   ILE A 266     -36.977  -4.766  -3.841  1.00  0.71           N  
ATOM   3962  CA  ILE A 266     -38.090  -4.136  -3.175  1.00  0.71           C  
ATOM   3963  C   ILE A 266     -38.066  -2.692  -3.625  1.00  0.71           C  
ATOM   3964  O   ILE A 266     -36.990  -2.091  -3.695  1.00  0.71           O  
ATOM   3965  CB  ILE A 266     -37.959  -4.238  -1.669  1.00  0.71           C  
ATOM   3966  CG1 ILE A 266     -37.589  -5.655  -1.304  1.00  0.71           C  
ATOM   3967  CG2 ILE A 266     -39.279  -3.932  -1.037  1.00  0.71           C  
ATOM   3968  CD1 ILE A 266     -38.511  -6.727  -1.723  1.00  0.71           C  
ATOM   3969  H   ILE A 266     -36.030  -4.504  -3.566  1.00  0.71           H  
ATOM   3970  HA  ILE A 266     -39.019  -4.590  -3.495  1.00  0.71           H  
ATOM   3971  HB  ILE A 266     -37.187  -3.553  -1.313  1.00  0.71           H  
ATOM   3972 1HG1 ILE A 266     -36.596  -5.868  -1.715  1.00  0.71           H  
ATOM   3973 2HG1 ILE A 266     -37.550  -5.701  -0.270  1.00  0.71           H  
ATOM   3974 1HG2 ILE A 266     -39.179  -4.015   0.025  1.00  0.71           H  
ATOM   3975 2HG2 ILE A 266     -39.605  -2.957  -1.290  1.00  0.71           H  
ATOM   3976 3HG2 ILE A 266     -40.010  -4.640  -1.394  1.00  0.71           H  
ATOM   3977 1HD1 ILE A 266     -38.114  -7.662  -1.379  1.00  0.71           H  
ATOM   3978 2HD1 ILE A 266     -39.468  -6.556  -1.298  1.00  0.71           H  
ATOM   3979 3HD1 ILE A 266     -38.600  -6.764  -2.784  1.00  0.71           H  
ATOM   3980  N   TYR A 267     -39.203  -2.136  -3.990  1.00  0.71           N  
ATOM   3981  CA  TYR A 267     -39.157  -0.783  -4.503  1.00  0.71           C  
ATOM   3982  C   TYR A 267     -40.210   0.158  -3.960  1.00  0.71           C  
ATOM   3983  O   TYR A 267     -41.264  -0.259  -3.465  1.00  0.71           O  
ATOM   3984  CB  TYR A 267     -39.286  -0.839  -6.017  1.00  0.71           C  
ATOM   3985  CG  TYR A 267     -40.653  -1.319  -6.469  1.00  0.71           C  
ATOM   3986  CD1 TYR A 267     -41.641  -0.391  -6.780  1.00  0.71           C  
ATOM   3987  CD2 TYR A 267     -40.933  -2.687  -6.534  1.00  0.71           C  
ATOM   3988  CE1 TYR A 267     -42.892  -0.815  -7.171  1.00  0.71           C  
ATOM   3989  CE2 TYR A 267     -42.191  -3.113  -6.917  1.00  0.71           C  
ATOM   3990  CZ  TYR A 267     -43.170  -2.181  -7.242  1.00  0.71           C  
ATOM   3991  OH  TYR A 267     -44.421  -2.605  -7.634  1.00  0.71           O  
ATOM   3992  H   TYR A 267     -40.071  -2.659  -3.914  1.00  0.71           H  
ATOM   3993  HA  TYR A 267     -38.195  -0.362  -4.252  1.00  0.71           H  
ATOM   3994 1HB  TYR A 267     -39.132   0.151  -6.404  1.00  0.71           H  
ATOM   3995 2HB  TYR A 267     -38.521  -1.493  -6.441  1.00  0.71           H  
ATOM   3996  HD1 TYR A 267     -41.423   0.682  -6.721  1.00  0.71           H  
ATOM   3997  HD2 TYR A 267     -40.165  -3.421  -6.276  1.00  0.71           H  
ATOM   3998  HE1 TYR A 267     -43.658  -0.078  -7.421  1.00  0.71           H  
ATOM   3999  HE2 TYR A 267     -42.411  -4.181  -6.966  1.00  0.71           H  
ATOM   4000  HH  TYR A 267     -44.470  -3.563  -7.563  1.00  0.71           H  
ATOM   4001  N   SER A 268     -39.917   1.451  -4.102  1.00  0.71           N  
ATOM   4002  CA  SER A 268     -40.838   2.507  -3.718  1.00  0.71           C  
ATOM   4003  C   SER A 268     -40.879   3.642  -4.708  1.00  0.71           C  
ATOM   4004  O   SER A 268     -39.869   4.295  -4.989  1.00  0.71           O  
ATOM   4005  CB  SER A 268     -40.458   3.132  -2.415  1.00  0.71           C  
ATOM   4006  OG  SER A 268     -41.356   4.174  -2.117  1.00  0.71           O  
ATOM   4007  H   SER A 268     -38.994   1.688  -4.466  1.00  0.71           H  
ATOM   4008  HA  SER A 268     -41.838   2.080  -3.636  1.00  0.71           H  
ATOM   4009 1HB  SER A 268     -40.486   2.397  -1.637  1.00  0.71           H  
ATOM   4010 2HB  SER A 268     -39.446   3.519  -2.473  1.00  0.71           H  
ATOM   4011  HG  SER A 268     -42.152   3.687  -1.724  1.00  0.71           H  
ATOM   4012  N   ASP A 269     -42.077   3.922  -5.196  1.00  0.72           N  
ATOM   4013  CA  ASP A 269     -42.289   4.988  -6.155  1.00  0.72           C  
ATOM   4014  C   ASP A 269     -42.804   6.259  -5.485  1.00  0.72           C  
ATOM   4015  O   ASP A 269     -43.267   7.181  -6.158  1.00  0.72           O  
ATOM   4016  CB  ASP A 269     -43.242   4.519  -7.241  1.00  0.72           C  
ATOM   4017  CG  ASP A 269     -42.632   3.405  -8.033  1.00  0.72           C  
ATOM   4018  OD1 ASP A 269     -41.446   3.264  -7.930  1.00  0.72           O  
ATOM   4019  OD2 ASP A 269     -43.314   2.694  -8.730  1.00  0.72           O  
ATOM   4020  H   ASP A 269     -42.867   3.362  -4.903  1.00  0.72           H  
ATOM   4021  HA  ASP A 269     -41.334   5.223  -6.626  1.00  0.72           H  
ATOM   4022 1HB  ASP A 269     -44.175   4.177  -6.792  1.00  0.72           H  
ATOM   4023 2HB  ASP A 269     -43.476   5.349  -7.909  1.00  0.72           H  
ATOM   4024  N   ASP A 270     -42.746   6.299  -4.154  1.00  0.74           N  
ATOM   4025  CA  ASP A 270     -43.221   7.467  -3.419  1.00  0.74           C  
ATOM   4026  C   ASP A 270     -42.176   7.911  -2.403  1.00  0.74           C  
ATOM   4027  O   ASP A 270     -42.478   8.186  -1.240  1.00  0.74           O  
ATOM   4028  CB  ASP A 270     -44.607   7.242  -2.804  1.00  0.74           C  
ATOM   4029  CG  ASP A 270     -44.690   6.135  -1.809  1.00  0.74           C  
ATOM   4030  OD1 ASP A 270     -43.667   5.601  -1.448  1.00  0.74           O  
ATOM   4031  OD2 ASP A 270     -45.790   5.827  -1.377  1.00  0.74           O  
ATOM   4032  H   ASP A 270     -42.338   5.517  -3.630  1.00  0.74           H  
ATOM   4033  HA  ASP A 270     -43.337   8.288  -4.127  1.00  0.74           H  
ATOM   4034 1HB  ASP A 270     -44.929   8.162  -2.314  1.00  0.74           H  
ATOM   4035 2HB  ASP A 270     -45.321   7.040  -3.606  1.00  0.74           H  
ATOM   4036  N   HIS A 271     -40.924   7.875  -2.850  1.00  0.75           N  
ATOM   4037  CA  HIS A 271     -39.752   8.303  -2.094  1.00  0.75           C  
ATOM   4038  C   HIS A 271     -39.524   7.573  -0.788  1.00  0.75           C  
ATOM   4039  O   HIS A 271     -39.011   8.158   0.160  1.00  0.75           O  
ATOM   4040  CB  HIS A 271     -39.840   9.804  -1.809  1.00  0.75           C  
ATOM   4041  CG  HIS A 271     -39.880  10.618  -3.040  1.00  0.75           C  
ATOM   4042  ND1 HIS A 271     -38.758  10.859  -3.805  1.00  0.75           N  
ATOM   4043  CD2 HIS A 271     -40.907  11.235  -3.666  1.00  0.75           C  
ATOM   4044  CE1 HIS A 271     -39.093  11.599  -4.846  1.00  0.75           C  
ATOM   4045  NE2 HIS A 271     -40.397  11.837  -4.788  1.00  0.75           N  
ATOM   4046  H   HIS A 271     -40.787   7.582  -3.807  1.00  0.75           H  
ATOM   4047  HA  HIS A 271     -38.864   8.139  -2.708  1.00  0.75           H  
ATOM   4048 1HB  HIS A 271     -40.714  10.030  -1.201  1.00  0.75           H  
ATOM   4049 2HB  HIS A 271     -38.957  10.108  -1.244  1.00  0.75           H  
ATOM   4050  HD1 HIS A 271     -37.793  10.564  -3.565  1.00  0.75           H  
ATOM   4051  HD2 HIS A 271     -41.971  11.311  -3.440  1.00  0.75           H  
ATOM   4052  HE1 HIS A 271     -38.344  11.898  -5.573  1.00  0.75           H  
ATOM   4053  N   GLY A 272     -39.822   6.282  -0.735  1.00  0.76           N  
ATOM   4054  CA  GLY A 272     -39.524   5.532   0.459  1.00  0.76           C  
ATOM   4055  C   GLY A 272     -40.671   5.382   1.432  1.00  0.76           C  
ATOM   4056  O   GLY A 272     -40.524   4.669   2.429  1.00  0.76           O  
ATOM   4057  H   GLY A 272     -40.288   5.786  -1.491  1.00  0.76           H  
ATOM   4058 1HA  GLY A 272     -39.192   4.553   0.152  1.00  0.76           H  
ATOM   4059 2HA  GLY A 272     -38.693   6.001   0.972  1.00  0.76           H  
ATOM   4060  N   ILE A 273     -41.801   6.033   1.183  1.00  0.77           N  
ATOM   4061  CA  ILE A 273     -42.919   5.893   2.101  1.00  0.77           C  
ATOM   4062  C   ILE A 273     -43.554   4.496   2.031  1.00  0.77           C  
ATOM   4063  O   ILE A 273     -43.745   3.850   3.063  1.00  0.77           O  
ATOM   4064  CB  ILE A 273     -43.970   6.975   1.836  1.00  0.77           C  
ATOM   4065  CG1 ILE A 273     -43.375   8.346   2.152  1.00  0.77           C  
ATOM   4066  CG2 ILE A 273     -45.222   6.712   2.654  1.00  0.77           C  
ATOM   4067  CD1 ILE A 273     -44.214   9.487   1.652  1.00  0.77           C  
ATOM   4068  H   ILE A 273     -41.908   6.626   0.350  1.00  0.77           H  
ATOM   4069  HA  ILE A 273     -42.541   6.038   3.115  1.00  0.77           H  
ATOM   4070  HB  ILE A 273     -44.222   6.971   0.780  1.00  0.77           H  
ATOM   4071 1HG1 ILE A 273     -43.257   8.440   3.229  1.00  0.77           H  
ATOM   4072 2HG1 ILE A 273     -42.389   8.417   1.681  1.00  0.77           H  
ATOM   4073 1HG2 ILE A 273     -45.960   7.482   2.442  1.00  0.77           H  
ATOM   4074 2HG2 ILE A 273     -45.630   5.736   2.385  1.00  0.77           H  
ATOM   4075 3HG2 ILE A 273     -44.974   6.724   3.714  1.00  0.77           H  
ATOM   4076 1HD1 ILE A 273     -43.734  10.431   1.902  1.00  0.77           H  
ATOM   4077 2HD1 ILE A 273     -44.314   9.403   0.565  1.00  0.77           H  
ATOM   4078 3HD1 ILE A 273     -45.199   9.447   2.113  1.00  0.77           H  
ATOM   4079  N   THR A 274     -43.845   4.019   0.814  1.00  0.77           N  
ATOM   4080  CA  THR A 274     -44.476   2.714   0.622  1.00  0.77           C  
ATOM   4081  C   THR A 274     -43.512   1.773  -0.097  1.00  0.77           C  
ATOM   4082  O   THR A 274     -42.889   2.172  -1.084  1.00  0.77           O  
ATOM   4083  CB  THR A 274     -45.726   2.829  -0.279  1.00  0.77           C  
ATOM   4084  OG1 THR A 274     -46.649   3.763   0.275  1.00  0.77           O  
ATOM   4085  CG2 THR A 274     -46.416   1.463  -0.366  1.00  0.77           C  
ATOM   4086  H   THR A 274     -43.673   4.605  -0.003  1.00  0.77           H  
ATOM   4087  HA  THR A 274     -44.738   2.283   1.588  1.00  0.77           H  
ATOM   4088  HB  THR A 274     -45.438   3.159  -1.278  1.00  0.77           H  
ATOM   4089  HG1 THR A 274     -46.398   4.654  -0.101  1.00  0.77           H  
ATOM   4090 1HG2 THR A 274     -47.300   1.545  -0.993  1.00  0.77           H  
ATOM   4091 2HG2 THR A 274     -45.744   0.729  -0.799  1.00  0.77           H  
ATOM   4092 3HG2 THR A 274     -46.707   1.135   0.633  1.00  0.77           H  
ATOM   4093  N   TRP A 275     -43.381   0.532   0.388  1.00  0.77           N  
ATOM   4094  CA  TRP A 275     -42.504  -0.441  -0.277  1.00  0.77           C  
ATOM   4095  C   TRP A 275     -43.253  -1.661  -0.778  1.00  0.77           C  
ATOM   4096  O   TRP A 275     -44.152  -2.161  -0.112  1.00  0.77           O  
ATOM   4097  CB  TRP A 275     -41.364  -0.841   0.663  1.00  0.77           C  
ATOM   4098  CG  TRP A 275     -40.422   0.300   0.826  1.00  0.77           C  
ATOM   4099  CD1 TRP A 275     -40.543   1.331   1.696  1.00  0.77           C  
ATOM   4100  CD2 TRP A 275     -39.213   0.564   0.052  1.00  0.77           C  
ATOM   4101  NE1 TRP A 275     -39.536   2.224   1.501  1.00  0.77           N  
ATOM   4102  CE2 TRP A 275     -38.719   1.765   0.474  1.00  0.77           C  
ATOM   4103  CE3 TRP A 275     -38.549  -0.107  -0.966  1.00  0.77           C  
ATOM   4104  CZ2 TRP A 275     -37.589   2.332  -0.119  1.00  0.77           C  
ATOM   4105  CZ3 TRP A 275     -37.413   0.446  -1.515  1.00  0.77           C  
ATOM   4106  CH2 TRP A 275     -36.952   1.628  -1.108  1.00  0.77           C  
ATOM   4107  H   TRP A 275     -43.910   0.264   1.214  1.00  0.77           H  
ATOM   4108  HA  TRP A 275     -42.055   0.043  -1.142  1.00  0.77           H  
ATOM   4109 1HB  TRP A 275     -41.765  -1.122   1.638  1.00  0.77           H  
ATOM   4110 2HB  TRP A 275     -40.831  -1.691   0.262  1.00  0.77           H  
ATOM   4111  HD1 TRP A 275     -41.349   1.452   2.424  1.00  0.77           H  
ATOM   4112  HE1 TRP A 275     -39.463   3.101   2.035  1.00  0.77           H  
ATOM   4113  HE3 TRP A 275     -38.907  -1.029  -1.326  1.00  0.77           H  
ATOM   4114  HZ2 TRP A 275     -37.200   3.282   0.184  1.00  0.77           H  
ATOM   4115  HZ3 TRP A 275     -36.902  -0.092  -2.304  1.00  0.77           H  
ATOM   4116  HH2 TRP A 275     -36.062   2.033  -1.576  1.00  0.77           H  
ATOM   4117  N   HIS A 276     -42.837  -2.162  -1.940  1.00  0.78           N  
ATOM   4118  CA  HIS A 276     -43.451  -3.339  -2.546  1.00  0.78           C  
ATOM   4119  C   HIS A 276     -42.406  -4.311  -3.053  1.00  0.78           C  
ATOM   4120  O   HIS A 276     -41.349  -3.891  -3.514  1.00  0.78           O  
ATOM   4121  CB  HIS A 276     -44.281  -2.924  -3.765  1.00  0.78           C  
ATOM   4122  CG  HIS A 276     -45.384  -1.972  -3.493  1.00  0.78           C  
ATOM   4123  ND1 HIS A 276     -46.595  -2.361  -2.962  1.00  0.78           N  
ATOM   4124  CD2 HIS A 276     -45.472  -0.641  -3.707  1.00  0.78           C  
ATOM   4125  CE1 HIS A 276     -47.381  -1.308  -2.855  1.00  0.78           C  
ATOM   4126  NE2 HIS A 276     -46.728  -0.251  -3.309  1.00  0.78           N  
ATOM   4127  H   HIS A 276     -42.110  -1.657  -2.449  1.00  0.78           H  
ATOM   4128  HA  HIS A 276     -44.086  -3.853  -1.821  1.00  0.78           H  
ATOM   4129 1HB  HIS A 276     -43.619  -2.446  -4.473  1.00  0.78           H  
ATOM   4130 2HB  HIS A 276     -44.691  -3.810  -4.249  1.00  0.78           H  
ATOM   4131  HD1 HIS A 276     -46.856  -3.293  -2.701  1.00  0.78           H  
ATOM   4132  HD2 HIS A 276     -44.770   0.089  -4.116  1.00  0.78           H  
ATOM   4133  HE1 HIS A 276     -48.388  -1.408  -2.451  1.00  0.78           H  
ATOM   4134  N   ALA A 277     -42.679  -5.608  -2.992  1.00  0.79           N  
ATOM   4135  CA  ALA A 277     -41.720  -6.550  -3.560  1.00  0.79           C  
ATOM   4136  C   ALA A 277     -41.983  -6.785  -5.036  1.00  0.79           C  
ATOM   4137  O   ALA A 277     -43.138  -6.857  -5.464  1.00  0.79           O  
ATOM   4138  CB  ALA A 277     -41.765  -7.880  -2.833  1.00  0.79           C  
ATOM   4139  H   ALA A 277     -43.544  -5.941  -2.580  1.00  0.79           H  
ATOM   4140  HA  ALA A 277     -40.729  -6.127  -3.465  1.00  0.79           H  
ATOM   4141 1HB  ALA A 277     -41.024  -8.549  -3.278  1.00  0.79           H  
ATOM   4142 2HB  ALA A 277     -41.546  -7.752  -1.795  1.00  0.79           H  
ATOM   4143 3HB  ALA A 277     -42.756  -8.320  -2.935  1.00  0.79           H  
ATOM   4144  N   GLY A 278     -40.909  -6.943  -5.800  1.00  0.81           N  
ATOM   4145  CA  GLY A 278     -40.981  -7.332  -7.199  1.00  0.81           C  
ATOM   4146  C   GLY A 278     -40.793  -8.846  -7.301  1.00  0.81           C  
ATOM   4147  O   GLY A 278     -40.903  -9.568  -6.307  1.00  0.81           O  
ATOM   4148  H   GLY A 278     -39.985  -6.786  -5.405  1.00  0.81           H  
ATOM   4149 1HA  GLY A 278     -41.940  -7.040  -7.624  1.00  0.81           H  
ATOM   4150 2HA  GLY A 278     -40.198  -6.822  -7.766  1.00  0.81           H  
ATOM   4151  N   ASN A 279     -40.497  -9.324  -8.500  1.00  0.84           N  
ATOM   4152  CA  ASN A 279     -40.317 -10.750  -8.729  1.00  0.84           C  
ATOM   4153  C   ASN A 279     -38.894 -11.196  -8.348  1.00  0.84           C  
ATOM   4154  O   ASN A 279     -37.967 -10.384  -8.398  1.00  0.84           O  
ATOM   4155  CB  ASN A 279     -40.654 -11.079 -10.179  1.00  0.84           C  
ATOM   4156  CG  ASN A 279     -42.146 -10.972 -10.442  1.00  0.84           C  
ATOM   4157  OD1 ASN A 279     -42.926 -11.508  -9.643  1.00  0.84           O  
ATOM   4158  ND2 ASN A 279     -42.571 -10.311 -11.505  1.00  0.84           N  
ATOM   4159  H   ASN A 279     -40.408  -8.676  -9.282  1.00  0.84           H  
ATOM   4160  HA  ASN A 279     -41.031 -11.260  -8.091  1.00  0.84           H  
ATOM   4161 1HB  ASN A 279     -40.141 -10.375 -10.827  1.00  0.84           H  
ATOM   4162 2HB  ASN A 279     -40.305 -12.074 -10.442  1.00  0.84           H  
ATOM   4163 1HD2 ASN A 279     -43.553 -10.241 -11.675  1.00  0.84           H  
ATOM   4164 2HD2 ASN A 279     -41.939  -9.861 -12.163  1.00  0.84           H  
ATOM   4165  N   PRO A 280     -38.702 -12.458  -7.917  1.00  0.88           N  
ATOM   4166  CA  PRO A 280     -37.420 -13.074  -7.613  1.00  0.88           C  
ATOM   4167  C   PRO A 280     -36.584 -13.377  -8.848  1.00  0.88           C  
ATOM   4168  O   PRO A 280     -37.120 -13.555  -9.944  1.00  0.88           O  
ATOM   4169  CB  PRO A 280     -37.827 -14.352  -6.871  1.00  0.88           C  
ATOM   4170  CG  PRO A 280     -39.197 -14.691  -7.403  1.00  0.88           C  
ATOM   4171  CD  PRO A 280     -39.864 -13.345  -7.657  1.00  0.88           C  
ATOM   4172  HA  PRO A 280     -36.874 -12.394  -6.958  1.00  0.88           H  
ATOM   4173 1HB  PRO A 280     -37.094 -15.143  -7.077  1.00  0.88           H  
ATOM   4174 2HB  PRO A 280     -37.809 -14.183  -5.786  1.00  0.88           H  
ATOM   4175 1HG  PRO A 280     -39.103 -15.295  -8.319  1.00  0.88           H  
ATOM   4176 2HG  PRO A 280     -39.739 -15.313  -6.670  1.00  0.88           H  
ATOM   4177 1HD  PRO A 280     -40.521 -13.435  -8.530  1.00  0.88           H  
ATOM   4178 2HD  PRO A 280     -40.405 -13.012  -6.753  1.00  0.88           H  
ATOM   4179  N   VAL A 281     -35.273 -13.506  -8.638  1.00  0.92           N  
ATOM   4180  CA  VAL A 281     -34.336 -13.863  -9.713  1.00  0.92           C  
ATOM   4181  C   VAL A 281     -33.890 -15.324  -9.828  1.00  0.92           C  
ATOM   4182  O   VAL A 281     -33.575 -15.771 -10.926  1.00  0.92           O  
ATOM   4183  CB  VAL A 281     -33.059 -13.029  -9.579  1.00  0.92           C  
ATOM   4184  CG1 VAL A 281     -33.309 -11.640  -9.747  1.00  0.92           C  
ATOM   4185  CG2 VAL A 281     -32.550 -13.172  -8.227  1.00  0.92           C  
ATOM   4186  H   VAL A 281     -34.929 -13.299  -7.698  1.00  0.92           H  
ATOM   4187  HA  VAL A 281     -34.815 -13.591 -10.655  1.00  0.92           H  
ATOM   4188  HB  VAL A 281     -32.330 -13.357 -10.320  1.00  0.92           H  
ATOM   4189 1HG1 VAL A 281     -32.384 -11.104  -9.642  1.00  0.92           H  
ATOM   4190 2HG1 VAL A 281     -33.674 -11.523 -10.706  1.00  0.92           H  
ATOM   4191 3HG1 VAL A 281     -34.034 -11.287  -9.011  1.00  0.92           H  
ATOM   4192 1HG2 VAL A 281     -31.659 -12.574  -8.117  1.00  0.92           H  
ATOM   4193 2HG2 VAL A 281     -33.305 -12.818  -7.559  1.00  0.92           H  
ATOM   4194 3HG2 VAL A 281     -32.330 -14.186  -7.996  1.00  0.92           H  
ATOM   4195  N   GLY A 282     -33.928 -16.095  -8.751  1.00  0.95           N  
ATOM   4196  CA  GLY A 282     -33.472 -17.475  -8.853  1.00  0.95           C  
ATOM   4197  C   GLY A 282     -33.465 -18.224  -7.529  1.00  0.95           C  
ATOM   4198  O   GLY A 282     -33.322 -17.646  -6.453  1.00  0.95           O  
ATOM   4199  H   GLY A 282     -34.235 -15.711  -7.874  1.00  0.95           H  
ATOM   4200 1HA  GLY A 282     -34.107 -18.004  -9.563  1.00  0.95           H  
ATOM   4201 2HA  GLY A 282     -32.466 -17.481  -9.275  1.00  0.95           H  
ATOM   4202  N   ARG A 283     -33.550 -19.547  -7.653  1.00  0.97           N  
ATOM   4203  CA  ARG A 283     -33.742 -20.528  -6.573  1.00  0.97           C  
ATOM   4204  C   ARG A 283     -32.725 -20.553  -5.437  1.00  0.97           C  
ATOM   4205  O   ARG A 283     -33.053 -20.997  -4.329  1.00  0.97           O  
ATOM   4206  CB  ARG A 283     -33.746 -21.912  -7.184  1.00  0.97           C  
ATOM   4207  CG  ARG A 283     -34.936 -22.220  -8.110  1.00  0.97           C  
ATOM   4208  CD  ARG A 283     -34.959 -23.656  -8.527  1.00  0.97           C  
ATOM   4209  NE  ARG A 283     -36.045 -23.943  -9.462  1.00  0.97           N  
ATOM   4210  CZ  ARG A 283     -35.931 -23.941 -10.808  1.00  0.97           C  
ATOM   4211  NH1 ARG A 283     -34.775 -23.672 -11.375  1.00  0.97           N  
ATOM   4212  NH2 ARG A 283     -36.984 -24.213 -11.558  1.00  0.97           N  
ATOM   4213  H   ARG A 283     -33.574 -19.910  -8.596  1.00  0.97           H  
ATOM   4214  HA  ARG A 283     -34.725 -20.347  -6.136  1.00  0.97           H  
ATOM   4215 1HB  ARG A 283     -32.830 -22.067  -7.750  1.00  0.97           H  
ATOM   4216 2HB  ARG A 283     -33.761 -22.652  -6.382  1.00  0.97           H  
ATOM   4217 1HG  ARG A 283     -35.873 -21.986  -7.614  1.00  0.97           H  
ATOM   4218 2HG  ARG A 283     -34.851 -21.613  -9.010  1.00  0.97           H  
ATOM   4219 1HD  ARG A 283     -34.017 -23.913  -9.006  1.00  0.97           H  
ATOM   4220 2HD  ARG A 283     -35.100 -24.278  -7.643  1.00  0.97           H  
ATOM   4221  HE  ARG A 283     -36.952 -24.155  -9.069  1.00  0.97           H  
ATOM   4222 1HH1 ARG A 283     -33.968 -23.465 -10.804  1.00  0.97           H  
ATOM   4223 2HH1 ARG A 283     -34.695 -23.673 -12.381  1.00  0.97           H  
ATOM   4224 1HH2 ARG A 283     -37.874 -24.420 -11.124  1.00  0.97           H  
ATOM   4225 2HH2 ARG A 283     -36.901 -24.213 -12.564  1.00  0.97           H  
ATOM   4226  N   MET A 284     -31.472 -20.216  -5.755  1.00  0.97           N  
ATOM   4227  CA  MET A 284     -30.371 -20.222  -4.789  1.00  0.97           C  
ATOM   4228  C   MET A 284     -29.689 -18.847  -4.641  1.00  0.97           C  
ATOM   4229  O   MET A 284     -28.544 -18.759  -4.182  1.00  0.97           O  
ATOM   4230  CB  MET A 284     -29.355 -21.289  -5.195  1.00  0.97           C  
ATOM   4231  CG  MET A 284     -29.888 -22.731  -5.154  1.00  0.97           C  
ATOM   4232  SD  MET A 284     -30.341 -23.280  -3.496  1.00  0.97           S  
ATOM   4233  CE  MET A 284     -28.731 -23.536  -2.763  1.00  0.97           C  
ATOM   4234  H   MET A 284     -31.291 -19.893  -6.691  1.00  0.97           H  
ATOM   4235  HA  MET A 284     -30.780 -20.477  -3.811  1.00  0.97           H  
ATOM   4236 1HB  MET A 284     -29.009 -21.090  -6.201  1.00  0.97           H  
ATOM   4237 2HB  MET A 284     -28.486 -21.237  -4.538  1.00  0.97           H  
ATOM   4238 1HG  MET A 284     -30.763 -22.820  -5.794  1.00  0.97           H  
ATOM   4239 2HG  MET A 284     -29.122 -23.404  -5.537  1.00  0.97           H  
ATOM   4240 1HE  MET A 284     -28.843 -23.863  -1.731  1.00  0.97           H  
ATOM   4241 2HE  MET A 284     -28.191 -24.294  -3.328  1.00  0.97           H  
ATOM   4242 3HE  MET A 284     -28.182 -22.620  -2.790  1.00  0.97           H  
ATOM   4243  N   MET A 285     -30.342 -17.776  -5.097  1.00  0.97           N  
ATOM   4244  CA  MET A 285     -29.717 -16.449  -4.995  1.00  0.97           C  
ATOM   4245  C   MET A 285     -30.038 -15.769  -3.662  1.00  0.97           C  
ATOM   4246  O   MET A 285     -31.196 -15.601  -3.302  1.00  0.97           O  
ATOM   4247  CB  MET A 285     -30.111 -15.626  -6.208  1.00  0.97           C  
ATOM   4248  CG  MET A 285     -29.497 -16.183  -7.509  1.00  0.97           C  
ATOM   4249  SD  MET A 285     -30.006 -15.352  -9.014  1.00  0.97           S  
ATOM   4250  CE  MET A 285     -29.189 -13.771  -9.136  1.00  0.97           C  
ATOM   4251  H   MET A 285     -31.293 -17.867  -5.466  1.00  0.97           H  
ATOM   4252  HA  MET A 285     -28.633 -16.577  -5.029  1.00  0.97           H  
ATOM   4253 1HB  MET A 285     -31.196 -15.628  -6.311  1.00  0.97           H  
ATOM   4254 2HB  MET A 285     -29.783 -14.593  -6.080  1.00  0.97           H  
ATOM   4255 1HG  MET A 285     -28.415 -16.107  -7.432  1.00  0.97           H  
ATOM   4256 2HG  MET A 285     -29.754 -17.236  -7.601  1.00  0.97           H  
ATOM   4257 1HE  MET A 285     -29.520 -13.256 -10.039  1.00  0.97           H  
ATOM   4258 2HE  MET A 285     -29.428 -13.176  -8.269  1.00  0.97           H  
ATOM   4259 3HE  MET A 285     -28.133 -13.914  -9.187  1.00  0.97           H  
ATOM   4260  N   ASP A 286     -28.990 -15.362  -2.951  1.00  0.94           N  
ATOM   4261  CA  ASP A 286     -29.075 -14.759  -1.615  1.00  0.94           C  
ATOM   4262  C   ASP A 286     -28.721 -13.259  -1.622  1.00  0.94           C  
ATOM   4263  O   ASP A 286     -29.184 -12.522  -2.497  1.00  0.94           O  
ATOM   4264  CB  ASP A 286     -28.199 -15.591  -0.675  1.00  0.94           C  
ATOM   4265  CG  ASP A 286     -28.269 -15.290   0.806  1.00  0.94           C  
ATOM   4266  OD1 ASP A 286     -28.954 -14.385   1.221  1.00  0.94           O  
ATOM   4267  OD2 ASP A 286     -27.552 -15.951   1.521  1.00  0.94           O  
ATOM   4268  H   ASP A 286     -28.053 -15.518  -3.340  1.00  0.94           H  
ATOM   4269  HA  ASP A 286     -30.104 -14.851  -1.272  1.00  0.94           H  
ATOM   4270 1HB  ASP A 286     -28.488 -16.635  -0.796  1.00  0.94           H  
ATOM   4271 2HB  ASP A 286     -27.194 -15.527  -1.003  1.00  0.94           H  
ATOM   4272  N   GLU A 287     -27.929 -12.812  -0.633  1.00  0.91           N  
ATOM   4273  CA  GLU A 287     -27.528 -11.427  -0.479  1.00  0.91           C  
ATOM   4274  C   GLU A 287     -27.156 -10.903  -1.839  1.00  0.91           C  
ATOM   4275  O   GLU A 287     -26.411 -11.559  -2.577  1.00  0.91           O  
ATOM   4276  CB  GLU A 287     -26.265 -11.377   0.388  1.00  0.91           C  
ATOM   4277  CG  GLU A 287     -26.389 -11.697   1.886  1.00  0.91           C  
ATOM   4278  CD  GLU A 287     -26.741 -10.517   2.740  1.00  0.91           C  
ATOM   4279  OE1 GLU A 287     -26.650  -9.405   2.266  1.00  0.91           O  
ATOM   4280  OE2 GLU A 287     -27.002 -10.702   3.891  1.00  0.91           O  
ATOM   4281  H   GLU A 287     -27.614 -13.455   0.074  1.00  0.91           H  
ATOM   4282  HA  GLU A 287     -28.349 -10.844  -0.059  1.00  0.91           H  
ATOM   4283 1HB  GLU A 287     -25.530 -12.056  -0.028  1.00  0.91           H  
ATOM   4284 2HB  GLU A 287     -25.849 -10.375   0.315  1.00  0.91           H  
ATOM   4285 1HG  GLU A 287     -27.160 -12.462   2.012  1.00  0.91           H  
ATOM   4286 2HG  GLU A 287     -25.450 -12.123   2.234  1.00  0.91           H  
ATOM   4287  N   ASN A 288     -27.638  -9.711  -2.165  1.00  0.86           N  
ATOM   4288  CA  ASN A 288     -27.369  -9.171  -3.479  1.00  0.86           C  
ATOM   4289  C   ASN A 288     -27.386  -7.674  -3.529  1.00  0.86           C  
ATOM   4290  O   ASN A 288     -28.037  -7.003  -2.722  1.00  0.86           O  
ATOM   4291  CB  ASN A 288     -28.396  -9.717  -4.424  1.00  0.86           C  
ATOM   4292  CG  ASN A 288     -29.696  -9.236  -4.122  1.00  0.86           C  
ATOM   4293  OD1 ASN A 288     -30.151  -8.275  -4.732  1.00  0.86           O  
ATOM   4294  ND2 ASN A 288     -30.320  -9.850  -3.156  1.00  0.86           N  
ATOM   4295  H   ASN A 288     -28.225  -9.210  -1.517  1.00  0.86           H  
ATOM   4296  HA  ASN A 288     -26.373  -9.481  -3.781  1.00  0.86           H  
ATOM   4297 1HB  ASN A 288     -28.134  -9.466  -5.451  1.00  0.86           H  
ATOM   4298 2HB  ASN A 288     -28.426 -10.787  -4.330  1.00  0.86           H  
ATOM   4299 1HD2 ASN A 288     -31.237  -9.571  -2.875  1.00  0.86           H  
ATOM   4300 2HD2 ASN A 288     -29.886 -10.661  -2.718  1.00  0.86           H  
ATOM   4301  N   LYS A 289     -26.644  -7.154  -4.487  1.00  0.83           N  
ATOM   4302  CA  LYS A 289     -26.555  -5.727  -4.697  1.00  0.83           C  
ATOM   4303  C   LYS A 289     -27.075  -5.314  -6.065  1.00  0.83           C  
ATOM   4304  O   LYS A 289     -26.895  -6.039  -7.047  1.00  0.83           O  
ATOM   4305  CB  LYS A 289     -25.106  -5.316  -4.517  1.00  0.83           C  
ATOM   4306  CG  LYS A 289     -24.661  -5.202  -3.059  1.00  0.83           C  
ATOM   4307  CD  LYS A 289     -24.381  -6.547  -2.413  1.00  0.83           C  
ATOM   4308  CE  LYS A 289     -23.696  -6.356  -1.097  1.00  0.83           C  
ATOM   4309  NZ  LYS A 289     -24.591  -6.019  -0.127  1.00  0.83           N  
ATOM   4310  H   LYS A 289     -26.114  -7.791  -5.083  1.00  0.83           H  
ATOM   4311  HA  LYS A 289     -27.163  -5.224  -3.944  1.00  0.83           H  
ATOM   4312 1HB  LYS A 289     -24.459  -6.044  -5.011  1.00  0.83           H  
ATOM   4313 2HB  LYS A 289     -24.940  -4.346  -4.996  1.00  0.83           H  
ATOM   4314 1HG  LYS A 289     -23.763  -4.639  -3.009  1.00  0.83           H  
ATOM   4315 2HG  LYS A 289     -25.426  -4.681  -2.481  1.00  0.83           H  
ATOM   4316 1HD  LYS A 289     -25.288  -7.033  -2.161  1.00  0.83           H  
ATOM   4317 2HD  LYS A 289     -23.815  -7.190  -3.080  1.00  0.83           H  
ATOM   4318 1HE  LYS A 289     -23.187  -7.260  -0.803  1.00  0.83           H  
ATOM   4319 2HE  LYS A 289     -22.969  -5.548  -1.192  1.00  0.83           H  
ATOM   4320 1HZ  LYS A 289     -24.090  -5.861   0.763  1.00  0.83           H  
ATOM   4321 2HZ  LYS A 289     -25.059  -5.180  -0.415  1.00  0.83           H  
ATOM   4322 3HZ  LYS A 289     -25.255  -6.760  -0.026  1.00  0.83           H  
ATOM   4323  N   VAL A 290     -27.711  -4.141  -6.123  1.00  0.81           N  
ATOM   4324  CA  VAL A 290     -28.248  -3.602  -7.373  1.00  0.81           C  
ATOM   4325  C   VAL A 290     -27.780  -2.217  -7.788  1.00  0.81           C  
ATOM   4326  O   VAL A 290     -27.787  -1.277  -6.992  1.00  0.81           O  
ATOM   4327  CB  VAL A 290     -29.788  -3.646  -7.362  1.00  0.81           C  
ATOM   4328  CG1 VAL A 290     -30.343  -2.938  -8.529  1.00  0.81           C  
ATOM   4329  CG2 VAL A 290     -30.213  -5.062  -7.565  1.00  0.81           C  
ATOM   4330  H   VAL A 290     -27.820  -3.605  -5.274  1.00  0.81           H  
ATOM   4331  HA  VAL A 290     -27.937  -4.284  -8.144  1.00  0.81           H  
ATOM   4332  HB  VAL A 290     -30.179  -3.218  -6.437  1.00  0.81           H  
ATOM   4333 1HG1 VAL A 290     -31.420  -3.031  -8.509  1.00  0.81           H  
ATOM   4334 2HG1 VAL A 290     -30.064  -1.900  -8.480  1.00  0.81           H  
ATOM   4335 3HG1 VAL A 290     -29.947  -3.384  -9.440  1.00  0.81           H  
ATOM   4336 1HG2 VAL A 290     -31.290  -5.116  -7.610  1.00  0.81           H  
ATOM   4337 2HG2 VAL A 290     -29.813  -5.381  -8.501  1.00  0.81           H  
ATOM   4338 3HG2 VAL A 290     -29.846  -5.703  -6.778  1.00  0.81           H  
ATOM   4339  N   VAL A 291     -27.399  -2.117  -9.067  1.00  0.80           N  
ATOM   4340  CA  VAL A 291     -26.945  -0.869  -9.668  1.00  0.80           C  
ATOM   4341  C   VAL A 291     -27.662  -0.521 -10.957  1.00  0.80           C  
ATOM   4342  O   VAL A 291     -28.195  -1.384 -11.640  1.00  0.80           O  
ATOM   4343  CB  VAL A 291     -25.447  -0.918  -9.985  1.00  0.80           C  
ATOM   4344  CG1 VAL A 291     -24.665  -1.092  -8.741  1.00  0.80           C  
ATOM   4345  CG2 VAL A 291     -25.180  -2.055 -10.944  1.00  0.80           C  
ATOM   4346  H   VAL A 291     -27.433  -2.970  -9.628  1.00  0.80           H  
ATOM   4347  HA  VAL A 291     -27.116  -0.077  -8.946  1.00  0.80           H  
ATOM   4348  HB  VAL A 291     -25.145   0.029 -10.438  1.00  0.80           H  
ATOM   4349 1HG1 VAL A 291     -23.636  -1.090  -8.985  1.00  0.80           H  
ATOM   4350 2HG1 VAL A 291     -24.872  -0.266  -8.061  1.00  0.80           H  
ATOM   4351 3HG1 VAL A 291     -24.924  -2.031  -8.253  1.00  0.80           H  
ATOM   4352 1HG2 VAL A 291     -24.130  -2.089 -11.174  1.00  0.80           H  
ATOM   4353 2HG2 VAL A 291     -25.483  -3.002 -10.485  1.00  0.80           H  
ATOM   4354 3HG2 VAL A 291     -25.750  -1.893 -11.862  1.00  0.80           H  
ATOM   4355  N   GLU A 292     -27.635   0.757 -11.303  1.00  0.81           N  
ATOM   4356  CA  GLU A 292     -28.186   1.270 -12.552  1.00  0.81           C  
ATOM   4357  C   GLU A 292     -27.066   1.350 -13.574  1.00  0.81           C  
ATOM   4358  O   GLU A 292     -25.946   1.738 -13.247  1.00  0.81           O  
ATOM   4359  CB  GLU A 292     -28.894   2.625 -12.318  1.00  0.81           C  
ATOM   4360  CG  GLU A 292     -29.605   3.250 -13.548  1.00  0.81           C  
ATOM   4361  CD  GLU A 292     -30.287   4.622 -13.251  1.00  0.81           C  
ATOM   4362  OE1 GLU A 292     -30.109   5.121 -12.183  1.00  0.81           O  
ATOM   4363  OE2 GLU A 292     -30.997   5.153 -14.087  1.00  0.81           O  
ATOM   4364  H   GLU A 292     -27.199   1.410 -10.669  1.00  0.81           H  
ATOM   4365  HA  GLU A 292     -28.909   0.566 -12.950  1.00  0.81           H  
ATOM   4366 1HB  GLU A 292     -29.655   2.502 -11.552  1.00  0.81           H  
ATOM   4367 2HB  GLU A 292     -28.181   3.350 -11.956  1.00  0.81           H  
ATOM   4368 1HG  GLU A 292     -28.874   3.391 -14.339  1.00  0.81           H  
ATOM   4369 2HG  GLU A 292     -30.352   2.541 -13.905  1.00  0.81           H  
ATOM   4370  N   LEU A 293     -27.363   0.929 -14.787  1.00  0.82           N  
ATOM   4371  CA  LEU A 293     -26.424   0.922 -15.888  1.00  0.82           C  
ATOM   4372  C   LEU A 293     -26.589   2.185 -16.727  1.00  0.82           C  
ATOM   4373  O   LEU A 293     -27.484   2.995 -16.464  1.00  0.82           O  
ATOM   4374  CB  LEU A 293     -26.657  -0.333 -16.695  1.00  0.82           C  
ATOM   4375  CG  LEU A 293     -26.569  -1.640 -15.861  1.00  0.82           C  
ATOM   4376  CD1 LEU A 293     -26.866  -2.800 -16.742  1.00  0.82           C  
ATOM   4377  CD2 LEU A 293     -25.217  -1.752 -15.224  1.00  0.82           C  
ATOM   4378  H   LEU A 293     -28.299   0.562 -14.960  1.00  0.82           H  
ATOM   4379  HA  LEU A 293     -25.412   0.900 -15.486  1.00  0.82           H  
ATOM   4380 1HB  LEU A 293     -27.652  -0.285 -17.144  1.00  0.82           H  
ATOM   4381 2HB  LEU A 293     -25.916  -0.386 -17.492  1.00  0.82           H  
ATOM   4382  HG  LEU A 293     -27.321  -1.627 -15.073  1.00  0.82           H  
ATOM   4383 1HD1 LEU A 293     -26.817  -3.679 -16.165  1.00  0.82           H  
ATOM   4384 2HD1 LEU A 293     -27.851  -2.699 -17.158  1.00  0.82           H  
ATOM   4385 3HD1 LEU A 293     -26.151  -2.861 -17.537  1.00  0.82           H  
ATOM   4386 1HD2 LEU A 293     -25.167  -2.670 -14.641  1.00  0.82           H  
ATOM   4387 2HD2 LEU A 293     -24.460  -1.768 -15.991  1.00  0.82           H  
ATOM   4388 3HD2 LEU A 293     -25.049  -0.896 -14.571  1.00  0.82           H  
ATOM   4389  N   SER A 294     -25.736   2.385 -17.733  1.00  0.84           N  
ATOM   4390  CA  SER A 294     -25.788   3.636 -18.492  1.00  0.84           C  
ATOM   4391  C   SER A 294     -27.081   3.888 -19.262  1.00  0.84           C  
ATOM   4392  O   SER A 294     -27.307   5.010 -19.716  1.00  0.84           O  
ATOM   4393  CB  SER A 294     -24.632   3.721 -19.450  1.00  0.84           C  
ATOM   4394  OG  SER A 294     -24.723   2.752 -20.449  1.00  0.84           O  
ATOM   4395  H   SER A 294     -25.028   1.683 -17.998  1.00  0.84           H  
ATOM   4396  HA  SER A 294     -25.675   4.448 -17.774  1.00  0.84           H  
ATOM   4397 1HB  SER A 294     -24.603   4.711 -19.899  1.00  0.84           H  
ATOM   4398 2HB  SER A 294     -23.720   3.593 -18.907  1.00  0.84           H  
ATOM   4399  HG  SER A 294     -24.456   1.896 -20.021  1.00  0.84           H  
ATOM   4400  N   ASP A 295     -27.904   2.858 -19.480  1.00  0.84           N  
ATOM   4401  CA  ASP A 295     -29.157   3.060 -20.205  1.00  0.84           C  
ATOM   4402  C   ASP A 295     -30.389   3.012 -19.288  1.00  0.84           C  
ATOM   4403  O   ASP A 295     -31.521   2.947 -19.768  1.00  0.84           O  
ATOM   4404  CB  ASP A 295     -29.290   2.029 -21.324  1.00  0.84           C  
ATOM   4405  CG  ASP A 295     -29.445   0.589 -20.867  1.00  0.84           C  
ATOM   4406  OD1 ASP A 295     -29.579   0.326 -19.682  1.00  0.84           O  
ATOM   4407  OD2 ASP A 295     -29.429  -0.264 -21.721  1.00  0.84           O  
ATOM   4408  H   ASP A 295     -27.655   1.948 -19.122  1.00  0.84           H  
ATOM   4409  HA  ASP A 295     -29.131   4.046 -20.668  1.00  0.84           H  
ATOM   4410 1HB  ASP A 295     -30.152   2.284 -21.939  1.00  0.84           H  
ATOM   4411 2HB  ASP A 295     -28.408   2.088 -21.965  1.00  0.84           H  
ATOM   4412  N   GLY A 296     -30.173   3.023 -17.969  1.00  0.83           N  
ATOM   4413  CA  GLY A 296     -31.267   2.967 -16.992  1.00  0.83           C  
ATOM   4414  C   GLY A 296     -31.615   1.544 -16.498  1.00  0.83           C  
ATOM   4415  O   GLY A 296     -32.353   1.388 -15.520  1.00  0.83           O  
ATOM   4416  H   GLY A 296     -29.219   3.076 -17.612  1.00  0.83           H  
ATOM   4417 1HA  GLY A 296     -31.004   3.589 -16.138  1.00  0.83           H  
ATOM   4418 2HA  GLY A 296     -32.153   3.418 -17.432  1.00  0.83           H  
ATOM   4419  N   THR A 297     -31.096   0.508 -17.167  1.00  0.80           N  
ATOM   4420  CA  THR A 297     -31.331  -0.894 -16.784  1.00  0.80           C  
ATOM   4421  C   THR A 297     -30.717  -1.206 -15.421  1.00  0.80           C  
ATOM   4422  O   THR A 297     -29.624  -0.734 -15.113  1.00  0.80           O  
ATOM   4423  CB  THR A 297     -30.740  -1.860 -17.840  1.00  0.80           C  
ATOM   4424  OG1 THR A 297     -31.351  -1.611 -19.091  1.00  0.80           O  
ATOM   4425  CG2 THR A 297     -30.912  -3.331 -17.473  1.00  0.80           C  
ATOM   4426  H   THR A 297     -30.513   0.676 -18.000  1.00  0.80           H  
ATOM   4427  HA  THR A 297     -32.408  -1.064 -16.719  1.00  0.80           H  
ATOM   4428  HB  THR A 297     -29.685  -1.646 -17.939  1.00  0.80           H  
ATOM   4429  HG1 THR A 297     -30.815  -0.907 -19.527  1.00  0.80           H  
ATOM   4430 1HG2 THR A 297     -30.467  -3.946 -18.252  1.00  0.80           H  
ATOM   4431 2HG2 THR A 297     -30.419  -3.539 -16.532  1.00  0.80           H  
ATOM   4432 3HG2 THR A 297     -31.946  -3.556 -17.395  1.00  0.80           H  
ATOM   4433  N   LEU A 298     -31.426  -1.937 -14.559  1.00  0.77           N  
ATOM   4434  CA  LEU A 298     -30.793  -2.333 -13.301  1.00  0.77           C  
ATOM   4435  C   LEU A 298     -30.054  -3.667 -13.437  1.00  0.77           C  
ATOM   4436  O   LEU A 298     -30.483  -4.553 -14.179  1.00  0.77           O  
ATOM   4437  CB  LEU A 298     -31.780  -2.410 -12.124  1.00  0.77           C  
ATOM   4438  CG  LEU A 298     -32.433  -1.121 -11.647  1.00  0.77           C  
ATOM   4439  CD1 LEU A 298     -33.420  -1.434 -10.577  1.00  0.77           C  
ATOM   4440  CD2 LEU A 298     -31.355  -0.212 -11.085  1.00  0.77           C  
ATOM   4441  H   LEU A 298     -32.351  -2.285 -14.814  1.00  0.77           H  
ATOM   4442  HA  LEU A 298     -30.065  -1.574 -13.048  1.00  0.77           H  
ATOM   4443 1HB  LEU A 298     -32.578  -3.100 -12.389  1.00  0.77           H  
ATOM   4444 2HB  LEU A 298     -31.249  -2.814 -11.288  1.00  0.77           H  
ATOM   4445  HG  LEU A 298     -32.957  -0.641 -12.473  1.00  0.77           H  
ATOM   4446 1HD1 LEU A 298     -33.894  -0.517 -10.240  1.00  0.77           H  
ATOM   4447 2HD1 LEU A 298     -34.145  -2.088 -10.976  1.00  0.77           H  
ATOM   4448 3HD1 LEU A 298     -32.929  -1.911  -9.746  1.00  0.77           H  
ATOM   4449 1HD2 LEU A 298     -31.776   0.705 -10.705  1.00  0.77           H  
ATOM   4450 2HD2 LEU A 298     -30.844  -0.711 -10.282  1.00  0.77           H  
ATOM   4451 3HD2 LEU A 298     -30.666   0.003 -11.863  1.00  0.77           H  
ATOM   4452  N   MET A 299     -28.955  -3.817 -12.702  1.00  0.74           N  
ATOM   4453  CA  MET A 299     -28.214  -5.076 -12.655  1.00  0.74           C  
ATOM   4454  C   MET A 299     -28.101  -5.573 -11.228  1.00  0.74           C  
ATOM   4455  O   MET A 299     -27.745  -4.810 -10.333  1.00  0.74           O  
ATOM   4456  CB  MET A 299     -26.817  -4.933 -13.224  1.00  0.74           C  
ATOM   4457  CG  MET A 299     -26.042  -6.238 -13.222  1.00  0.74           C  
ATOM   4458  SD  MET A 299     -24.415  -6.097 -13.927  1.00  0.74           S  
ATOM   4459  CE  MET A 299     -23.671  -5.239 -12.611  1.00  0.74           C  
ATOM   4460  H   MET A 299     -28.632  -3.026 -12.157  1.00  0.74           H  
ATOM   4461  HA  MET A 299     -28.746  -5.827 -13.233  1.00  0.74           H  
ATOM   4462 1HB  MET A 299     -26.882  -4.598 -14.227  1.00  0.74           H  
ATOM   4463 2HB  MET A 299     -26.260  -4.194 -12.660  1.00  0.74           H  
ATOM   4464 1HG  MET A 299     -25.932  -6.597 -12.199  1.00  0.74           H  
ATOM   4465 2HG  MET A 299     -26.604  -6.991 -13.779  1.00  0.74           H  
ATOM   4466 1HE  MET A 299     -22.620  -5.072 -12.828  1.00  0.74           H  
ATOM   4467 2HE  MET A 299     -24.178  -4.292 -12.466  1.00  0.74           H  
ATOM   4468 3HE  MET A 299     -23.770  -5.842 -11.721  1.00  0.74           H  
ATOM   4469  N   LEU A 300     -28.391  -6.857 -11.030  1.00  0.74           N  
ATOM   4470  CA  LEU A 300     -28.340  -7.514  -9.728  1.00  0.74           C  
ATOM   4471  C   LEU A 300     -27.212  -8.520  -9.668  1.00  0.74           C  
ATOM   4472  O   LEU A 300     -27.081  -9.357 -10.556  1.00  0.74           O  
ATOM   4473  CB  LEU A 300     -29.694  -8.190  -9.446  1.00  0.74           C  
ATOM   4474  CG  LEU A 300     -29.911  -8.873  -8.114  1.00  0.74           C  
ATOM   4475  CD1 LEU A 300     -31.393  -8.789  -7.781  1.00  0.74           C  
ATOM   4476  CD2 LEU A 300     -29.489 -10.316  -8.201  1.00  0.74           C  
ATOM   4477  H   LEU A 300     -28.674  -7.413 -11.834  1.00  0.74           H  
ATOM   4478  HA  LEU A 300     -28.152  -6.767  -8.969  1.00  0.74           H  
ATOM   4479 1HB  LEU A 300     -30.436  -7.448  -9.483  1.00  0.74           H  
ATOM   4480 2HB  LEU A 300     -29.899  -8.912 -10.236  1.00  0.74           H  
ATOM   4481  HG  LEU A 300     -29.342  -8.361  -7.333  1.00  0.74           H  
ATOM   4482 1HD1 LEU A 300     -31.587  -9.270  -6.824  1.00  0.74           H  
ATOM   4483 2HD1 LEU A 300     -31.683  -7.746  -7.733  1.00  0.74           H  
ATOM   4484 3HD1 LEU A 300     -31.970  -9.269  -8.545  1.00  0.74           H  
ATOM   4485 1HD2 LEU A 300     -29.672 -10.803  -7.244  1.00  0.74           H  
ATOM   4486 2HD2 LEU A 300     -30.065 -10.811  -8.977  1.00  0.74           H  
ATOM   4487 3HD2 LEU A 300     -28.431 -10.381  -8.444  1.00  0.74           H  
ATOM   4488  N   ASN A 301     -26.405  -8.445  -8.609  1.00  0.75           N  
ATOM   4489  CA  ASN A 301     -25.266  -9.346  -8.409  1.00  0.75           C  
ATOM   4490  C   ASN A 301     -25.330  -9.979  -7.020  1.00  0.75           C  
ATOM   4491  O   ASN A 301     -25.201  -9.294  -5.996  1.00  0.75           O  
ATOM   4492  CB  ASN A 301     -23.977  -8.575  -8.653  1.00  0.75           C  
ATOM   4493  CG  ASN A 301     -22.684  -9.360  -8.579  1.00  0.75           C  
ATOM   4494  OD1 ASN A 301     -22.361  -9.968  -7.565  1.00  0.75           O  
ATOM   4495  ND2 ASN A 301     -21.926  -9.328  -9.654  1.00  0.75           N  
ATOM   4496  H   ASN A 301     -26.577  -7.700  -7.932  1.00  0.75           H  
ATOM   4497  HA  ASN A 301     -25.330 -10.158  -9.133  1.00  0.75           H  
ATOM   4498 1HB  ASN A 301     -24.040  -8.124  -9.645  1.00  0.75           H  
ATOM   4499 2HB  ASN A 301     -23.922  -7.759  -7.931  1.00  0.75           H  
ATOM   4500 1HD2 ASN A 301     -21.042  -9.788  -9.675  1.00  0.75           H  
ATOM   4501 2HD2 ASN A 301     -22.216  -8.811 -10.466  1.00  0.75           H  
ATOM   4502  N   SER A 302     -25.622 -11.285  -6.999  1.00  0.78           N  
ATOM   4503  CA  SER A 302     -25.874 -12.031  -5.768  1.00  0.78           C  
ATOM   4504  C   SER A 302     -24.862 -13.101  -5.403  1.00  0.78           C  
ATOM   4505  O   SER A 302     -24.177 -13.665  -6.268  1.00  0.78           O  
ATOM   4506  CB  SER A 302     -27.193 -12.727  -5.907  1.00  0.78           C  
ATOM   4507  OG  SER A 302     -27.120 -13.669  -6.925  1.00  0.78           O  
ATOM   4508  H   SER A 302     -25.695 -11.778  -7.890  1.00  0.78           H  
ATOM   4509  HA  SER A 302     -25.911 -11.324  -4.952  1.00  0.78           H  
ATOM   4510 1HB  SER A 302     -27.462 -13.212  -4.963  1.00  0.78           H  
ATOM   4511 2HB  SER A 302     -27.961 -12.019  -6.145  1.00  0.78           H  
ATOM   4512  HG  SER A 302     -26.885 -13.165  -7.729  1.00  0.78           H  
ATOM   4513  N   ARG A 303     -24.810 -13.450  -4.108  1.00  0.82           N  
ATOM   4514  CA  ARG A 303     -23.967 -14.575  -3.728  1.00  0.82           C  
ATOM   4515  C   ARG A 303     -24.722 -15.854  -4.045  1.00  0.82           C  
ATOM   4516  O   ARG A 303     -25.958 -15.912  -3.986  1.00  0.82           O  
ATOM   4517  CB  ARG A 303     -23.536 -14.572  -2.255  1.00  0.82           C  
ATOM   4518  CG  ARG A 303     -24.559 -14.855  -1.207  1.00  0.82           C  
ATOM   4519  CD  ARG A 303     -23.961 -14.704   0.189  1.00  0.82           C  
ATOM   4520  NE  ARG A 303     -24.897 -15.094   1.261  1.00  0.82           N  
ATOM   4521  CZ  ARG A 303     -24.624 -15.116   2.572  1.00  0.82           C  
ATOM   4522  NH1 ARG A 303     -23.456 -14.789   3.017  1.00  0.82           N  
ATOM   4523  NH2 ARG A 303     -25.569 -15.484   3.406  1.00  0.82           N  
ATOM   4524  H   ARG A 303     -25.374 -12.935  -3.425  1.00  0.82           H  
ATOM   4525  HA  ARG A 303     -23.062 -14.561  -4.333  1.00  0.82           H  
ATOM   4526 1HB  ARG A 303     -22.711 -15.272  -2.110  1.00  0.82           H  
ATOM   4527 2HB  ARG A 303     -23.188 -13.607  -1.972  1.00  0.82           H  
ATOM   4528 1HG  ARG A 303     -25.376 -14.145  -1.316  1.00  0.82           H  
ATOM   4529 2HG  ARG A 303     -24.922 -15.878  -1.320  1.00  0.82           H  
ATOM   4530 1HD  ARG A 303     -23.063 -15.294   0.279  1.00  0.82           H  
ATOM   4531 2HD  ARG A 303     -23.699 -13.656   0.341  1.00  0.82           H  
ATOM   4532  HE  ARG A 303     -25.841 -15.393   1.020  1.00  0.82           H  
ATOM   4533 1HH1 ARG A 303     -22.745 -14.512   2.365  1.00  0.82           H  
ATOM   4534 2HH1 ARG A 303     -23.271 -14.835   4.009  1.00  0.82           H  
ATOM   4535 1HH2 ARG A 303     -26.492 -15.732   3.012  1.00  0.82           H  
ATOM   4536 2HH2 ARG A 303     -25.400 -15.508   4.395  1.00  0.82           H  
ATOM   4537  N   ASP A 304     -23.970 -16.889  -4.367  1.00  0.87           N  
ATOM   4538  CA  ASP A 304     -24.547 -18.178  -4.689  1.00  0.87           C  
ATOM   4539  C   ASP A 304     -24.637 -19.058  -3.456  1.00  0.87           C  
ATOM   4540  O   ASP A 304     -23.617 -19.517  -2.932  1.00  0.87           O  
ATOM   4541  CB  ASP A 304     -23.735 -18.881  -5.767  1.00  0.87           C  
ATOM   4542  CG  ASP A 304     -24.386 -20.171  -6.280  1.00  0.87           C  
ATOM   4543  OD1 ASP A 304     -25.484 -20.522  -5.842  1.00  0.87           O  
ATOM   4544  OD2 ASP A 304     -23.784 -20.811  -7.129  1.00  0.87           O  
ATOM   4545  H   ASP A 304     -22.968 -16.772  -4.408  1.00  0.87           H  
ATOM   4546  HA  ASP A 304     -25.560 -18.018  -5.066  1.00  0.87           H  
ATOM   4547 1HB  ASP A 304     -23.590 -18.198  -6.617  1.00  0.87           H  
ATOM   4548 2HB  ASP A 304     -22.743 -19.115  -5.382  1.00  0.87           H  
ATOM   4549  N   ALA A 305     -25.857 -19.288  -2.981  1.00  0.91           N  
ATOM   4550  CA  ALA A 305     -26.104 -20.067  -1.777  1.00  0.91           C  
ATOM   4551  C   ALA A 305     -25.631 -21.512  -1.962  1.00  0.91           C  
ATOM   4552  O   ALA A 305     -25.415 -22.231  -0.981  1.00  0.91           O  
ATOM   4553  CB  ALA A 305     -27.576 -20.018  -1.409  1.00  0.91           C  
ATOM   4554  H   ALA A 305     -26.671 -18.924  -3.477  1.00  0.91           H  
ATOM   4555  HA  ALA A 305     -25.527 -19.625  -0.964  1.00  0.91           H  
ATOM   4556 1HB  ALA A 305     -27.751 -20.578  -0.493  1.00  0.91           H  
ATOM   4557 2HB  ALA A 305     -27.878 -18.983  -1.260  1.00  0.91           H  
ATOM   4558 3HB  ALA A 305     -28.170 -20.441  -2.207  1.00  0.91           H  
ATOM   4559  N   ALA A 306     -25.453 -21.946  -3.223  1.00  0.95           N  
ATOM   4560  CA  ALA A 306     -25.007 -23.300  -3.527  1.00  0.95           C  
ATOM   4561  C   ALA A 306     -23.490 -23.453  -3.365  1.00  0.95           C  
ATOM   4562  O   ALA A 306     -22.956 -24.550  -3.540  1.00  0.95           O  
ATOM   4563  CB  ALA A 306     -25.402 -23.680  -4.936  1.00  0.95           C  
ATOM   4564  H   ALA A 306     -25.615 -21.315  -4.020  1.00  0.95           H  
ATOM   4565  HA  ALA A 306     -25.494 -23.978  -2.826  1.00  0.95           H  
ATOM   4566 1HB  ALA A 306     -25.090 -24.702  -5.139  1.00  0.95           H  
ATOM   4567 2HB  ALA A 306     -26.479 -23.597  -5.048  1.00  0.95           H  
ATOM   4568 3HB  ALA A 306     -24.912 -23.006  -5.638  1.00  0.95           H  
ATOM   4569  N   ARG A 307     -22.796 -22.357  -3.033  1.00  0.96           N  
ATOM   4570  CA  ARG A 307     -21.346 -22.332  -2.820  1.00  0.96           C  
ATOM   4571  C   ARG A 307     -20.492 -22.747  -4.031  1.00  0.96           C  
ATOM   4572  O   ARG A 307     -19.492 -23.448  -3.881  1.00  0.96           O  
ATOM   4573  CB  ARG A 307     -20.971 -23.216  -1.623  1.00  0.96           C  
ATOM   4574  CG  ARG A 307     -21.060 -22.551  -0.232  1.00  0.96           C  
ATOM   4575  CD  ARG A 307     -22.476 -22.249   0.205  1.00  0.96           C  
ATOM   4576  NE  ARG A 307     -22.508 -21.751   1.593  1.00  0.96           N  
ATOM   4577  CZ  ARG A 307     -23.615 -21.375   2.285  1.00  0.96           C  
ATOM   4578  NH1 ARG A 307     -24.819 -21.438   1.749  1.00  0.96           N  
ATOM   4579  NH2 ARG A 307     -23.481 -20.935   3.528  1.00  0.96           N  
ATOM   4580  H   ARG A 307     -23.291 -21.474  -2.912  1.00  0.96           H  
ATOM   4581  HA  ARG A 307     -21.080 -21.306  -2.562  1.00  0.96           H  
ATOM   4582 1HB  ARG A 307     -21.593 -24.098  -1.584  1.00  0.96           H  
ATOM   4583 2HB  ARG A 307     -19.944 -23.556  -1.747  1.00  0.96           H  
ATOM   4584 1HG  ARG A 307     -20.624 -23.222   0.506  1.00  0.96           H  
ATOM   4585 2HG  ARG A 307     -20.499 -21.625  -0.241  1.00  0.96           H  
ATOM   4586 1HD  ARG A 307     -22.891 -21.474  -0.445  1.00  0.96           H  
ATOM   4587 2HD  ARG A 307     -23.091 -23.145   0.142  1.00  0.96           H  
ATOM   4588  HE  ARG A 307     -21.623 -21.674   2.069  1.00  0.96           H  
ATOM   4589 1HH1 ARG A 307     -24.951 -21.773   0.781  1.00  0.96           H  
ATOM   4590 2HH1 ARG A 307     -25.625 -21.155   2.284  1.00  0.96           H  
ATOM   4591 1HH2 ARG A 307     -22.563 -20.880   3.949  1.00  0.96           H  
ATOM   4592 2HH2 ARG A 307     -24.295 -20.653   4.053  1.00  0.96           H  
ATOM   4593  N   SER A 308     -20.852 -22.259  -5.225  1.00  0.95           N  
ATOM   4594  CA  SER A 308     -20.121 -22.523  -6.477  1.00  0.95           C  
ATOM   4595  C   SER A 308     -18.813 -21.743  -6.617  1.00  0.95           C  
ATOM   4596  O   SER A 308     -18.002 -22.000  -7.514  1.00  0.95           O  
ATOM   4597  CB  SER A 308     -20.985 -22.109  -7.630  1.00  0.95           C  
ATOM   4598  OG  SER A 308     -21.138 -20.702  -7.620  1.00  0.95           O  
ATOM   4599  H   SER A 308     -21.696 -21.698  -5.279  1.00  0.95           H  
ATOM   4600  HA  SER A 308     -19.905 -23.591  -6.528  1.00  0.95           H  
ATOM   4601 1HB  SER A 308     -20.554 -22.433  -8.578  1.00  0.95           H  
ATOM   4602 2HB  SER A 308     -21.962 -22.581  -7.527  1.00  0.95           H  
ATOM   4603  HG  SER A 308     -22.110 -20.559  -7.737  1.00  0.95           H  
ATOM   4604  N   GLY A 309     -18.644 -20.739  -5.772  1.00  0.92           N  
ATOM   4605  CA  GLY A 309     -17.487 -19.863  -5.831  1.00  0.92           C  
ATOM   4606  C   GLY A 309     -17.657 -18.724  -6.840  1.00  0.92           C  
ATOM   4607  O   GLY A 309     -16.731 -17.948  -7.048  1.00  0.92           O  
ATOM   4608  H   GLY A 309     -19.346 -20.583  -5.065  1.00  0.92           H  
ATOM   4609 1HA  GLY A 309     -17.301 -19.451  -4.840  1.00  0.92           H  
ATOM   4610 2HA  GLY A 309     -16.612 -20.451  -6.099  1.00  0.92           H  
ATOM   4611  N   ARG A 310     -18.814 -18.644  -7.510  1.00  0.88           N  
ATOM   4612  CA  ARG A 310     -19.050 -17.598  -8.515  1.00  0.88           C  
ATOM   4613  C   ARG A 310     -20.264 -16.721  -8.183  1.00  0.88           C  
ATOM   4614  O   ARG A 310     -21.236 -17.202  -7.595  1.00  0.88           O  
ATOM   4615  CB  ARG A 310     -19.327 -18.222  -9.863  1.00  0.88           C  
ATOM   4616  CG  ARG A 310     -18.179 -18.668 -10.697  1.00  0.88           C  
ATOM   4617  CD  ARG A 310     -17.653 -19.976 -10.255  1.00  0.88           C  
ATOM   4618  NE  ARG A 310     -16.773 -20.546 -11.235  1.00  0.88           N  
ATOM   4619  CZ  ARG A 310     -16.052 -21.668 -11.066  1.00  0.88           C  
ATOM   4620  NH1 ARG A 310     -16.101 -22.356  -9.929  1.00  0.88           N  
ATOM   4621  NH2 ARG A 310     -15.290 -22.086 -12.061  1.00  0.88           N  
ATOM   4622  H   ARG A 310     -19.546 -19.339  -7.350  1.00  0.88           H  
ATOM   4623  HA  ARG A 310     -18.167 -16.961  -8.580  1.00  0.88           H  
ATOM   4624 1HB  ARG A 310     -19.907 -19.115  -9.698  1.00  0.88           H  
ATOM   4625 2HB  ARG A 310     -19.923 -17.531 -10.463  1.00  0.88           H  
ATOM   4626 1HG  ARG A 310     -18.495 -18.754 -11.739  1.00  0.88           H  
ATOM   4627 2HG  ARG A 310     -17.391 -17.929 -10.622  1.00  0.88           H  
ATOM   4628 1HD  ARG A 310     -17.088 -19.854  -9.341  1.00  0.88           H  
ATOM   4629 2HD  ARG A 310     -18.477 -20.669 -10.083  1.00  0.88           H  
ATOM   4630  HE  ARG A 310     -16.717 -20.074 -12.159  1.00  0.88           H  
ATOM   4631 1HH1 ARG A 310     -16.712 -22.059  -9.143  1.00  0.88           H  
ATOM   4632 2HH1 ARG A 310     -15.554 -23.197  -9.828  1.00  0.88           H  
ATOM   4633 1HH2 ARG A 310     -15.272 -21.555 -12.931  1.00  0.88           H  
ATOM   4634 2HH2 ARG A 310     -14.743 -22.925 -11.964  1.00  0.88           H  
ATOM   4635  N   ARG A 311     -20.254 -15.455  -8.611  1.00  0.83           N  
ATOM   4636  CA  ARG A 311     -21.461 -14.613  -8.440  1.00  0.83           C  
ATOM   4637  C   ARG A 311     -22.522 -14.882  -9.509  1.00  0.83           C  
ATOM   4638  O   ARG A 311     -22.198 -15.236 -10.647  1.00  0.83           O  
ATOM   4639  CB  ARG A 311     -21.136 -13.126  -8.456  1.00  0.83           C  
ATOM   4640  CG  ARG A 311     -20.266 -12.681  -7.347  1.00  0.83           C  
ATOM   4641  CD  ARG A 311     -21.008 -12.559  -6.053  1.00  0.83           C  
ATOM   4642  NE  ARG A 311     -20.104 -12.278  -5.002  1.00  0.83           N  
ATOM   4643  CZ  ARG A 311     -20.381 -12.172  -3.705  1.00  0.83           C  
ATOM   4644  NH1 ARG A 311     -21.561 -12.205  -3.260  1.00  0.83           N  
ATOM   4645  NH2 ARG A 311     -19.429 -12.048  -2.838  1.00  0.83           N  
ATOM   4646  H   ARG A 311     -19.396 -15.083  -9.041  1.00  0.83           H  
ATOM   4647  HA  ARG A 311     -21.899 -14.840  -7.468  1.00  0.83           H  
ATOM   4648 1HB  ARG A 311     -20.648 -12.864  -9.393  1.00  0.83           H  
ATOM   4649 2HB  ARG A 311     -22.065 -12.553  -8.395  1.00  0.83           H  
ATOM   4650 1HG  ARG A 311     -19.478 -13.418  -7.220  1.00  0.83           H  
ATOM   4651 2HG  ARG A 311     -19.824 -11.716  -7.589  1.00  0.83           H  
ATOM   4652 1HD  ARG A 311     -21.749 -11.780  -6.086  1.00  0.83           H  
ATOM   4653 2HD  ARG A 311     -21.493 -13.505  -5.839  1.00  0.83           H  
ATOM   4654  HE  ARG A 311     -19.128 -12.218  -5.260  1.00  0.83           H  
ATOM   4655 1HH1 ARG A 311     -22.350 -12.288  -3.890  1.00  0.83           H  
ATOM   4656 2HH1 ARG A 311     -21.666 -12.149  -2.234  1.00  0.83           H  
ATOM   4657 1HH2 ARG A 311     -18.449 -12.024  -3.166  1.00  0.83           H  
ATOM   4658 2HH2 ARG A 311     -19.689 -12.010  -1.848  1.00  0.83           H  
ATOM   4659  N   LYS A 312     -23.791 -14.690  -9.137  1.00  0.80           N  
ATOM   4660  CA  LYS A 312     -24.920 -14.811 -10.071  1.00  0.80           C  
ATOM   4661  C   LYS A 312     -25.504 -13.447 -10.427  1.00  0.80           C  
ATOM   4662  O   LYS A 312     -25.824 -12.638  -9.544  1.00  0.80           O  
ATOM   4663  CB  LYS A 312     -25.965 -15.770  -9.508  1.00  0.80           C  
ATOM   4664  CG  LYS A 312     -25.525 -17.215  -9.546  1.00  0.80           C  
ATOM   4665  CD  LYS A 312     -26.510 -18.181  -8.898  1.00  0.80           C  
ATOM   4666  CE  LYS A 312     -26.093 -19.632  -9.208  1.00  0.80           C  
ATOM   4667  NZ  LYS A 312     -26.825 -20.652  -8.407  1.00  0.80           N  
ATOM   4668  H   LYS A 312     -23.978 -14.415  -8.168  1.00  0.80           H  
ATOM   4669  HA  LYS A 312     -24.550 -15.248 -10.999  1.00  0.80           H  
ATOM   4670 1HB  LYS A 312     -26.163 -15.519  -8.465  1.00  0.80           H  
ATOM   4671 2HB  LYS A 312     -26.878 -15.675 -10.045  1.00  0.80           H  
ATOM   4672 1HG  LYS A 312     -25.389 -17.503 -10.589  1.00  0.80           H  
ATOM   4673 2HG  LYS A 312     -24.567 -17.307  -9.031  1.00  0.80           H  
ATOM   4674 1HD  LYS A 312     -26.517 -18.034  -7.812  1.00  0.80           H  
ATOM   4675 2HD  LYS A 312     -27.512 -18.000  -9.282  1.00  0.80           H  
ATOM   4676 1HE  LYS A 312     -26.299 -19.810 -10.261  1.00  0.80           H  
ATOM   4677 2HE  LYS A 312     -25.033 -19.750  -9.036  1.00  0.80           H  
ATOM   4678 1HZ  LYS A 312     -26.509 -21.567  -8.682  1.00  0.80           H  
ATOM   4679 2HZ  LYS A 312     -26.591 -20.521  -7.398  1.00  0.80           H  
ATOM   4680 3HZ  LYS A 312     -27.813 -20.576  -8.551  1.00  0.80           H  
ATOM   4681  N   VAL A 313     -25.624 -13.191 -11.738  1.00  0.77           N  
ATOM   4682  CA  VAL A 313     -26.043 -11.887 -12.242  1.00  0.77           C  
ATOM   4683  C   VAL A 313     -27.285 -11.868 -13.144  1.00  0.77           C  
ATOM   4684  O   VAL A 313     -27.448 -12.705 -14.032  1.00  0.77           O  
ATOM   4685  CB  VAL A 313     -24.856 -11.214 -12.976  1.00  0.77           C  
ATOM   4686  CG1 VAL A 313     -25.276  -9.852 -13.567  1.00  0.77           C  
ATOM   4687  CG2 VAL A 313     -23.713 -11.027 -11.984  1.00  0.77           C  
ATOM   4688  H   VAL A 313     -25.359 -13.911 -12.410  1.00  0.77           H  
ATOM   4689  HA  VAL A 313     -26.257 -11.288 -11.376  1.00  0.77           H  
ATOM   4690  HB  VAL A 313     -24.531 -11.850 -13.802  1.00  0.77           H  
ATOM   4691 1HG1 VAL A 313     -24.426  -9.396 -14.075  1.00  0.77           H  
ATOM   4692 2HG1 VAL A 313     -26.081  -9.981 -14.281  1.00  0.77           H  
ATOM   4693 3HG1 VAL A 313     -25.607  -9.202 -12.760  1.00  0.77           H  
ATOM   4694 1HG2 VAL A 313     -22.872 -10.554 -12.483  1.00  0.77           H  
ATOM   4695 2HG2 VAL A 313     -24.061 -10.393 -11.181  1.00  0.77           H  
ATOM   4696 3HG2 VAL A 313     -23.396 -11.987 -11.583  1.00  0.77           H  
ATOM   4697  N   ALA A 314     -28.166 -10.891 -12.907  1.00  0.75           N  
ATOM   4698  CA  ALA A 314     -29.393 -10.737 -13.704  1.00  0.75           C  
ATOM   4699  C   ALA A 314     -29.657  -9.263 -14.020  1.00  0.75           C  
ATOM   4700  O   ALA A 314     -29.188  -8.372 -13.313  1.00  0.75           O  
ATOM   4701  CB  ALA A 314     -30.579 -11.331 -12.970  1.00  0.75           C  
ATOM   4702  H   ALA A 314     -27.955 -10.244 -12.143  1.00  0.75           H  
ATOM   4703  HA  ALA A 314     -29.260 -11.269 -14.649  1.00  0.75           H  
ATOM   4704 1HB  ALA A 314     -31.477 -11.235 -13.588  1.00  0.75           H  
ATOM   4705 2HB  ALA A 314     -30.390 -12.373 -12.779  1.00  0.75           H  
ATOM   4706 3HB  ALA A 314     -30.731 -10.807 -12.027  1.00  0.75           H  
ATOM   4707  N   TYR A 315     -30.411  -8.993 -15.092  1.00  0.74           N  
ATOM   4708  CA  TYR A 315     -30.705  -7.603 -15.483  1.00  0.74           C  
ATOM   4709  C   TYR A 315     -32.206  -7.297 -15.566  1.00  0.74           C  
ATOM   4710  O   TYR A 315     -33.008  -8.179 -15.880  1.00  0.74           O  
ATOM   4711  CB  TYR A 315     -30.065  -7.322 -16.834  1.00  0.74           C  
ATOM   4712  CG  TYR A 315     -28.567  -7.470 -16.841  1.00  0.74           C  
ATOM   4713  CD1 TYR A 315     -27.998  -8.732 -17.002  1.00  0.74           C  
ATOM   4714  CD2 TYR A 315     -27.770  -6.370 -16.718  1.00  0.74           C  
ATOM   4715  CE1 TYR A 315     -26.631  -8.873 -17.023  1.00  0.74           C  
ATOM   4716  CE2 TYR A 315     -26.395  -6.512 -16.749  1.00  0.74           C  
ATOM   4717  CZ  TYR A 315     -25.832  -7.756 -16.896  1.00  0.74           C  
ATOM   4718  OH  TYR A 315     -24.472  -7.883 -16.908  1.00  0.74           O  
ATOM   4719  H   TYR A 315     -30.767  -9.757 -15.650  1.00  0.74           H  
ATOM   4720  HA  TYR A 315     -30.268  -6.937 -14.750  1.00  0.74           H  
ATOM   4721 1HB  TYR A 315     -30.481  -7.994 -17.583  1.00  0.74           H  
ATOM   4722 2HB  TYR A 315     -30.306  -6.304 -17.137  1.00  0.74           H  
ATOM   4723  HD1 TYR A 315     -28.637  -9.611 -17.106  1.00  0.74           H  
ATOM   4724  HD2 TYR A 315     -28.227  -5.391 -16.599  1.00  0.74           H  
ATOM   4725  HE1 TYR A 315     -26.184  -9.860 -17.141  1.00  0.74           H  
ATOM   4726  HE2 TYR A 315     -25.744  -5.640 -16.652  1.00  0.74           H  
ATOM   4727  HH  TYR A 315     -24.085  -7.054 -16.600  1.00  0.74           H  
ATOM   4728  N   SER A 316     -32.583  -6.035 -15.311  1.00  0.73           N  
ATOM   4729  CA  SER A 316     -33.984  -5.619 -15.421  1.00  0.73           C  
ATOM   4730  C   SER A 316     -34.191  -4.305 -16.128  1.00  0.73           C  
ATOM   4731  O   SER A 316     -33.845  -3.229 -15.629  1.00  0.73           O  
ATOM   4732  CB  SER A 316     -34.645  -5.437 -14.085  1.00  0.73           C  
ATOM   4733  OG  SER A 316     -35.972  -4.954 -14.284  1.00  0.73           O  
ATOM   4734  H   SER A 316     -31.874  -5.363 -15.024  1.00  0.73           H  
ATOM   4735  HA  SER A 316     -34.524  -6.389 -15.973  1.00  0.73           H  
ATOM   4736 1HB  SER A 316     -34.681  -6.374 -13.554  1.00  0.73           H  
ATOM   4737 2HB  SER A 316     -34.073  -4.732 -13.485  1.00  0.73           H  
ATOM   4738  HG  SER A 316     -36.501  -5.778 -14.456  1.00  0.73           H  
ATOM   4739  N   GLN A 317     -34.844  -4.381 -17.274  1.00  0.72           N  
ATOM   4740  CA  GLN A 317     -35.108  -3.210 -18.091  1.00  0.72           C  
ATOM   4741  C   GLN A 317     -36.406  -2.534 -17.674  1.00  0.72           C  
ATOM   4742  O   GLN A 317     -36.803  -1.522 -18.252  1.00  0.72           O  
ATOM   4743  CB  GLN A 317     -35.158  -3.605 -19.563  1.00  0.72           C  
ATOM   4744  CG  GLN A 317     -33.822  -4.097 -20.107  1.00  0.72           C  
ATOM   4745  CD  GLN A 317     -33.893  -4.523 -21.560  1.00  0.72           C  
ATOM   4746  OE1 GLN A 317     -34.950  -4.920 -22.060  1.00  0.72           O  
ATOM   4747  NE2 GLN A 317     -32.762  -4.440 -22.254  1.00  0.72           N  
ATOM   4748  H   GLN A 317     -35.139  -5.288 -17.613  1.00  0.72           H  
ATOM   4749  HA  GLN A 317     -34.294  -2.498 -17.953  1.00  0.72           H  
ATOM   4750 1HB  GLN A 317     -35.902  -4.391 -19.704  1.00  0.72           H  
ATOM   4751 2HB  GLN A 317     -35.472  -2.747 -20.158  1.00  0.72           H  
ATOM   4752 1HG  GLN A 317     -33.096  -3.287 -20.028  1.00  0.72           H  
ATOM   4753 2HG  GLN A 317     -33.491  -4.950 -19.515  1.00  0.72           H  
ATOM   4754 1HE2 GLN A 317     -32.746  -4.705 -23.218  1.00  0.72           H  
ATOM   4755 2HE2 GLN A 317     -31.925  -4.106 -21.812  1.00  0.72           H  
ATOM   4756  N   ASP A 318     -37.076  -3.119 -16.672  1.00  0.71           N  
ATOM   4757  CA  ASP A 318     -38.357  -2.625 -16.194  1.00  0.71           C  
ATOM   4758  C   ASP A 318     -38.211  -1.943 -14.838  1.00  0.71           C  
ATOM   4759  O   ASP A 318     -39.182  -1.782 -14.101  1.00  0.71           O  
ATOM   4760  CB  ASP A 318     -39.394  -3.751 -16.155  1.00  0.71           C  
ATOM   4761  CG  ASP A 318     -39.779  -4.269 -17.559  1.00  0.71           C  
ATOM   4762  OD1 ASP A 318     -39.953  -3.463 -18.437  1.00  0.71           O  
ATOM   4763  OD2 ASP A 318     -39.906  -5.459 -17.723  1.00  0.71           O  
ATOM   4764  H   ASP A 318     -36.666  -3.912 -16.175  1.00  0.71           H  
ATOM   4765  HA  ASP A 318     -38.719  -1.877 -16.901  1.00  0.71           H  
ATOM   4766 1HB  ASP A 318     -38.999  -4.585 -15.573  1.00  0.71           H  
ATOM   4767 2HB  ASP A 318     -40.293  -3.399 -15.651  1.00  0.71           H  
ATOM   4768  N   GLY A 319     -36.980  -1.563 -14.501  1.00  0.70           N  
ATOM   4769  CA  GLY A 319     -36.704  -0.836 -13.269  1.00  0.70           C  
ATOM   4770  C   GLY A 319     -36.659  -1.666 -11.989  1.00  0.70           C  
ATOM   4771  O   GLY A 319     -36.847  -1.106 -10.904  1.00  0.70           O  
ATOM   4772  H   GLY A 319     -36.217  -1.750 -15.141  1.00  0.70           H  
ATOM   4773 1HA  GLY A 319     -35.743  -0.332 -13.386  1.00  0.70           H  
ATOM   4774 2HA  GLY A 319     -37.444  -0.047 -13.151  1.00  0.70           H  
ATOM   4775  N   GLY A 320     -36.422  -2.984 -12.092  1.00  0.70           N  
ATOM   4776  CA  GLY A 320     -36.344  -3.835 -10.903  1.00  0.70           C  
ATOM   4777  C   GLY A 320     -37.633  -4.561 -10.539  1.00  0.70           C  
ATOM   4778  O   GLY A 320     -37.727  -5.155  -9.470  1.00  0.70           O  
ATOM   4779  H   GLY A 320     -36.277  -3.428 -12.996  1.00  0.70           H  
ATOM   4780 1HA  GLY A 320     -35.557  -4.575 -11.060  1.00  0.70           H  
ATOM   4781 2HA  GLY A 320     -36.028  -3.233 -10.052  1.00  0.70           H  
ATOM   4782  N   LEU A 321     -38.632  -4.533 -11.412  1.00  0.69           N  
ATOM   4783  CA  LEU A 321     -39.880  -5.234 -11.112  1.00  0.69           C  
ATOM   4784  C   LEU A 321     -39.749  -6.705 -11.490  1.00  0.69           C  
ATOM   4785  O   LEU A 321     -40.111  -7.605 -10.729  1.00  0.69           O  
ATOM   4786  CB  LEU A 321     -41.012  -4.611 -11.915  1.00  0.69           C  
ATOM   4787  CG  LEU A 321     -41.249  -3.168 -11.613  1.00  0.69           C  
ATOM   4788  CD1 LEU A 321     -42.301  -2.612 -12.549  1.00  0.69           C  
ATOM   4789  CD2 LEU A 321     -41.645  -3.030 -10.182  1.00  0.69           C  
ATOM   4790  H   LEU A 321     -38.527  -4.010 -12.271  1.00  0.69           H  
ATOM   4791  HA  LEU A 321     -40.091  -5.153 -10.046  1.00  0.69           H  
ATOM   4792 1HB  LEU A 321     -40.780  -4.695 -12.977  1.00  0.69           H  
ATOM   4793 2HB  LEU A 321     -41.931  -5.160 -11.717  1.00  0.69           H  
ATOM   4794  HG  LEU A 321     -40.331  -2.620 -11.787  1.00  0.69           H  
ATOM   4795 1HD1 LEU A 321     -42.456  -1.558 -12.339  1.00  0.69           H  
ATOM   4796 2HD1 LEU A 321     -41.960  -2.729 -13.580  1.00  0.69           H  
ATOM   4797 3HD1 LEU A 321     -43.235  -3.152 -12.408  1.00  0.69           H  
ATOM   4798 1HD2 LEU A 321     -41.802  -1.983  -9.944  1.00  0.69           H  
ATOM   4799 2HD2 LEU A 321     -42.566  -3.584 -10.003  1.00  0.69           H  
ATOM   4800 3HD2 LEU A 321     -40.849  -3.429  -9.553  1.00  0.69           H  
ATOM   4801  N   THR A 322     -39.212  -6.929 -12.679  1.00  0.69           N  
ATOM   4802  CA  THR A 322     -38.985  -8.258 -13.218  1.00  0.69           C  
ATOM   4803  C   THR A 322     -37.556  -8.343 -13.711  1.00  0.69           C  
ATOM   4804  O   THR A 322     -37.065  -7.418 -14.365  1.00  0.69           O  
ATOM   4805  CB  THR A 322     -39.981  -8.596 -14.341  1.00  0.69           C  
ATOM   4806  OG1 THR A 322     -41.320  -8.541 -13.814  1.00  0.69           O  
ATOM   4807  CG2 THR A 322     -39.723  -9.990 -14.901  1.00  0.69           C  
ATOM   4808  H   THR A 322     -38.946  -6.133 -13.235  1.00  0.69           H  
ATOM   4809  HA  THR A 322     -39.105  -8.990 -12.422  1.00  0.69           H  
ATOM   4810  HB  THR A 322     -39.885  -7.861 -15.143  1.00  0.69           H  
ATOM   4811  HG1 THR A 322     -41.946  -8.662 -14.537  1.00  0.69           H  
ATOM   4812 1HG2 THR A 322     -40.446 -10.202 -15.687  1.00  0.69           H  
ATOM   4813 2HG2 THR A 322     -38.718 -10.045 -15.317  1.00  0.69           H  
ATOM   4814 3HG2 THR A 322     -39.826 -10.727 -14.105  1.00  0.69           H  
ATOM   4815  N   TRP A 323     -36.896  -9.432 -13.374  1.00  0.71           N  
ATOM   4816  CA  TRP A 323     -35.520  -9.654 -13.770  1.00  0.71           C  
ATOM   4817  C   TRP A 323     -35.425 -10.734 -14.840  1.00  0.71           C  
ATOM   4818  O   TRP A 323     -36.206 -11.689 -14.836  1.00  0.71           O  
ATOM   4819  CB  TRP A 323     -34.718 -10.042 -12.550  1.00  0.71           C  
ATOM   4820  CG  TRP A 323     -34.562  -8.911 -11.510  1.00  0.71           C  
ATOM   4821  CD1 TRP A 323     -35.364  -8.608 -10.442  1.00  0.71           C  
ATOM   4822  CD2 TRP A 323     -33.514  -7.935 -11.488  1.00  0.71           C  
ATOM   4823  NE1 TRP A 323     -34.853  -7.498  -9.783  1.00  0.71           N  
ATOM   4824  CE2 TRP A 323     -33.753  -7.079 -10.417  1.00  0.71           C  
ATOM   4825  CE3 TRP A 323     -32.438  -7.721 -12.261  1.00  0.71           C  
ATOM   4826  CZ2 TRP A 323     -32.927  -6.003 -10.141  1.00  0.71           C  
ATOM   4827  CZ3 TRP A 323     -31.624  -6.657 -11.992  1.00  0.71           C  
ATOM   4828  CH2 TRP A 323     -31.860  -5.816 -10.969  1.00  0.71           C  
ATOM   4829  H   TRP A 323     -37.368 -10.141 -12.830  1.00  0.71           H  
ATOM   4830  HA  TRP A 323     -35.114  -8.731 -14.182  1.00  0.71           H  
ATOM   4831 1HB  TRP A 323     -35.226 -10.879 -12.079  1.00  0.71           H  
ATOM   4832 2HB  TRP A 323     -33.728 -10.378 -12.863  1.00  0.71           H  
ATOM   4833  HD1 TRP A 323     -36.264  -9.156 -10.148  1.00  0.71           H  
ATOM   4834  HE1 TRP A 323     -35.193  -7.026  -8.950  1.00  0.71           H  
ATOM   4835  HE3 TRP A 323     -32.241  -8.389 -13.085  1.00  0.71           H  
ATOM   4836  HZ2 TRP A 323     -33.107  -5.325  -9.307  1.00  0.71           H  
ATOM   4837  HZ3 TRP A 323     -30.781  -6.510 -12.625  1.00  0.71           H  
ATOM   4838  HH2 TRP A 323     -31.179  -4.995 -10.797  1.00  0.71           H  
ATOM   4839  N   GLY A 324     -34.451 -10.594 -15.732  1.00  0.72           N  
ATOM   4840  CA  GLY A 324     -34.215 -11.570 -16.777  1.00  0.72           C  
ATOM   4841  C   GLY A 324     -33.398 -12.746 -16.252  1.00  0.72           C  
ATOM   4842  O   GLY A 324     -33.115 -12.814 -15.054  1.00  0.72           O  
ATOM   4843  H   GLY A 324     -33.862  -9.766 -15.697  1.00  0.72           H  
ATOM   4844 1HA  GLY A 324     -35.179 -11.916 -17.149  1.00  0.72           H  
ATOM   4845 2HA  GLY A 324     -33.693 -11.082 -17.600  1.00  0.72           H  
ATOM   4846  N   PRO A 325     -32.979 -13.661 -17.142  1.00  0.75           N  
ATOM   4847  CA  PRO A 325     -32.251 -14.885 -16.855  1.00  0.75           C  
ATOM   4848  C   PRO A 325     -30.959 -14.625 -16.109  1.00  0.75           C  
ATOM   4849  O   PRO A 325     -30.270 -13.634 -16.349  1.00  0.75           O  
ATOM   4850  CB  PRO A 325     -31.955 -15.433 -18.256  1.00  0.75           C  
ATOM   4851  CG  PRO A 325     -33.056 -14.872 -19.124  1.00  0.75           C  
ATOM   4852  CD  PRO A 325     -33.299 -13.483 -18.576  1.00  0.75           C  
ATOM   4853  HA  PRO A 325     -32.895 -15.568 -16.288  1.00  0.75           H  
ATOM   4854 1HB  PRO A 325     -30.951 -15.120 -18.574  1.00  0.75           H  
ATOM   4855 2HB  PRO A 325     -31.951 -16.535 -18.232  1.00  0.75           H  
ATOM   4856 1HG  PRO A 325     -32.735 -14.864 -20.179  1.00  0.75           H  
ATOM   4857 2HG  PRO A 325     -33.945 -15.514 -19.068  1.00  0.75           H  
ATOM   4858 1HD  PRO A 325     -32.614 -12.758 -19.040  1.00  0.75           H  
ATOM   4859 2HD  PRO A 325     -34.351 -13.229 -18.737  1.00  0.75           H  
ATOM   4860  N   VAL A 326     -30.640 -15.547 -15.215  1.00  0.78           N  
ATOM   4861  CA  VAL A 326     -29.451 -15.459 -14.390  1.00  0.78           C  
ATOM   4862  C   VAL A 326     -28.222 -16.079 -15.037  1.00  0.78           C  
ATOM   4863  O   VAL A 326     -28.250 -17.234 -15.471  1.00  0.78           O  
ATOM   4864  CB  VAL A 326     -29.715 -16.178 -13.070  1.00  0.78           C  
ATOM   4865  CG1 VAL A 326     -28.469 -16.161 -12.213  1.00  0.78           C  
ATOM   4866  CG2 VAL A 326     -30.878 -15.528 -12.388  1.00  0.78           C  
ATOM   4867  H   VAL A 326     -31.259 -16.332 -15.081  1.00  0.78           H  
ATOM   4868  HA  VAL A 326     -29.251 -14.408 -14.192  1.00  0.78           H  
ATOM   4869  HB  VAL A 326     -29.960 -17.218 -13.277  1.00  0.78           H  
ATOM   4870 1HG1 VAL A 326     -28.666 -16.691 -11.290  1.00  0.78           H  
ATOM   4871 2HG1 VAL A 326     -27.649 -16.652 -12.735  1.00  0.78           H  
ATOM   4872 3HG1 VAL A 326     -28.194 -15.127 -11.998  1.00  0.78           H  
ATOM   4873 1HG2 VAL A 326     -31.096 -16.057 -11.480  1.00  0.78           H  
ATOM   4874 2HG2 VAL A 326     -30.647 -14.501 -12.163  1.00  0.78           H  
ATOM   4875 3HG2 VAL A 326     -31.755 -15.567 -13.031  1.00  0.78           H  
ATOM   4876  N   LYS A 327     -27.146 -15.309 -15.082  1.00  0.82           N  
ATOM   4877  CA  LYS A 327     -25.871 -15.753 -15.612  1.00  0.82           C  
ATOM   4878  C   LYS A 327     -24.884 -16.027 -14.489  1.00  0.82           C  
ATOM   4879  O   LYS A 327     -24.725 -15.211 -13.578  1.00  0.82           O  
ATOM   4880  CB  LYS A 327     -25.277 -14.705 -16.551  1.00  0.82           C  
ATOM   4881  CG  LYS A 327     -23.928 -15.104 -17.152  1.00  0.82           C  
ATOM   4882  CD  LYS A 327     -23.386 -14.043 -18.088  1.00  0.82           C  
ATOM   4883  CE  LYS A 327     -22.020 -14.444 -18.626  1.00  0.82           C  
ATOM   4884  NZ  LYS A 327     -21.455 -13.407 -19.535  1.00  0.82           N  
ATOM   4885  H   LYS A 327     -27.224 -14.360 -14.723  1.00  0.82           H  
ATOM   4886  HA  LYS A 327     -26.023 -16.681 -16.164  1.00  0.82           H  
ATOM   4887 1HB  LYS A 327     -25.971 -14.514 -17.369  1.00  0.82           H  
ATOM   4888 2HB  LYS A 327     -25.142 -13.766 -16.006  1.00  0.82           H  
ATOM   4889 1HG  LYS A 327     -23.205 -15.248 -16.350  1.00  0.82           H  
ATOM   4890 2HG  LYS A 327     -24.029 -16.045 -17.690  1.00  0.82           H  
ATOM   4891 1HD  LYS A 327     -24.073 -13.901 -18.923  1.00  0.82           H  
ATOM   4892 2HD  LYS A 327     -23.290 -13.101 -17.549  1.00  0.82           H  
ATOM   4893 1HE  LYS A 327     -21.338 -14.593 -17.786  1.00  0.82           H  
ATOM   4894 2HE  LYS A 327     -22.113 -15.382 -19.175  1.00  0.82           H  
ATOM   4895 1HZ  LYS A 327     -20.550 -13.703 -19.871  1.00  0.82           H  
ATOM   4896 2HZ  LYS A 327     -22.073 -13.267 -20.320  1.00  0.82           H  
ATOM   4897 3HZ  LYS A 327     -21.355 -12.537 -19.028  1.00  0.82           H  
ATOM   4898  N   LEU A 328     -24.228 -17.178 -14.525  1.00  0.86           N  
ATOM   4899  CA  LEU A 328     -23.206 -17.433 -13.520  1.00  0.86           C  
ATOM   4900  C   LEU A 328     -21.936 -16.797 -14.062  1.00  0.86           C  
ATOM   4901  O   LEU A 328     -21.553 -17.064 -15.202  1.00  0.86           O  
ATOM   4902  CB  LEU A 328     -22.999 -18.925 -13.268  1.00  0.86           C  
ATOM   4903  CG  LEU A 328     -22.030 -19.240 -12.132  1.00  0.86           C  
ATOM   4904  CD1 LEU A 328     -22.670 -18.737 -10.860  1.00  0.86           C  
ATOM   4905  CD2 LEU A 328     -21.762 -20.730 -12.050  1.00  0.86           C  
ATOM   4906  H   LEU A 328     -24.407 -17.849 -15.260  1.00  0.86           H  
ATOM   4907  HA  LEU A 328     -23.472 -16.943 -12.583  1.00  0.86           H  
ATOM   4908 1HB  LEU A 328     -23.959 -19.375 -13.024  1.00  0.86           H  
ATOM   4909 2HB  LEU A 328     -22.615 -19.386 -14.177  1.00  0.86           H  
ATOM   4910  HG  LEU A 328     -21.090 -18.712 -12.287  1.00  0.86           H  
ATOM   4911 1HD1 LEU A 328     -22.057 -18.921 -10.000  1.00  0.86           H  
ATOM   4912 2HD1 LEU A 328     -22.847 -17.671 -10.946  1.00  0.86           H  
ATOM   4913 3HD1 LEU A 328     -23.601 -19.252 -10.735  1.00  0.86           H  
ATOM   4914 1HD2 LEU A 328     -21.082 -20.931 -11.219  1.00  0.86           H  
ATOM   4915 2HD2 LEU A 328     -22.700 -21.261 -11.886  1.00  0.86           H  
ATOM   4916 3HD2 LEU A 328     -21.308 -21.069 -12.982  1.00  0.86           H  
ATOM   4917  N   VAL A 329     -21.322 -15.917 -13.292  1.00  0.90           N  
ATOM   4918  CA  VAL A 329     -20.162 -15.195 -13.778  1.00  0.90           C  
ATOM   4919  C   VAL A 329     -18.848 -15.736 -13.225  1.00  0.90           C  
ATOM   4920  O   VAL A 329     -18.635 -15.768 -12.018  1.00  0.90           O  
ATOM   4921  CB  VAL A 329     -20.334 -13.701 -13.426  1.00  0.90           C  
ATOM   4922  CG1 VAL A 329     -19.124 -12.885 -13.865  1.00  0.90           C  
ATOM   4923  CG2 VAL A 329     -21.610 -13.194 -14.095  1.00  0.90           C  
ATOM   4924  H   VAL A 329     -21.675 -15.726 -12.354  1.00  0.90           H  
ATOM   4925  HA  VAL A 329     -20.138 -15.284 -14.864  1.00  0.90           H  
ATOM   4926  HB  VAL A 329     -20.426 -13.595 -12.340  1.00  0.90           H  
ATOM   4927 1HG1 VAL A 329     -19.275 -11.839 -13.596  1.00  0.90           H  
ATOM   4928 2HG1 VAL A 329     -18.252 -13.258 -13.368  1.00  0.90           H  
ATOM   4929 3HG1 VAL A 329     -18.994 -12.965 -14.945  1.00  0.90           H  
ATOM   4930 1HG2 VAL A 329     -21.754 -12.152 -13.849  1.00  0.90           H  
ATOM   4931 2HG2 VAL A 329     -21.524 -13.302 -15.173  1.00  0.90           H  
ATOM   4932 3HG2 VAL A 329     -22.466 -13.774 -13.740  1.00  0.90           H  
ATOM   4933  N   ASP A 330     -17.941 -16.110 -14.130  1.00  0.94           N  
ATOM   4934  CA  ASP A 330     -16.631 -16.652 -13.758  1.00  0.94           C  
ATOM   4935  C   ASP A 330     -15.621 -15.548 -13.503  1.00  0.94           C  
ATOM   4936  O   ASP A 330     -14.652 -15.739 -12.775  1.00  0.94           O  
ATOM   4937  CB  ASP A 330     -16.081 -17.601 -14.817  1.00  0.94           C  
ATOM   4938  CG  ASP A 330     -16.876 -18.892 -14.975  1.00  0.94           C  
ATOM   4939  OD1 ASP A 330     -17.038 -19.623 -14.006  1.00  0.94           O  
ATOM   4940  OD2 ASP A 330     -17.312 -19.147 -16.066  1.00  0.94           O  
ATOM   4941  H   ASP A 330     -18.185 -16.050 -15.109  1.00  0.94           H  
ATOM   4942  HA  ASP A 330     -16.742 -17.214 -12.834  1.00  0.94           H  
ATOM   4943 1HB  ASP A 330     -16.052 -17.087 -15.780  1.00  0.94           H  
ATOM   4944 2HB  ASP A 330     -15.053 -17.860 -14.562  1.00  0.94           H  
ATOM   4945  N   ASP A 331     -15.835 -14.377 -14.110  1.00  0.97           N  
ATOM   4946  CA  ASP A 331     -14.899 -13.274 -13.906  1.00  0.97           C  
ATOM   4947  C   ASP A 331     -14.823 -12.918 -12.426  1.00  0.97           C  
ATOM   4948  O   ASP A 331     -13.789 -12.430 -11.954  1.00  0.97           O  
ATOM   4949  CB  ASP A 331     -15.309 -11.978 -14.621  1.00  0.97           C  
ATOM   4950  CG  ASP A 331     -15.189 -11.951 -16.153  1.00  0.97           C  
ATOM   4951  OD1 ASP A 331     -14.631 -12.867 -16.710  1.00  0.97           O  
ATOM   4952  OD2 ASP A 331     -15.596 -10.948 -16.750  1.00  0.97           O  
ATOM   4953  H   ASP A 331     -16.640 -14.258 -14.705  1.00  0.97           H  
ATOM   4954  HA  ASP A 331     -13.909 -13.582 -14.245  1.00  0.97           H  
ATOM   4955 1HB  ASP A 331     -16.339 -11.748 -14.359  1.00  0.97           H  
ATOM   4956 2HB  ASP A 331     -14.704 -11.174 -14.222  1.00  0.97           H  
ATOM   4957  N   LEU A 332     -15.941 -13.105 -11.724  1.00  1.00           N  
ATOM   4958  CA  LEU A 332     -16.050 -12.776 -10.321  1.00  1.00           C  
ATOM   4959  C   LEU A 332     -16.069 -14.016  -9.432  1.00  1.00           C  
ATOM   4960  O   LEU A 332     -17.116 -14.648  -9.219  1.00  1.00           O  
ATOM   4961  CB  LEU A 332     -17.311 -11.966 -10.081  1.00  1.00           C  
ATOM   4962  CG  LEU A 332     -17.454 -10.707 -10.915  1.00  1.00           C  
ATOM   4963  CD1 LEU A 332     -18.777 -10.062 -10.543  1.00  1.00           C  
ATOM   4964  CD2 LEU A 332     -16.238  -9.816 -10.701  1.00  1.00           C  
ATOM   4965  H   LEU A 332     -16.733 -13.524 -12.186  1.00  1.00           H  
ATOM   4966  HA  LEU A 332     -15.196 -12.171 -10.039  1.00  1.00           H  
ATOM   4967 1HB  LEU A 332     -18.168 -12.602 -10.294  1.00  1.00           H  
ATOM   4968 2HB  LEU A 332     -17.347 -11.688  -9.020  1.00  1.00           H  
ATOM   4969  HG  LEU A 332     -17.510 -10.958 -11.971  1.00  1.00           H  
ATOM   4970 1HD1 LEU A 332     -18.934  -9.168 -11.115  1.00  1.00           H  
ATOM   4971 2HD1 LEU A 332     -19.580 -10.771 -10.746  1.00  1.00           H  
ATOM   4972 3HD1 LEU A 332     -18.777  -9.810  -9.496  1.00  1.00           H  
ATOM   4973 1HD2 LEU A 332     -16.333  -8.914 -11.278  1.00  1.00           H  
ATOM   4974 2HD2 LEU A 332     -16.152  -9.570  -9.676  1.00  1.00           H  
ATOM   4975 3HD2 LEU A 332     -15.340 -10.344 -11.008  1.00  1.00           H  
ATOM   4976  N   ILE A 333     -14.891 -14.348  -8.911  1.00  1.01           N  
ATOM   4977  CA  ILE A 333     -14.723 -15.479  -8.019  1.00  1.01           C  
ATOM   4978  C   ILE A 333     -14.855 -14.992  -6.604  1.00  1.01           C  
ATOM   4979  O   ILE A 333     -14.158 -14.063  -6.205  1.00  1.01           O  
ATOM   4980  CB  ILE A 333     -13.383 -16.174  -8.205  1.00  1.01           C  
ATOM   4981  CG1 ILE A 333     -13.270 -16.639  -9.658  1.00  1.01           C  
ATOM   4982  CG2 ILE A 333     -13.250 -17.317  -7.218  1.00  1.01           C  
ATOM   4983  CD1 ILE A 333     -14.397 -17.581 -10.058  1.00  1.01           C  
ATOM   4984  H   ILE A 333     -14.087 -13.793  -9.150  1.00  1.01           H  
ATOM   4985  HA  ILE A 333     -15.512 -16.198  -8.214  1.00  1.01           H  
ATOM   4986  HB  ILE A 333     -12.576 -15.459  -8.029  1.00  1.01           H  
ATOM   4987 1HG1 ILE A 333     -13.298 -15.768 -10.319  1.00  1.01           H  
ATOM   4988 2HG1 ILE A 333     -12.321 -17.153  -9.797  1.00  1.01           H  
ATOM   4989 1HG2 ILE A 333     -12.287 -17.804  -7.351  1.00  1.01           H  
ATOM   4990 2HG2 ILE A 333     -13.322 -16.927  -6.201  1.00  1.01           H  
ATOM   4991 3HG2 ILE A 333     -14.054 -18.034  -7.394  1.00  1.01           H  
ATOM   4992 1HD1 ILE A 333     -14.277 -17.878 -11.101  1.00  1.01           H  
ATOM   4993 2HD1 ILE A 333     -14.385 -18.467  -9.421  1.00  1.01           H  
ATOM   4994 3HD1 ILE A 333     -15.346 -17.064  -9.941  1.00  1.01           H  
ATOM   4995  N   ASP A 334     -15.801 -15.580  -5.894  1.00  1.02           N  
ATOM   4996  CA  ASP A 334     -16.170 -15.145  -4.566  1.00  1.02           C  
ATOM   4997  C   ASP A 334     -16.524 -16.273  -3.599  1.00  1.02           C  
ATOM   4998  O   ASP A 334     -17.279 -17.169  -3.970  1.00  1.02           O  
ATOM   4999  CB  ASP A 334     -17.407 -14.274  -4.677  1.00  1.02           C  
ATOM   5000  CG  ASP A 334     -17.174 -12.957  -5.316  1.00  1.02           C  
ATOM   5001  OD1 ASP A 334     -17.255 -12.866  -6.504  1.00  1.02           O  
ATOM   5002  OD2 ASP A 334     -17.141 -11.993  -4.608  1.00  1.02           O  
ATOM   5003  H   ASP A 334     -16.282 -16.367  -6.318  1.00  1.02           H  
ATOM   5004  HA  ASP A 334     -15.338 -14.554  -4.201  1.00  1.02           H  
ATOM   5005 1HB  ASP A 334     -18.166 -14.808  -5.255  1.00  1.02           H  
ATOM   5006 2HB  ASP A 334     -17.809 -14.128  -3.674  1.00  1.02           H  
ATOM   5007  N   PRO A 335     -16.035 -16.252  -2.353  1.00  1.00           N  
ATOM   5008  CA  PRO A 335     -16.433 -17.154  -1.296  1.00  1.00           C  
ATOM   5009  C   PRO A 335     -17.843 -16.734  -0.947  1.00  1.00           C  
ATOM   5010  O   PRO A 335     -18.238 -15.616  -1.275  1.00  1.00           O  
ATOM   5011  CB  PRO A 335     -15.406 -16.893  -0.202  1.00  1.00           C  
ATOM   5012  CG  PRO A 335     -14.956 -15.470  -0.436  1.00  1.00           C  
ATOM   5013  CD  PRO A 335     -15.036 -15.255  -1.941  1.00  1.00           C  
ATOM   5014  HA  PRO A 335     -16.403 -18.194  -1.655  1.00  1.00           H  
ATOM   5015 1HB  PRO A 335     -15.871 -17.035   0.780  1.00  1.00           H  
ATOM   5016 2HB  PRO A 335     -14.582 -17.620  -0.272  1.00  1.00           H  
ATOM   5017 1HG  PRO A 335     -15.571 -14.777   0.122  1.00  1.00           H  
ATOM   5018 2HG  PRO A 335     -13.928 -15.360  -0.074  1.00  1.00           H  
ATOM   5019 1HD  PRO A 335     -15.405 -14.225  -2.102  1.00  1.00           H  
ATOM   5020 2HD  PRO A 335     -14.065 -15.433  -2.429  1.00  1.00           H  
ATOM   5021  N   THR A 336     -18.622 -17.585  -0.305  1.00  0.98           N  
ATOM   5022  CA  THR A 336     -20.000 -17.182  -0.042  1.00  0.98           C  
ATOM   5023  C   THR A 336     -20.148 -16.187   1.114  1.00  0.98           C  
ATOM   5024  O   THR A 336     -20.538 -16.535   2.229  1.00  0.98           O  
ATOM   5025  CB  THR A 336     -20.872 -18.429   0.178  1.00  0.98           C  
ATOM   5026  OG1 THR A 336     -20.785 -19.248  -0.990  1.00  0.98           O  
ATOM   5027  CG2 THR A 336     -22.332 -18.053   0.385  1.00  0.98           C  
ATOM   5028  H   THR A 336     -18.283 -18.495  -0.028  1.00  0.98           H  
ATOM   5029  HA  THR A 336     -20.377 -16.688  -0.938  1.00  0.98           H  
ATOM   5030  HB  THR A 336     -20.511 -18.985   1.042  1.00  0.98           H  
ATOM   5031  HG1 THR A 336     -21.074 -18.734  -1.756  1.00  0.98           H  
ATOM   5032 1HG2 THR A 336     -22.927 -18.953   0.516  1.00  0.98           H  
ATOM   5033 2HG2 THR A 336     -22.425 -17.425   1.268  1.00  0.98           H  
ATOM   5034 3HG2 THR A 336     -22.690 -17.515  -0.490  1.00  0.98           H  
ATOM   5035  N   ASN A 337     -19.858 -14.932   0.783  1.00  0.94           N  
ATOM   5036  CA  ASN A 337     -19.949 -13.764   1.658  1.00  0.94           C  
ATOM   5037  C   ASN A 337     -20.440 -12.587   0.821  1.00  0.94           C  
ATOM   5038  O   ASN A 337     -20.815 -12.770  -0.345  1.00  0.94           O  
ATOM   5039  CB  ASN A 337     -18.622 -13.431   2.321  1.00  0.94           C  
ATOM   5040  CG  ASN A 337     -17.543 -13.072   1.370  1.00  0.94           C  
ATOM   5041  OD1 ASN A 337     -17.720 -12.976   0.157  1.00  0.94           O  
ATOM   5042  ND2 ASN A 337     -16.395 -12.840   1.921  1.00  0.94           N  
ATOM   5043  H   ASN A 337     -19.501 -14.818  -0.162  1.00  0.94           H  
ATOM   5044  HA  ASN A 337     -20.689 -13.954   2.434  1.00  0.94           H  
ATOM   5045 1HB  ASN A 337     -18.755 -12.613   3.023  1.00  0.94           H  
ATOM   5046 2HB  ASN A 337     -18.293 -14.294   2.899  1.00  0.94           H  
ATOM   5047 1HD2 ASN A 337     -15.609 -12.583   1.355  1.00  0.94           H  
ATOM   5048 2HD2 ASN A 337     -16.308 -12.903   2.912  1.00  0.94           H  
ATOM   5049  N   ASN A 338     -20.438 -11.383   1.382  1.00  0.89           N  
ATOM   5050  CA  ASN A 338     -20.907 -10.263   0.585  1.00  0.89           C  
ATOM   5051  C   ASN A 338     -19.778  -9.528  -0.112  1.00  0.89           C  
ATOM   5052  O   ASN A 338     -18.626  -9.500   0.348  1.00  0.89           O  
ATOM   5053  CB  ASN A 338     -21.765  -9.316   1.379  1.00  0.89           C  
ATOM   5054  CG  ASN A 338     -22.934 -10.002   1.856  1.00  0.89           C  
ATOM   5055  OD1 ASN A 338     -23.448 -10.840   1.133  1.00  0.89           O  
ATOM   5056  ND2 ASN A 338     -23.376  -9.688   3.037  1.00  0.89           N  
ATOM   5057  H   ASN A 338     -20.141 -11.256   2.335  1.00  0.89           H  
ATOM   5058  HA  ASN A 338     -21.545 -10.654  -0.207  1.00  0.89           H  
ATOM   5059 1HB  ASN A 338     -21.249  -8.879   2.197  1.00  0.89           H  
ATOM   5060 2HB  ASN A 338     -22.078  -8.502   0.743  1.00  0.89           H  
ATOM   5061 1HD2 ASN A 338     -24.189 -10.142   3.416  1.00  0.89           H  
ATOM   5062 2HD2 ASN A 338     -22.897  -8.986   3.573  1.00  0.89           H  
ATOM   5063  N   ALA A 339     -20.181  -8.902  -1.201  1.00  0.84           N  
ATOM   5064  CA  ALA A 339     -19.387  -8.101  -2.110  1.00  0.84           C  
ATOM   5065  C   ALA A 339     -20.280  -7.016  -2.620  1.00  0.84           C  
ATOM   5066  O   ALA A 339     -21.487  -7.178  -2.574  1.00  0.84           O  
ATOM   5067  CB  ALA A 339     -18.900  -8.923  -3.258  1.00  0.84           C  
ATOM   5068  H   ALA A 339     -21.153  -9.009  -1.441  1.00  0.84           H  
ATOM   5069  HA  ALA A 339     -18.553  -7.647  -1.571  1.00  0.84           H  
ATOM   5070 1HB  ALA A 339     -18.361  -8.280  -3.907  1.00  0.84           H  
ATOM   5071 2HB  ALA A 339     -18.247  -9.706  -2.896  1.00  0.84           H  
ATOM   5072 3HB  ALA A 339     -19.742  -9.350  -3.786  1.00  0.84           H  
ATOM   5073  N   GLN A 340     -19.728  -5.951  -3.150  1.00  0.81           N  
ATOM   5074  CA  GLN A 340     -20.595  -4.838  -3.542  1.00  0.81           C  
ATOM   5075  C   GLN A 340     -20.294  -4.195  -4.858  1.00  0.81           C  
ATOM   5076  O   GLN A 340     -19.148  -3.839  -5.124  1.00  0.81           O  
ATOM   5077  CB  GLN A 340     -20.469  -3.733  -2.496  1.00  0.81           C  
ATOM   5078  CG  GLN A 340     -21.231  -2.363  -2.780  1.00  0.81           C  
ATOM   5079  CD  GLN A 340     -22.700  -2.196  -2.315  1.00  0.81           C  
ATOM   5080  OE1 GLN A 340     -22.944  -2.285  -1.083  1.00  0.81           O  
ATOM   5081  NE2 GLN A 340     -23.661  -1.934  -3.250  1.00  0.81           N  
ATOM   5082  H   GLN A 340     -18.708  -5.910  -3.210  1.00  0.81           H  
ATOM   5083  HA  GLN A 340     -21.614  -5.202  -3.582  1.00  0.81           H  
ATOM   5084 1HB  GLN A 340     -20.881  -4.129  -1.579  1.00  0.81           H  
ATOM   5085 2HB  GLN A 340     -19.423  -3.509  -2.314  1.00  0.81           H  
ATOM   5086 1HG  GLN A 340     -20.669  -1.558  -2.350  1.00  0.81           H  
ATOM   5087 2HG  GLN A 340     -21.247  -2.236  -3.835  1.00  0.81           H  
ATOM   5088 1HE2 GLN A 340     -24.655  -1.787  -2.989  1.00  0.81           H  
ATOM   5089 2HE2 GLN A 340     -23.420  -1.864  -4.252  1.00  0.81           H  
ATOM   5090  N   ILE A 341     -21.344  -4.023  -5.677  1.00  0.79           N  
ATOM   5091  CA  ILE A 341     -21.201  -3.286  -6.922  1.00  0.79           C  
ATOM   5092  C   ILE A 341     -21.819  -1.907  -6.753  1.00  0.79           C  
ATOM   5093  O   ILE A 341     -22.937  -1.786  -6.237  1.00  0.79           O  
ATOM   5094  CB  ILE A 341     -21.884  -3.906  -8.154  1.00  0.79           C  
ATOM   5095  CG1 ILE A 341     -21.418  -5.209  -8.440  1.00  0.79           C  
ATOM   5096  CG2 ILE A 341     -21.514  -3.096  -9.399  1.00  0.79           C  
ATOM   5097  CD1 ILE A 341     -22.127  -5.786  -9.500  1.00  0.79           C  
ATOM   5098  H   ILE A 341     -22.248  -4.380  -5.408  1.00  0.79           H  
ATOM   5099  HA  ILE A 341     -20.154  -3.181  -7.132  1.00  0.79           H  
ATOM   5100  HB  ILE A 341     -22.967  -3.921  -8.018  1.00  0.79           H  
ATOM   5101 1HG1 ILE A 341     -20.387  -5.161  -8.728  1.00  0.79           H  
ATOM   5102 2HG1 ILE A 341     -21.539  -5.845  -7.565  1.00  0.79           H  
ATOM   5103 1HG2 ILE A 341     -21.987  -3.539 -10.259  1.00  0.79           H  
ATOM   5104 2HG2 ILE A 341     -21.819  -2.086  -9.321  1.00  0.79           H  
ATOM   5105 3HG2 ILE A 341     -20.434  -3.123  -9.523  1.00  0.79           H  
ATOM   5106 1HD1 ILE A 341     -21.733  -6.756  -9.697  1.00  0.79           H  
ATOM   5107 2HD1 ILE A 341     -23.182  -5.845  -9.248  1.00  0.79           H  
ATOM   5108 3HD1 ILE A 341     -21.992  -5.162 -10.368  1.00  0.79           H  
ATOM   5109  N   ILE A 342     -21.068  -0.886  -7.130  1.00  0.80           N  
ATOM   5110  CA  ILE A 342     -21.532   0.495  -7.095  1.00  0.80           C  
ATOM   5111  C   ILE A 342     -21.214   1.185  -8.414  1.00  0.80           C  
ATOM   5112  O   ILE A 342     -20.298   0.787  -9.133  1.00  0.80           O  
ATOM   5113  CB  ILE A 342     -20.864   1.281  -5.964  1.00  0.80           C  
ATOM   5114  CG1 ILE A 342     -19.423   1.294  -6.213  1.00  0.80           C  
ATOM   5115  CG2 ILE A 342     -21.147   0.731  -4.613  1.00  0.80           C  
ATOM   5116  CD1 ILE A 342     -18.704   2.106  -5.282  1.00  0.80           C  
ATOM   5117  H   ILE A 342     -20.143  -1.107  -7.504  1.00  0.80           H  
ATOM   5118  HA  ILE A 342     -22.610   0.505  -6.946  1.00  0.80           H  
ATOM   5119  HB  ILE A 342     -21.217   2.313  -6.005  1.00  0.80           H  
ATOM   5120 1HG1 ILE A 342     -19.037   0.272  -6.168  1.00  0.80           H  
ATOM   5121 2HG1 ILE A 342     -19.246   1.692  -7.214  1.00  0.80           H  
ATOM   5122 1HG2 ILE A 342     -20.651   1.338  -3.877  1.00  0.80           H  
ATOM   5123 2HG2 ILE A 342     -22.221   0.734  -4.417  1.00  0.80           H  
ATOM   5124 3HG2 ILE A 342     -20.769  -0.259  -4.571  1.00  0.80           H  
ATOM   5125 1HD1 ILE A 342     -17.695   2.063  -5.553  1.00  0.80           H  
ATOM   5126 2HD1 ILE A 342     -19.058   3.097  -5.331  1.00  0.80           H  
ATOM   5127 3HD1 ILE A 342     -18.840   1.729  -4.283  1.00  0.80           H  
ATOM   5128  N   ARG A 343     -21.926   2.249  -8.739  1.00  0.84           N  
ATOM   5129  CA  ARG A 343     -21.530   2.998  -9.925  1.00  0.84           C  
ATOM   5130  C   ARG A 343     -20.353   3.870  -9.531  1.00  0.84           C  
ATOM   5131  O   ARG A 343     -20.378   4.464  -8.460  1.00  0.84           O  
ATOM   5132  CB  ARG A 343     -22.666   3.857 -10.447  1.00  0.84           C  
ATOM   5133  CG  ARG A 343     -23.856   3.095 -10.959  1.00  0.84           C  
ATOM   5134  CD  ARG A 343     -24.970   3.992 -11.342  1.00  0.84           C  
ATOM   5135  NE  ARG A 343     -24.757   4.743 -12.604  1.00  0.84           N  
ATOM   5136  CZ  ARG A 343     -25.663   5.629 -13.067  1.00  0.84           C  
ATOM   5137  NH1 ARG A 343     -26.768   5.861 -12.387  1.00  0.84           N  
ATOM   5138  NH2 ARG A 343     -25.460   6.246 -14.193  1.00  0.84           N  
ATOM   5139  H   ARG A 343     -22.697   2.553  -8.162  1.00  0.84           H  
ATOM   5140  HA  ARG A 343     -21.210   2.317 -10.704  1.00  0.84           H  
ATOM   5141 1HB  ARG A 343     -23.009   4.517  -9.654  1.00  0.84           H  
ATOM   5142 2HB  ARG A 343     -22.301   4.487 -11.261  1.00  0.84           H  
ATOM   5143 1HG  ARG A 343     -23.575   2.541 -11.851  1.00  0.84           H  
ATOM   5144 2HG  ARG A 343     -24.210   2.402 -10.198  1.00  0.84           H  
ATOM   5145 1HD  ARG A 343     -25.874   3.413 -11.443  1.00  0.84           H  
ATOM   5146 2HD  ARG A 343     -25.115   4.721 -10.546  1.00  0.84           H  
ATOM   5147  HE  ARG A 343     -23.918   4.554 -13.202  1.00  0.84           H  
ATOM   5148 1HH1 ARG A 343     -26.946   5.382 -11.515  1.00  0.84           H  
ATOM   5149 2HH1 ARG A 343     -27.457   6.505 -12.751  1.00  0.84           H  
ATOM   5150 1HH2 ARG A 343     -24.617   6.060 -14.711  1.00  0.84           H  
ATOM   5151 2HH2 ARG A 343     -26.149   6.900 -14.538  1.00  0.84           H  
ATOM   5152  N   ALA A 344     -19.318   3.933 -10.368  1.00  0.89           N  
ATOM   5153  CA  ALA A 344     -18.148   4.772 -10.081  1.00  0.89           C  
ATOM   5154  C   ALA A 344     -18.499   6.246  -9.999  1.00  0.89           C  
ATOM   5155  O   ALA A 344     -17.844   7.013  -9.293  1.00  0.89           O  
ATOM   5156  CB  ALA A 344     -17.091   4.591 -11.140  1.00  0.89           C  
ATOM   5157  H   ALA A 344     -19.340   3.400 -11.240  1.00  0.89           H  
ATOM   5158  HA  ALA A 344     -17.751   4.469  -9.116  1.00  0.89           H  
ATOM   5159 1HB  ALA A 344     -16.222   5.200 -10.894  1.00  0.89           H  
ATOM   5160 2HB  ALA A 344     -16.804   3.561 -11.195  1.00  0.89           H  
ATOM   5161 3HB  ALA A 344     -17.492   4.894 -12.097  1.00  0.89           H  
ATOM   5162  N   TYR A 345     -19.475   6.654 -10.797  1.00  0.95           N  
ATOM   5163  CA  TYR A 345     -19.895   8.041 -10.876  1.00  0.95           C  
ATOM   5164  C   TYR A 345     -21.432   8.155 -10.803  1.00  0.95           C  
ATOM   5165  O   TYR A 345     -22.067   8.430 -11.819  1.00  0.95           O  
ATOM   5166  CB  TYR A 345     -19.335   8.643 -12.165  1.00  0.95           C  
ATOM   5167  CG  TYR A 345     -17.802   8.503 -12.264  1.00  0.95           C  
ATOM   5168  CD1 TYR A 345     -17.226   7.526 -13.085  1.00  0.95           C  
ATOM   5169  CD2 TYR A 345     -16.984   9.320 -11.506  1.00  0.95           C  
ATOM   5170  CE1 TYR A 345     -15.851   7.387 -13.148  1.00  0.95           C  
ATOM   5171  CE2 TYR A 345     -15.609   9.173 -11.567  1.00  0.95           C  
ATOM   5172  CZ  TYR A 345     -15.046   8.215 -12.382  1.00  0.95           C  
ATOM   5173  OH  TYR A 345     -13.682   8.078 -12.430  1.00  0.95           O  
ATOM   5174  H   TYR A 345     -19.953   5.961 -11.354  1.00  0.95           H  
ATOM   5175  HA  TYR A 345     -19.463   8.588 -10.040  1.00  0.95           H  
ATOM   5176 1HB  TYR A 345     -19.780   8.142 -13.029  1.00  0.95           H  
ATOM   5177 2HB  TYR A 345     -19.590   9.700 -12.225  1.00  0.95           H  
ATOM   5178  HD1 TYR A 345     -17.863   6.868 -13.679  1.00  0.95           H  
ATOM   5179  HD2 TYR A 345     -17.422  10.074 -10.855  1.00  0.95           H  
ATOM   5180  HE1 TYR A 345     -15.406   6.627 -13.786  1.00  0.95           H  
ATOM   5181  HE2 TYR A 345     -14.968   9.816 -10.962  1.00  0.95           H  
ATOM   5182  HH  TYR A 345     -13.283   8.651 -11.768  1.00  0.95           H  
ATOM   5183  N   PRO A 346     -22.053   7.963  -9.622  1.00  1.03           N  
ATOM   5184  CA  PRO A 346     -23.490   7.817  -9.386  1.00  1.03           C  
ATOM   5185  C   PRO A 346     -24.407   8.862 -10.008  1.00  1.03           C  
ATOM   5186  O   PRO A 346     -25.549   8.550 -10.329  1.00  1.03           O  
ATOM   5187  CB  PRO A 346     -23.574   7.952  -7.861  1.00  1.03           C  
ATOM   5188  CG  PRO A 346     -22.255   7.435  -7.370  1.00  1.03           C  
ATOM   5189  CD  PRO A 346     -21.257   7.927  -8.374  1.00  1.03           C  
ATOM   5190  HA  PRO A 346     -23.800   6.813  -9.700  1.00  1.03           H  
ATOM   5191 1HB  PRO A 346     -23.759   9.003  -7.586  1.00  1.03           H  
ATOM   5192 2HB  PRO A 346     -24.426   7.370  -7.482  1.00  1.03           H  
ATOM   5193 1HG  PRO A 346     -22.057   7.809  -6.357  1.00  1.03           H  
ATOM   5194 2HG  PRO A 346     -22.264   6.332  -7.307  1.00  1.03           H  
ATOM   5195 1HD  PRO A 346     -20.886   8.928  -8.107  1.00  1.03           H  
ATOM   5196 2HD  PRO A 346     -20.473   7.199  -8.416  1.00  1.03           H  
ATOM   5197  N   ASN A 347     -23.928  10.095 -10.161  1.00  1.10           N  
ATOM   5198  CA  ASN A 347     -24.763  11.170 -10.694  1.00  1.10           C  
ATOM   5199  C   ASN A 347     -24.533  11.444 -12.177  1.00  1.10           C  
ATOM   5200  O   ASN A 347     -25.010  12.446 -12.715  1.00  1.10           O  
ATOM   5201  CB  ASN A 347     -24.540  12.429  -9.888  1.00  1.10           C  
ATOM   5202  CG  ASN A 347     -25.052  12.298  -8.474  1.00  1.10           C  
ATOM   5203  OD1 ASN A 347     -26.111  11.709  -8.228  1.00  1.10           O  
ATOM   5204  ND2 ASN A 347     -24.312  12.837  -7.536  1.00  1.10           N  
ATOM   5205  H   ASN A 347     -22.977  10.302  -9.902  1.00  1.10           H  
ATOM   5206  HA  ASN A 347     -25.806  10.875 -10.588  1.00  1.10           H  
ATOM   5207 1HB  ASN A 347     -23.476  12.659  -9.861  1.00  1.10           H  
ATOM   5208 2HB  ASN A 347     -25.047  13.265 -10.371  1.00  1.10           H  
ATOM   5209 1HD2 ASN A 347     -24.598  12.785  -6.579  1.00  1.10           H  
ATOM   5210 2HD2 ASN A 347     -23.462  13.308  -7.777  1.00  1.10           H  
ATOM   5211  N   ALA A 348     -23.797  10.563 -12.835  1.00  1.19           N  
ATOM   5212  CA  ALA A 348     -23.507  10.702 -14.253  1.00  1.19           C  
ATOM   5213  C   ALA A 348     -24.775  10.652 -15.092  1.00  1.19           C  
ATOM   5214  O   ALA A 348     -25.747   9.989 -14.720  1.00  1.19           O  
ATOM   5215  CB  ALA A 348     -22.571   9.611 -14.693  1.00  1.19           C  
ATOM   5216  H   ALA A 348     -23.405   9.761 -12.341  1.00  1.19           H  
ATOM   5217  HA  ALA A 348     -23.034  11.671 -14.411  1.00  1.19           H  
ATOM   5218 1HB  ALA A 348     -22.339   9.729 -15.750  1.00  1.19           H  
ATOM   5219 2HB  ALA A 348     -21.652   9.660 -14.112  1.00  1.19           H  
ATOM   5220 3HB  ALA A 348     -23.052   8.655 -14.524  1.00  1.19           H  
ATOM   5221  N   ARG A 349     -24.750  11.372 -16.219  1.00  1.30           N  
ATOM   5222  CA  ARG A 349     -25.832  11.405 -17.204  1.00  1.30           C  
ATOM   5223  C   ARG A 349     -25.914  10.104 -18.003  1.00  1.30           C  
ATOM   5224  O   ARG A 349     -24.885   9.545 -18.397  1.00  1.30           O  
ATOM   5225  CB  ARG A 349     -25.655  12.579 -18.157  1.00  1.30           C  
ATOM   5226  CG  ARG A 349     -26.796  12.780 -19.152  1.00  1.30           C  
ATOM   5227  CD  ARG A 349     -26.614  14.018 -19.967  1.00  1.30           C  
ATOM   5228  NE  ARG A 349     -27.701  14.204 -20.921  1.00  1.30           N  
ATOM   5229  CZ  ARG A 349     -27.818  15.252 -21.763  1.00  1.30           C  
ATOM   5230  NH1 ARG A 349     -26.912  16.206 -21.761  1.00  1.30           N  
ATOM   5231  NH2 ARG A 349     -28.845  15.320 -22.592  1.00  1.30           N  
ATOM   5232  H   ARG A 349     -23.920  11.913 -16.410  1.00  1.30           H  
ATOM   5233  HA  ARG A 349     -26.769  11.548 -16.677  1.00  1.30           H  
ATOM   5234 1HB  ARG A 349     -25.545  13.499 -17.586  1.00  1.30           H  
ATOM   5235 2HB  ARG A 349     -24.741  12.438 -18.735  1.00  1.30           H  
ATOM   5236 1HG  ARG A 349     -26.827  11.932 -19.840  1.00  1.30           H  
ATOM   5237 2HG  ARG A 349     -27.743  12.847 -18.616  1.00  1.30           H  
ATOM   5238 1HD  ARG A 349     -26.582  14.887 -19.312  1.00  1.30           H  
ATOM   5239 2HD  ARG A 349     -25.681  13.946 -20.524  1.00  1.30           H  
ATOM   5240  HE  ARG A 349     -28.417  13.489 -20.957  1.00  1.30           H  
ATOM   5241 1HH1 ARG A 349     -26.127  16.156 -21.128  1.00  1.30           H  
ATOM   5242 2HH1 ARG A 349     -27.002  16.989 -22.392  1.00  1.30           H  
ATOM   5243 1HH2 ARG A 349     -29.542  14.588 -22.594  1.00  1.30           H  
ATOM   5244 2HH2 ARG A 349     -28.935  16.103 -23.222  1.00  1.30           H  
ATOM   5245  N   ALA A 350     -27.129   9.623 -18.253  1.00  1.42           N  
ATOM   5246  CA  ALA A 350     -27.291   8.381 -18.999  1.00  1.42           C  
ATOM   5247  C   ALA A 350     -26.611   8.459 -20.341  1.00  1.42           C  
ATOM   5248  O   ALA A 350     -26.595   9.501 -20.998  1.00  1.42           O  
ATOM   5249  CB  ALA A 350     -28.746   8.055 -19.216  1.00  1.42           C  
ATOM   5250  H   ALA A 350     -27.946  10.110 -17.907  1.00  1.42           H  
ATOM   5251  HA  ALA A 350     -26.827   7.575 -18.428  1.00  1.42           H  
ATOM   5252 1HB  ALA A 350     -28.828   7.113 -19.761  1.00  1.42           H  
ATOM   5253 2HB  ALA A 350     -29.220   7.956 -18.281  1.00  1.42           H  
ATOM   5254 3HB  ALA A 350     -29.220   8.846 -19.788  1.00  1.42           H  
ATOM   5255  N   GLY A 351     -26.005   7.343 -20.710  1.00  1.53           N  
ATOM   5256  CA  GLY A 351     -25.289   7.171 -21.962  1.00  1.53           C  
ATOM   5257  C   GLY A 351     -23.816   7.569 -21.860  1.00  1.53           C  
ATOM   5258  O   GLY A 351     -23.025   7.264 -22.754  1.00  1.53           O  
ATOM   5259  H   GLY A 351     -26.116   6.531 -20.107  1.00  1.53           H  
ATOM   5260 1HA  GLY A 351     -25.362   6.127 -22.268  1.00  1.53           H  
ATOM   5261 2HA  GLY A 351     -25.774   7.763 -22.736  1.00  1.53           H  
ATOM   5262  N   SER A 352     -23.439   8.242 -20.772  1.00  1.60           N  
ATOM   5263  CA  SER A 352     -22.064   8.686 -20.587  1.00  1.60           C  
ATOM   5264  C   SER A 352     -21.051   7.573 -20.429  1.00  1.60           C  
ATOM   5265  O   SER A 352     -21.286   6.548 -19.776  1.00  1.60           O  
ATOM   5266  CB  SER A 352     -21.926   9.639 -19.423  1.00  1.60           C  
ATOM   5267  OG  SER A 352     -20.562   9.942 -19.181  1.00  1.60           O  
ATOM   5268  H   SER A 352     -24.126   8.490 -20.055  1.00  1.60           H  
ATOM   5269  HA  SER A 352     -21.788   9.245 -21.482  1.00  1.60           H  
ATOM   5270 1HB  SER A 352     -22.475  10.554 -19.642  1.00  1.60           H  
ATOM   5271 2HB  SER A 352     -22.366   9.209 -18.539  1.00  1.60           H  
ATOM   5272  HG  SER A 352     -20.570  10.735 -18.628  1.00  1.60           H  
ATOM   5273  N   ALA A 353     -19.860   7.849 -20.946  1.00  1.59           N  
ATOM   5274  CA  ALA A 353     -18.716   6.958 -20.853  1.00  1.59           C  
ATOM   5275  C   ALA A 353     -18.346   6.663 -19.400  1.00  1.59           C  
ATOM   5276  O   ALA A 353     -17.668   5.668 -19.121  1.00  1.59           O  
ATOM   5277  CB  ALA A 353     -17.532   7.559 -21.561  1.00  1.59           C  
ATOM   5278  H   ALA A 353     -19.757   8.720 -21.447  1.00  1.59           H  
ATOM   5279  HA  ALA A 353     -18.988   6.026 -21.336  1.00  1.59           H  
ATOM   5280 1HB  ALA A 353     -16.693   6.876 -21.509  1.00  1.59           H  
ATOM   5281 2HB  ALA A 353     -17.789   7.745 -22.603  1.00  1.59           H  
ATOM   5282 3HB  ALA A 353     -17.263   8.498 -21.078  1.00  1.59           H  
ATOM   5283  N   LYS A 354     -18.731   7.565 -18.492  1.00  1.50           N  
ATOM   5284  CA  LYS A 354     -18.481   7.379 -17.074  1.00  1.50           C  
ATOM   5285  C   LYS A 354     -19.646   6.652 -16.386  1.00  1.50           C  
ATOM   5286  O   LYS A 354     -19.444   5.896 -15.437  1.00  1.50           O  
ATOM   5287  CB  LYS A 354     -18.229   8.722 -16.402  1.00  1.50           C  
ATOM   5288  CG  LYS A 354     -16.916   9.390 -16.761  1.00  1.50           C  
ATOM   5289  CD  LYS A 354     -16.753  10.696 -15.990  1.00  1.50           C  
ATOM   5290  CE  LYS A 354     -15.442  11.391 -16.322  1.00  1.50           C  
ATOM   5291  NZ  LYS A 354     -15.316  12.700 -15.615  1.00  1.50           N  
ATOM   5292  H   LYS A 354     -19.265   8.380 -18.797  1.00  1.50           H  
ATOM   5293  HA  LYS A 354     -17.593   6.764 -16.961  1.00  1.50           H  
ATOM   5294 1HB  LYS A 354     -19.025   9.409 -16.692  1.00  1.50           H  
ATOM   5295 2HB  LYS A 354     -18.285   8.619 -15.338  1.00  1.50           H  
ATOM   5296 1HG  LYS A 354     -16.089   8.721 -16.509  1.00  1.50           H  
ATOM   5297 2HG  LYS A 354     -16.888   9.593 -17.831  1.00  1.50           H  
ATOM   5298 1HD  LYS A 354     -17.581  11.364 -16.227  1.00  1.50           H  
ATOM   5299 2HD  LYS A 354     -16.776  10.484 -14.917  1.00  1.50           H  
ATOM   5300 1HE  LYS A 354     -14.612  10.748 -16.027  1.00  1.50           H  
ATOM   5301 2HE  LYS A 354     -15.391  11.565 -17.397  1.00  1.50           H  
ATOM   5302 1HZ  LYS A 354     -14.438  13.135 -15.857  1.00  1.50           H  
ATOM   5303 2HZ  LYS A 354     -16.077  13.305 -15.890  1.00  1.50           H  
ATOM   5304 3HZ  LYS A 354     -15.352  12.548 -14.617  1.00  1.50           H  
ATOM   5305  N   ALA A 355     -20.872   6.863 -16.878  1.00  1.36           N  
ATOM   5306  CA  ALA A 355     -22.087   6.285 -16.279  1.00  1.36           C  
ATOM   5307  C   ALA A 355     -22.028   4.775 -16.272  1.00  1.36           C  
ATOM   5308  O   ALA A 355     -22.507   4.119 -15.340  1.00  1.36           O  
ATOM   5309  CB  ALA A 355     -23.328   6.721 -17.040  1.00  1.36           C  
ATOM   5310  H   ALA A 355     -20.971   7.448 -17.697  1.00  1.36           H  
ATOM   5311  HA  ALA A 355     -22.147   6.622 -15.243  1.00  1.36           H  
ATOM   5312 1HB  ALA A 355     -24.210   6.301 -16.596  1.00  1.36           H  
ATOM   5313 2HB  ALA A 355     -23.406   7.802 -17.030  1.00  1.36           H  
ATOM   5314 3HB  ALA A 355     -23.256   6.378 -18.072  1.00  1.36           H  
ATOM   5315  N   ARG A 356     -21.419   4.245 -17.336  1.00  1.20           N  
ATOM   5316  CA  ARG A 356     -21.253   2.810 -17.571  1.00  1.20           C  
ATOM   5317  C   ARG A 356     -20.208   2.143 -16.683  1.00  1.20           C  
ATOM   5318  O   ARG A 356     -20.091   0.916 -16.703  1.00  1.20           O  
ATOM   5319  CB  ARG A 356     -20.858   2.557 -19.021  1.00  1.20           C  
ATOM   5320  CG  ARG A 356     -19.514   3.120 -19.382  1.00  1.20           C  
ATOM   5321  CD  ARG A 356     -19.155   2.971 -20.843  1.00  1.20           C  
ATOM   5322  NE  ARG A 356     -17.872   3.605 -21.131  1.00  1.20           N  
ATOM   5323  CZ  ARG A 356     -17.209   3.549 -22.308  1.00  1.20           C  
ATOM   5324  NH1 ARG A 356     -17.682   2.845 -23.315  1.00  1.20           N  
ATOM   5325  NH2 ARG A 356     -16.076   4.214 -22.452  1.00  1.20           N  
ATOM   5326  H   ARG A 356     -21.090   4.898 -18.052  1.00  1.20           H  
ATOM   5327  HA  ARG A 356     -22.213   2.324 -17.391  1.00  1.20           H  
ATOM   5328 1HB  ARG A 356     -20.857   1.490 -19.219  1.00  1.20           H  
ATOM   5329 2HB  ARG A 356     -21.588   3.007 -19.687  1.00  1.20           H  
ATOM   5330 1HG  ARG A 356     -19.552   4.163 -19.141  1.00  1.20           H  
ATOM   5331 2HG  ARG A 356     -18.738   2.636 -18.789  1.00  1.20           H  
ATOM   5332 1HD  ARG A 356     -19.089   1.927 -21.120  1.00  1.20           H  
ATOM   5333 2HD  ARG A 356     -19.919   3.460 -21.446  1.00  1.20           H  
ATOM   5334  HE  ARG A 356     -17.483   4.198 -20.385  1.00  1.20           H  
ATOM   5335 1HH1 ARG A 356     -18.545   2.334 -23.212  1.00  1.20           H  
ATOM   5336 2HH1 ARG A 356     -17.173   2.812 -24.193  1.00  1.20           H  
ATOM   5337 1HH2 ARG A 356     -15.696   4.748 -21.679  1.00  1.20           H  
ATOM   5338 2HH2 ARG A 356     -15.577   4.173 -23.329  1.00  1.20           H  
ATOM   5339  N   ILE A 357     -19.425   2.920 -15.928  1.00  1.06           N  
ATOM   5340  CA  ILE A 357     -18.373   2.299 -15.140  1.00  1.06           C  
ATOM   5341  C   ILE A 357     -18.837   1.873 -13.762  1.00  1.06           C  
ATOM   5342  O   ILE A 357     -19.246   2.704 -12.941  1.00  1.06           O  
ATOM   5343  CB  ILE A 357     -17.157   3.234 -14.976  1.00  1.06           C  
ATOM   5344  CG1 ILE A 357     -16.568   3.588 -16.336  1.00  1.06           C  
ATOM   5345  CG2 ILE A 357     -16.101   2.538 -14.131  1.00  1.06           C  
ATOM   5346  CD1 ILE A 357     -15.501   4.653 -16.275  1.00  1.06           C  
ATOM   5347  H   ILE A 357     -19.552   3.932 -15.892  1.00  1.06           H  
ATOM   5348  HA  ILE A 357     -18.040   1.409 -15.649  1.00  1.06           H  
ATOM   5349  HB  ILE A 357     -17.474   4.164 -14.497  1.00  1.06           H  
ATOM   5350 1HG1 ILE A 357     -16.143   2.701 -16.778  1.00  1.06           H  
ATOM   5351 2HG1 ILE A 357     -17.372   3.952 -16.982  1.00  1.06           H  
ATOM   5352 1HG2 ILE A 357     -15.236   3.188 -14.007  1.00  1.06           H  
ATOM   5353 2HG2 ILE A 357     -16.507   2.285 -13.156  1.00  1.06           H  
ATOM   5354 3HG2 ILE A 357     -15.808   1.630 -14.645  1.00  1.06           H  
ATOM   5355 1HD1 ILE A 357     -15.139   4.856 -17.284  1.00  1.06           H  
ATOM   5356 2HD1 ILE A 357     -15.919   5.561 -15.851  1.00  1.06           H  
ATOM   5357 3HD1 ILE A 357     -14.673   4.309 -15.653  1.00  1.06           H  
ATOM   5358  N   LEU A 358     -18.760   0.567 -13.522  1.00  0.95           N  
ATOM   5359  CA  LEU A 358     -19.145  -0.015 -12.252  1.00  0.95           C  
ATOM   5360  C   LEU A 358     -17.924  -0.512 -11.515  1.00  0.95           C  
ATOM   5361  O   LEU A 358     -16.987  -1.047 -12.121  1.00  0.95           O  
ATOM   5362  CB  LEU A 358     -20.076  -1.202 -12.449  1.00  0.95           C  
ATOM   5363  CG  LEU A 358     -21.367  -0.970 -13.191  1.00  0.95           C  
ATOM   5364  CD1 LEU A 358     -22.017  -2.273 -13.316  1.00  0.95           C  
ATOM   5365  CD2 LEU A 358     -22.244   0.017 -12.441  1.00  0.95           C  
ATOM   5366  H   LEU A 358     -18.431  -0.047 -14.269  1.00  0.95           H  
ATOM   5367  HA  LEU A 358     -19.636   0.740 -11.643  1.00  0.95           H  
ATOM   5368 1HB  LEU A 358     -19.528  -1.977 -12.984  1.00  0.95           H  
ATOM   5369 2HB  LEU A 358     -20.328  -1.584 -11.470  1.00  0.95           H  
ATOM   5370  HG  LEU A 358     -21.162  -0.590 -14.199  1.00  0.95           H  
ATOM   5371 1HD1 LEU A 358     -22.933  -2.177 -13.855  1.00  0.95           H  
ATOM   5372 2HD1 LEU A 358     -21.351  -2.923 -13.840  1.00  0.95           H  
ATOM   5373 3HD1 LEU A 358     -22.208  -2.665 -12.340  1.00  0.95           H  
ATOM   5374 1HD2 LEU A 358     -23.187   0.162 -12.977  1.00  0.95           H  
ATOM   5375 2HD2 LEU A 358     -22.448  -0.356 -11.438  1.00  0.95           H  
ATOM   5376 3HD2 LEU A 358     -21.721   0.958 -12.380  1.00  0.95           H  
ATOM   5377  N   LEU A 359     -17.947  -0.372 -10.206  1.00  0.89           N  
ATOM   5378  CA  LEU A 359     -16.859  -0.856  -9.384  1.00  0.89           C  
ATOM   5379  C   LEU A 359     -17.361  -2.031  -8.582  1.00  0.89           C  
ATOM   5380  O   LEU A 359     -18.522  -2.038  -8.184  1.00  0.89           O  
ATOM   5381  CB  LEU A 359     -16.405   0.253  -8.457  1.00  0.89           C  
ATOM   5382  CG  LEU A 359     -16.095   1.534  -9.187  1.00  0.89           C  
ATOM   5383  CD1 LEU A 359     -15.745   2.577  -8.230  1.00  0.89           C  
ATOM   5384  CD2 LEU A 359     -14.988   1.313 -10.170  1.00  0.89           C  
ATOM   5385  H   LEU A 359     -18.746   0.082  -9.771  1.00  0.89           H  
ATOM   5386  HA  LEU A 359     -16.037  -1.175 -10.017  1.00  0.89           H  
ATOM   5387 1HB  LEU A 359     -17.179   0.448  -7.737  1.00  0.89           H  
ATOM   5388 2HB  LEU A 359     -15.507  -0.072  -7.929  1.00  0.89           H  
ATOM   5389  HG  LEU A 359     -16.987   1.855  -9.714  1.00  0.89           H  
ATOM   5390 1HD1 LEU A 359     -15.556   3.478  -8.780  1.00  0.89           H  
ATOM   5391 2HD1 LEU A 359     -16.571   2.735  -7.546  1.00  0.89           H  
ATOM   5392 3HD1 LEU A 359     -14.858   2.292  -7.681  1.00  0.89           H  
ATOM   5393 1HD2 LEU A 359     -14.771   2.236 -10.707  1.00  0.89           H  
ATOM   5394 2HD2 LEU A 359     -14.117   0.991  -9.637  1.00  0.89           H  
ATOM   5395 3HD2 LEU A 359     -15.277   0.543 -10.880  1.00  0.89           H  
ATOM   5396  N   PHE A 360     -16.495  -2.991  -8.294  1.00  0.87           N  
ATOM   5397  CA  PHE A 360     -16.887  -4.139  -7.478  1.00  0.87           C  
ATOM   5398  C   PHE A 360     -15.813  -4.555  -6.515  1.00  0.87           C  
ATOM   5399  O   PHE A 360     -14.648  -4.707  -6.890  1.00  0.87           O  
ATOM   5400  CB  PHE A 360     -17.278  -5.323  -8.361  1.00  0.87           C  
ATOM   5401  CG  PHE A 360     -17.688  -6.606  -7.691  1.00  0.87           C  
ATOM   5402  CD1 PHE A 360     -18.846  -6.689  -6.995  1.00  0.87           C  
ATOM   5403  CD2 PHE A 360     -16.948  -7.736  -7.826  1.00  0.87           C  
ATOM   5404  CE1 PHE A 360     -19.289  -7.856  -6.451  1.00  0.87           C  
ATOM   5405  CE2 PHE A 360     -17.375  -8.932  -7.266  1.00  0.87           C  
ATOM   5406  CZ  PHE A 360     -18.543  -8.986  -6.593  1.00  0.87           C  
ATOM   5407  H   PHE A 360     -15.560  -2.930  -8.688  1.00  0.87           H  
ATOM   5408  HA  PHE A 360     -17.756  -3.854  -6.914  1.00  0.87           H  
ATOM   5409 1HB  PHE A 360     -18.108  -5.006  -8.941  1.00  0.87           H  
ATOM   5410 2HB  PHE A 360     -16.474  -5.545  -9.040  1.00  0.87           H  
ATOM   5411  HD1 PHE A 360     -19.414  -5.804  -6.878  1.00  0.87           H  
ATOM   5412  HD2 PHE A 360     -16.013  -7.691  -8.388  1.00  0.87           H  
ATOM   5413  HE1 PHE A 360     -20.232  -7.883  -5.901  1.00  0.87           H  
ATOM   5414  HE2 PHE A 360     -16.779  -9.844  -7.370  1.00  0.87           H  
ATOM   5415  HZ  PHE A 360     -18.871  -9.927  -6.160  1.00  0.87           H  
ATOM   5416  N   THR A 361     -16.194  -4.709  -5.257  1.00  0.87           N  
ATOM   5417  CA  THR A 361     -15.220  -5.133  -4.266  1.00  0.87           C  
ATOM   5418  C   THR A 361     -15.562  -6.485  -3.662  1.00  0.87           C  
ATOM   5419  O   THR A 361     -16.701  -6.710  -3.239  1.00  0.87           O  
ATOM   5420  CB  THR A 361     -15.150  -4.090  -3.169  1.00  0.87           C  
ATOM   5421  OG1 THR A 361     -14.206  -4.503  -2.190  1.00  0.87           O  
ATOM   5422  CG2 THR A 361     -16.520  -3.920  -2.553  1.00  0.87           C  
ATOM   5423  H   THR A 361     -17.170  -4.528  -5.014  1.00  0.87           H  
ATOM   5424  HA  THR A 361     -14.251  -5.216  -4.742  1.00  0.87           H  
ATOM   5425  HB  THR A 361     -14.839  -3.138  -3.584  1.00  0.87           H  
ATOM   5426  HG1 THR A 361     -14.241  -5.464  -2.102  1.00  0.87           H  
ATOM   5427 1HG2 THR A 361     -16.477  -3.165  -1.779  1.00  0.87           H  
ATOM   5428 2HG2 THR A 361     -17.219  -3.601  -3.326  1.00  0.87           H  
ATOM   5429 3HG2 THR A 361     -16.856  -4.864  -2.127  1.00  0.87           H  
ATOM   5430  N   ASN A 362     -14.551  -7.373  -3.585  1.00  0.90           N  
ATOM   5431  CA  ASN A 362     -14.743  -8.733  -3.059  1.00  0.90           C  
ATOM   5432  C   ASN A 362     -13.471  -9.517  -2.729  1.00  0.90           C  
ATOM   5433  O   ASN A 362     -12.421  -9.272  -3.313  1.00  0.90           O  
ATOM   5434  CB  ASN A 362     -15.456  -9.540  -4.090  1.00  0.90           C  
ATOM   5435  CG  ASN A 362     -14.649  -9.676  -5.346  1.00  0.90           C  
ATOM   5436  OD1 ASN A 362     -14.482  -8.708  -6.105  1.00  0.90           O  
ATOM   5437  ND2 ASN A 362     -14.148 -10.839  -5.592  1.00  0.90           N  
ATOM   5438  H   ASN A 362     -13.638  -7.091  -3.948  1.00  0.90           H  
ATOM   5439  HA  ASN A 362     -15.340  -8.667  -2.149  1.00  0.90           H  
ATOM   5440 1HB  ASN A 362     -15.637 -10.525  -3.681  1.00  0.90           H  
ATOM   5441 2HB  ASN A 362     -16.384  -9.106  -4.346  1.00  0.90           H  
ATOM   5442 1HD2 ASN A 362     -13.638 -10.991  -6.418  1.00  0.90           H  
ATOM   5443 2HD2 ASN A 362     -14.264 -11.600  -4.923  1.00  0.90           H  
ATOM   5444  N   ALA A 363     -13.567 -10.527  -1.862  1.00  0.94           N  
ATOM   5445  CA  ALA A 363     -12.461 -11.493  -1.752  1.00  0.94           C  
ATOM   5446  C   ALA A 363     -12.435 -12.314  -3.046  1.00  0.94           C  
ATOM   5447  O   ALA A 363     -13.499 -12.707  -3.515  1.00  0.94           O  
ATOM   5448  CB  ALA A 363     -12.633 -12.397  -0.545  1.00  0.94           C  
ATOM   5449  H   ALA A 363     -14.421 -10.670  -1.339  1.00  0.94           H  
ATOM   5450  HA  ALA A 363     -11.525 -10.958  -1.669  1.00  0.94           H  
ATOM   5451 1HB  ALA A 363     -11.804 -13.104  -0.496  1.00  0.94           H  
ATOM   5452 2HB  ALA A 363     -12.643 -11.792   0.369  1.00  0.94           H  
ATOM   5453 3HB  ALA A 363     -13.563 -12.935  -0.628  1.00  0.94           H  
ATOM   5454  N   ARG A 364     -11.245 -12.634  -3.578  1.00  0.98           N  
ATOM   5455  CA  ARG A 364     -11.101 -13.440  -4.816  1.00  0.98           C  
ATOM   5456  C   ARG A 364     -10.899 -14.937  -4.641  1.00  0.98           C  
ATOM   5457  O   ARG A 364     -10.690 -15.665  -5.612  1.00  0.98           O  
ATOM   5458  CB  ARG A 364      -9.913 -12.956  -5.619  1.00  0.98           C  
ATOM   5459  CG  ARG A 364     -10.027 -11.574  -6.067  1.00  0.98           C  
ATOM   5460  CD  ARG A 364     -10.985 -11.432  -7.197  1.00  0.98           C  
ATOM   5461  NE  ARG A 364     -10.468 -12.012  -8.434  1.00  0.98           N  
ATOM   5462  CZ  ARG A 364     -11.207 -12.203  -9.547  1.00  0.98           C  
ATOM   5463  NH1 ARG A 364     -12.471 -11.870  -9.558  1.00  0.98           N  
ATOM   5464  NH2 ARG A 364     -10.668 -12.725 -10.633  1.00  0.98           N  
ATOM   5465  H   ARG A 364     -10.410 -12.236  -3.148  1.00  0.98           H  
ATOM   5466  HA  ARG A 364     -12.000 -13.286  -5.410  1.00  0.98           H  
ATOM   5467 1HB  ARG A 364      -9.010 -13.034  -5.011  1.00  0.98           H  
ATOM   5468 2HB  ARG A 364      -9.779 -13.587  -6.495  1.00  0.98           H  
ATOM   5469 1HG  ARG A 364     -10.395 -11.000  -5.221  1.00  0.98           H  
ATOM   5470 2HG  ARG A 364      -9.053 -11.210  -6.382  1.00  0.98           H  
ATOM   5471 1HD  ARG A 364     -11.902 -11.962  -6.941  1.00  0.98           H  
ATOM   5472 2HD  ARG A 364     -11.211 -10.384  -7.374  1.00  0.98           H  
ATOM   5473  HE  ARG A 364      -9.491 -12.279  -8.461  1.00  0.98           H  
ATOM   5474 1HH1 ARG A 364     -12.899 -11.470  -8.737  1.00  0.98           H  
ATOM   5475 2HH1 ARG A 364     -13.023 -12.022 -10.414  1.00  0.98           H  
ATOM   5476 1HH2 ARG A 364      -9.692 -12.985 -10.646  1.00  0.98           H  
ATOM   5477 2HH2 ARG A 364     -11.247 -12.858 -11.461  1.00  0.98           H  
ATOM   5478  N   ASN A 365     -10.889 -15.386  -3.410  1.00  1.03           N  
ATOM   5479  CA  ASN A 365     -10.648 -16.785  -3.110  1.00  1.03           C  
ATOM   5480  C   ASN A 365     -11.920 -17.485  -2.680  1.00  1.03           C  
ATOM   5481  O   ASN A 365     -12.442 -17.253  -1.599  1.00  1.03           O  
ATOM   5482  CB  ASN A 365      -9.510 -16.926  -2.118  1.00  1.03           C  
ATOM   5483  CG  ASN A 365      -9.167 -18.386  -1.754  1.00  1.03           C  
ATOM   5484  OD1 ASN A 365     -10.044 -19.271  -1.645  1.00  1.03           O  
ATOM   5485  ND2 ASN A 365      -7.897 -18.641  -1.554  1.00  1.03           N  
ATOM   5486  H   ASN A 365     -11.074 -14.734  -2.664  1.00  1.03           H  
ATOM   5487  HA  ASN A 365     -10.324 -17.279  -4.027  1.00  1.03           H  
ATOM   5488 1HB  ASN A 365      -8.618 -16.469  -2.550  1.00  1.03           H  
ATOM   5489 2HB  ASN A 365      -9.736 -16.374  -1.230  1.00  1.03           H  
ATOM   5490 1HD2 ASN A 365      -7.602 -19.565  -1.299  1.00  1.03           H  
ATOM   5491 2HD2 ASN A 365      -7.220 -17.914  -1.642  1.00  1.03           H  
ATOM   5492  N   ALA A 366     -12.420 -18.364  -3.535  1.00  1.08           N  
ATOM   5493  CA  ALA A 366     -13.695 -19.048  -3.322  1.00  1.08           C  
ATOM   5494  C   ALA A 366     -13.762 -19.880  -2.032  1.00  1.08           C  
ATOM   5495  O   ALA A 366     -14.857 -20.256  -1.607  1.00  1.08           O  
ATOM   5496  CB  ALA A 366     -13.990 -19.958  -4.489  1.00  1.08           C  
ATOM   5497  H   ALA A 366     -11.914 -18.532  -4.395  1.00  1.08           H  
ATOM   5498  HA  ALA A 366     -14.466 -18.290  -3.270  1.00  1.08           H  
ATOM   5499 1HB  ALA A 366     -14.957 -20.424  -4.334  1.00  1.08           H  
ATOM   5500 2HB  ALA A 366     -14.009 -19.388  -5.405  1.00  1.08           H  
ATOM   5501 3HB  ALA A 366     -13.224 -20.728  -4.552  1.00  1.08           H  
ATOM   5502  N   THR A 367     -12.615 -20.250  -1.460  1.00  1.12           N  
ATOM   5503  CA  THR A 367     -12.607 -21.090  -0.268  1.00  1.12           C  
ATOM   5504  C   THR A 367     -12.134 -20.366   1.004  1.00  1.12           C  
ATOM   5505  O   THR A 367     -12.459 -20.794   2.115  1.00  1.12           O  
ATOM   5506  CB  THR A 367     -11.724 -22.320  -0.525  1.00  1.12           C  
ATOM   5507  OG1 THR A 367     -10.357 -21.916  -0.777  1.00  1.12           O  
ATOM   5508  CG2 THR A 367     -12.250 -23.063  -1.748  1.00  1.12           C  
ATOM   5509  H   THR A 367     -11.736 -19.902  -1.819  1.00  1.12           H  
ATOM   5510  HA  THR A 367     -13.624 -21.434  -0.088  1.00  1.12           H  
ATOM   5511  HB  THR A 367     -11.749 -22.981   0.340  1.00  1.12           H  
ATOM   5512  HG1 THR A 367     -10.321 -21.010  -1.144  1.00  1.12           H  
ATOM   5513 1HG2 THR A 367     -11.631 -23.938  -1.937  1.00  1.12           H  
ATOM   5514 2HG2 THR A 367     -13.279 -23.375  -1.568  1.00  1.12           H  
ATOM   5515 3HG2 THR A 367     -12.218 -22.405  -2.614  1.00  1.12           H  
ATOM   5516  N   GLU A 368     -11.394 -19.270   0.846  1.00  1.15           N  
ATOM   5517  CA  GLU A 368     -10.866 -18.520   1.993  1.00  1.15           C  
ATOM   5518  C   GLU A 368     -11.152 -17.029   1.857  1.00  1.15           C  
ATOM   5519  O   GLU A 368     -10.703 -16.371   0.921  1.00  1.15           O  
ATOM   5520  CB  GLU A 368      -9.352 -18.731   2.160  1.00  1.15           C  
ATOM   5521  CG  GLU A 368      -8.919 -20.166   2.461  1.00  1.15           C  
ATOM   5522  CD  GLU A 368      -7.417 -20.309   2.645  1.00  1.15           C  
ATOM   5523  OE1 GLU A 368      -6.721 -19.332   2.498  1.00  1.15           O  
ATOM   5524  OE2 GLU A 368      -6.972 -21.396   2.941  1.00  1.15           O  
ATOM   5525  H   GLU A 368     -11.161 -18.985  -0.098  1.00  1.15           H  
ATOM   5526  HA  GLU A 368     -11.361 -18.874   2.896  1.00  1.15           H  
ATOM   5527 1HB  GLU A 368      -8.840 -18.408   1.259  1.00  1.15           H  
ATOM   5528 2HB  GLU A 368      -8.993 -18.111   2.974  1.00  1.15           H  
ATOM   5529 1HG  GLU A 368      -9.424 -20.505   3.365  1.00  1.15           H  
ATOM   5530 2HG  GLU A 368      -9.236 -20.807   1.639  1.00  1.15           H  
ATOM   5531  N   ARG A 369     -11.827 -16.456   2.842  1.00  1.17           N  
ATOM   5532  CA  ARG A 369     -12.225 -15.048   2.753  1.00  1.17           C  
ATOM   5533  C   ARG A 369     -11.061 -14.111   3.065  1.00  1.17           C  
ATOM   5534  O   ARG A 369     -11.025 -13.479   4.118  1.00  1.17           O  
ATOM   5535  CB  ARG A 369     -13.339 -14.800   3.748  1.00  1.17           C  
ATOM   5536  CG  ARG A 369     -14.606 -15.602   3.489  1.00  1.17           C  
ATOM   5537  CD  ARG A 369     -15.607 -15.406   4.578  1.00  1.17           C  
ATOM   5538  NE  ARG A 369     -15.135 -15.956   5.855  1.00  1.17           N  
ATOM   5539  CZ  ARG A 369     -15.736 -15.758   7.044  1.00  1.17           C  
ATOM   5540  NH1 ARG A 369     -16.825 -15.042   7.101  1.00  1.17           N  
ATOM   5541  NH2 ARG A 369     -15.226 -16.282   8.145  1.00  1.17           N  
ATOM   5542  H   ARG A 369     -12.129 -17.016   3.625  1.00  1.17           H  
ATOM   5543  HA  ARG A 369     -12.581 -14.844   1.746  1.00  1.17           H  
ATOM   5544 1HB  ARG A 369     -12.990 -15.028   4.754  1.00  1.17           H  
ATOM   5545 2HB  ARG A 369     -13.610 -13.748   3.729  1.00  1.17           H  
ATOM   5546 1HG  ARG A 369     -15.052 -15.281   2.555  1.00  1.17           H  
ATOM   5547 2HG  ARG A 369     -14.364 -16.664   3.427  1.00  1.17           H  
ATOM   5548 1HD  ARG A 369     -15.792 -14.340   4.713  1.00  1.17           H  
ATOM   5549 2HD  ARG A 369     -16.540 -15.905   4.311  1.00  1.17           H  
ATOM   5550  HE  ARG A 369     -14.291 -16.512   5.847  1.00  1.17           H  
ATOM   5551 1HH1 ARG A 369     -17.202 -14.653   6.250  1.00  1.17           H  
ATOM   5552 2HH1 ARG A 369     -17.282 -14.880   7.987  1.00  1.17           H  
ATOM   5553 1HH2 ARG A 369     -14.378 -16.832   8.098  1.00  1.17           H  
ATOM   5554 2HH2 ARG A 369     -15.675 -16.126   9.034  1.00  1.17           H  
ATOM   5555  N   VAL A 370     -10.089 -14.074   2.159  1.00  1.18           N  
ATOM   5556  CA  VAL A 370      -8.859 -13.326   2.382  1.00  1.18           C  
ATOM   5557  C   VAL A 370      -8.481 -12.269   1.341  1.00  1.18           C  
ATOM   5558  O   VAL A 370      -8.441 -11.084   1.635  1.00  1.18           O  
ATOM   5559  CB  VAL A 370      -7.698 -14.329   2.519  1.00  1.18           C  
ATOM   5560  CG1 VAL A 370      -6.402 -13.594   2.706  1.00  1.18           C  
ATOM   5561  CG2 VAL A 370      -7.962 -15.254   3.705  1.00  1.18           C  
ATOM   5562  H   VAL A 370     -10.218 -14.645   1.331  1.00  1.18           H  
ATOM   5563  HA  VAL A 370      -8.955 -12.809   3.328  1.00  1.18           H  
ATOM   5564  HB  VAL A 370      -7.619 -14.919   1.606  1.00  1.18           H  
ATOM   5565 1HG1 VAL A 370      -5.585 -14.304   2.795  1.00  1.18           H  
ATOM   5566 2HG1 VAL A 370      -6.205 -12.938   1.867  1.00  1.18           H  
ATOM   5567 3HG1 VAL A 370      -6.455 -12.995   3.613  1.00  1.18           H  
ATOM   5568 1HG2 VAL A 370      -7.142 -15.967   3.796  1.00  1.18           H  
ATOM   5569 2HG2 VAL A 370      -8.034 -14.660   4.616  1.00  1.18           H  
ATOM   5570 3HG2 VAL A 370      -8.884 -15.795   3.554  1.00  1.18           H  
ATOM   5571  N   ASN A 371      -8.224 -12.653   0.106  1.00  1.16           N  
ATOM   5572  CA  ASN A 371      -7.601 -11.652  -0.752  1.00  1.16           C  
ATOM   5573  C   ASN A 371      -8.574 -10.654  -1.350  1.00  1.16           C  
ATOM   5574  O   ASN A 371      -9.125 -10.877  -2.437  1.00  1.16           O  
ATOM   5575  CB  ASN A 371      -6.793 -12.325  -1.838  1.00  1.16           C  
ATOM   5576  CG  ASN A 371      -5.558 -13.011  -1.296  1.00  1.16           C  
ATOM   5577  OD1 ASN A 371      -4.846 -12.464  -0.453  1.00  1.16           O  
ATOM   5578  ND2 ASN A 371      -5.297 -14.201  -1.766  1.00  1.16           N  
ATOM   5579  H   ASN A 371      -8.336 -13.611  -0.187  1.00  1.16           H  
ATOM   5580  HA  ASN A 371      -6.907 -11.073  -0.135  1.00  1.16           H  
ATOM   5581 1HB  ASN A 371      -7.413 -13.063  -2.350  1.00  1.16           H  
ATOM   5582 2HB  ASN A 371      -6.490 -11.579  -2.576  1.00  1.16           H  
ATOM   5583 1HD2 ASN A 371      -4.493 -14.701  -1.441  1.00  1.16           H  
ATOM   5584 2HD2 ASN A 371      -5.896 -14.612  -2.451  1.00  1.16           H  
ATOM   5585  N   GLY A 372      -8.808  -9.573  -0.599  1.00  1.14           N  
ATOM   5586  CA  GLY A 372      -9.749  -8.525  -0.989  1.00  1.14           C  
ATOM   5587  C   GLY A 372      -9.252  -7.774  -2.202  1.00  1.14           C  
ATOM   5588  O   GLY A 372      -8.165  -7.187  -2.162  1.00  1.14           O  
ATOM   5589  H   GLY A 372      -8.311  -9.501   0.301  1.00  1.14           H  
ATOM   5590 1HA  GLY A 372     -10.729  -8.946  -1.185  1.00  1.14           H  
ATOM   5591 2HA  GLY A 372      -9.865  -7.825  -0.170  1.00  1.14           H  
ATOM   5592  N   THR A 373     -10.098  -7.711  -3.226  1.00  1.12           N  
ATOM   5593  CA  THR A 373      -9.837  -7.093  -4.523  1.00  1.12           C  
ATOM   5594  C   THR A 373     -10.877  -6.093  -4.982  1.00  1.12           C  
ATOM   5595  O   THR A 373     -12.076  -6.266  -4.755  1.00  1.12           O  
ATOM   5596  CB  THR A 373      -9.700  -8.193  -5.583  1.00  1.12           C  
ATOM   5597  OG1 THR A 373      -8.548  -9.007  -5.258  1.00  1.12           O  
ATOM   5598  CG2 THR A 373      -9.604  -7.689  -7.018  1.00  1.12           C  
ATOM   5599  H   THR A 373     -10.973  -8.219  -3.137  1.00  1.12           H  
ATOM   5600  HA  THR A 373      -8.901  -6.558  -4.449  1.00  1.12           H  
ATOM   5601  HB  THR A 373     -10.590  -8.804  -5.517  1.00  1.12           H  
ATOM   5602  HG1 THR A 373      -8.767  -9.592  -4.520  1.00  1.12           H  
ATOM   5603 1HG2 THR A 373      -9.535  -8.541  -7.681  1.00  1.12           H  
ATOM   5604 2HG2 THR A 373     -10.488  -7.114  -7.273  1.00  1.12           H  
ATOM   5605 3HG2 THR A 373      -8.741  -7.085  -7.135  1.00  1.12           H  
ATOM   5606  N   LEU A 374     -10.407  -5.015  -5.596  1.00  1.11           N  
ATOM   5607  CA  LEU A 374     -11.305  -4.040  -6.183  1.00  1.11           C  
ATOM   5608  C   LEU A 374     -11.271  -4.277  -7.691  1.00  1.11           C  
ATOM   5609  O   LEU A 374     -10.205  -4.535  -8.259  1.00  1.11           O  
ATOM   5610  CB  LEU A 374     -10.844  -2.622  -5.831  1.00  1.11           C  
ATOM   5611  CG  LEU A 374     -10.670  -2.380  -4.315  1.00  1.11           C  
ATOM   5612  CD1 LEU A 374     -10.138  -1.002  -4.015  1.00  1.11           C  
ATOM   5613  CD2 LEU A 374     -11.976  -2.592  -3.628  1.00  1.11           C  
ATOM   5614  H   LEU A 374      -9.400  -4.923  -5.714  1.00  1.11           H  
ATOM   5615  HA  LEU A 374     -12.318  -4.199  -5.822  1.00  1.11           H  
ATOM   5616 1HB  LEU A 374      -9.893  -2.425  -6.324  1.00  1.11           H  
ATOM   5617 2HB  LEU A 374     -11.589  -1.918  -6.197  1.00  1.11           H  
ATOM   5618  HG  LEU A 374      -9.957  -3.076  -3.960  1.00  1.11           H  
ATOM   5619 1HD1 LEU A 374     -10.010  -0.897  -2.936  1.00  1.11           H  
ATOM   5620 2HD1 LEU A 374      -9.176  -0.864  -4.510  1.00  1.11           H  
ATOM   5621 3HD1 LEU A 374     -10.835  -0.265  -4.362  1.00  1.11           H  
ATOM   5622 1HD2 LEU A 374     -11.852  -2.465  -2.556  1.00  1.11           H  
ATOM   5623 2HD2 LEU A 374     -12.704  -1.876  -3.999  1.00  1.11           H  
ATOM   5624 3HD2 LEU A 374     -12.321  -3.602  -3.831  1.00  1.11           H  
ATOM   5625  N   SER A 375     -12.411  -4.165  -8.358  1.00  1.12           N  
ATOM   5626  CA  SER A 375     -12.429  -4.374  -9.796  1.00  1.12           C  
ATOM   5627  C   SER A 375     -13.331  -3.410 -10.531  1.00  1.12           C  
ATOM   5628  O   SER A 375     -14.217  -2.783  -9.946  1.00  1.12           O  
ATOM   5629  CB  SER A 375     -12.851  -5.797 -10.095  1.00  1.12           C  
ATOM   5630  OG  SER A 375     -14.150  -6.035  -9.680  1.00  1.12           O  
ATOM   5631  H   SER A 375     -13.275  -4.012  -7.854  1.00  1.12           H  
ATOM   5632  HA  SER A 375     -11.420  -4.219 -10.164  1.00  1.12           H  
ATOM   5633 1HB  SER A 375     -12.766  -6.000 -11.161  1.00  1.12           H  
ATOM   5634 2HB  SER A 375     -12.181  -6.461  -9.574  1.00  1.12           H  
ATOM   5635  HG  SER A 375     -14.154  -5.848  -8.724  1.00  1.12           H  
ATOM   5636  N   VAL A 376     -13.086  -3.287 -11.832  1.00  1.15           N  
ATOM   5637  CA  VAL A 376     -13.833  -2.350 -12.658  1.00  1.15           C  
ATOM   5638  C   VAL A 376     -14.388  -2.966 -13.935  1.00  1.15           C  
ATOM   5639  O   VAL A 376     -13.670  -3.687 -14.637  1.00  1.15           O  
ATOM   5640  CB  VAL A 376     -12.926  -1.188 -13.077  1.00  1.15           C  
ATOM   5641  CG1 VAL A 376     -13.756  -0.164 -13.872  1.00  1.15           C  
ATOM   5642  CG2 VAL A 376     -12.226  -0.609 -11.848  1.00  1.15           C  
ATOM   5643  H   VAL A 376     -12.333  -3.852 -12.223  1.00  1.15           H  
ATOM   5644  HA  VAL A 376     -14.665  -1.964 -12.072  1.00  1.15           H  
ATOM   5645  HB  VAL A 376     -12.163  -1.556 -13.760  1.00  1.15           H  
ATOM   5646 1HG1 VAL A 376     -13.152   0.652 -14.199  1.00  1.15           H  
ATOM   5647 2HG1 VAL A 376     -14.193  -0.615 -14.748  1.00  1.15           H  
ATOM   5648 3HG1 VAL A 376     -14.545   0.213 -13.225  1.00  1.15           H  
ATOM   5649 1HG2 VAL A 376     -11.572   0.185 -12.138  1.00  1.15           H  
ATOM   5650 2HG2 VAL A 376     -12.951  -0.242 -11.160  1.00  1.15           H  
ATOM   5651 3HG2 VAL A 376     -11.627  -1.379 -11.367  1.00  1.15           H  
ATOM   5652  N   SER A 377     -15.645  -2.633 -14.246  1.00  1.17           N  
ATOM   5653  CA  SER A 377     -16.307  -3.031 -15.491  1.00  1.17           C  
ATOM   5654  C   SER A 377     -16.903  -1.836 -16.193  1.00  1.17           C  
ATOM   5655  O   SER A 377     -17.781  -1.176 -15.642  1.00  1.17           O  
ATOM   5656  CB  SER A 377     -17.465  -3.956 -15.263  1.00  1.17           C  
ATOM   5657  OG  SER A 377     -18.121  -4.198 -16.464  1.00  1.17           O  
ATOM   5658  H   SER A 377     -16.159  -2.053 -13.579  1.00  1.17           H  
ATOM   5659  HA  SER A 377     -15.577  -3.503 -16.149  1.00  1.17           H  
ATOM   5660 1HB  SER A 377     -17.117  -4.868 -14.901  1.00  1.17           H  
ATOM   5661 2HB  SER A 377     -18.152  -3.533 -14.532  1.00  1.17           H  
ATOM   5662  HG  SER A 377     -17.500  -4.752 -16.973  1.00  1.17           H  
ATOM   5663  N   CYS A 378     -16.440  -1.541 -17.405  1.00  1.20           N  
ATOM   5664  CA  CYS A 378     -17.033  -0.385 -18.086  1.00  1.20           C  
ATOM   5665  C   CYS A 378     -18.062  -0.795 -19.125  1.00  1.20           C  
ATOM   5666  O   CYS A 378     -18.818   0.037 -19.622  1.00  1.20           O  
ATOM   5667  CB  CYS A 378     -15.956   0.489 -18.701  1.00  1.20           C  
ATOM   5668  SG  CYS A 378     -15.045  -0.225 -20.051  1.00  1.20           S  
ATOM   5669  H   CYS A 378     -15.710  -2.074 -17.844  1.00  1.20           H  
ATOM   5670  HA  CYS A 378     -17.541   0.217 -17.341  1.00  1.20           H  
ATOM   5671 1HB  CYS A 378     -16.422   1.412 -19.057  1.00  1.20           H  
ATOM   5672 2HB  CYS A 378     -15.242   0.768 -17.930  1.00  1.20           H  
ATOM   5673  N   ASP A 379     -18.170  -2.083 -19.432  1.00  1.22           N  
ATOM   5674  CA  ASP A 379     -19.179  -2.525 -20.399  1.00  1.22           C  
ATOM   5675  C   ASP A 379     -20.499  -2.838 -19.685  1.00  1.22           C  
ATOM   5676  O   ASP A 379     -21.009  -3.961 -19.753  1.00  1.22           O  
ATOM   5677  CB  ASP A 379     -18.671  -3.773 -21.129  1.00  1.22           C  
ATOM   5678  CG  ASP A 379     -19.523  -4.229 -22.317  1.00  1.22           C  
ATOM   5679  OD1 ASP A 379     -20.318  -3.464 -22.814  1.00  1.22           O  
ATOM   5680  OD2 ASP A 379     -19.387  -5.365 -22.699  1.00  1.22           O  
ATOM   5681  H   ASP A 379     -17.554  -2.748 -18.993  1.00  1.22           H  
ATOM   5682  HA  ASP A 379     -19.360  -1.726 -21.116  1.00  1.22           H  
ATOM   5683 1HB  ASP A 379     -17.651  -3.606 -21.474  1.00  1.22           H  
ATOM   5684 2HB  ASP A 379     -18.626  -4.598 -20.419  1.00  1.22           H  
ATOM   5685  N   ASP A 380     -21.021  -1.840 -18.973  1.00  1.24           N  
ATOM   5686  CA  ASP A 380     -22.258  -1.942 -18.192  1.00  1.24           C  
ATOM   5687  C   ASP A 380     -22.325  -3.191 -17.295  1.00  1.24           C  
ATOM   5688  O   ASP A 380     -23.385  -3.799 -17.153  1.00  1.24           O  
ATOM   5689  CB  ASP A 380     -23.495  -1.894 -19.094  1.00  1.24           C  
ATOM   5690  CG  ASP A 380     -23.797  -0.515 -19.741  1.00  1.24           C  
ATOM   5691  OD1 ASP A 380     -23.835   0.520 -19.059  1.00  1.24           O  
ATOM   5692  OD2 ASP A 380     -24.010  -0.506 -20.918  1.00  1.24           O  
ATOM   5693  H   ASP A 380     -20.508  -0.959 -19.007  1.00  1.24           H  
ATOM   5694  HA  ASP A 380     -22.297  -1.070 -17.535  1.00  1.24           H  
ATOM   5695 1HB  ASP A 380     -23.380  -2.630 -19.893  1.00  1.24           H  
ATOM   5696 2HB  ASP A 380     -24.344  -2.188 -18.524  1.00  1.24           H  
ATOM   5697  N   GLY A 381     -21.201  -3.607 -16.716  1.00  1.28           N  
ATOM   5698  CA  GLY A 381     -21.191  -4.764 -15.824  1.00  1.28           C  
ATOM   5699  C   GLY A 381     -21.172  -6.130 -16.516  1.00  1.28           C  
ATOM   5700  O   GLY A 381     -21.197  -7.160 -15.838  1.00  1.28           O  
ATOM   5701  H   GLY A 381     -20.337  -3.101 -16.874  1.00  1.28           H  
ATOM   5702 1HA  GLY A 381     -20.332  -4.694 -15.160  1.00  1.28           H  
ATOM   5703 2HA  GLY A 381     -22.071  -4.711 -15.191  1.00  1.28           H  
ATOM   5704  N   ARG A 382     -21.123  -6.171 -17.855  1.00  1.34           N  
ATOM   5705  CA  ARG A 382     -21.179  -7.461 -18.543  1.00  1.34           C  
ATOM   5706  C   ARG A 382     -19.834  -8.193 -18.585  1.00  1.34           C  
ATOM   5707  O   ARG A 382     -19.802  -9.425 -18.659  1.00  1.34           O  
ATOM   5708  CB  ARG A 382     -21.695  -7.271 -19.962  1.00  1.34           C  
ATOM   5709  CG  ARG A 382     -23.136  -6.772 -20.028  1.00  1.34           C  
ATOM   5710  CD  ARG A 382     -23.659  -6.658 -21.423  1.00  1.34           C  
ATOM   5711  NE  ARG A 382     -22.970  -5.656 -22.231  1.00  1.34           N  
ATOM   5712  CZ  ARG A 382     -23.290  -5.374 -23.514  1.00  1.34           C  
ATOM   5713  NH1 ARG A 382     -24.298  -6.003 -24.096  1.00  1.34           N  
ATOM   5714  NH2 ARG A 382     -22.600  -4.473 -24.189  1.00  1.34           N  
ATOM   5715  H   ARG A 382     -21.097  -5.312 -18.407  1.00  1.34           H  
ATOM   5716  HA  ARG A 382     -21.893  -8.091 -18.012  1.00  1.34           H  
ATOM   5717 1HB  ARG A 382     -21.067  -6.542 -20.485  1.00  1.34           H  
ATOM   5718 2HB  ARG A 382     -21.632  -8.210 -20.507  1.00  1.34           H  
ATOM   5719 1HG  ARG A 382     -23.780  -7.454 -19.476  1.00  1.34           H  
ATOM   5720 2HG  ARG A 382     -23.182  -5.778 -19.567  1.00  1.34           H  
ATOM   5721 1HD  ARG A 382     -23.555  -7.619 -21.921  1.00  1.34           H  
ATOM   5722 2HD  ARG A 382     -24.712  -6.386 -21.380  1.00  1.34           H  
ATOM   5723  HE  ARG A 382     -22.174  -5.149 -21.815  1.00  1.34           H  
ATOM   5724 1HH1 ARG A 382     -24.827  -6.694 -23.583  1.00  1.34           H  
ATOM   5725 2HH1 ARG A 382     -24.536  -5.793 -25.054  1.00  1.34           H  
ATOM   5726 1HH2 ARG A 382     -21.800  -3.994 -23.730  1.00  1.34           H  
ATOM   5727 2HH2 ARG A 382     -22.830  -4.262 -25.141  1.00  1.34           H  
ATOM   5728  N   THR A 383     -18.742  -7.436 -18.543  1.00  1.42           N  
ATOM   5729  CA  THR A 383     -17.376  -7.976 -18.543  1.00  1.42           C  
ATOM   5730  C   THR A 383     -16.516  -7.222 -17.546  1.00  1.42           C  
ATOM   5731  O   THR A 383     -16.509  -5.987 -17.563  1.00  1.42           O  
ATOM   5732  CB  THR A 383     -16.739  -7.878 -19.941  1.00  1.42           C  
ATOM   5733  OG1 THR A 383     -17.534  -8.621 -20.873  1.00  1.42           O  
ATOM   5734  CG2 THR A 383     -15.316  -8.409 -19.937  1.00  1.42           C  
ATOM   5735  H   THR A 383     -18.873  -6.439 -18.490  1.00  1.42           H  
ATOM   5736  HA  THR A 383     -17.403  -9.025 -18.236  1.00  1.42           H  
ATOM   5737  HB  THR A 383     -16.725  -6.832 -20.254  1.00  1.42           H  
ATOM   5738  HG1 THR A 383     -17.608  -9.530 -20.566  1.00  1.42           H  
ATOM   5739 1HG2 THR A 383     -14.894  -8.327 -20.935  1.00  1.42           H  
ATOM   5740 2HG2 THR A 383     -14.708  -7.832 -19.245  1.00  1.42           H  
ATOM   5741 3HG2 THR A 383     -15.319  -9.456 -19.626  1.00  1.42           H  
ATOM   5742  N   TRP A 384     -15.757  -7.920 -16.704  1.00  1.51           N  
ATOM   5743  CA  TRP A 384     -14.900  -7.162 -15.793  1.00  1.51           C  
ATOM   5744  C   TRP A 384     -13.562  -6.939 -16.493  1.00  1.51           C  
ATOM   5745  O   TRP A 384     -13.039  -7.841 -17.148  1.00  1.51           O  
ATOM   5746  CB  TRP A 384     -14.878  -7.870 -14.442  1.00  1.51           C  
ATOM   5747  CG  TRP A 384     -16.284  -7.741 -13.876  1.00  1.51           C  
ATOM   5748  CD1 TRP A 384     -17.318  -8.605 -14.111  1.00  1.51           C  
ATOM   5749  CD2 TRP A 384     -16.831  -6.688 -13.028  1.00  1.51           C  
ATOM   5750  NE1 TRP A 384     -18.469  -8.145 -13.512  1.00  1.51           N  
ATOM   5751  CE2 TRP A 384     -18.193  -6.971 -12.852  1.00  1.51           C  
ATOM   5752  CE3 TRP A 384     -16.293  -5.536 -12.438  1.00  1.51           C  
ATOM   5753  CZ2 TRP A 384     -19.034  -6.133 -12.126  1.00  1.51           C  
ATOM   5754  CZ3 TRP A 384     -17.138  -4.695 -11.722  1.00  1.51           C  
ATOM   5755  CH2 TRP A 384     -18.474  -4.986 -11.579  1.00  1.51           C  
ATOM   5756  H   TRP A 384     -15.765  -8.956 -16.696  1.00  1.51           H  
ATOM   5757  HA  TRP A 384     -15.338  -6.184 -15.621  1.00  1.51           H  
ATOM   5758 1HB  TRP A 384     -14.614  -8.911 -14.561  1.00  1.51           H  
ATOM   5759 2HB  TRP A 384     -14.166  -7.391 -13.770  1.00  1.51           H  
ATOM   5760  HD1 TRP A 384     -17.250  -9.508 -14.720  1.00  1.51           H  
ATOM   5761  HE1 TRP A 384     -19.378  -8.593 -13.560  1.00  1.51           H  
ATOM   5762  HE3 TRP A 384     -15.238  -5.297 -12.558  1.00  1.51           H  
ATOM   5763  HZ2 TRP A 384     -20.095  -6.347 -11.993  1.00  1.51           H  
ATOM   5764  HZ3 TRP A 384     -16.710  -3.790 -11.279  1.00  1.51           H  
ATOM   5765  HH2 TRP A 384     -19.101  -4.303 -11.015  1.00  1.51           H  
ATOM   5766  N   VAL A 385     -13.040  -5.724 -16.377  1.00  1.58           N  
ATOM   5767  CA  VAL A 385     -11.831  -5.302 -17.069  1.00  1.58           C  
ATOM   5768  C   VAL A 385     -10.576  -5.280 -16.209  1.00  1.58           C  
ATOM   5769  O   VAL A 385      -9.544  -5.834 -16.597  1.00  1.58           O  
ATOM   5770  CB  VAL A 385     -12.056  -3.880 -17.618  1.00  1.58           C  
ATOM   5771  CG1 VAL A 385     -10.804  -3.374 -18.271  1.00  1.58           C  
ATOM   5772  CG2 VAL A 385     -13.243  -3.886 -18.597  1.00  1.58           C  
ATOM   5773  H   VAL A 385     -13.509  -5.040 -15.797  1.00  1.58           H  
ATOM   5774  HA  VAL A 385     -11.667  -5.982 -17.904  1.00  1.58           H  
ATOM   5775  HB  VAL A 385     -12.278  -3.212 -16.786  1.00  1.58           H  
ATOM   5776 1HG1 VAL A 385     -10.973  -2.369 -18.618  1.00  1.58           H  
ATOM   5777 2HG1 VAL A 385      -9.989  -3.368 -17.546  1.00  1.58           H  
ATOM   5778 3HG1 VAL A 385     -10.541  -4.018 -19.107  1.00  1.58           H  
ATOM   5779 1HG2 VAL A 385     -13.410  -2.877 -18.972  1.00  1.58           H  
ATOM   5780 2HG2 VAL A 385     -13.020  -4.552 -19.430  1.00  1.58           H  
ATOM   5781 3HG2 VAL A 385     -14.139  -4.238 -18.083  1.00  1.58           H  
ATOM   5782  N   SER A 386     -10.653  -4.613 -15.062  1.00  1.62           N  
ATOM   5783  CA  SER A 386      -9.473  -4.485 -14.208  1.00  1.62           C  
ATOM   5784  C   SER A 386      -9.721  -5.062 -12.829  1.00  1.62           C  
ATOM   5785  O   SER A 386     -10.830  -4.961 -12.311  1.00  1.62           O  
ATOM   5786  CB  SER A 386      -9.072  -3.022 -14.068  1.00  1.62           C  
ATOM   5787  OG  SER A 386      -8.691  -2.461 -15.299  1.00  1.62           O  
ATOM   5788  H   SER A 386     -11.546  -4.199 -14.800  1.00  1.62           H  
ATOM   5789  HA  SER A 386      -8.649  -5.036 -14.660  1.00  1.62           H  
ATOM   5790 1HB  SER A 386      -9.904  -2.454 -13.656  1.00  1.62           H  
ATOM   5791 2HB  SER A 386      -8.251  -2.935 -13.358  1.00  1.62           H  
ATOM   5792  HG  SER A 386      -8.595  -1.482 -15.136  1.00  1.62           H  
ATOM   5793  N   HIS A 387      -8.668  -5.629 -12.228  1.00  1.62           N  
ATOM   5794  CA  HIS A 387      -8.696  -6.143 -10.852  1.00  1.62           C  
ATOM   5795  C   HIS A 387      -7.387  -5.815 -10.126  1.00  1.62           C  
ATOM   5796  O   HIS A 387      -6.312  -6.043 -10.692  1.00  1.62           O  
ATOM   5797  CB  HIS A 387      -8.860  -7.677 -10.846  1.00  1.62           C  
ATOM   5798  CG  HIS A 387     -10.120  -8.210 -11.488  1.00  1.62           C  
ATOM   5799  ND1 HIS A 387     -10.270  -8.316 -12.855  1.00  1.62           N  
ATOM   5800  CD2 HIS A 387     -11.267  -8.686 -10.949  1.00  1.62           C  
ATOM   5801  CE1 HIS A 387     -11.467  -8.811 -13.129  1.00  1.62           C  
ATOM   5802  NE2 HIS A 387     -12.090  -9.043 -11.989  1.00  1.62           N  
ATOM   5803  H   HIS A 387      -7.802  -5.692 -12.742  1.00  1.62           H  
ATOM   5804  HA  HIS A 387      -9.515  -5.696 -10.298  1.00  1.62           H  
ATOM   5805 1HB  HIS A 387      -8.012  -8.125 -11.361  1.00  1.62           H  
ATOM   5806 2HB  HIS A 387      -8.829  -8.032  -9.828  1.00  1.62           H  
ATOM   5807  HD2 HIS A 387     -11.501  -8.765  -9.886  1.00  1.62           H  
ATOM   5808  HE1 HIS A 387     -11.868  -8.998 -14.129  1.00  1.62           H  
ATOM   5809  HE2 HIS A 387     -13.021  -9.421 -11.887  1.00  1.62           H  
ATOM   5810  N   GLN A 388      -7.472  -5.348  -8.868  1.00  1.60           N  
ATOM   5811  CA  GLN A 388      -6.285  -5.121  -8.016  1.00  1.60           C  
ATOM   5812  C   GLN A 388      -6.540  -5.535  -6.556  1.00  1.60           C  
ATOM   5813  O   GLN A 388      -7.590  -5.229  -5.987  1.00  1.60           O  
ATOM   5814  CB  GLN A 388      -5.845  -3.646  -8.036  1.00  1.60           C  
ATOM   5815  CG  GLN A 388      -5.334  -3.108  -9.385  1.00  1.60           C  
ATOM   5816  CD  GLN A 388      -3.923  -3.629  -9.741  1.00  1.60           C  
ATOM   5817  OE1 GLN A 388      -2.906  -2.999  -9.484  1.00  1.60           O  
ATOM   5818  NE2 GLN A 388      -3.866  -4.807 -10.325  1.00  1.60           N  
ATOM   5819  H   GLN A 388      -8.401  -5.138  -8.500  1.00  1.60           H  
ATOM   5820  HA  GLN A 388      -5.467  -5.732  -8.396  1.00  1.60           H  
ATOM   5821 1HB  GLN A 388      -6.664  -3.008  -7.701  1.00  1.60           H  
ATOM   5822 2HB  GLN A 388      -5.042  -3.537  -7.332  1.00  1.60           H  
ATOM   5823 1HG  GLN A 388      -6.015  -3.376 -10.180  1.00  1.60           H  
ATOM   5824 2HG  GLN A 388      -5.277  -2.015  -9.312  1.00  1.60           H  
ATOM   5825 1HE2 GLN A 388      -2.985  -5.204 -10.576  1.00  1.60           H  
ATOM   5826 2HE2 GLN A 388      -4.723  -5.319 -10.503  1.00  1.60           H  
ATOM   5827  N   THR A 389      -5.555  -6.171  -5.914  1.00  1.57           N  
ATOM   5828  CA  THR A 389      -5.732  -6.589  -4.513  1.00  1.57           C  
ATOM   5829  C   THR A 389      -5.503  -5.417  -3.571  1.00  1.57           C  
ATOM   5830  O   THR A 389      -4.457  -4.775  -3.637  1.00  1.57           O  
ATOM   5831  CB  THR A 389      -4.778  -7.746  -4.147  1.00  1.57           C  
ATOM   5832  OG1 THR A 389      -5.042  -8.860  -5.011  1.00  1.57           O  
ATOM   5833  CG2 THR A 389      -4.998  -8.188  -2.671  1.00  1.57           C  
ATOM   5834  H   THR A 389      -4.698  -6.394  -6.400  1.00  1.57           H  
ATOM   5835  HA  THR A 389      -6.746  -6.948  -4.377  1.00  1.57           H  
ATOM   5836  HB  THR A 389      -3.747  -7.423  -4.277  1.00  1.57           H  
ATOM   5837  HG1 THR A 389      -5.982  -9.087  -4.960  1.00  1.57           H  
ATOM   5838 1HG2 THR A 389      -4.325  -9.007  -2.428  1.00  1.57           H  
ATOM   5839 2HG2 THR A 389      -4.803  -7.352  -2.004  1.00  1.57           H  
ATOM   5840 3HG2 THR A 389      -6.027  -8.520  -2.539  1.00  1.57           H  
ATOM   5841  N   TYR A 390      -6.466  -5.146  -2.689  1.00  1.54           N  
ATOM   5842  CA  TYR A 390      -6.352  -4.012  -1.776  1.00  1.54           C  
ATOM   5843  C   TYR A 390      -6.021  -4.470  -0.351  1.00  1.54           C  
ATOM   5844  O   TYR A 390      -5.376  -3.751   0.412  1.00  1.54           O  
ATOM   5845  CB  TYR A 390      -7.663  -3.186  -1.789  1.00  1.54           C  
ATOM   5846  CG  TYR A 390      -8.885  -3.748  -1.022  1.00  1.54           C  
ATOM   5847  CD1 TYR A 390      -9.051  -3.439   0.325  1.00  1.54           C  
ATOM   5848  CD2 TYR A 390      -9.815  -4.544  -1.637  1.00  1.54           C  
ATOM   5849  CE1 TYR A 390     -10.142  -3.925   1.023  1.00  1.54           C  
ATOM   5850  CE2 TYR A 390     -10.907  -5.028  -0.938  1.00  1.54           C  
ATOM   5851  CZ  TYR A 390     -11.068  -4.720   0.380  1.00  1.54           C  
ATOM   5852  OH  TYR A 390     -12.142  -5.206   1.063  1.00  1.54           O  
ATOM   5853  H   TYR A 390      -7.281  -5.742  -2.670  1.00  1.54           H  
ATOM   5854  HA  TYR A 390      -5.536  -3.377  -2.122  1.00  1.54           H  
ATOM   5855 1HB  TYR A 390      -7.477  -2.209  -1.396  1.00  1.54           H  
ATOM   5856 2HB  TYR A 390      -7.956  -3.046  -2.822  1.00  1.54           H  
ATOM   5857  HD1 TYR A 390      -8.318  -2.809   0.831  1.00  1.54           H  
ATOM   5858  HD2 TYR A 390      -9.694  -4.800  -2.676  1.00  1.54           H  
ATOM   5859  HE1 TYR A 390     -10.262  -3.681   2.070  1.00  1.54           H  
ATOM   5860  HE2 TYR A 390     -11.638  -5.660  -1.445  1.00  1.54           H  
ATOM   5861  HH  TYR A 390     -12.230  -4.739   1.897  1.00  1.54           H  
ATOM   5862  N   MET A 391      -6.454  -5.675   0.002  1.00  1.50           N  
ATOM   5863  CA  MET A 391      -6.255  -6.180   1.357  1.00  1.50           C  
ATOM   5864  C   MET A 391      -5.998  -7.683   1.468  1.00  1.50           C  
ATOM   5865  O   MET A 391      -6.952  -8.448   1.531  1.00  1.50           O  
ATOM   5866  CB  MET A 391      -7.379  -5.786   2.289  1.00  1.50           C  
ATOM   5867  CG  MET A 391      -7.210  -6.399   3.685  1.00  1.50           C  
ATOM   5868  SD  MET A 391      -5.698  -5.884   4.517  1.00  1.50           S  
ATOM   5869  CE  MET A 391      -6.084  -4.213   4.993  1.00  1.50           C  
ATOM   5870  H   MET A 391      -6.969  -6.235  -0.678  1.00  1.50           H  
ATOM   5871  HA  MET A 391      -5.390  -5.664   1.762  1.00  1.50           H  
ATOM   5872 1HB  MET A 391      -7.394  -4.703   2.407  1.00  1.50           H  
ATOM   5873 2HB  MET A 391      -8.328  -6.085   1.873  1.00  1.50           H  
ATOM   5874 1HG  MET A 391      -8.055  -6.125   4.307  1.00  1.50           H  
ATOM   5875 2HG  MET A 391      -7.192  -7.486   3.600  1.00  1.50           H  
ATOM   5876 1HE  MET A 391      -5.228  -3.772   5.504  1.00  1.50           H  
ATOM   5877 2HE  MET A 391      -6.323  -3.622   4.104  1.00  1.50           H  
ATOM   5878 3HE  MET A 391      -6.931  -4.228   5.665  1.00  1.50           H  
ATOM   5879  N   PRO A 392      -4.732  -8.133   1.407  1.00  1.43           N  
ATOM   5880  CA  PRO A 392      -4.246  -9.508   1.573  1.00  1.43           C  
ATOM   5881  C   PRO A 392      -4.588 -10.173   2.928  1.00  1.43           C  
ATOM   5882  O   PRO A 392      -4.397 -11.377   3.094  1.00  1.43           O  
ATOM   5883  CB  PRO A 392      -2.731  -9.352   1.427  1.00  1.43           C  
ATOM   5884  CG  PRO A 392      -2.543  -8.093   0.624  1.00  1.43           C  
ATOM   5885  CD  PRO A 392      -3.644  -7.178   1.084  1.00  1.43           C  
ATOM   5886  HA  PRO A 392      -4.649 -10.119   0.747  1.00  1.43           H  
ATOM   5887 1HB  PRO A 392      -2.269  -9.297   2.425  1.00  1.43           H  
ATOM   5888 2HB  PRO A 392      -2.313 -10.241   0.932  1.00  1.43           H  
ATOM   5889 1HG  PRO A 392      -1.541  -7.675   0.806  1.00  1.43           H  
ATOM   5890 2HG  PRO A 392      -2.599  -8.321  -0.452  1.00  1.43           H  
ATOM   5891 1HD  PRO A 392      -3.328  -6.621   1.981  1.00  1.43           H  
ATOM   5892 2HD  PRO A 392      -3.912  -6.518   0.251  1.00  1.43           H  
ATOM   5893  N   GLY A 393      -4.958  -9.384   3.945  1.00  1.34           N  
ATOM   5894  CA  GLY A 393      -5.294  -9.951   5.256  1.00  1.34           C  
ATOM   5895  C   GLY A 393      -6.726 -10.466   5.202  1.00  1.34           C  
ATOM   5896  O   GLY A 393      -7.324 -10.456   4.149  1.00  1.34           O  
ATOM   5897  H   GLY A 393      -5.069  -8.394   3.801  1.00  1.34           H  
ATOM   5898 1HA  GLY A 393      -4.610 -10.763   5.501  1.00  1.34           H  
ATOM   5899 2HA  GLY A 393      -5.199  -9.188   6.027  1.00  1.34           H  
ATOM   5900  N   GLU A 394      -7.307 -10.920   6.306  1.00  1.23           N  
ATOM   5901  CA  GLU A 394      -8.683 -11.439   6.194  1.00  1.23           C  
ATOM   5902  C   GLU A 394      -9.677 -10.376   5.680  1.00  1.23           C  
ATOM   5903  O   GLU A 394      -9.673  -9.249   6.180  1.00  1.23           O  
ATOM   5904  CB  GLU A 394      -9.141 -11.994   7.542  1.00  1.23           C  
ATOM   5905  CG  GLU A 394     -10.512 -12.651   7.535  1.00  1.23           C  
ATOM   5906  CD  GLU A 394     -10.885 -13.257   8.872  1.00  1.23           C  
ATOM   5907  OE1 GLU A 394     -10.070 -13.225   9.764  1.00  1.23           O  
ATOM   5908  OE2 GLU A 394     -11.982 -13.751   8.998  1.00  1.23           O  
ATOM   5909  H   GLU A 394      -6.816 -10.928   7.189  1.00  1.23           H  
ATOM   5910  HA  GLU A 394      -8.678 -12.261   5.482  1.00  1.23           H  
ATOM   5911 1HB  GLU A 394      -8.422 -12.732   7.893  1.00  1.23           H  
ATOM   5912 2HB  GLU A 394      -9.166 -11.184   8.273  1.00  1.23           H  
ATOM   5913 1HG  GLU A 394     -11.260 -11.901   7.266  1.00  1.23           H  
ATOM   5914 2HG  GLU A 394     -10.527 -13.426   6.767  1.00  1.23           H  
ATOM   5915  N   VAL A 395     -10.483 -10.727   4.662  1.00  1.10           N  
ATOM   5916  CA  VAL A 395     -11.488  -9.822   4.081  1.00  1.10           C  
ATOM   5917  C   VAL A 395     -12.832 -10.457   3.803  1.00  1.10           C  
ATOM   5918  O   VAL A 395     -12.941 -11.396   3.010  1.00  1.10           O  
ATOM   5919  CB  VAL A 395     -11.036  -9.208   2.729  1.00  1.10           C  
ATOM   5920  CG1 VAL A 395     -12.141  -8.315   2.128  1.00  1.10           C  
ATOM   5921  CG2 VAL A 395      -9.833  -8.384   2.930  1.00  1.10           C  
ATOM   5922  H   VAL A 395     -10.438 -11.684   4.321  1.00  1.10           H  
ATOM   5923  HA  VAL A 395     -11.638  -9.005   4.785  1.00  1.10           H  
ATOM   5924  HB  VAL A 395     -10.822 -10.011   2.022  1.00  1.10           H  
ATOM   5925 1HG1 VAL A 395     -11.802  -7.899   1.189  1.00  1.10           H  
ATOM   5926 2HG1 VAL A 395     -13.036  -8.898   1.948  1.00  1.10           H  
ATOM   5927 3HG1 VAL A 395     -12.370  -7.504   2.817  1.00  1.10           H  
ATOM   5928 1HG2 VAL A 395      -9.523  -7.974   2.000  1.00  1.10           H  
ATOM   5929 2HG2 VAL A 395     -10.054  -7.583   3.629  1.00  1.10           H  
ATOM   5930 3HG2 VAL A 395      -9.042  -8.995   3.320  1.00  1.10           H  
ATOM   5931  N   GLY A 396     -13.884  -9.829   4.288  1.00  0.99           N  
ATOM   5932  CA  GLY A 396     -15.195 -10.328   3.921  1.00  0.99           C  
ATOM   5933  C   GLY A 396     -16.311  -9.361   4.231  1.00  0.99           C  
ATOM   5934  O   GLY A 396     -16.096  -8.319   4.856  1.00  0.99           O  
ATOM   5935  H   GLY A 396     -13.743  -9.080   4.970  1.00  0.99           H  
ATOM   5936 1HA  GLY A 396     -15.199 -10.545   2.855  1.00  0.99           H  
ATOM   5937 2HA  GLY A 396     -15.374 -11.269   4.442  1.00  0.99           H  
ATOM   5938  N   TYR A 397     -17.499  -9.691   3.723  1.00  0.90           N  
ATOM   5939  CA  TYR A 397     -18.687  -8.871   3.908  1.00  0.90           C  
ATOM   5940  C   TYR A 397     -18.398  -7.426   3.578  1.00  0.90           C  
ATOM   5941  O   TYR A 397     -18.567  -6.542   4.411  1.00  0.90           O  
ATOM   5942  CB  TYR A 397     -19.244  -9.048   5.302  1.00  0.90           C  
ATOM   5943  CG  TYR A 397     -19.683 -10.466   5.505  1.00  0.90           C  
ATOM   5944  CD1 TYR A 397     -19.037 -11.324   6.360  1.00  0.90           C  
ATOM   5945  CD2 TYR A 397     -20.745 -10.897   4.791  1.00  0.90           C  
ATOM   5946  CE1 TYR A 397     -19.501 -12.617   6.496  1.00  0.90           C  
ATOM   5947  CE2 TYR A 397     -21.217 -12.169   4.902  1.00  0.90           C  
ATOM   5948  CZ  TYR A 397     -20.604 -13.037   5.759  1.00  0.90           C  
ATOM   5949  OH  TYR A 397     -21.078 -14.321   5.892  1.00  0.90           O  
ATOM   5950  H   TYR A 397     -17.576 -10.546   3.192  1.00  0.90           H  
ATOM   5951  HA  TYR A 397     -19.426  -9.219   3.210  1.00  0.90           H  
ATOM   5952 1HB  TYR A 397     -18.494  -8.804   6.048  1.00  0.90           H  
ATOM   5953 2HB  TYR A 397     -20.101  -8.391   5.450  1.00  0.90           H  
ATOM   5954  HD1 TYR A 397     -18.175 -10.987   6.932  1.00  0.90           H  
ATOM   5955  HD2 TYR A 397     -21.207 -10.208   4.136  1.00  0.90           H  
ATOM   5956  HE1 TYR A 397     -19.006 -13.298   7.179  1.00  0.90           H  
ATOM   5957  HE2 TYR A 397     -22.080 -12.485   4.315  1.00  0.90           H  
ATOM   5958  HH  TYR A 397     -20.642 -14.751   6.630  1.00  0.90           H  
ATOM   5959  N   THR A 398     -17.901  -7.213   2.372  1.00  0.85           N  
ATOM   5960  CA  THR A 398     -17.421  -5.905   1.977  1.00  0.85           C  
ATOM   5961  C   THR A 398     -18.448  -5.070   1.229  1.00  0.85           C  
ATOM   5962  O   THR A 398     -19.167  -5.573   0.366  1.00  0.85           O  
ATOM   5963  CB  THR A 398     -16.141  -6.051   1.145  1.00  0.85           C  
ATOM   5964  OG1 THR A 398     -15.150  -6.724   1.932  1.00  0.85           O  
ATOM   5965  CG2 THR A 398     -15.601  -4.700   0.777  1.00  0.85           C  
ATOM   5966  H   THR A 398     -17.864  -7.994   1.714  1.00  0.85           H  
ATOM   5967  HA  THR A 398     -17.160  -5.360   2.881  1.00  0.85           H  
ATOM   5968  HB  THR A 398     -16.347  -6.632   0.244  1.00  0.85           H  
ATOM   5969  HG1 THR A 398     -15.580  -7.387   2.478  1.00  0.85           H  
ATOM   5970 1HG2 THR A 398     -14.686  -4.818   0.215  1.00  0.85           H  
ATOM   5971 2HG2 THR A 398     -16.316  -4.177   0.192  1.00  0.85           H  
ATOM   5972 3HG2 THR A 398     -15.400  -4.125   1.663  1.00  0.85           H  
ATOM   5973  N   THR A 399     -18.505  -3.790   1.591  1.00  0.83           N  
ATOM   5974  CA  THR A 399     -19.358  -2.805   0.941  1.00  0.83           C  
ATOM   5975  C   THR A 399     -18.513  -1.677   0.357  1.00  0.83           C  
ATOM   5976  O   THR A 399     -17.289  -1.651   0.503  1.00  0.83           O  
ATOM   5977  CB  THR A 399     -20.408  -2.246   1.909  1.00  0.83           C  
ATOM   5978  OG1 THR A 399     -21.365  -1.383   1.198  1.00  0.83           O  
ATOM   5979  CG2 THR A 399     -19.701  -1.512   2.939  1.00  0.83           C  
ATOM   5980  H   THR A 399     -17.891  -3.487   2.349  1.00  0.83           H  
ATOM   5981  HA  THR A 399     -19.885  -3.287   0.139  1.00  0.83           H  
ATOM   5982  HB  THR A 399     -20.959  -3.071   2.375  1.00  0.83           H  
ATOM   5983  HG1 THR A 399     -21.841  -1.896   0.493  1.00  0.83           H  
ATOM   5984 1HG2 THR A 399     -20.352  -1.111   3.661  1.00  0.83           H  
ATOM   5985 2HG2 THR A 399     -19.018  -2.200   3.433  1.00  0.83           H  
ATOM   5986 3HG2 THR A 399     -19.147  -0.714   2.473  1.00  0.83           H  
ATOM   5987  N   ALA A 400     -19.168  -0.749  -0.318  1.00  0.85           N  
ATOM   5988  CA  ALA A 400     -18.463   0.339  -0.983  1.00  0.85           C  
ATOM   5989  C   ALA A 400     -19.401   1.484  -1.308  1.00  0.85           C  
ATOM   5990  O   ALA A 400     -20.611   1.299  -1.388  1.00  0.85           O  
ATOM   5991  CB  ALA A 400     -17.774  -0.142  -2.253  1.00  0.85           C  
ATOM   5992  H   ALA A 400     -20.181  -0.801  -0.309  1.00  0.85           H  
ATOM   5993  HA  ALA A 400     -17.702   0.699  -0.312  1.00  0.85           H  
ATOM   5994 1HB  ALA A 400     -17.247   0.688  -2.675  1.00  0.85           H  
ATOM   5995 2HB  ALA A 400     -17.071  -0.931  -2.017  1.00  0.85           H  
ATOM   5996 3HB  ALA A 400     -18.509  -0.512  -2.965  1.00  0.85           H  
ATOM   5997  N   ALA A 401     -18.830   2.662  -1.519  1.00  0.91           N  
ATOM   5998  CA  ALA A 401     -19.601   3.830  -1.946  1.00  0.91           C  
ATOM   5999  C   ALA A 401     -18.694   4.855  -2.619  1.00  0.91           C  
ATOM   6000  O   ALA A 401     -17.496   4.881  -2.372  1.00  0.91           O  
ATOM   6001  CB  ALA A 401     -20.302   4.454  -0.754  1.00  0.91           C  
ATOM   6002  H   ALA A 401     -17.823   2.726  -1.381  1.00  0.91           H  
ATOM   6003  HA  ALA A 401     -20.347   3.505  -2.672  1.00  0.91           H  
ATOM   6004 1HB  ALA A 401     -20.890   5.313  -1.083  1.00  0.91           H  
ATOM   6005 2HB  ALA A 401     -20.969   3.717  -0.298  1.00  0.91           H  
ATOM   6006 3HB  ALA A 401     -19.566   4.780  -0.023  1.00  0.91           H  
ATOM   6007  N   VAL A 402     -19.245   5.734  -3.447  1.00  1.01           N  
ATOM   6008  CA  VAL A 402     -18.397   6.786  -4.015  1.00  1.01           C  
ATOM   6009  C   VAL A 402     -18.494   8.042  -3.149  1.00  1.01           C  
ATOM   6010  O   VAL A 402     -19.588   8.463  -2.766  1.00  1.01           O  
ATOM   6011  CB  VAL A 402     -18.767   7.084  -5.474  1.00  1.01           C  
ATOM   6012  CG1 VAL A 402     -17.877   8.202  -6.031  1.00  1.01           C  
ATOM   6013  CG2 VAL A 402     -18.630   5.839  -6.252  1.00  1.01           C  
ATOM   6014  H   VAL A 402     -20.230   5.686  -3.672  1.00  1.01           H  
ATOM   6015  HA  VAL A 402     -17.358   6.451  -4.008  1.00  1.01           H  
ATOM   6016  HB  VAL A 402     -19.790   7.436  -5.529  1.00  1.01           H  
ATOM   6017 1HG1 VAL A 402     -18.151   8.403  -7.066  1.00  1.01           H  
ATOM   6018 2HG1 VAL A 402     -18.009   9.103  -5.446  1.00  1.01           H  
ATOM   6019 3HG1 VAL A 402     -16.830   7.894  -5.988  1.00  1.01           H  
ATOM   6020 1HG2 VAL A 402     -18.890   6.027  -7.261  1.00  1.01           H  
ATOM   6021 2HG2 VAL A 402     -17.613   5.475  -6.202  1.00  1.01           H  
ATOM   6022 3HG2 VAL A 402     -19.302   5.118  -5.846  1.00  1.01           H  
ATOM   6023  N   GLN A 403     -17.342   8.600  -2.798  1.00  1.13           N  
ATOM   6024  CA  GLN A 403     -17.242   9.767  -1.931  1.00  1.13           C  
ATOM   6025  C   GLN A 403     -17.527  11.045  -2.709  1.00  1.13           C  
ATOM   6026  O   GLN A 403     -17.490  11.046  -3.941  1.00  1.13           O  
ATOM   6027  CB  GLN A 403     -15.846   9.838  -1.321  1.00  1.13           C  
ATOM   6028  CG  GLN A 403     -15.474   8.659  -0.401  1.00  1.13           C  
ATOM   6029  CD  GLN A 403     -14.078   8.819   0.240  1.00  1.13           C  
ATOM   6030  OE1 GLN A 403     -13.675   8.032   1.126  1.00  1.13           O  
ATOM   6031  NE2 GLN A 403     -13.329   9.823  -0.206  1.00  1.13           N  
ATOM   6032  H   GLN A 403     -16.473   8.204  -3.158  1.00  1.13           H  
ATOM   6033  HA  GLN A 403     -17.982   9.677  -1.139  1.00  1.13           H  
ATOM   6034 1HB  GLN A 403     -15.111   9.860  -2.128  1.00  1.13           H  
ATOM   6035 2HB  GLN A 403     -15.732  10.765  -0.758  1.00  1.13           H  
ATOM   6036 1HG  GLN A 403     -16.205   8.543   0.377  1.00  1.13           H  
ATOM   6037 2HG  GLN A 403     -15.448   7.756  -1.017  1.00  1.13           H  
ATOM   6038 1HE2 GLN A 403     -12.415   9.993   0.174  1.00  1.13           H  
ATOM   6039 2HE2 GLN A 403     -13.643  10.439  -0.972  1.00  1.13           H  
ATOM   6040  N   SER A 404     -17.801  12.147  -2.012  1.00  1.25           N  
ATOM   6041  CA  SER A 404     -18.094  13.407  -2.701  1.00  1.25           C  
ATOM   6042  C   SER A 404     -16.920  13.953  -3.522  1.00  1.25           C  
ATOM   6043  O   SER A 404     -17.116  14.757  -4.432  1.00  1.25           O  
ATOM   6044  CB  SER A 404     -18.541  14.460  -1.716  1.00  1.25           C  
ATOM   6045  OG  SER A 404     -17.493  14.887  -0.891  1.00  1.25           O  
ATOM   6046  H   SER A 404     -17.819  12.119  -0.999  1.00  1.25           H  
ATOM   6047  HA  SER A 404     -18.920  13.221  -3.389  1.00  1.25           H  
ATOM   6048 1HB  SER A 404     -18.958  15.309  -2.252  1.00  1.25           H  
ATOM   6049 2HB  SER A 404     -19.320  14.043  -1.107  1.00  1.25           H  
ATOM   6050  HG  SER A 404     -17.288  14.150  -0.289  1.00  1.25           H  
ATOM   6051  N   ASP A 405     -15.700  13.511  -3.211  1.00  1.33           N  
ATOM   6052  CA  ASP A 405     -14.517  13.938  -3.952  1.00  1.33           C  
ATOM   6053  C   ASP A 405     -14.196  13.010  -5.126  1.00  1.33           C  
ATOM   6054  O   ASP A 405     -13.164  13.161  -5.782  1.00  1.33           O  
ATOM   6055  CB  ASP A 405     -13.300  14.043  -3.026  1.00  1.33           C  
ATOM   6056  CG  ASP A 405     -12.857  12.712  -2.380  1.00  1.33           C  
ATOM   6057  OD1 ASP A 405     -13.494  11.686  -2.586  1.00  1.33           O  
ATOM   6058  OD2 ASP A 405     -11.879  12.738  -1.669  1.00  1.33           O  
ATOM   6059  H   ASP A 405     -15.606  12.868  -2.443  1.00  1.33           H  
ATOM   6060  HA  ASP A 405     -14.712  14.931  -4.357  1.00  1.33           H  
ATOM   6061 1HB  ASP A 405     -12.458  14.446  -3.588  1.00  1.33           H  
ATOM   6062 2HB  ASP A 405     -13.522  14.752  -2.226  1.00  1.33           H  
ATOM   6063  N   GLY A 406     -15.080  12.050  -5.391  1.00  1.35           N  
ATOM   6064  CA  GLY A 406     -14.913  11.105  -6.479  1.00  1.35           C  
ATOM   6065  C   GLY A 406     -14.110   9.853  -6.117  1.00  1.35           C  
ATOM   6066  O   GLY A 406     -13.980   8.961  -6.948  1.00  1.35           O  
ATOM   6067  H   GLY A 406     -15.915  11.953  -4.816  1.00  1.35           H  
ATOM   6068 1HA  GLY A 406     -15.901  10.801  -6.827  1.00  1.35           H  
ATOM   6069 2HA  GLY A 406     -14.432  11.611  -7.314  1.00  1.35           H  
ATOM   6070  N   ALA A 407     -13.541   9.776  -4.908  1.00  1.31           N  
ATOM   6071  CA  ALA A 407     -12.758   8.596  -4.530  1.00  1.31           C  
ATOM   6072  C   ALA A 407     -13.668   7.451  -4.113  1.00  1.31           C  
ATOM   6073  O   ALA A 407     -14.833   7.645  -3.759  1.00  1.31           O  
ATOM   6074  CB  ALA A 407     -11.782   8.913  -3.419  1.00  1.31           C  
ATOM   6075  H   ALA A 407     -13.644  10.542  -4.226  1.00  1.31           H  
ATOM   6076  HA  ALA A 407     -12.192   8.270  -5.403  1.00  1.31           H  
ATOM   6077 1HB  ALA A 407     -11.203   8.023  -3.182  1.00  1.31           H  
ATOM   6078 2HB  ALA A 407     -11.115   9.713  -3.734  1.00  1.31           H  
ATOM   6079 3HB  ALA A 407     -12.331   9.229  -2.557  1.00  1.31           H  
ATOM   6080  N   LEU A 408     -13.141   6.240  -4.144  1.00  1.22           N  
ATOM   6081  CA  LEU A 408     -13.911   5.081  -3.717  1.00  1.22           C  
ATOM   6082  C   LEU A 408     -13.760   4.747  -2.241  1.00  1.22           C  
ATOM   6083  O   LEU A 408     -12.649   4.616  -1.740  1.00  1.22           O  
ATOM   6084  CB  LEU A 408     -13.460   3.869  -4.522  1.00  1.22           C  
ATOM   6085  CG  LEU A 408     -14.038   2.573  -4.102  1.00  1.22           C  
ATOM   6086  CD1 LEU A 408     -15.442   2.604  -4.344  1.00  1.22           C  
ATOM   6087  CD2 LEU A 408     -13.375   1.440  -4.850  1.00  1.22           C  
ATOM   6088  H   LEU A 408     -12.180   6.093  -4.452  1.00  1.22           H  
ATOM   6089  HA  LEU A 408     -14.964   5.275  -3.921  1.00  1.22           H  
ATOM   6090 1HB  LEU A 408     -13.741   4.021  -5.553  1.00  1.22           H  
ATOM   6091 2HB  LEU A 408     -12.388   3.795  -4.479  1.00  1.22           H  
ATOM   6092  HG  LEU A 408     -13.884   2.442  -3.045  1.00  1.22           H  
ATOM   6093 1HD1 LEU A 408     -15.864   1.669  -4.035  1.00  1.22           H  
ATOM   6094 2HD1 LEU A 408     -15.903   3.415  -3.789  1.00  1.22           H  
ATOM   6095 3HD1 LEU A 408     -15.598   2.754  -5.390  1.00  1.22           H  
ATOM   6096 1HD2 LEU A 408     -13.801   0.491  -4.525  1.00  1.22           H  
ATOM   6097 2HD2 LEU A 408     -13.536   1.557  -5.908  1.00  1.22           H  
ATOM   6098 3HD2 LEU A 408     -12.313   1.457  -4.636  1.00  1.22           H  
ATOM   6099  N   GLY A 409     -14.874   4.661  -1.526  1.00  1.12           N  
ATOM   6100  CA  GLY A 409     -14.830   4.252  -0.136  1.00  1.12           C  
ATOM   6101  C   GLY A 409     -15.115   2.760  -0.065  1.00  1.12           C  
ATOM   6102  O   GLY A 409     -16.051   2.288  -0.714  1.00  1.12           O  
ATOM   6103  H   GLY A 409     -15.775   4.827  -1.957  1.00  1.12           H  
ATOM   6104 1HA  GLY A 409     -13.862   4.483   0.304  1.00  1.12           H  
ATOM   6105 2HA  GLY A 409     -15.590   4.796   0.418  1.00  1.12           H  
ATOM   6106  N   VAL A 410     -14.360   2.040   0.761  1.00  1.05           N  
ATOM   6107  CA  VAL A 410     -14.560   0.602   0.960  1.00  1.05           C  
ATOM   6108  C   VAL A 410     -14.623   0.299   2.451  1.00  1.05           C  
ATOM   6109  O   VAL A 410     -13.825   0.825   3.226  1.00  1.05           O  
ATOM   6110  CB  VAL A 410     -13.437  -0.211   0.267  1.00  1.05           C  
ATOM   6111  CG1 VAL A 410     -13.626  -1.709   0.473  1.00  1.05           C  
ATOM   6112  CG2 VAL A 410     -13.457   0.081  -1.215  1.00  1.05           C  
ATOM   6113  H   VAL A 410     -13.595   2.515   1.242  1.00  1.05           H  
ATOM   6114  HA  VAL A 410     -15.509   0.310   0.512  1.00  1.05           H  
ATOM   6115  HB  VAL A 410     -12.475   0.073   0.696  1.00  1.05           H  
ATOM   6116 1HG1 VAL A 410     -12.824  -2.251  -0.026  1.00  1.05           H  
ATOM   6117 2HG1 VAL A 410     -13.618  -1.951   1.514  1.00  1.05           H  
ATOM   6118 3HG1 VAL A 410     -14.584  -2.009   0.043  1.00  1.05           H  
ATOM   6119 1HG2 VAL A 410     -12.668  -0.468  -1.703  1.00  1.05           H  
ATOM   6120 2HG2 VAL A 410     -14.422  -0.212  -1.635  1.00  1.05           H  
ATOM   6121 3HG2 VAL A 410     -13.305   1.127  -1.363  1.00  1.05           H  
ATOM   6122  N   LEU A 411     -15.599  -0.507   2.865  1.00  1.03           N  
ATOM   6123  CA  LEU A 411     -15.743  -0.856   4.289  1.00  1.03           C  
ATOM   6124  C   LEU A 411     -15.826  -2.386   4.407  1.00  1.03           C  
ATOM   6125  O   LEU A 411     -16.624  -3.024   3.715  1.00  1.03           O  
ATOM   6126  CB  LEU A 411     -16.988  -0.162   4.871  1.00  1.03           C  
ATOM   6127  CG  LEU A 411     -17.330  -0.318   6.318  1.00  1.03           C  
ATOM   6128  CD1 LEU A 411     -16.327   0.363   7.111  1.00  1.03           C  
ATOM   6129  CD2 LEU A 411     -18.716   0.294   6.604  1.00  1.03           C  
ATOM   6130  H   LEU A 411     -16.227  -0.904   2.163  1.00  1.03           H  
ATOM   6131  HA  LEU A 411     -14.869  -0.510   4.825  1.00  1.03           H  
ATOM   6132 1HB  LEU A 411     -16.861   0.882   4.731  1.00  1.03           H  
ATOM   6133 2HB  LEU A 411     -17.811  -0.463   4.333  1.00  1.03           H  
ATOM   6134  HG  LEU A 411     -17.301  -1.360   6.577  1.00  1.03           H  
ATOM   6135 1HD1 LEU A 411     -16.554   0.253   8.142  1.00  1.03           H  
ATOM   6136 2HD1 LEU A 411     -15.387  -0.051   6.908  1.00  1.03           H  
ATOM   6137 3HD1 LEU A 411     -16.335   1.409   6.852  1.00  1.03           H  
ATOM   6138 1HD2 LEU A 411     -18.955   0.181   7.664  1.00  1.03           H  
ATOM   6139 2HD2 LEU A 411     -18.687   1.329   6.355  1.00  1.03           H  
ATOM   6140 3HD2 LEU A 411     -19.488  -0.181   6.011  1.00  1.03           H  
ATOM   6141  N   TRP A 412     -14.987  -2.996   5.251  1.00  1.04           N  
ATOM   6142  CA  TRP A 412     -14.966  -4.469   5.281  1.00  1.04           C  
ATOM   6143  C   TRP A 412     -14.666  -5.081   6.636  1.00  1.04           C  
ATOM   6144  O   TRP A 412     -14.162  -4.407   7.539  1.00  1.04           O  
ATOM   6145  CB  TRP A 412     -13.887  -4.975   4.303  1.00  1.04           C  
ATOM   6146  CG  TRP A 412     -12.442  -4.669   4.695  1.00  1.04           C  
ATOM   6147  CD1 TRP A 412     -11.573  -5.512   5.318  1.00  1.04           C  
ATOM   6148  CD2 TRP A 412     -11.721  -3.435   4.514  1.00  1.04           C  
ATOM   6149  NE1 TRP A 412     -10.365  -4.888   5.523  1.00  1.04           N  
ATOM   6150  CE2 TRP A 412     -10.438  -3.623   5.041  1.00  1.04           C  
ATOM   6151  CE3 TRP A 412     -12.047  -2.213   3.969  1.00  1.04           C  
ATOM   6152  CZ2 TRP A 412      -9.494  -2.621   5.027  1.00  1.04           C  
ATOM   6153  CZ3 TRP A 412     -11.104  -1.221   3.954  1.00  1.04           C  
ATOM   6154  CH2 TRP A 412      -9.857  -1.423   4.471  1.00  1.04           C  
ATOM   6155  H   TRP A 412     -14.352  -2.432   5.819  1.00  1.04           H  
ATOM   6156  HA  TRP A 412     -15.943  -4.836   4.962  1.00  1.04           H  
ATOM   6157 1HB  TRP A 412     -13.985  -6.059   4.200  1.00  1.04           H  
ATOM   6158 2HB  TRP A 412     -14.051  -4.546   3.336  1.00  1.04           H  
ATOM   6159  HD1 TRP A 412     -11.800  -6.530   5.606  1.00  1.04           H  
ATOM   6160  HE1 TRP A 412      -9.570  -5.312   5.970  1.00  1.04           H  
ATOM   6161  HE3 TRP A 412     -13.028  -2.038   3.569  1.00  1.04           H  
ATOM   6162  HZ2 TRP A 412      -8.507  -2.744   5.434  1.00  1.04           H  
ATOM   6163  HZ3 TRP A 412     -11.385  -0.270   3.521  1.00  1.04           H  
ATOM   6164  HH2 TRP A 412      -9.136  -0.625   4.448  1.00  1.04           H  
ATOM   6165  N   GLU A 413     -14.951  -6.384   6.771  1.00  1.07           N  
ATOM   6166  CA  GLU A 413     -14.593  -7.083   7.993  1.00  1.07           C  
ATOM   6167  C   GLU A 413     -13.210  -7.702   7.826  1.00  1.07           C  
ATOM   6168  O   GLU A 413     -12.909  -8.308   6.789  1.00  1.07           O  
ATOM   6169  CB  GLU A 413     -15.564  -8.218   8.317  1.00  1.07           C  
ATOM   6170  CG  GLU A 413     -17.019  -7.872   8.593  1.00  1.07           C  
ATOM   6171  CD  GLU A 413     -17.792  -9.142   8.940  1.00  1.07           C  
ATOM   6172  OE1 GLU A 413     -17.166 -10.165   9.046  1.00  1.07           O  
ATOM   6173  OE2 GLU A 413     -18.994  -9.103   9.076  1.00  1.07           O  
ATOM   6174  H   GLU A 413     -15.395  -6.912   6.017  1.00  1.07           H  
ATOM   6175  HA  GLU A 413     -14.562  -6.376   8.824  1.00  1.07           H  
ATOM   6176 1HB  GLU A 413     -15.562  -8.926   7.486  1.00  1.07           H  
ATOM   6177 2HB  GLU A 413     -15.191  -8.757   9.190  1.00  1.07           H  
ATOM   6178 1HG  GLU A 413     -17.086  -7.163   9.420  1.00  1.07           H  
ATOM   6179 2HG  GLU A 413     -17.444  -7.410   7.705  1.00  1.07           H  
ATOM   6180  N   ARG A 414     -12.423  -7.586   8.884  1.00  1.11           N  
ATOM   6181  CA  ARG A 414     -11.069  -8.096   9.080  1.00  1.11           C  
ATOM   6182  C   ARG A 414     -11.108  -8.395  10.576  1.00  1.11           C  
ATOM   6183  O   ARG A 414     -12.129  -8.859  11.081  1.00  1.11           O  
ATOM   6184  CB  ARG A 414      -9.998  -7.054   8.695  1.00  1.11           C  
ATOM   6185  CG  ARG A 414      -8.459  -7.527   8.616  1.00  1.11           C  
ATOM   6186  CD  ARG A 414      -7.585  -6.394   8.207  1.00  1.11           C  
ATOM   6187  NE  ARG A 414      -6.191  -6.764   8.002  1.00  1.11           N  
ATOM   6188  CZ  ARG A 414      -5.253  -6.818   8.970  1.00  1.11           C  
ATOM   6189  NH1 ARG A 414      -5.564  -6.564  10.225  1.00  1.11           N  
ATOM   6190  NH2 ARG A 414      -4.003  -7.131   8.664  1.00  1.11           N  
ATOM   6191  H   ARG A 414     -12.789  -7.024   9.652  1.00  1.11           H  
ATOM   6192  HA  ARG A 414     -10.916  -9.019   8.518  1.00  1.11           H  
ATOM   6193 1HB  ARG A 414     -10.242  -6.672   7.717  1.00  1.11           H  
ATOM   6194 2HB  ARG A 414     -10.051  -6.211   9.391  1.00  1.11           H  
ATOM   6195 1HG  ARG A 414      -8.075  -7.884   9.558  1.00  1.11           H  
ATOM   6196 2HG  ARG A 414      -8.342  -8.308   7.886  1.00  1.11           H  
ATOM   6197 1HD  ARG A 414      -7.960  -5.954   7.287  1.00  1.11           H  
ATOM   6198 2HD  ARG A 414      -7.604  -5.665   8.994  1.00  1.11           H  
ATOM   6199  HE  ARG A 414      -5.898  -6.963   7.053  1.00  1.11           H  
ATOM   6200 1HH1 ARG A 414      -6.525  -6.327  10.510  1.00  1.11           H  
ATOM   6201 2HH1 ARG A 414      -4.856  -6.614  10.947  1.00  1.11           H  
ATOM   6202 1HH2 ARG A 414      -3.739  -7.315   7.708  1.00  1.11           H  
ATOM   6203 2HH2 ARG A 414      -3.306  -7.172   9.395  1.00  1.11           H  
ATOM   6204  N   ASP A 415     -10.046  -8.089  11.303  1.00  1.13           N  
ATOM   6205  CA  ASP A 415      -9.973  -8.250  12.763  1.00  1.13           C  
ATOM   6206  C   ASP A 415     -10.739  -7.136  13.539  1.00  1.13           C  
ATOM   6207  O   ASP A 415     -10.526  -6.913  14.732  1.00  1.13           O  
ATOM   6208  CB  ASP A 415      -8.498  -8.300  13.185  1.00  1.13           C  
ATOM   6209  CG  ASP A 415      -7.648  -7.009  12.817  1.00  1.13           C  
ATOM   6210  OD1 ASP A 415      -8.090  -6.165  12.038  1.00  1.13           O  
ATOM   6211  OD2 ASP A 415      -6.544  -6.907  13.303  1.00  1.13           O  
ATOM   6212  H   ASP A 415      -9.239  -7.722  10.843  1.00  1.13           H  
ATOM   6213  HA  ASP A 415     -10.430  -9.207  13.018  1.00  1.13           H  
ATOM   6214 1HB  ASP A 415      -8.447  -8.443  14.265  1.00  1.13           H  
ATOM   6215 2HB  ASP A 415      -8.023  -9.169  12.726  1.00  1.13           H  
ATOM   6216  N   GLY A 416     -11.619  -6.455  12.813  1.00  1.13           N  
ATOM   6217  CA  GLY A 416     -12.510  -5.377  13.222  1.00  1.13           C  
ATOM   6218  C   GLY A 416     -13.154  -4.870  11.933  1.00  1.13           C  
ATOM   6219  O   GLY A 416     -12.999  -5.493  10.874  1.00  1.13           O  
ATOM   6220  H   GLY A 416     -11.690  -6.744  11.860  1.00  1.13           H  
ATOM   6221 1HA  GLY A 416     -13.268  -5.741  13.916  1.00  1.13           H  
ATOM   6222 2HA  GLY A 416     -11.949  -4.575  13.708  1.00  1.13           H  
ATOM   6223  N   ILE A 417     -13.897  -3.774  11.997  1.00  1.13           N  
ATOM   6224  CA  ILE A 417     -14.476  -3.243  10.761  1.00  1.13           C  
ATOM   6225  C   ILE A 417     -13.630  -2.063  10.317  1.00  1.13           C  
ATOM   6226  O   ILE A 417     -13.435  -1.106  11.077  1.00  1.13           O  
ATOM   6227  CB  ILE A 417     -15.952  -2.839  10.888  1.00  1.13           C  
ATOM   6228  CG1 ILE A 417     -16.816  -4.041  11.255  1.00  1.13           C  
ATOM   6229  CG2 ILE A 417     -16.421  -2.227   9.596  1.00  1.13           C  
ATOM   6230  CD1 ILE A 417     -18.224  -3.658  11.557  1.00  1.13           C  
ATOM   6231  H   ILE A 417     -14.025  -3.298  12.892  1.00  1.13           H  
ATOM   6232  HA  ILE A 417     -14.420  -4.003   9.985  1.00  1.13           H  
ATOM   6233  HB  ILE A 417     -16.052  -2.104  11.679  1.00  1.13           H  
ATOM   6234 1HG1 ILE A 417     -16.817  -4.751  10.424  1.00  1.13           H  
ATOM   6235 2HG1 ILE A 417     -16.396  -4.534  12.134  1.00  1.13           H  
ATOM   6236 1HG2 ILE A 417     -17.460  -1.912   9.688  1.00  1.13           H  
ATOM   6237 2HG2 ILE A 417     -15.796  -1.376   9.390  1.00  1.13           H  
ATOM   6238 3HG2 ILE A 417     -16.328  -2.955   8.785  1.00  1.13           H  
ATOM   6239 1HD1 ILE A 417     -18.801  -4.538  11.808  1.00  1.13           H  
ATOM   6240 2HD1 ILE A 417     -18.235  -2.963  12.388  1.00  1.13           H  
ATOM   6241 3HD1 ILE A 417     -18.656  -3.185  10.680  1.00  1.13           H  
ATOM   6242  N   ARG A 418     -13.085  -2.159   9.106  1.00  1.15           N  
ATOM   6243  CA  ARG A 418     -12.154  -1.151   8.617  1.00  1.15           C  
ATOM   6244  C   ARG A 418     -12.642  -0.413   7.395  1.00  1.15           C  
ATOM   6245  O   ARG A 418     -13.316  -0.983   6.541  1.00  1.15           O  
ATOM   6246  CB  ARG A 418     -10.819  -1.797   8.311  1.00  1.15           C  
ATOM   6247  CG  ARG A 418     -10.094  -2.311   9.541  1.00  1.15           C  
ATOM   6248  CD  ARG A 418      -8.808  -2.937   9.230  1.00  1.15           C  
ATOM   6249  NE  ARG A 418      -8.158  -3.440  10.449  1.00  1.15           N  
ATOM   6250  CZ  ARG A 418      -7.358  -2.735  11.253  1.00  1.15           C  
ATOM   6251  NH1 ARG A 418      -7.062  -1.472  11.008  1.00  1.15           N  
ATOM   6252  NH2 ARG A 418      -6.885  -3.355  12.301  1.00  1.15           N  
ATOM   6253  H   ARG A 418     -13.326  -2.964   8.523  1.00  1.15           H  
ATOM   6254  HA  ARG A 418     -12.002  -0.425   9.408  1.00  1.15           H  
ATOM   6255 1HB  ARG A 418     -10.986  -2.647   7.661  1.00  1.15           H  
ATOM   6256 2HB  ARG A 418     -10.182  -1.094   7.789  1.00  1.15           H  
ATOM   6257 1HG  ARG A 418      -9.900  -1.484  10.212  1.00  1.15           H  
ATOM   6258 2HG  ARG A 418     -10.717  -3.051  10.052  1.00  1.15           H  
ATOM   6259 1HD  ARG A 418      -8.977  -3.769   8.554  1.00  1.15           H  
ATOM   6260 2HD  ARG A 418      -8.146  -2.215   8.762  1.00  1.15           H  
ATOM   6261  HE  ARG A 418      -8.323  -4.412  10.758  1.00  1.15           H  
ATOM   6262 1HH1 ARG A 418      -7.448  -1.011  10.198  1.00  1.15           H  
ATOM   6263 2HH1 ARG A 418      -6.462  -0.965  11.641  1.00  1.15           H  
ATOM   6264 1HH2 ARG A 418      -7.165  -4.346  12.438  1.00  1.15           H  
ATOM   6265 2HH2 ARG A 418      -6.292  -2.884  12.960  1.00  1.15           H  
ATOM   6266  N   TYR A 419     -12.281   0.868   7.310  1.00  1.19           N  
ATOM   6267  CA  TYR A 419     -12.649   1.728   6.192  1.00  1.19           C  
ATOM   6268  C   TYR A 419     -11.445   2.307   5.474  1.00  1.19           C  
ATOM   6269  O   TYR A 419     -10.491   2.755   6.110  1.00  1.19           O  
ATOM   6270  CB  TYR A 419     -13.515   2.908   6.651  1.00  1.19           C  
ATOM   6271  CG  TYR A 419     -13.908   3.837   5.509  1.00  1.19           C  
ATOM   6272  CD1 TYR A 419     -15.013   3.537   4.754  1.00  1.19           C  
ATOM   6273  CD2 TYR A 419     -13.152   4.978   5.206  1.00  1.19           C  
ATOM   6274  CE1 TYR A 419     -15.378   4.342   3.716  1.00  1.19           C  
ATOM   6275  CE2 TYR A 419     -13.530   5.785   4.142  1.00  1.19           C  
ATOM   6276  CZ  TYR A 419     -14.647   5.455   3.408  1.00  1.19           C  
ATOM   6277  OH  TYR A 419     -15.059   6.218   2.360  1.00  1.19           O  
ATOM   6278  H   TYR A 419     -11.741   1.266   8.074  1.00  1.19           H  
ATOM   6279  HA  TYR A 419     -13.208   1.135   5.480  1.00  1.19           H  
ATOM   6280 1HB  TYR A 419     -14.409   2.553   7.133  1.00  1.19           H  
ATOM   6281 2HB  TYR A 419     -12.968   3.490   7.386  1.00  1.19           H  
ATOM   6282  HD1 TYR A 419     -15.590   2.660   4.982  1.00  1.19           H  
ATOM   6283  HD2 TYR A 419     -12.265   5.224   5.794  1.00  1.19           H  
ATOM   6284  HE1 TYR A 419     -16.245   4.105   3.126  1.00  1.19           H  
ATOM   6285  HE2 TYR A 419     -12.948   6.669   3.887  1.00  1.19           H  
ATOM   6286  HH  TYR A 419     -14.380   6.865   2.116  1.00  1.19           H  
ATOM   6287  N   SER A 420     -11.503   2.356   4.152  1.00  1.27           N  
ATOM   6288  CA  SER A 420     -10.422   3.003   3.422  1.00  1.27           C  
ATOM   6289  C   SER A 420     -10.928   3.808   2.246  1.00  1.27           C  
ATOM   6290  O   SER A 420     -12.009   3.553   1.707  1.00  1.27           O  
ATOM   6291  CB  SER A 420      -9.433   1.986   2.910  1.00  1.27           C  
ATOM   6292  OG  SER A 420     -10.010   1.151   1.953  1.00  1.27           O  
ATOM   6293  H   SER A 420     -12.304   1.942   3.674  1.00  1.27           H  
ATOM   6294  HA  SER A 420      -9.901   3.687   4.096  1.00  1.27           H  
ATOM   6295 1HB  SER A 420      -8.570   2.504   2.481  1.00  1.27           H  
ATOM   6296 2HB  SER A 420      -9.085   1.412   3.732  1.00  1.27           H  
ATOM   6297  HG  SER A 420     -10.488   1.736   1.358  1.00  1.27           H  
ATOM   6298  N   THR A 421     -10.098   4.753   1.820  1.00  1.41           N  
ATOM   6299  CA  THR A 421     -10.378   5.586   0.656  1.00  1.41           C  
ATOM   6300  C   THR A 421      -9.408   5.279  -0.462  1.00  1.41           C  
ATOM   6301  O   THR A 421      -8.204   5.279  -0.248  1.00  1.41           O  
ATOM   6302  CB  THR A 421     -10.254   7.071   1.003  1.00  1.41           C  
ATOM   6303  OG1 THR A 421     -11.207   7.426   2.019  1.00  1.41           O  
ATOM   6304  CG2 THR A 421     -10.459   7.921  -0.230  1.00  1.41           C  
ATOM   6305  H   THR A 421      -9.231   4.901   2.327  1.00  1.41           H  
ATOM   6306  HA  THR A 421     -11.390   5.383   0.304  1.00  1.41           H  
ATOM   6307  HB  THR A 421      -9.255   7.256   1.395  1.00  1.41           H  
ATOM   6308  HG1 THR A 421     -12.078   7.608   1.610  1.00  1.41           H  
ATOM   6309 1HG2 THR A 421     -10.356   8.975   0.033  1.00  1.41           H  
ATOM   6310 2HG2 THR A 421      -9.716   7.666  -0.980  1.00  1.41           H  
ATOM   6311 3HG2 THR A 421     -11.452   7.734  -0.626  1.00  1.41           H  
ATOM   6312  N   ILE A 422      -9.929   5.014  -1.650  1.00  1.58           N  
ATOM   6313  CA  ILE A 422      -9.106   4.697  -2.795  1.00  1.58           C  
ATOM   6314  C   ILE A 422      -9.385   5.641  -3.967  1.00  1.58           C  
ATOM   6315  O   ILE A 422     -10.420   5.505  -4.621  1.00  1.58           O  
ATOM   6316  CB  ILE A 422      -9.410   3.264  -3.279  1.00  1.58           C  
ATOM   6317  CG1 ILE A 422      -9.236   2.276  -2.188  1.00  1.58           C  
ATOM   6318  CG2 ILE A 422      -8.527   2.908  -4.448  1.00  1.58           C  
ATOM   6319  CD1 ILE A 422     -10.498   1.988  -1.435  1.00  1.58           C  
ATOM   6320  H   ILE A 422     -10.936   5.007  -1.750  1.00  1.58           H  
ATOM   6321  HA  ILE A 422      -8.063   4.749  -2.504  1.00  1.58           H  
ATOM   6322  HB  ILE A 422     -10.441   3.205  -3.588  1.00  1.58           H  
ATOM   6323 1HG1 ILE A 422      -8.924   1.365  -2.628  1.00  1.58           H  
ATOM   6324 2HG1 ILE A 422      -8.475   2.627  -1.496  1.00  1.58           H  
ATOM   6325 1HG2 ILE A 422      -8.756   1.905  -4.790  1.00  1.58           H  
ATOM   6326 2HG2 ILE A 422      -8.695   3.611  -5.254  1.00  1.58           H  
ATOM   6327 3HG2 ILE A 422      -7.486   2.956  -4.140  1.00  1.58           H  
ATOM   6328 1HD1 ILE A 422     -10.305   1.231  -0.679  1.00  1.58           H  
ATOM   6329 2HD1 ILE A 422     -10.880   2.884  -0.959  1.00  1.58           H  
ATOM   6330 3HD1 ILE A 422     -11.229   1.622  -2.141  1.00  1.58           H  
ATOM   6331  N   PRO A 423      -8.511   6.598  -4.285  1.00  1.75           N  
ATOM   6332  CA  PRO A 423      -8.652   7.441  -5.451  1.00  1.75           C  
ATOM   6333  C   PRO A 423      -8.820   6.487  -6.618  1.00  1.75           C  
ATOM   6334  O   PRO A 423      -8.077   5.511  -6.724  1.00  1.75           O  
ATOM   6335  CB  PRO A 423      -7.334   8.215  -5.450  1.00  1.75           C  
ATOM   6336  CG  PRO A 423      -6.971   8.292  -3.960  1.00  1.75           C  
ATOM   6337  CD  PRO A 423      -7.401   6.960  -3.392  1.00  1.75           C  
ATOM   6338  HA  PRO A 423      -9.520   8.102  -5.340  1.00  1.75           H  
ATOM   6339 1HB  PRO A 423      -6.578   7.687  -6.050  1.00  1.75           H  
ATOM   6340 2HB  PRO A 423      -7.477   9.208  -5.905  1.00  1.75           H  
ATOM   6341 1HG  PRO A 423      -5.884   8.477  -3.831  1.00  1.75           H  
ATOM   6342 2HG  PRO A 423      -7.484   9.138  -3.478  1.00  1.75           H  
ATOM   6343 1HD  PRO A 423      -6.595   6.264  -3.468  1.00  1.75           H  
ATOM   6344 2HD  PRO A 423      -7.738   7.076  -2.351  1.00  1.75           H  
ATOM   6345  N   MET A 424      -9.728   6.816  -7.535  1.00  1.91           N  
ATOM   6346  CA  MET A 424     -10.102   5.921  -8.633  1.00  1.91           C  
ATOM   6347  C   MET A 424      -8.947   5.503  -9.539  1.00  1.91           C  
ATOM   6348  O   MET A 424      -8.991   4.444 -10.161  1.00  1.91           O  
ATOM   6349  CB  MET A 424     -11.179   6.595  -9.483  1.00  1.91           C  
ATOM   6350  CG  MET A 424     -12.531   6.830  -8.783  1.00  1.91           C  
ATOM   6351  SD  MET A 424     -13.392   5.331  -8.296  1.00  1.91           S  
ATOM   6352  CE  MET A 424     -14.868   5.978  -7.501  1.00  1.91           C  
ATOM   6353  H   MET A 424     -10.250   7.674  -7.419  1.00  1.91           H  
ATOM   6354  HA  MET A 424     -10.516   5.017  -8.190  1.00  1.91           H  
ATOM   6355 1HB  MET A 424     -10.815   7.560  -9.832  1.00  1.91           H  
ATOM   6356 2HB  MET A 424     -11.372   5.988 -10.366  1.00  1.91           H  
ATOM   6357 1HG  MET A 424     -12.343   7.409  -7.886  1.00  1.91           H  
ATOM   6358 2HG  MET A 424     -13.193   7.414  -9.429  1.00  1.91           H  
ATOM   6359 1HE  MET A 424     -15.484   5.168  -7.146  1.00  1.91           H  
ATOM   6360 2HE  MET A 424     -14.585   6.591  -6.663  1.00  1.91           H  
ATOM   6361 3HE  MET A 424     -15.437   6.584  -8.213  1.00  1.91           H  
ATOM   6362  N   GLY A 425      -7.895   6.304  -9.602  1.00  2.06           N  
ATOM   6363  CA  GLY A 425      -6.747   5.974 -10.438  1.00  2.06           C  
ATOM   6364  C   GLY A 425      -6.119   4.624 -10.055  1.00  2.06           C  
ATOM   6365  O   GLY A 425      -5.618   3.896 -10.915  1.00  2.06           O  
ATOM   6366  H   GLY A 425      -7.893   7.153  -9.058  1.00  2.06           H  
ATOM   6367 1HA  GLY A 425      -7.060   5.949 -11.482  1.00  2.06           H  
ATOM   6368 2HA  GLY A 425      -6.001   6.761 -10.346  1.00  2.06           H  
ATOM   6369  N   TRP A 426      -6.197   4.244  -8.771  1.00  2.19           N  
ATOM   6370  CA  TRP A 426      -5.579   2.995  -8.315  1.00  2.19           C  
ATOM   6371  C   TRP A 426      -6.365   1.777  -8.767  1.00  2.19           C  
ATOM   6372  O   TRP A 426      -5.921   0.644  -8.609  1.00  2.19           O  
ATOM   6373  CB  TRP A 426      -5.476   2.922  -6.791  1.00  2.19           C  
ATOM   6374  CG  TRP A 426      -4.541   3.897  -6.155  1.00  2.19           C  
ATOM   6375  CD1 TRP A 426      -4.912   4.927  -5.376  1.00  2.19           C  
ATOM   6376  CD2 TRP A 426      -3.088   3.963  -6.246  1.00  2.19           C  
ATOM   6377  NE1 TRP A 426      -3.807   5.627  -4.946  1.00  2.19           N  
ATOM   6378  CE2 TRP A 426      -2.684   5.054  -5.483  1.00  2.19           C  
ATOM   6379  CE3 TRP A 426      -2.120   3.202  -6.904  1.00  2.19           C  
ATOM   6380  CZ2 TRP A 426      -1.338   5.409  -5.357  1.00  2.19           C  
ATOM   6381  CZ3 TRP A 426      -0.782   3.555  -6.770  1.00  2.19           C  
ATOM   6382  CH2 TRP A 426      -0.406   4.627  -6.017  1.00  2.19           C  
ATOM   6383  H   TRP A 426      -6.696   4.826  -8.097  1.00  2.19           H  
ATOM   6384  HA  TRP A 426      -4.577   2.933  -8.737  1.00  2.19           H  
ATOM   6385 1HB  TRP A 426      -6.461   3.100  -6.380  1.00  2.19           H  
ATOM   6386 2HB  TRP A 426      -5.182   1.922  -6.494  1.00  2.19           H  
ATOM   6387  HD1 TRP A 426      -5.939   5.143  -5.129  1.00  2.19           H  
ATOM   6388  HE1 TRP A 426      -3.810   6.444  -4.328  1.00  2.19           H  
ATOM   6389  HE3 TRP A 426      -2.399   2.358  -7.508  1.00  2.19           H  
ATOM   6390  HZ2 TRP A 426      -1.009   6.254  -4.763  1.00  2.19           H  
ATOM   6391  HZ3 TRP A 426      -0.033   2.949  -7.285  1.00  2.19           H  
ATOM   6392  HH2 TRP A 426       0.648   4.870  -5.937  1.00  2.19           H  
ATOM   6393  N   LEU A 427      -7.548   1.995  -9.309  1.00  2.33           N  
ATOM   6394  CA  LEU A 427      -8.382   0.902  -9.729  1.00  2.33           C  
ATOM   6395  C   LEU A 427      -8.125   0.565 -11.186  1.00  2.33           C  
ATOM   6396  O   LEU A 427      -8.707  -0.383 -11.714  1.00  2.33           O  
ATOM   6397  CB  LEU A 427      -9.833   1.318  -9.571  1.00  2.33           C  
ATOM   6398  CG  LEU A 427     -10.229   1.724  -8.174  1.00  2.33           C  
ATOM   6399  CD1 LEU A 427     -11.628   2.204  -8.190  1.00  2.33           C  
ATOM   6400  CD2 LEU A 427     -10.077   0.577  -7.255  1.00  2.33           C  
ATOM   6401  H   LEU A 427      -7.891   2.943  -9.452  1.00  2.33           H  
ATOM   6402  HA  LEU A 427      -8.167   0.029  -9.115  1.00  2.33           H  
ATOM   6403 1HB  LEU A 427     -10.026   2.154 -10.230  1.00  2.33           H  
ATOM   6404 2HB  LEU A 427     -10.463   0.489  -9.863  1.00  2.33           H  
ATOM   6405  HG  LEU A 427      -9.591   2.552  -7.847  1.00  2.33           H  
ATOM   6406 1HD1 LEU A 427     -11.911   2.531  -7.197  1.00  2.33           H  
ATOM   6407 2HD1 LEU A 427     -11.704   3.032  -8.883  1.00  2.33           H  
ATOM   6408 3HD1 LEU A 427     -12.269   1.401  -8.510  1.00  2.33           H  
ATOM   6409 1HD2 LEU A 427     -10.368   0.893  -6.265  1.00  2.33           H  
ATOM   6410 2HD2 LEU A 427     -10.719  -0.233  -7.591  1.00  2.33           H  
ATOM   6411 3HD2 LEU A 427      -9.038   0.243  -7.247  1.00  2.33           H  
ATOM   6412  N   ASN A 428      -7.281   1.366 -11.864  1.00  2.51           N  
ATOM   6413  CA  ASN A 428      -7.043   1.171 -13.294  1.00  2.51           C  
ATOM   6414  C   ASN A 428      -8.392   1.120 -14.014  1.00  2.51           C  
ATOM   6415  O   ASN A 428      -8.635   0.260 -14.867  1.00  2.51           O  
ATOM   6416  CB  ASN A 428      -6.230  -0.086 -13.542  1.00  2.51           C  
ATOM   6417  CG  ASN A 428      -4.854  -0.015 -12.933  1.00  2.51           C  
ATOM   6418  OD1 ASN A 428      -4.224   1.048 -12.887  1.00  2.51           O  
ATOM   6419  ND2 ASN A 428      -4.373  -1.140 -12.475  1.00  2.51           N  
ATOM   6420  H   ASN A 428      -6.794   2.130 -11.389  1.00  2.51           H  
ATOM   6421  HA  ASN A 428      -6.494   2.031 -13.674  1.00  2.51           H  
ATOM   6422 1HB  ASN A 428      -6.740  -0.948 -13.126  1.00  2.51           H  
ATOM   6423 2HB  ASN A 428      -6.146  -0.258 -14.611  1.00  2.51           H  
ATOM   6424 1HD2 ASN A 428      -3.457  -1.164 -12.065  1.00  2.51           H  
ATOM   6425 2HD2 ASN A 428      -4.915  -1.977 -12.551  1.00  2.51           H  
ATOM   6426  N   SER A 429      -9.267   2.062 -13.639  1.00  2.75           N  
ATOM   6427  CA  SER A 429     -10.643   2.144 -14.116  1.00  2.75           C  
ATOM   6428  C   SER A 429     -10.874   2.742 -15.494  1.00  2.75           C  
ATOM   6429  O   SER A 429     -12.012   2.760 -15.967  1.00  2.75           O  
ATOM   6430  CB  SER A 429     -11.474   2.919 -13.107  1.00  2.75           C  
ATOM   6431  OG  SER A 429     -11.085   4.238 -13.061  1.00  2.75           O  
ATOM   6432  H   SER A 429      -8.962   2.734 -12.946  1.00  2.75           H  
ATOM   6433  HA  SER A 429     -11.006   1.124 -14.156  1.00  2.75           H  
ATOM   6434 1HB  SER A 429     -12.527   2.859 -13.368  1.00  2.75           H  
ATOM   6435 2HB  SER A 429     -11.357   2.481 -12.127  1.00  2.75           H  
ATOM   6436  HG  SER A 429     -11.459   4.600 -12.255  1.00  2.75           H  
ATOM   6437  N   VAL A 430      -9.844   3.286 -16.127  1.00  3.08           N  
ATOM   6438  CA  VAL A 430     -10.071   3.879 -17.436  1.00  3.08           C  
ATOM   6439  C   VAL A 430     -10.630   2.783 -18.325  1.00  3.08           C  
ATOM   6440  O   VAL A 430     -10.137   1.658 -18.307  1.00  3.08           O  
ATOM   6441  CB  VAL A 430      -8.770   4.393 -18.037  1.00  3.08           C  
ATOM   6442  CG1 VAL A 430      -7.886   3.217 -18.351  1.00  3.08           C  
ATOM   6443  CG2 VAL A 430      -9.060   5.238 -19.268  1.00  3.08           C  
ATOM   6444  H   VAL A 430      -8.925   3.270 -15.715  1.00  3.08           H  
ATOM   6445  HA  VAL A 430     -10.792   4.690 -17.360  1.00  3.08           H  
ATOM   6446  HB  VAL A 430      -8.249   5.000 -17.301  1.00  3.08           H  
ATOM   6447 1HG1 VAL A 430      -6.957   3.578 -18.757  1.00  3.08           H  
ATOM   6448 2HG1 VAL A 430      -7.696   2.652 -17.439  1.00  3.08           H  
ATOM   6449 3HG1 VAL A 430      -8.379   2.575 -19.081  1.00  3.08           H  
ATOM   6450 1HG2 VAL A 430      -8.123   5.609 -19.681  1.00  3.08           H  
ATOM   6451 2HG2 VAL A 430      -9.570   4.642 -20.022  1.00  3.08           H  
ATOM   6452 3HG2 VAL A 430      -9.686   6.085 -18.990  1.00  3.08           H  
ATOM   6453  N   CYS A 431     -11.649   3.107 -19.095  1.00  3.55           N  
ATOM   6454  CA  CYS A 431     -12.298   2.126 -19.942  1.00  3.55           C  
ATOM   6455  C   CYS A 431     -11.649   1.914 -21.325  1.00  3.55           C  
ATOM   6456  O   CYS A 431     -11.558   2.869 -22.092  1.00  3.55           O  
ATOM   6457  CB  CYS A 431     -13.730   2.545 -20.145  1.00  3.55           C  
ATOM   6458  SG  CYS A 431     -14.670   1.436 -21.160  1.00  3.55           S  
ATOM   6459  H   CYS A 431     -11.998   4.053 -19.067  1.00  3.55           H  
ATOM   6460  HA  CYS A 431     -12.316   1.207 -19.372  1.00  3.55           H  
ATOM   6461 1HB  CYS A 431     -14.221   2.654 -19.179  1.00  3.55           H  
ATOM   6462 2HB  CYS A 431     -13.750   3.524 -20.616  1.00  3.55           H  
ATOM   6463  N   PRO A 432     -11.209   0.683 -21.684  1.00  4.17           N  
ATOM   6464  CA  PRO A 432     -10.621   0.298 -22.965  1.00  4.17           C  
ATOM   6465  C   PRO A 432     -11.666  -0.106 -24.019  1.00  4.17           C  
ATOM   6466  O   PRO A 432     -11.327  -0.590 -25.104  1.00  4.17           O  
ATOM   6467  CB  PRO A 432      -9.774  -0.905 -22.569  1.00  4.17           C  
ATOM   6468  CG  PRO A 432     -10.583  -1.572 -21.491  1.00  4.17           C  
ATOM   6469  CD  PRO A 432     -11.222  -0.430 -20.710  1.00  4.17           C  
ATOM   6470  HA  PRO A 432      -9.992   1.121 -23.337  1.00  4.17           H  
ATOM   6471 1HB  PRO A 432      -9.607  -1.550 -23.443  1.00  4.17           H  
ATOM   6472 2HB  PRO A 432      -8.786  -0.571 -22.218  1.00  4.17           H  
ATOM   6473 1HG  PRO A 432     -11.335  -2.243 -21.937  1.00  4.17           H  
ATOM   6474 2HG  PRO A 432      -9.927  -2.198 -20.873  1.00  4.17           H  
ATOM   6475 1HD  PRO A 432     -12.237  -0.721 -20.445  1.00  4.17           H  
ATOM   6476 2HD  PRO A 432     -10.602  -0.196 -19.834  1.00  4.17           H  
ATOM   6477  N   LEU A 433     -12.940   0.034 -23.690  1.00  4.92           N  
ATOM   6478  CA  LEU A 433     -13.999  -0.487 -24.542  1.00  4.92           C  
ATOM   6479  C   LEU A 433     -14.270   0.380 -25.746  1.00  4.92           C  
ATOM   6480  O   LEU A 433     -15.196   1.193 -25.757  1.00  4.92           O  
ATOM   6481  CB  LEU A 433     -15.294  -0.589 -23.752  1.00  4.92           C  
ATOM   6482  CG  LEU A 433     -16.463  -1.232 -24.393  1.00  4.92           C  
ATOM   6483  CD1 LEU A 433     -16.156  -2.685 -24.669  1.00  4.92           C  
ATOM   6484  CD2 LEU A 433     -17.631  -1.067 -23.442  1.00  4.92           C  
ATOM   6485  H   LEU A 433     -13.193   0.475 -22.819  1.00  4.92           H  
ATOM   6486  HA  LEU A 433     -13.707  -1.477 -24.888  1.00  4.92           H  
ATOM   6487 1HB  LEU A 433     -15.096  -1.121 -22.832  1.00  4.92           H  
ATOM   6488 2HB  LEU A 433     -15.619   0.412 -23.527  1.00  4.92           H  
ATOM   6489  HG  LEU A 433     -16.687  -0.749 -25.348  1.00  4.92           H  
ATOM   6490 1HD1 LEU A 433     -17.025  -3.158 -25.131  1.00  4.92           H  
ATOM   6491 2HD1 LEU A 433     -15.301  -2.755 -25.347  1.00  4.92           H  
ATOM   6492 3HD1 LEU A 433     -15.925  -3.191 -23.732  1.00  4.92           H  
ATOM   6493 1HD2 LEU A 433     -18.527  -1.533 -23.862  1.00  4.92           H  
ATOM   6494 2HD2 LEU A 433     -17.379  -1.539 -22.505  1.00  4.92           H  
ATOM   6495 3HD2 LEU A 433     -17.817  -0.013 -23.268  1.00  4.92           H  
ATOM   6496  N   ALA A 434     -13.471   0.179 -26.776  1.00  5.81           N  
ATOM   6497  CA  ALA A 434     -13.642   0.935 -28.000  1.00  5.81           C  
ATOM   6498  C   ALA A 434     -15.036   0.630 -28.537  1.00  5.81           C  
ATOM   6499  O   ALA A 434     -15.500  -0.496 -28.387  1.00  5.81           O  
ATOM   6500  CB  ALA A 434     -12.589   0.546 -29.028  1.00  5.81           C  
ATOM   6501  H   ALA A 434     -12.701  -0.477 -26.649  1.00  5.81           H  
ATOM   6502  HA  ALA A 434     -13.553   1.988 -27.757  1.00  5.81           H  
ATOM   6503 1HB  ALA A 434     -12.736   1.119 -29.942  1.00  5.81           H  
ATOM   6504 2HB  ALA A 434     -11.598   0.751 -28.624  1.00  5.81           H  
ATOM   6505 3HB  ALA A 434     -12.676  -0.515 -29.249  1.00  5.81           H  
ATOM   6506  N   PRO A 435     -15.745   1.591 -29.138  1.00  6.79           N  
ATOM   6507  CA  PRO A 435     -17.027   1.367 -29.767  1.00  6.79           C  
ATOM   6508  C   PRO A 435     -16.817   0.594 -31.053  1.00  6.79           C  
ATOM   6509  O   PRO A 435     -15.817   0.798 -31.742  1.00  6.79           O  
ATOM   6510  CB  PRO A 435     -17.522   2.791 -30.035  1.00  6.79           C  
ATOM   6511  CG  PRO A 435     -16.252   3.618 -30.168  1.00  6.79           C  
ATOM   6512  CD  PRO A 435     -15.260   2.977 -29.201  1.00  6.79           C  
ATOM   6513  HA  PRO A 435     -17.688   0.825 -29.077  1.00  6.79           H  
ATOM   6514 1HB  PRO A 435     -18.139   2.804 -30.948  1.00  6.79           H  
ATOM   6515 2HB  PRO A 435     -18.165   3.125 -29.207  1.00  6.79           H  
ATOM   6516 1HG  PRO A 435     -15.899   3.597 -31.210  1.00  6.79           H  
ATOM   6517 2HG  PRO A 435     -16.461   4.673 -29.928  1.00  6.79           H  
ATOM   6518 1HD  PRO A 435     -14.253   3.030 -29.635  1.00  6.79           H  
ATOM   6519 2HD  PRO A 435     -15.320   3.453 -28.207  1.00  6.79           H  
ATOM   6520  N   SER A 436     -17.799  -0.200 -31.458  1.00  7.81           N  
ATOM   6521  CA  SER A 436     -17.672  -0.883 -32.745  1.00  7.81           C  
ATOM   6522  C   SER A 436     -18.072   0.061 -33.865  1.00  7.81           C  
ATOM   6523  O   SER A 436     -19.167  -0.025 -34.424  1.00  7.81           O  
ATOM   6524  CB  SER A 436     -18.502  -2.149 -32.781  1.00  7.81           C  
ATOM   6525  OG  SER A 436     -18.310  -2.833 -33.995  1.00  7.81           O  
ATOM   6526  H   SER A 436     -18.614  -0.347 -30.883  1.00  7.81           H  
ATOM   6527  HA  SER A 436     -16.629  -1.157 -32.898  1.00  7.81           H  
ATOM   6528 1HB  SER A 436     -18.207  -2.792 -31.952  1.00  7.81           H  
ATOM   6529 2HB  SER A 436     -19.554  -1.908 -32.655  1.00  7.81           H  
ATOM   6530  HG  SER A 436     -17.330  -2.826 -34.168  1.00  7.81           H  
ATOM   6531  N   GLY A 437     -17.179   0.992 -34.152  1.00  8.80           N  
ATOM   6532  CA  GLY A 437     -17.423   2.037 -35.123  1.00  8.80           C  
ATOM   6533  C   GLY A 437     -17.638   1.467 -36.512  1.00  8.80           C  
ATOM   6534  O   GLY A 437     -17.033   0.458 -36.903  1.00  8.80           O  
ATOM   6535  H   GLY A 437     -16.318   0.977 -33.609  1.00  8.80           H  
ATOM   6536 1HA  GLY A 437     -18.296   2.616 -34.821  1.00  8.80           H  
ATOM   6537 2HA  GLY A 437     -16.574   2.720 -35.134  1.00  8.80           H  
ATOM   6538  N   ARG A 438     -18.479   2.152 -37.285  1.00  9.75           N  
ATOM   6539  CA  ARG A 438     -18.792   1.726 -38.642  1.00  9.75           C  
ATOM   6540  C   ARG A 438     -18.639   2.828 -39.692  1.00  9.75           C  
ATOM   6541  O   ARG A 438     -19.629   3.264 -40.292  1.00  9.75           O  
ATOM   6542  CB  ARG A 438     -20.201   1.151 -38.708  1.00  9.75           C  
ATOM   6543  CG  ARG A 438     -20.367  -0.155 -37.941  1.00  9.75           C  
ATOM   6544  CD  ARG A 438     -19.548  -1.228 -38.574  1.00  9.75           C  
ATOM   6545  NE  ARG A 438     -20.019  -1.569 -39.915  1.00  9.75           N  
ATOM   6546  CZ  ARG A 438     -20.958  -2.507 -40.161  1.00  9.75           C  
ATOM   6547  NH1 ARG A 438     -21.481  -3.188 -39.159  1.00  9.75           N  
ATOM   6548  NH2 ARG A 438     -21.352  -2.749 -41.399  1.00  9.75           N  
ATOM   6549  H   ARG A 438     -18.931   2.973 -36.906  1.00  9.75           H  
ATOM   6550  HA  ARG A 438     -18.134   0.901 -38.896  1.00  9.75           H  
ATOM   6551 1HB  ARG A 438     -20.912   1.869 -38.302  1.00  9.75           H  
ATOM   6552 2HB  ARG A 438     -20.472   0.964 -39.747  1.00  9.75           H  
ATOM   6553 1HG  ARG A 438     -20.054  -0.038 -36.905  1.00  9.75           H  
ATOM   6554 2HG  ARG A 438     -21.410  -0.462 -37.969  1.00  9.75           H  
ATOM   6555 1HD  ARG A 438     -18.518  -0.887 -38.653  1.00  9.75           H  
ATOM   6556 2HD  ARG A 438     -19.582  -2.126 -37.958  1.00  9.75           H  
ATOM   6557  HE  ARG A 438     -19.651  -1.037 -40.714  1.00  9.75           H  
ATOM   6558 1HH1 ARG A 438     -21.177  -3.003 -38.209  1.00  9.75           H  
ATOM   6559 2HH1 ARG A 438     -22.182  -3.892 -39.337  1.00  9.75           H  
ATOM   6560 1HH2 ARG A 438     -20.949  -2.228 -42.166  1.00  9.75           H  
ATOM   6561 2HH2 ARG A 438     -22.053  -3.452 -41.577  1.00  9.75           H  
ATOM   6562  N   PRO A 439     -17.390   3.252 -40.011  1.00 10.70           N  
ATOM   6563  CA  PRO A 439     -17.040   4.285 -40.977  1.00 10.70           C  
ATOM   6564  C   PRO A 439     -17.362   3.772 -42.376  1.00 10.70           C  
ATOM   6565  O   PRO A 439     -17.454   4.533 -43.336  1.00 10.70           O  
ATOM   6566  CB  PRO A 439     -15.544   4.483 -40.755  1.00 10.70           C  
ATOM   6567  CG  PRO A 439     -15.062   3.165 -40.238  1.00 10.70           C  
ATOM   6568  CD  PRO A 439     -16.193   2.642 -39.376  1.00 10.70           C  
ATOM   6569  HA  PRO A 439     -17.603   5.203 -40.755  1.00 10.70           H  
ATOM   6570 1HB  PRO A 439     -15.072   4.793 -41.672  1.00 10.70           H  
ATOM   6571 2HB  PRO A 439     -15.384   5.293 -40.033  1.00 10.70           H  
ATOM   6572 1HG  PRO A 439     -14.838   2.491 -41.086  1.00 10.70           H  
ATOM   6573 2HG  PRO A 439     -14.121   3.282 -39.682  1.00 10.70           H  
ATOM   6574 1HD  PRO A 439     -16.180   1.562 -39.444  1.00 10.70           H  
ATOM   6575 2HD  PRO A 439     -16.063   3.001 -38.351  1.00 10.70           H  
ATOM   6576  N   THR A 440     -17.639   2.468 -42.440  1.00 11.69           N  
ATOM   6577  CA  THR A 440     -17.998   1.716 -43.622  1.00 11.69           C  
ATOM   6578  C   THR A 440     -19.289   2.277 -44.218  1.00 11.69           C  
ATOM   6579  O   THR A 440     -19.559   2.113 -45.407  1.00 11.69           O  
ATOM   6580  CB  THR A 440     -18.313   0.258 -43.210  1.00 11.69           C  
ATOM   6581  OG1 THR A 440     -19.450   0.267 -42.332  1.00 11.69           O  
ATOM   6582  CG2 THR A 440     -17.169  -0.351 -42.445  1.00 11.69           C  
ATOM   6583  H   THR A 440     -17.542   1.930 -41.600  1.00 11.69           H  
ATOM   6584  HA  THR A 440     -17.188   1.769 -44.352  1.00 11.69           H  
ATOM   6585  HB  THR A 440     -18.534  -0.338 -44.093  1.00 11.69           H  
ATOM   6586  HG1 THR A 440     -20.183   0.707 -42.788  1.00 11.69           H  
ATOM   6587 1HG2 THR A 440     -17.437  -1.360 -42.151  1.00 11.69           H  
ATOM   6588 2HG2 THR A 440     -16.300  -0.386 -43.067  1.00 11.69           H  
ATOM   6589 3HG2 THR A 440     -16.959   0.245 -41.557  1.00 11.69           H  
ATOM   6590  N   SER A 441     -20.087   2.939 -43.368  1.00 12.81           N  
ATOM   6591  CA  SER A 441     -21.358   3.547 -43.746  1.00 12.81           C  
ATOM   6592  C   SER A 441     -21.196   4.932 -44.389  1.00 12.81           C  
ATOM   6593  O   SER A 441     -22.186   5.549 -44.790  1.00 12.81           O  
ATOM   6594  CB  SER A 441     -22.265   3.649 -42.532  1.00 12.81           C  
ATOM   6595  OG  SER A 441     -21.745   4.531 -41.566  1.00 12.81           O  
ATOM   6596  H   SER A 441     -19.797   3.036 -42.392  1.00 12.81           H  
ATOM   6597  HA  SER A 441     -21.838   2.897 -44.477  1.00 12.81           H  
ATOM   6598 1HB  SER A 441     -23.247   3.994 -42.847  1.00 12.81           H  
ATOM   6599 2HB  SER A 441     -22.390   2.662 -42.089  1.00 12.81           H  
ATOM   6600  HG  SER A 441     -20.990   4.062 -41.140  1.00 12.81           H  
ATOM   6601  N   GLY A 442     -19.962   5.438 -44.441  1.00 14.04           N  
ATOM   6602  CA  GLY A 442     -19.673   6.756 -44.982  1.00 14.04           C  
ATOM   6603  C   GLY A 442     -19.417   6.716 -46.485  1.00 14.04           C  
ATOM   6604  O   GLY A 442     -19.917   5.841 -47.193  1.00 14.04           O  
ATOM   6605  H   GLY A 442     -19.177   4.897 -44.089  1.00 14.04           H  
ATOM   6606 1HA  GLY A 442     -20.503   7.428 -44.768  1.00 14.04           H  
ATOM   6607 2HA  GLY A 442     -18.796   7.159 -44.477  1.00 14.04           H  
ATOM   6608  N   LYS A 443     -18.669   7.700 -46.977  1.00 15.18           N  
ATOM   6609  CA  LYS A 443     -18.418   7.839 -48.408  1.00 15.18           C  
ATOM   6610  C   LYS A 443     -16.927   7.992 -48.740  1.00 15.18           C  
ATOM   6611  O   LYS A 443     -16.464   9.116 -48.921  1.00 15.18           O  
ATOM   6612  CB  LYS A 443     -19.183   9.043 -48.958  1.00 15.18           C  
ATOM   6613  CG  LYS A 443     -20.706   8.916 -48.869  1.00 15.18           C  
ATOM   6614  CD  LYS A 443     -21.405  10.147 -49.434  1.00 15.18           C  
ATOM   6615  CE  LYS A 443     -22.920  10.016 -49.336  1.00 15.18           C  
ATOM   6616  NZ  LYS A 443     -23.617  11.217 -49.873  1.00 15.18           N  
ATOM   6617  H   LYS A 443     -18.278   8.377 -46.339  1.00 15.18           H  
ATOM   6618  HA  LYS A 443     -18.815   6.965 -48.911  1.00 15.18           H  
ATOM   6619 1HB  LYS A 443     -18.886   9.943 -48.419  1.00 15.18           H  
ATOM   6620 2HB  LYS A 443     -18.923   9.188 -50.006  1.00 15.18           H  
ATOM   6621 1HG  LYS A 443     -21.026   8.033 -49.425  1.00 15.18           H  
ATOM   6622 2HG  LYS A 443     -21.006   8.792 -47.831  1.00 15.18           H  
ATOM   6623 1HD  LYS A 443     -21.089  11.033 -48.881  1.00 15.18           H  
ATOM   6624 2HD  LYS A 443     -21.127  10.275 -50.480  1.00 15.18           H  
ATOM   6625 1HE  LYS A 443     -23.239   9.140 -49.900  1.00 15.18           H  
ATOM   6626 2HE  LYS A 443     -23.199   9.884 -48.290  1.00 15.18           H  
ATOM   6627 1HZ  LYS A 443     -24.616  11.092 -49.789  1.00 15.18           H  
ATOM   6628 2HZ  LYS A 443     -23.335  12.033 -49.348  1.00 15.18           H  
ATOM   6629 3HZ  LYS A 443     -23.373  11.342 -50.845  1.00 15.18           H  
ATOM   6630  N   PRO A 444     -16.138   6.901 -48.779  1.00 16.01           N  
ATOM   6631  CA  PRO A 444     -14.707   6.931 -49.011  1.00 16.01           C  
ATOM   6632  C   PRO A 444     -14.405   7.329 -50.441  1.00 16.01           C  
ATOM   6633  O   PRO A 444     -15.188   7.052 -51.349  1.00 16.01           O  
ATOM   6634  CB  PRO A 444     -14.284   5.481 -48.759  1.00 16.01           C  
ATOM   6635  CG  PRO A 444     -15.528   4.656 -49.023  1.00 16.01           C  
ATOM   6636  CD  PRO A 444     -16.704   5.544 -48.625  1.00 16.01           C  
ATOM   6637  HA  PRO A 444     -14.229   7.617 -48.301  1.00 16.01           H  
ATOM   6638 1HB  PRO A 444     -13.460   5.222 -49.451  1.00 16.01           H  
ATOM   6639 2HB  PRO A 444     -13.889   5.377 -47.763  1.00 16.01           H  
ATOM   6640 1HG  PRO A 444     -15.561   4.361 -50.083  1.00 16.01           H  
ATOM   6641 2HG  PRO A 444     -15.492   3.725 -48.436  1.00 16.01           H  
ATOM   6642 1HD  PRO A 444     -17.504   5.357 -49.346  1.00 16.01           H  
ATOM   6643 2HD  PRO A 444     -17.024   5.354 -47.593  1.00 16.01           H  
ATOM   6644  N   THR A 445     -13.243   7.932 -50.636  1.00 16.29           N  
ATOM   6645  CA  THR A 445     -12.768   8.246 -51.969  1.00 16.29           C  
ATOM   6646  C   THR A 445     -12.050   7.025 -52.530  1.00 16.29           C  
ATOM   6647  O   THR A 445     -11.699   6.111 -51.783  1.00 16.29           O  
ATOM   6648  CB  THR A 445     -11.826   9.463 -51.946  1.00 16.29           C  
ATOM   6649  OG1 THR A 445     -10.634   9.150 -51.212  1.00 16.29           O  
ATOM   6650  CG2 THR A 445     -12.525  10.622 -51.266  1.00 16.29           C  
ATOM   6651  H   THR A 445     -12.667   8.164 -49.843  1.00 16.29           H  
ATOM   6652  HA  THR A 445     -13.621   8.472 -52.610  1.00 16.29           H  
ATOM   6653  HB  THR A 445     -11.559   9.748 -52.963  1.00 16.29           H  
ATOM   6654  HG1 THR A 445     -10.202   9.970 -50.941  1.00 16.29           H  
ATOM   6655 1HG2 THR A 445     -11.862  11.488 -51.245  1.00 16.29           H  
ATOM   6656 2HG2 THR A 445     -13.433  10.873 -51.817  1.00 16.29           H  
ATOM   6657 3HG2 THR A 445     -12.788  10.342 -50.246  1.00 16.29           H  
ATOM   6658  N   SER A 446     -11.753   7.044 -53.824  1.00 15.90           N  
ATOM   6659  CA  SER A 446     -11.049   5.936 -54.471  1.00 15.90           C  
ATOM   6660  C   SER A 446      -9.627   5.714 -53.942  1.00 15.90           C  
ATOM   6661  O   SER A 446      -9.033   4.660 -54.166  1.00 15.90           O  
ATOM   6662  CB  SER A 446     -10.998   6.178 -55.965  1.00 15.90           C  
ATOM   6663  OG  SER A 446     -10.196   7.288 -56.261  1.00 15.90           O  
ATOM   6664  H   SER A 446     -12.052   7.829 -54.384  1.00 15.90           H  
ATOM   6665  HA  SER A 446     -11.620   5.024 -54.286  1.00 15.90           H  
ATOM   6666 1HB  SER A 446     -10.598   5.295 -56.462  1.00 15.90           H  
ATOM   6667 2HB  SER A 446     -12.005   6.341 -56.344  1.00 15.90           H  
ATOM   6668  HG  SER A 446      -9.328   7.088 -55.895  1.00 15.90           H  
ATOM   6669  N   GLY A 447      -9.074   6.721 -53.271  1.00 14.92           N  
ATOM   6670  CA  GLY A 447      -7.730   6.650 -52.719  1.00 14.92           C  
ATOM   6671  C   GLY A 447      -7.662   6.154 -51.265  1.00 14.92           C  
ATOM   6672  O   GLY A 447      -6.579   6.156 -50.676  1.00 14.92           O  
ATOM   6673  H   GLY A 447      -9.622   7.555 -53.119  1.00 14.92           H  
ATOM   6674 1HA  GLY A 447      -7.125   5.996 -53.346  1.00 14.92           H  
ATOM   6675 2HA  GLY A 447      -7.276   7.638 -52.778  1.00 14.92           H  
ATOM   6676  N   THR A 448      -8.792   5.743 -50.675  1.00 13.57           N  
ATOM   6677  CA  THR A 448      -8.765   5.328 -49.271  1.00 13.57           C  
ATOM   6678  C   THR A 448      -9.595   4.062 -48.993  1.00 13.57           C  
ATOM   6679  O   THR A 448     -10.033   3.363 -49.907  1.00 13.57           O  
ATOM   6680  CB  THR A 448      -9.222   6.503 -48.354  1.00 13.57           C  
ATOM   6681  OG1 THR A 448      -8.959   6.174 -46.983  1.00 13.57           O  
ATOM   6682  CG2 THR A 448     -10.714   6.786 -48.523  1.00 13.57           C  
ATOM   6683  H   THR A 448      -9.680   5.751 -51.181  1.00 13.57           H  
ATOM   6684  HA  THR A 448      -7.734   5.095 -49.007  1.00 13.57           H  
ATOM   6685  HB  THR A 448      -8.657   7.396 -48.618  1.00 13.57           H  
ATOM   6686  HG1 THR A 448      -9.079   6.957 -46.434  1.00 13.57           H  
ATOM   6687 1HG2 THR A 448     -11.004   7.615 -47.881  1.00 13.57           H  
ATOM   6688 2HG2 THR A 448     -10.895   7.043 -49.554  1.00 13.57           H  
ATOM   6689 3HG2 THR A 448     -11.298   5.912 -48.262  1.00 13.57           H  
ATOM   6690  N   SER A 449      -9.751   3.753 -47.707  1.00 12.17           N  
ATOM   6691  CA  SER A 449     -10.484   2.586 -47.227  1.00 12.17           C  
ATOM   6692  C   SER A 449     -10.994   2.844 -45.816  1.00 12.17           C  
ATOM   6693  O   SER A 449     -10.291   3.425 -44.990  1.00 12.17           O  
ATOM   6694  CB  SER A 449      -9.601   1.352 -47.260  1.00 12.17           C  
ATOM   6695  OG  SER A 449     -10.281   0.225 -46.777  1.00 12.17           O  
ATOM   6696  H   SER A 449      -9.359   4.409 -47.047  1.00 12.17           H  
ATOM   6697  HA  SER A 449     -11.345   2.423 -47.878  1.00 12.17           H  
ATOM   6698 1HB  SER A 449      -9.282   1.170 -48.288  1.00 12.17           H  
ATOM   6699 2HB  SER A 449      -8.707   1.524 -46.666  1.00 12.17           H  
ATOM   6700  HG  SER A 449      -9.774  -0.536 -47.071  1.00 12.17           H  
ATOM   6701  N   LEU A 450     -12.211   2.387 -45.542  1.00 11.01           N  
ATOM   6702  CA  LEU A 450     -12.835   2.569 -44.238  1.00 11.01           C  
ATOM   6703  C   LEU A 450     -13.361   1.272 -43.622  1.00 11.01           C  
ATOM   6704  O   LEU A 450     -14.551   1.010 -43.740  1.00 11.01           O  
ATOM   6705  CB  LEU A 450     -13.999   3.548 -44.366  1.00 11.01           C  
ATOM   6706  CG  LEU A 450     -13.623   4.964 -44.820  1.00 11.01           C  
ATOM   6707  CD1 LEU A 450     -14.894   5.757 -45.096  1.00 11.01           C  
ATOM   6708  CD2 LEU A 450     -12.769   5.633 -43.765  1.00 11.01           C  
ATOM   6709  H   LEU A 450     -12.717   1.903 -46.271  1.00 11.01           H  
ATOM   6710  HA  LEU A 450     -12.108   3.019 -43.571  1.00 11.01           H  
ATOM   6711 1HB  LEU A 450     -14.711   3.150 -45.087  1.00 11.01           H  
ATOM   6712 2HB  LEU A 450     -14.491   3.610 -43.421  1.00 11.01           H  
ATOM   6713  HG  LEU A 450     -13.057   4.904 -45.737  1.00 11.01           H  
ATOM   6714 1HD1 LEU A 450     -14.636   6.758 -45.441  1.00 11.01           H  
ATOM   6715 2HD1 LEU A 450     -15.480   5.253 -45.851  1.00 11.01           H  
ATOM   6716 3HD1 LEU A 450     -15.477   5.830 -44.184  1.00 11.01           H  
ATOM   6717 1HD2 LEU A 450     -12.495   6.631 -44.102  1.00 11.01           H  
ATOM   6718 2HD2 LEU A 450     -13.318   5.706 -42.837  1.00 11.01           H  
ATOM   6719 3HD2 LEU A 450     -11.864   5.044 -43.604  1.00 11.01           H  
ATOM   6720  N   PRO A 451     -12.509   0.392 -43.069  1.00 10.20           N  
ATOM   6721  CA  PRO A 451     -12.895  -0.881 -42.482  1.00 10.20           C  
ATOM   6722  C   PRO A 451     -13.628  -0.659 -41.157  1.00 10.20           C  
ATOM   6723  O   PRO A 451     -13.419   0.368 -40.514  1.00 10.20           O  
ATOM   6724  CB  PRO A 451     -11.540  -1.577 -42.287  1.00 10.20           C  
ATOM   6725  CG  PRO A 451     -10.547  -0.445 -42.125  1.00 10.20           C  
ATOM   6726  CD  PRO A 451     -11.058   0.664 -43.028  1.00 10.20           C  
ATOM   6727  HA  PRO A 451     -13.516  -1.414 -43.215  1.00 10.20           H  
ATOM   6728 1HB  PRO A 451     -11.574  -2.226 -41.395  1.00 10.20           H  
ATOM   6729 2HB  PRO A 451     -11.320  -2.223 -43.148  1.00 10.20           H  
ATOM   6730 1HG  PRO A 451     -10.495  -0.143 -41.069  1.00 10.20           H  
ATOM   6731 2HG  PRO A 451      -9.538  -0.783 -42.409  1.00 10.20           H  
ATOM   6732 1HD  PRO A 451     -10.832   1.625 -42.558  1.00 10.20           H  
ATOM   6733 2HD  PRO A 451     -10.616   0.575 -44.031  1.00 10.20           H  
ATOM   6734  N   PRO A 452     -14.456  -1.613 -40.704  1.00  9.77           N  
ATOM   6735  CA  PRO A 452     -15.179  -1.598 -39.438  1.00  9.77           C  
ATOM   6736  C   PRO A 452     -14.251  -1.808 -38.250  1.00  9.77           C  
ATOM   6737  O   PRO A 452     -13.209  -2.456 -38.381  1.00  9.77           O  
ATOM   6738  CB  PRO A 452     -16.144  -2.777 -39.598  1.00  9.77           C  
ATOM   6739  CG  PRO A 452     -15.440  -3.725 -40.549  1.00  9.77           C  
ATOM   6740  CD  PRO A 452     -14.676  -2.834 -41.509  1.00  9.77           C  
ATOM   6741  HA  PRO A 452     -15.729  -0.655 -39.338  1.00  9.77           H  
ATOM   6742 1HB  PRO A 452     -16.340  -3.227 -38.612  1.00  9.77           H  
ATOM   6743 2HB  PRO A 452     -17.104  -2.429 -39.984  1.00  9.77           H  
ATOM   6744 1HG  PRO A 452     -14.778  -4.398 -39.984  1.00  9.77           H  
ATOM   6745 2HG  PRO A 452     -16.178  -4.364 -41.059  1.00  9.77           H  
ATOM   6746 1HD  PRO A 452     -13.728  -3.318 -41.765  1.00  9.77           H  
ATOM   6747 2HD  PRO A 452     -15.284  -2.622 -42.397  1.00  9.77           H  
ATOM   6748  N   THR A 453     -14.664  -1.335 -37.075  1.00  9.61           N  
ATOM   6749  CA  THR A 453     -13.909  -1.599 -35.858  1.00  9.61           C  
ATOM   6750  C   THR A 453     -14.481  -2.782 -35.076  1.00  9.61           C  
ATOM   6751  O   THR A 453     -15.635  -2.764 -34.643  1.00  9.61           O  
ATOM   6752  CB  THR A 453     -13.868  -0.340 -34.975  1.00  9.61           C  
ATOM   6753  OG1 THR A 453     -13.177   0.709 -35.673  1.00  9.61           O  
ATOM   6754  CG2 THR A 453     -13.229  -0.606 -33.624  1.00  9.61           C  
ATOM   6755  H   THR A 453     -15.520  -0.777 -37.013  1.00  9.61           H  
ATOM   6756  HA  THR A 453     -12.885  -1.846 -36.138  1.00  9.61           H  
ATOM   6757  HB  THR A 453     -14.871  -0.019 -34.809  1.00  9.61           H  
ATOM   6758  HG1 THR A 453     -12.311   0.397 -35.950  1.00  9.61           H  
ATOM   6759 1HG2 THR A 453     -13.244   0.307 -33.028  1.00  9.61           H  
ATOM   6760 2HG2 THR A 453     -13.799  -1.366 -33.117  1.00  9.61           H  
ATOM   6761 3HG2 THR A 453     -12.201  -0.938 -33.756  1.00  9.61           H  
ATOM   6762  N   ALA A 454     -13.646  -3.813 -34.894  1.00  9.62           N  
ATOM   6763  CA  ALA A 454     -14.033  -5.038 -34.188  1.00  9.62           C  
ATOM   6764  C   ALA A 454     -13.924  -4.901 -32.672  1.00  9.62           C  
ATOM   6765  O   ALA A 454     -14.442  -5.744 -31.942  1.00  9.62           O  
ATOM   6766  CB  ALA A 454     -13.169  -6.194 -34.648  1.00  9.62           C  
ATOM   6767  H   ALA A 454     -12.713  -3.753 -35.285  1.00  9.62           H  
ATOM   6768  HA  ALA A 454     -15.074  -5.250 -34.431  1.00  9.62           H  
ATOM   6769 1HB  ALA A 454     -13.488  -7.105 -34.143  1.00  9.62           H  
ATOM   6770 2HB  ALA A 454     -13.272  -6.319 -35.726  1.00  9.62           H  
ATOM   6771 3HB  ALA A 454     -12.127  -5.989 -34.402  1.00  9.62           H  
ATOM   6772  N   THR A 455     -13.255  -3.831 -32.244  1.00  9.73           N  
ATOM   6773  CA  THR A 455     -12.939  -3.417 -30.869  1.00  9.73           C  
ATOM   6774  C   THR A 455     -11.885  -4.331 -30.260  1.00  9.73           C  
ATOM   6775  O   THR A 455     -11.746  -4.386 -29.037  1.00  9.73           O  
ATOM   6776  OXT THR A 455     -10.968  -4.715 -30.985  1.00  9.73           O  
ATOM   6777  CB  THR A 455     -14.171  -3.345 -29.932  1.00  9.73           C  
ATOM   6778  OG1 THR A 455     -14.717  -4.650 -29.653  1.00  9.73           O  
ATOM   6779  CG2 THR A 455     -15.229  -2.507 -30.614  1.00  9.73           C  
ATOM   6780  H   THR A 455     -12.911  -3.227 -32.974  1.00  9.73           H  
ATOM   6781  HA  THR A 455     -12.517  -2.413 -30.907  1.00  9.73           H  
ATOM   6782  HB  THR A 455     -13.897  -2.866 -28.992  1.00  9.73           H  
ATOM   6783  HG1 THR A 455     -14.757  -5.175 -30.448  1.00  9.73           H  
ATOM   6784 1HG2 THR A 455     -16.099  -2.426 -29.967  1.00  9.73           H  
ATOM   6785 2HG2 THR A 455     -14.823  -1.518 -30.805  1.00  9.73           H  
ATOM   6786 3HG2 THR A 455     -15.529  -2.956 -31.551  1.00  9.73           H  
ENDMDL

REMARK ID 158370 DOMAINID 154515 MODEL 5 2021-12-04_00000124_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.459  -1.635  -2.251  1.00  9.51           N  
ATOM      2  CA  GLY A   1       0.614  -0.841  -1.037  1.00  9.51           C  
ATOM      3  C   GLY A   1       1.383   0.434  -1.344  1.00  9.51           C  
ATOM      4  O   GLY A   1       2.190   0.471  -2.276  1.00  9.51           O  
ATOM      5  H   GLY A   1       0.856  -1.284  -3.113  1.00  9.51           H  
ATOM      6 1HA  GLY A   1      -0.365  -0.592  -0.629  1.00  9.51           H  
ATOM      7 2HA  GLY A   1       1.135  -1.426  -0.281  1.00  9.51           H  
ATOM      8  N   SER A   2       1.123   1.488  -0.578  1.00  9.12           N  
ATOM      9  CA  SER A   2       1.804   2.754  -0.799  1.00  9.12           C  
ATOM     10  C   SER A   2       3.017   2.925   0.116  1.00  9.12           C  
ATOM     11  O   SER A   2       2.917   2.965   1.351  1.00  9.12           O  
ATOM     12  CB  SER A   2       0.831   3.912  -0.689  1.00  9.12           C  
ATOM     13  OG  SER A   2       1.503   5.146  -0.706  1.00  9.12           O  
ATOM     14  H   SER A   2       0.471   1.406   0.199  1.00  9.12           H  
ATOM     15  HA  SER A   2       2.175   2.760  -1.824  1.00  9.12           H  
ATOM     16 1HB  SER A   2       0.152   3.870  -1.535  1.00  9.12           H  
ATOM     17 2HB  SER A   2       0.233   3.815   0.181  1.00  9.12           H  
ATOM     18  HG  SER A   2       2.137   5.096  -1.432  1.00  9.12           H  
ATOM     19  N   HIS A   3       4.163   3.008  -0.540  1.00  8.75           N  
ATOM     20  CA  HIS A   3       5.468   3.130   0.080  1.00  8.75           C  
ATOM     21  C   HIS A   3       5.979   4.547  -0.131  1.00  8.75           C  
ATOM     22  O   HIS A   3       5.624   5.190  -1.119  1.00  8.75           O  
ATOM     23  CB  HIS A   3       6.437   2.110  -0.527  1.00  8.75           C  
ATOM     24  CG  HIS A   3       7.758   2.054   0.148  1.00  8.75           C  
ATOM     25  ND1 HIS A   3       8.793   2.918  -0.146  1.00  8.75           N  
ATOM     26  CD2 HIS A   3       8.209   1.242   1.112  1.00  8.75           C  
ATOM     27  CE1 HIS A   3       9.822   2.631   0.631  1.00  8.75           C  
ATOM     28  NE2 HIS A   3       9.484   1.616   1.394  1.00  8.75           N  
ATOM     29  H   HIS A   3       4.124   2.961  -1.549  1.00  8.75           H  
ATOM     30  HA  HIS A   3       5.394   2.945   1.150  1.00  8.75           H  
ATOM     31 1HB  HIS A   3       5.988   1.118  -0.486  1.00  8.75           H  
ATOM     32 2HB  HIS A   3       6.600   2.347  -1.578  1.00  8.75           H  
ATOM     33  HD2 HIS A   3       7.669   0.441   1.590  1.00  8.75           H  
ATOM     34  HE1 HIS A   3      10.778   3.148   0.638  1.00  8.75           H  
ATOM     35  HE2 HIS A   3      10.041   1.147   2.111  1.00  8.75           H  
ATOM     36  N   MET A   4       6.781   5.038   0.804  1.00  8.49           N  
ATOM     37  CA  MET A   4       7.356   6.366   0.688  1.00  8.49           C  
ATOM     38  C   MET A   4       8.810   6.378   1.144  1.00  8.49           C  
ATOM     39  O   MET A   4       9.141   5.892   2.228  1.00  8.49           O  
ATOM     40  CB  MET A   4       6.534   7.357   1.501  1.00  8.49           C  
ATOM     41  CG  MET A   4       6.984   8.767   1.419  1.00  8.49           C  
ATOM     42  SD  MET A   4       6.758   9.495  -0.167  1.00  8.49           S  
ATOM     43  CE  MET A   4       7.803  10.914   0.092  1.00  8.49           C  
ATOM     44  H   MET A   4       7.035   4.459   1.588  1.00  8.49           H  
ATOM     45  HA  MET A   4       7.339   6.665  -0.360  1.00  8.49           H  
ATOM     46 1HB  MET A   4       5.495   7.321   1.184  1.00  8.49           H  
ATOM     47 2HB  MET A   4       6.581   7.083   2.553  1.00  8.49           H  
ATOM     48 1HG  MET A   4       6.454   9.357   2.151  1.00  8.49           H  
ATOM     49 2HG  MET A   4       8.033   8.816   1.643  1.00  8.49           H  
ATOM     50 1HE  MET A   4       7.811  11.532  -0.804  1.00  8.49           H  
ATOM     51 2HE  MET A   4       7.418  11.494   0.938  1.00  8.49           H  
ATOM     52 3HE  MET A   4       8.818  10.581   0.314  1.00  8.49           H  
ATOM     53  N   SER A   5       9.671   6.911   0.288  1.00  8.39           N  
ATOM     54  CA  SER A   5      11.098   7.041   0.548  1.00  8.39           C  
ATOM     55  C   SER A   5      11.403   8.288   1.363  1.00  8.39           C  
ATOM     56  O   SER A   5      10.540   9.143   1.545  1.00  8.39           O  
ATOM     57  CB  SER A   5      11.865   7.090  -0.755  1.00  8.39           C  
ATOM     58  OG  SER A   5      11.582   8.271  -1.452  1.00  8.39           O  
ATOM     59  H   SER A   5       9.308   7.264  -0.586  1.00  8.39           H  
ATOM     60  HA  SER A   5      11.426   6.171   1.119  1.00  8.39           H  
ATOM     61 1HB  SER A   5      12.934   7.034  -0.550  1.00  8.39           H  
ATOM     62 2HB  SER A   5      11.602   6.229  -1.368  1.00  8.39           H  
ATOM     63  HG  SER A   5      11.807   8.988  -0.849  1.00  8.39           H  
ATOM     64  N   GLY A   6      12.644   8.413   1.818  1.00  8.50           N  
ATOM     65  CA  GLY A   6      13.045   9.601   2.554  1.00  8.50           C  
ATOM     66  C   GLY A   6      14.497   9.953   2.321  1.00  8.50           C  
ATOM     67  O   GLY A   6      15.311   9.107   1.945  1.00  8.50           O  
ATOM     68  H   GLY A   6      13.314   7.675   1.655  1.00  8.50           H  
ATOM     69 1HA  GLY A   6      12.411  10.442   2.272  1.00  8.50           H  
ATOM     70 2HA  GLY A   6      12.900   9.433   3.614  1.00  8.50           H  
ATOM     71  N   ARG A   7      14.808  11.221   2.554  1.00  8.83           N  
ATOM     72  CA  ARG A   7      16.147  11.775   2.419  1.00  8.83           C  
ATOM     73  C   ARG A   7      16.486  12.603   3.642  1.00  8.83           C  
ATOM     74  O   ARG A   7      15.597  13.134   4.303  1.00  8.83           O  
ATOM     75  CB  ARG A   7      16.250  12.668   1.188  1.00  8.83           C  
ATOM     76  CG  ARG A   7      15.983  11.991  -0.160  1.00  8.83           C  
ATOM     77  CD  ARG A   7      17.061  11.033  -0.514  1.00  8.83           C  
ATOM     78  NE  ARG A   7      18.340  11.704  -0.656  1.00  8.83           N  
ATOM     79  CZ  ARG A   7      18.782  12.315  -1.767  1.00  8.83           C  
ATOM     80  NH1 ARG A   7      18.058  12.342  -2.865  1.00  8.83           N  
ATOM     81  NH2 ARG A   7      19.960  12.886  -1.722  1.00  8.83           N  
ATOM     82  H   ARG A   7      14.067  11.840   2.848  1.00  8.83           H  
ATOM     83  HA  ARG A   7      16.864  10.958   2.333  1.00  8.83           H  
ATOM     84 1HB  ARG A   7      15.555  13.500   1.286  1.00  8.83           H  
ATOM     85 2HB  ARG A   7      17.256  13.092   1.142  1.00  8.83           H  
ATOM     86 1HG  ARG A   7      15.035  11.456  -0.135  1.00  8.83           H  
ATOM     87 2HG  ARG A   7      15.943  12.754  -0.938  1.00  8.83           H  
ATOM     88 1HD  ARG A   7      17.156  10.284   0.274  1.00  8.83           H  
ATOM     89 2HD  ARG A   7      16.826  10.542  -1.455  1.00  8.83           H  
ATOM     90  HE  ARG A   7      18.975  11.736   0.155  1.00  8.83           H  
ATOM     91 1HH1 ARG A   7      17.152  11.898  -2.882  1.00  8.83           H  
ATOM     92 2HH1 ARG A   7      18.409  12.807  -3.688  1.00  8.83           H  
ATOM     93 1HH2 ARG A   7      20.475  12.831  -0.831  1.00  8.83           H  
ATOM     94 2HH2 ARG A   7      20.340  13.357  -2.525  1.00  8.83           H  
ATOM     95  N   ALA A   8      17.765  12.738   3.930  1.00  9.33           N  
ATOM     96  CA  ALA A   8      18.218  13.595   5.018  1.00  9.33           C  
ATOM     97  C   ALA A   8      19.537  14.259   4.638  1.00  9.33           C  
ATOM     98  O   ALA A   8      20.542  13.970   5.257  1.00  9.33           O  
ATOM     99  CB  ALA A   8      18.405  12.781   6.286  1.00  9.33           C  
ATOM    100  H   ALA A   8      18.443  12.262   3.355  1.00  9.33           H  
ATOM    101  HA  ALA A   8      17.468  14.365   5.200  1.00  9.33           H  
ATOM    102 1HB  ALA A   8      18.734  13.437   7.093  1.00  9.33           H  
ATOM    103 2HB  ALA A   8      17.465  12.313   6.561  1.00  9.33           H  
ATOM    104 3HB  ALA A   8      19.153  12.010   6.118  1.00  9.33           H  
ATOM    105  N   PRO A   9      19.558  15.183   3.670  1.00  9.92           N  
ATOM    106  CA  PRO A   9      20.741  15.711   2.994  1.00  9.92           C  
ATOM    107  C   PRO A   9      21.909  16.205   3.862  1.00  9.92           C  
ATOM    108  O   PRO A   9      23.053  16.204   3.409  1.00  9.92           O  
ATOM    109  CB  PRO A   9      20.158  16.900   2.222  1.00  9.92           C  
ATOM    110  CG  PRO A   9      18.727  16.524   1.963  1.00  9.92           C  
ATOM    111  CD  PRO A   9      18.292  15.820   3.222  1.00  9.92           C  
ATOM    112  HA  PRO A   9      21.092  14.938   2.300  1.00  9.92           H  
ATOM    113 1HB  PRO A   9      20.263  17.820   2.817  1.00  9.92           H  
ATOM    114 2HB  PRO A   9      20.727  17.056   1.292  1.00  9.92           H  
ATOM    115 1HG  PRO A   9      18.132  17.428   1.758  1.00  9.92           H  
ATOM    116 2HG  PRO A   9      18.655  15.885   1.069  1.00  9.92           H  
ATOM    117 1HD  PRO A   9      17.937  16.537   3.973  1.00  9.92           H  
ATOM    118 2HD  PRO A   9      17.528  15.108   2.947  1.00  9.92           H  
ATOM    119  N   ALA A  10      21.636  16.679   5.076  1.00 10.52           N  
ATOM    120  CA  ALA A  10      22.708  17.199   5.921  1.00 10.52           C  
ATOM    121  C   ALA A  10      23.726  16.096   6.234  1.00 10.52           C  
ATOM    122  O   ALA A  10      23.322  14.960   6.436  1.00 10.52           O  
ATOM    123  CB  ALA A  10      22.140  17.743   7.217  1.00 10.52           C  
ATOM    124  H   ALA A  10      20.691  16.657   5.427  1.00 10.52           H  
ATOM    125  HA  ALA A  10      23.178  18.009   5.382  1.00 10.52           H  
ATOM    126 1HB  ALA A  10      22.947  18.149   7.828  1.00 10.52           H  
ATOM    127 2HB  ALA A  10      21.420  18.530   6.998  1.00 10.52           H  
ATOM    128 3HB  ALA A  10      21.647  16.937   7.758  1.00 10.52           H  
ATOM    129  N   PRO A  11      25.035  16.380   6.325  1.00 11.04           N  
ATOM    130  CA  PRO A  11      26.058  15.413   6.692  1.00 11.04           C  
ATOM    131  C   PRO A  11      25.753  14.746   8.029  1.00 11.04           C  
ATOM    132  O   PRO A  11      25.361  15.411   8.989  1.00 11.04           O  
ATOM    133  CB  PRO A  11      27.302  16.303   6.810  1.00 11.04           C  
ATOM    134  CG  PRO A  11      27.044  17.441   5.855  1.00 11.04           C  
ATOM    135  CD  PRO A  11      25.561  17.715   5.966  1.00 11.04           C  
ATOM    136  HA  PRO A  11      26.165  14.667   5.895  1.00 11.04           H  
ATOM    137 1HB  PRO A  11      27.427  16.636   7.848  1.00 11.04           H  
ATOM    138 2HB  PRO A  11      28.190  15.730   6.553  1.00 11.04           H  
ATOM    139 1HG  PRO A  11      27.662  18.312   6.128  1.00 11.04           H  
ATOM    140 2HG  PRO A  11      27.336  17.154   4.835  1.00 11.04           H  
ATOM    141 1HD  PRO A  11      25.338  18.457   6.746  1.00 11.04           H  
ATOM    142 2HD  PRO A  11      25.233  18.025   4.965  1.00 11.04           H  
ATOM    143  N   VAL A  12      25.982  13.434   8.090  1.00 11.44           N  
ATOM    144  CA  VAL A  12      25.757  12.648   9.298  1.00 11.44           C  
ATOM    145  C   VAL A  12      27.004  11.878   9.721  1.00 11.44           C  
ATOM    146  O   VAL A  12      27.559  11.103   8.943  1.00 11.44           O  
ATOM    147  CB  VAL A  12      24.582  11.668   9.070  1.00 11.44           C  
ATOM    148  CG1 VAL A  12      24.369  10.794  10.264  1.00 11.44           C  
ATOM    149  CG2 VAL A  12      23.336  12.448   8.835  1.00 11.44           C  
ATOM    150  H   VAL A  12      26.303  12.961   7.262  1.00 11.44           H  
ATOM    151  HA  VAL A  12      25.482  13.329  10.104  1.00 11.44           H  
ATOM    152  HB  VAL A  12      24.799  11.034   8.210  1.00 11.44           H  
ATOM    153 1HG1 VAL A  12      23.543  10.116  10.086  1.00 11.44           H  
ATOM    154 2HG1 VAL A  12      25.258  10.224  10.422  1.00 11.44           H  
ATOM    155 3HG1 VAL A  12      24.150  11.407  11.135  1.00 11.44           H  
ATOM    156 1HG2 VAL A  12      22.505  11.774   8.664  1.00 11.44           H  
ATOM    157 2HG2 VAL A  12      23.128  13.069   9.704  1.00 11.44           H  
ATOM    158 3HG2 VAL A  12      23.459  13.077   7.986  1.00 11.44           H  
ATOM    159  N   ALA A  13      27.445  12.109  10.961  1.00 11.67           N  
ATOM    160  CA  ALA A  13      28.607  11.416  11.527  1.00 11.67           C  
ATOM    161  C   ALA A  13      28.198  10.088  12.163  1.00 11.67           C  
ATOM    162  O   ALA A  13      29.025   9.217  12.432  1.00 11.67           O  
ATOM    163  CB  ALA A  13      29.279  12.296  12.560  1.00 11.67           C  
ATOM    164  H   ALA A  13      26.954  12.784  11.528  1.00 11.67           H  
ATOM    165  HA  ALA A  13      29.307  11.204  10.719  1.00 11.67           H  
ATOM    166 1HB  ALA A  13      30.153  11.782  12.958  1.00 11.67           H  
ATOM    167 2HB  ALA A  13      29.589  13.232  12.096  1.00 11.67           H  
ATOM    168 3HB  ALA A  13      28.581  12.504  13.368  1.00 11.67           H  
ATOM    169  N   ALA A  14      26.912   9.982  12.447  1.00 11.70           N  
ATOM    170  CA  ALA A  14      26.299   8.837  13.098  1.00 11.70           C  
ATOM    171  C   ALA A  14      26.089   7.696  12.125  1.00 11.70           C  
ATOM    172  O   ALA A  14      26.027   7.895  10.914  1.00 11.70           O  
ATOM    173  CB  ALA A  14      24.965   9.228  13.711  1.00 11.70           C  
ATOM    174  H   ALA A  14      26.316  10.748  12.180  1.00 11.70           H  
ATOM    175  HA  ALA A  14      26.971   8.494  13.885  1.00 11.70           H  
ATOM    176 1HB  ALA A  14      24.526   8.369  14.216  1.00 11.70           H  
ATOM    177 2HB  ALA A  14      25.115  10.030  14.430  1.00 11.70           H  
ATOM    178 3HB  ALA A  14      24.284   9.564  12.933  1.00 11.70           H  
ATOM    179  N   THR A  15      25.908   6.500  12.670  1.00 11.50           N  
ATOM    180  CA  THR A  15      25.587   5.331  11.860  1.00 11.50           C  
ATOM    181  C   THR A  15      24.111   5.306  11.519  1.00 11.50           C  
ATOM    182  O   THR A  15      23.672   4.558  10.646  1.00 11.50           O  
ATOM    183  CB  THR A  15      25.854   4.046  12.646  1.00 11.50           C  
ATOM    184  OG1 THR A  15      24.962   4.010  13.796  1.00 11.50           O  
ATOM    185  CG2 THR A  15      27.296   4.023  13.125  1.00 11.50           C  
ATOM    186  H   THR A  15      25.999   6.391  13.670  1.00 11.50           H  
ATOM    187  HA  THR A  15      26.166   5.355  10.937  1.00 11.50           H  
ATOM    188  HB  THR A  15      25.658   3.181  12.014  1.00 11.50           H  
ATOM    189  HG1 THR A  15      24.006   4.059  13.507  1.00 11.50           H  
ATOM    190 1HG2 THR A  15      27.477   3.110  13.693  1.00 11.50           H  
ATOM    191 2HG2 THR A  15      27.965   4.055  12.264  1.00 11.50           H  
ATOM    192 3HG2 THR A  15      27.482   4.889  13.760  1.00 11.50           H  
ATOM    193  N   THR A  16      23.351   6.105  12.249  1.00 11.07           N  
ATOM    194  CA  THR A  16      21.918   6.133  12.121  1.00 11.07           C  
ATOM    195  C   THR A  16      21.392   7.560  12.007  1.00 11.07           C  
ATOM    196  O   THR A  16      21.791   8.438  12.770  1.00 11.07           O  
ATOM    197  CB  THR A  16      21.311   5.441  13.345  1.00 11.07           C  
ATOM    198  OG1 THR A  16      21.865   4.106  13.440  1.00 11.07           O  
ATOM    199  CG2 THR A  16      19.783   5.358  13.212  1.00 11.07           C  
ATOM    200  H   THR A  16      23.801   6.703  12.924  1.00 11.07           H  
ATOM    201  HA  THR A  16      21.630   5.591  11.220  1.00 11.07           H  
ATOM    202  HB  THR A  16      21.567   5.998  14.246  1.00 11.07           H  
ATOM    203  HG1 THR A  16      21.433   3.635  14.163  1.00 11.07           H  
ATOM    204 1HG2 THR A  16      19.370   4.854  14.083  1.00 11.07           H  
ATOM    205 2HG2 THR A  16      19.360   6.352  13.146  1.00 11.07           H  
ATOM    206 3HG2 THR A  16      19.527   4.799  12.315  1.00 11.07           H  
ATOM    207  N   GLN A  17      20.465   7.762  11.081  1.00 10.44           N  
ATOM    208  CA  GLN A  17      19.779   9.035  10.900  1.00 10.44           C  
ATOM    209  C   GLN A  17      18.278   8.781  10.814  1.00 10.44           C  
ATOM    210  O   GLN A  17      17.760   8.568   9.718  1.00 10.44           O  
ATOM    211  CB  GLN A  17      20.225   9.769   9.649  1.00 10.44           C  
ATOM    212  CG  GLN A  17      19.493  11.085   9.420  1.00 10.44           C  
ATOM    213  CD  GLN A  17      19.723  12.123  10.523  1.00 10.44           C  
ATOM    214  OE1 GLN A  17      20.841  12.582  10.746  1.00 10.44           O  
ATOM    215  NE2 GLN A  17      18.650  12.510  11.208  1.00 10.44           N  
ATOM    216  H   GLN A  17      20.217   6.984  10.487  1.00 10.44           H  
ATOM    217  HA  GLN A  17      20.016   9.677  11.739  1.00 10.44           H  
ATOM    218 1HB  GLN A  17      21.284   9.966   9.701  1.00 10.44           H  
ATOM    219 2HB  GLN A  17      20.041   9.157   8.781  1.00 10.44           H  
ATOM    220 1HG  GLN A  17      19.851  11.508   8.489  1.00 10.44           H  
ATOM    221 2HG  GLN A  17      18.421  10.889   9.356  1.00 10.44           H  
ATOM    222 1HE2 GLN A  17      18.738  13.191  11.938  1.00 10.44           H  
ATOM    223 2HE2 GLN A  17      17.755  12.119  10.999  1.00 10.44           H  
ATOM    224  N   PRO A  18      17.538   8.800  11.936  1.00  9.68           N  
ATOM    225  CA  PRO A  18      16.144   8.390  12.037  1.00  9.68           C  
ATOM    226  C   PRO A  18      15.167   9.421  11.469  1.00  9.68           C  
ATOM    227  O   PRO A  18      14.322   9.968  12.176  1.00  9.68           O  
ATOM    228  CB  PRO A  18      15.982   8.224  13.551  1.00  9.68           C  
ATOM    229  CG  PRO A  18      16.911   9.262  14.143  1.00  9.68           C  
ATOM    230  CD  PRO A  18      18.113   9.293  13.208  1.00  9.68           C  
ATOM    231  HA  PRO A  18      16.018   7.424  11.527  1.00  9.68           H  
ATOM    232 1HB  PRO A  18      14.931   8.381  13.834  1.00  9.68           H  
ATOM    233 2HB  PRO A  18      16.245   7.198  13.847  1.00  9.68           H  
ATOM    234 1HG  PRO A  18      16.397  10.233  14.206  1.00  9.68           H  
ATOM    235 2HG  PRO A  18      17.185   8.981  15.172  1.00  9.68           H  
ATOM    236 1HD  PRO A  18      18.446  10.334  13.114  1.00  9.68           H  
ATOM    237 2HD  PRO A  18      18.911   8.632  13.574  1.00  9.68           H  
ATOM    238  N   LYS A  19      15.303   9.672  10.174  1.00  8.90           N  
ATOM    239  CA  LYS A  19      14.461  10.597   9.429  1.00  8.90           C  
ATOM    240  C   LYS A  19      13.013  10.151   9.437  1.00  8.90           C  
ATOM    241  O   LYS A  19      12.734   8.977   9.168  1.00  8.90           O  
ATOM    242  CB  LYS A  19      14.935  10.683   7.978  1.00  8.90           C  
ATOM    243  CG  LYS A  19      14.133  11.624   7.086  1.00  8.90           C  
ATOM    244  CD  LYS A  19      14.391  13.084   7.429  1.00  8.90           C  
ATOM    245  CE  LYS A  19      13.530  14.025   6.582  1.00  8.90           C  
ATOM    246  NZ  LYS A  19      12.127  14.171   7.106  1.00  8.90           N  
ATOM    247  H   LYS A  19      16.041   9.177   9.682  1.00  8.90           H  
ATOM    248  HA  LYS A  19      14.520  11.581   9.894  1.00  8.90           H  
ATOM    249 1HB  LYS A  19      15.978  10.990   7.955  1.00  8.90           H  
ATOM    250 2HB  LYS A  19      14.878   9.697   7.532  1.00  8.90           H  
ATOM    251 1HG  LYS A  19      14.426  11.457   6.047  1.00  8.90           H  
ATOM    252 2HG  LYS A  19      13.073  11.414   7.172  1.00  8.90           H  
ATOM    253 1HD  LYS A  19      14.169  13.251   8.481  1.00  8.90           H  
ATOM    254 2HD  LYS A  19      15.434  13.320   7.255  1.00  8.90           H  
ATOM    255 1HE  LYS A  19      14.003  15.003   6.549  1.00  8.90           H  
ATOM    256 2HE  LYS A  19      13.475  13.626   5.572  1.00  8.90           H  
ATOM    257 1HZ  LYS A  19      11.617  14.794   6.504  1.00  8.90           H  
ATOM    258 2HZ  LYS A  19      11.621  13.262   7.148  1.00  8.90           H  
ATOM    259 3HZ  LYS A  19      12.160  14.555   8.032  1.00  8.90           H  
ATOM    260  N   LEU A  20      12.094  11.067   9.727  1.00  8.16           N  
ATOM    261  CA  LEU A  20      10.687  10.712   9.682  1.00  8.16           C  
ATOM    262  C   LEU A  20      10.174  10.896   8.256  1.00  8.16           C  
ATOM    263  O   LEU A  20      10.527  11.870   7.570  1.00  8.16           O  
ATOM    264  CB  LEU A  20       9.894  11.558  10.673  1.00  8.16           C  
ATOM    265  CG  LEU A  20      10.342  11.392  12.133  1.00  8.16           C  
ATOM    266  CD1 LEU A  20       9.524  12.314  13.020  1.00  8.16           C  
ATOM    267  CD2 LEU A  20      10.195   9.933  12.540  1.00  8.16           C  
ATOM    268  H   LEU A  20      12.377  11.999   9.984  1.00  8.16           H  
ATOM    269  HA  LEU A  20      10.577   9.665   9.958  1.00  8.16           H  
ATOM    270 1HB  LEU A  20       9.997  12.607  10.405  1.00  8.16           H  
ATOM    271 2HB  LEU A  20       8.840  11.284  10.606  1.00  8.16           H  
ATOM    272  HG  LEU A  20      11.392  11.680  12.228  1.00  8.16           H  
ATOM    273 1HD1 LEU A  20       9.851  12.205  14.054  1.00  8.16           H  
ATOM    274 2HD1 LEU A  20       9.666  13.346  12.701  1.00  8.16           H  
ATOM    275 3HD1 LEU A  20       8.470  12.051  12.943  1.00  8.16           H  
ATOM    276 1HD2 LEU A  20      10.523   9.809  13.573  1.00  8.16           H  
ATOM    277 2HD2 LEU A  20       9.152   9.632  12.452  1.00  8.16           H  
ATOM    278 3HD2 LEU A  20      10.811   9.311  11.888  1.00  8.16           H  
ATOM    279  N   VAL A  21       9.359   9.945   7.810  1.00  7.49           N  
ATOM    280  CA  VAL A  21       8.805   9.957   6.464  1.00  7.49           C  
ATOM    281  C   VAL A  21       7.302   9.764   6.439  1.00  7.49           C  
ATOM    282  O   VAL A  21       6.791   8.799   7.013  1.00  7.49           O  
ATOM    283  CB  VAL A  21       9.457   8.842   5.628  1.00  7.49           C  
ATOM    284  CG1 VAL A  21       8.864   8.808   4.260  1.00  7.49           C  
ATOM    285  CG2 VAL A  21      10.961   9.081   5.535  1.00  7.49           C  
ATOM    286  H   VAL A  21       9.107   9.190   8.429  1.00  7.49           H  
ATOM    287  HA  VAL A  21       9.034  10.919   6.006  1.00  7.49           H  
ATOM    288  HB  VAL A  21       9.256   7.881   6.092  1.00  7.49           H  
ATOM    289 1HG1 VAL A  21       9.329   8.009   3.690  1.00  7.49           H  
ATOM    290 2HG1 VAL A  21       7.793   8.624   4.326  1.00  7.49           H  
ATOM    291 3HG1 VAL A  21       9.040   9.759   3.758  1.00  7.49           H  
ATOM    292 1HG2 VAL A  21      11.402   8.286   4.938  1.00  7.49           H  
ATOM    293 2HG2 VAL A  21      11.135  10.044   5.057  1.00  7.49           H  
ATOM    294 3HG2 VAL A  21      11.414   9.083   6.522  1.00  7.49           H  
ATOM    295  N   THR A  22       6.608  10.674   5.762  1.00  6.88           N  
ATOM    296  CA  THR A  22       5.165  10.587   5.624  1.00  6.88           C  
ATOM    297  C   THR A  22       4.766  10.825   4.175  1.00  6.88           C  
ATOM    298  O   THR A  22       5.550  11.339   3.377  1.00  6.88           O  
ATOM    299  CB  THR A  22       4.451  11.630   6.509  1.00  6.88           C  
ATOM    300  OG1 THR A  22       4.737  12.944   6.018  1.00  6.88           O  
ATOM    301  CG2 THR A  22       4.924  11.529   7.962  1.00  6.88           C  
ATOM    302  H   THR A  22       7.099  11.442   5.329  1.00  6.88           H  
ATOM    303  HA  THR A  22       4.838   9.587   5.908  1.00  6.88           H  
ATOM    304  HB  THR A  22       3.376  11.458   6.467  1.00  6.88           H  
ATOM    305  HG1 THR A  22       4.283  13.066   5.163  1.00  6.88           H  
ATOM    306 1HG2 THR A  22       4.402  12.270   8.564  1.00  6.88           H  
ATOM    307 2HG2 THR A  22       4.708  10.530   8.344  1.00  6.88           H  
ATOM    308 3HG2 THR A  22       5.995  11.713   8.020  1.00  6.88           H  
ATOM    309  N   GLY A  23       3.530  10.484   3.854  1.00  6.31           N  
ATOM    310  CA  GLY A  23       2.965  10.716   2.532  1.00  6.31           C  
ATOM    311  C   GLY A  23       2.016  11.898   2.587  1.00  6.31           C  
ATOM    312  O   GLY A  23       2.198  12.804   3.402  1.00  6.31           O  
ATOM    313  H   GLY A  23       2.954  10.052   4.560  1.00  6.31           H  
ATOM    314 1HA  GLY A  23       3.764  10.909   1.815  1.00  6.31           H  
ATOM    315 2HA  GLY A  23       2.431   9.831   2.190  1.00  6.31           H  
ATOM    316  N   ASP A  24       1.001  11.883   1.727  1.00  5.74           N  
ATOM    317  CA  ASP A  24       0.038  12.977   1.640  1.00  5.74           C  
ATOM    318  C   ASP A  24      -1.326  12.407   1.228  1.00  5.74           C  
ATOM    319  O   ASP A  24      -1.539  12.096   0.057  1.00  5.74           O  
ATOM    320  CB  ASP A  24       0.531  14.010   0.604  1.00  5.74           C  
ATOM    321  CG  ASP A  24      -0.303  15.315   0.492  1.00  5.74           C  
ATOM    322  OD1 ASP A  24      -1.283  15.444   1.170  1.00  5.74           O  
ATOM    323  OD2 ASP A  24       0.075  16.164  -0.290  1.00  5.74           O  
ATOM    324  H   ASP A  24       0.903  11.098   1.100  1.00  5.74           H  
ATOM    325  HA  ASP A  24      -0.060  13.452   2.616  1.00  5.74           H  
ATOM    326 1HB  ASP A  24       1.556  14.292   0.850  1.00  5.74           H  
ATOM    327 2HB  ASP A  24       0.558  13.542  -0.381  1.00  5.74           H  
ATOM    328  N   ILE A  25      -2.227  12.229   2.196  1.00  5.17           N  
ATOM    329  CA  ILE A  25      -3.544  11.647   1.917  1.00  5.17           C  
ATOM    330  C   ILE A  25      -4.524  12.726   1.489  1.00  5.17           C  
ATOM    331  O   ILE A  25      -4.665  13.739   2.182  1.00  5.17           O  
ATOM    332  CB  ILE A  25      -4.122  10.896   3.136  1.00  5.17           C  
ATOM    333  CG1 ILE A  25      -3.234   9.733   3.498  1.00  5.17           C  
ATOM    334  CG2 ILE A  25      -5.528  10.403   2.840  1.00  5.17           C  
ATOM    335  CD1 ILE A  25      -3.586   9.073   4.811  1.00  5.17           C  
ATOM    336  H   ILE A  25      -1.997  12.513   3.137  1.00  5.17           H  
ATOM    337  HA  ILE A  25      -3.439  10.938   1.099  1.00  5.17           H  
ATOM    338  HB  ILE A  25      -4.153  11.570   3.988  1.00  5.17           H  
ATOM    339 1HG1 ILE A  25      -3.311   8.989   2.706  1.00  5.17           H  
ATOM    340 2HG1 ILE A  25      -2.205  10.081   3.549  1.00  5.17           H  
ATOM    341 1HG2 ILE A  25      -5.918   9.895   3.711  1.00  5.17           H  
ATOM    342 2HG2 ILE A  25      -6.174  11.245   2.599  1.00  5.17           H  
ATOM    343 3HG2 ILE A  25      -5.501   9.717   1.990  1.00  5.17           H  
ATOM    344 1HD1 ILE A  25      -2.905   8.242   4.996  1.00  5.17           H  
ATOM    345 2HD1 ILE A  25      -3.499   9.800   5.618  1.00  5.17           H  
ATOM    346 3HD1 ILE A  25      -4.605   8.700   4.767  1.00  5.17           H  
ATOM    347  N   THR A  26      -5.194  12.526   0.361  1.00  4.62           N  
ATOM    348  CA  THR A  26      -6.125  13.547  -0.106  1.00  4.62           C  
ATOM    349  C   THR A  26      -7.548  13.166   0.245  1.00  4.62           C  
ATOM    350  O   THR A  26      -7.854  12.016   0.569  1.00  4.62           O  
ATOM    351  CB  THR A  26      -6.111  13.755  -1.629  1.00  4.62           C  
ATOM    352  OG1 THR A  26      -6.742  12.638  -2.273  1.00  4.62           O  
ATOM    353  CG2 THR A  26      -4.680  13.876  -2.122  1.00  4.62           C  
ATOM    354  H   THR A  26      -5.026  11.655  -0.154  1.00  4.62           H  
ATOM    355  HA  THR A  26      -5.888  14.492   0.381  1.00  4.62           H  
ATOM    356  HB  THR A  26      -6.657  14.662  -1.877  1.00  4.62           H  
ATOM    357  HG1 THR A  26      -6.121  11.861  -2.303  1.00  4.62           H  
ATOM    358 1HG2 THR A  26      -4.677  14.021  -3.201  1.00  4.62           H  
ATOM    359 2HG2 THR A  26      -4.194  14.724  -1.638  1.00  4.62           H  
ATOM    360 3HG2 THR A  26      -4.136  12.957  -1.875  1.00  4.62           H  
ATOM    361  N   SER A  27      -8.451  14.109   0.019  1.00  4.11           N  
ATOM    362  CA  SER A  27      -9.875  13.929   0.253  1.00  4.11           C  
ATOM    363  C   SER A  27     -10.543  12.910  -0.671  1.00  4.11           C  
ATOM    364  O   SER A  27     -11.717  12.599  -0.462  1.00  4.11           O  
ATOM    365  CB  SER A  27     -10.590  15.261   0.144  1.00  4.11           C  
ATOM    366  OG  SER A  27     -10.534  15.763  -1.159  1.00  4.11           O  
ATOM    367  H   SER A  27      -8.128  15.015  -0.287  1.00  4.11           H  
ATOM    368  HA  SER A  27      -9.996  13.567   1.276  1.00  4.11           H  
ATOM    369 1HB  SER A  27     -11.631  15.132   0.437  1.00  4.11           H  
ATOM    370 2HB  SER A  27     -10.142  15.976   0.833  1.00  4.11           H  
ATOM    371  HG  SER A  27     -10.858  15.056  -1.725  1.00  4.11           H  
ATOM    372  N   THR A  28      -9.840  12.465  -1.730  1.00  3.68           N  
ATOM    373  CA  THR A  28     -10.400  11.487  -2.654  1.00  3.68           C  
ATOM    374  C   THR A  28      -9.551  10.215  -2.778  1.00  3.68           C  
ATOM    375  O   THR A  28      -9.729   9.451  -3.730  1.00  3.68           O  
ATOM    376  CB  THR A  28     -10.631  12.098  -4.054  1.00  3.68           C  
ATOM    377  OG1 THR A  28      -9.398  12.606  -4.577  1.00  3.68           O  
ATOM    378  CG2 THR A  28     -11.660  13.225  -3.995  1.00  3.68           C  
ATOM    379  H   THR A  28      -8.861  12.738  -1.867  1.00  3.68           H  
ATOM    380  HA  THR A  28     -11.370  11.179  -2.271  1.00  3.68           H  
ATOM    381  HB  THR A  28     -11.001  11.317  -4.720  1.00  3.68           H  
ATOM    382  HG1 THR A  28      -8.705  11.939  -4.480  1.00  3.68           H  
ATOM    383 1HG2 THR A  28     -11.815  13.628  -4.994  1.00  3.68           H  
ATOM    384 2HG2 THR A  28     -12.602  12.837  -3.612  1.00  3.68           H  
ATOM    385 3HG2 THR A  28     -11.304  14.012  -3.344  1.00  3.68           H  
ATOM    386  N   ASP A  29      -8.600   9.981  -1.868  1.00  3.39           N  
ATOM    387  CA  ASP A  29      -7.806   8.754  -2.005  1.00  3.39           C  
ATOM    388  C   ASP A  29      -8.682   7.509  -1.926  1.00  3.39           C  
ATOM    389  O   ASP A  29      -9.586   7.420  -1.104  1.00  3.39           O  
ATOM    390  CB  ASP A  29      -6.679   8.694  -0.984  1.00  3.39           C  
ATOM    391  CG  ASP A  29      -5.577   9.651  -1.342  1.00  3.39           C  
ATOM    392  OD1 ASP A  29      -5.593  10.188  -2.417  1.00  3.39           O  
ATOM    393  OD2 ASP A  29      -4.753   9.899  -0.533  1.00  3.39           O  
ATOM    394  H   ASP A  29      -8.447  10.621  -1.083  1.00  3.39           H  
ATOM    395  HA  ASP A  29      -7.342   8.763  -2.991  1.00  3.39           H  
ATOM    396 1HB  ASP A  29      -7.067   8.953   0.002  1.00  3.39           H  
ATOM    397 2HB  ASP A  29      -6.278   7.680  -0.932  1.00  3.39           H  
ATOM    398  N   GLN A  30      -8.394   6.529  -2.764  1.00  3.25           N  
ATOM    399  CA  GLN A  30      -9.195   5.312  -2.804  1.00  3.25           C  
ATOM    400  C   GLN A  30      -9.291   4.597  -1.460  1.00  3.25           C  
ATOM    401  O   GLN A  30      -8.267   4.315  -0.813  1.00  3.25           O  
ATOM    402  CB  GLN A  30      -8.644   4.375  -3.884  1.00  3.25           C  
ATOM    403  CG  GLN A  30      -9.386   3.056  -4.050  1.00  3.25           C  
ATOM    404  CD  GLN A  30     -10.804   3.235  -4.574  1.00  3.25           C  
ATOM    405  OE1 GLN A  30     -11.049   3.937  -5.564  1.00  3.25           O  
ATOM    406  NE2 GLN A  30     -11.749   2.574  -3.913  1.00  3.25           N  
ATOM    407  H   GLN A  30      -7.624   6.645  -3.411  1.00  3.25           H  
ATOM    408  HA  GLN A  30     -10.208   5.592  -3.092  1.00  3.25           H  
ATOM    409 1HB  GLN A  30      -8.653   4.886  -4.844  1.00  3.25           H  
ATOM    410 2HB  GLN A  30      -7.604   4.135  -3.652  1.00  3.25           H  
ATOM    411 1HG  GLN A  30      -8.839   2.434  -4.755  1.00  3.25           H  
ATOM    412 2HG  GLN A  30      -9.440   2.557  -3.084  1.00  3.25           H  
ATOM    413 1HE2 GLN A  30     -12.705   2.632  -4.200  1.00  3.25           H  
ATOM    414 2HE2 GLN A  30     -11.493   1.994  -3.123  1.00  3.25           H  
ATOM    415  N   SER A  31     -10.531   4.298  -1.056  1.00  3.26           N  
ATOM    416  CA  SER A  31     -10.780   3.613   0.196  1.00  3.26           C  
ATOM    417  C   SER A  31      -9.992   2.317   0.236  1.00  3.26           C  
ATOM    418  O   SER A  31      -9.952   1.582  -0.750  1.00  3.26           O  
ATOM    419  CB  SER A  31     -12.262   3.313   0.337  1.00  3.26           C  
ATOM    420  OG  SER A  31     -13.025   4.473   0.478  1.00  3.26           O  
ATOM    421  H   SER A  31     -11.318   4.567  -1.632  1.00  3.26           H  
ATOM    422  HA  SER A  31     -10.458   4.253   1.020  1.00  3.26           H  
ATOM    423 1HB  SER A  31     -12.607   2.761  -0.535  1.00  3.26           H  
ATOM    424 2HB  SER A  31     -12.414   2.694   1.169  1.00  3.26           H  
ATOM    425  HG  SER A  31     -13.949   4.169   0.692  1.00  3.26           H  
ATOM    426  N   GLY A  32      -9.364   2.043   1.371  1.00  3.45           N  
ATOM    427  CA  GLY A  32      -8.570   0.833   1.550  1.00  3.45           C  
ATOM    428  C   GLY A  32      -7.079   0.992   1.199  1.00  3.45           C  
ATOM    429  O   GLY A  32      -6.290   0.095   1.491  1.00  3.45           O  
ATOM    430  H   GLY A  32      -9.447   2.690   2.141  1.00  3.45           H  
ATOM    431 1HA  GLY A  32      -8.657   0.509   2.587  1.00  3.45           H  
ATOM    432 2HA  GLY A  32      -8.998   0.035   0.945  1.00  3.45           H  
ATOM    433  N   THR A  33      -6.664   2.119   0.596  1.00  3.81           N  
ATOM    434  CA  THR A  33      -5.238   2.262   0.263  1.00  3.81           C  
ATOM    435  C   THR A  33      -4.374   2.106   1.508  1.00  3.81           C  
ATOM    436  O   THR A  33      -4.556   2.825   2.486  1.00  3.81           O  
ATOM    437  CB  THR A  33      -4.927   3.650  -0.353  1.00  3.81           C  
ATOM    438  OG1 THR A  33      -5.708   3.842  -1.534  1.00  3.81           O  
ATOM    439  CG2 THR A  33      -3.426   3.775  -0.688  1.00  3.81           C  
ATOM    440  H   THR A  33      -7.325   2.851   0.322  1.00  3.81           H  
ATOM    441  HA  THR A  33      -4.964   1.485  -0.451  1.00  3.81           H  
ATOM    442  HB  THR A  33      -5.194   4.423   0.364  1.00  3.81           H  
ATOM    443  HG1 THR A  33      -6.654   3.909  -1.270  1.00  3.81           H  
ATOM    444 1HG2 THR A  33      -3.230   4.760  -1.109  1.00  3.81           H  
ATOM    445 2HG2 THR A  33      -2.830   3.647   0.213  1.00  3.81           H  
ATOM    446 3HG2 THR A  33      -3.148   3.011  -1.410  1.00  3.81           H  
ATOM    447  N   ASN A  34      -3.390   1.214   1.460  1.00  4.35           N  
ATOM    448  CA  ASN A  34      -2.550   1.008   2.635  1.00  4.35           C  
ATOM    449  C   ASN A  34      -1.277   1.836   2.620  1.00  4.35           C  
ATOM    450  O   ASN A  34      -0.270   1.419   2.038  1.00  4.35           O  
ATOM    451  CB  ASN A  34      -2.159  -0.443   2.789  1.00  4.35           C  
ATOM    452  CG  ASN A  34      -1.413  -0.662   4.103  1.00  4.35           C  
ATOM    453  OD1 ASN A  34      -1.475   0.199   4.984  1.00  4.35           O  
ATOM    454  ND2 ASN A  34      -0.702  -1.738   4.260  1.00  4.35           N  
ATOM    455  H   ASN A  34      -3.266   0.653   0.632  1.00  4.35           H  
ATOM    456  HA  ASN A  34      -3.120   1.305   3.519  1.00  4.35           H  
ATOM    457 1HB  ASN A  34      -3.042  -1.047   2.757  1.00  4.35           H  
ATOM    458 2HB  ASN A  34      -1.521  -0.751   1.962  1.00  4.35           H  
ATOM    459 1HD2 ASN A  34      -0.218  -1.860   5.122  1.00  4.35           H  
ATOM    460 2HD2 ASN A  34      -0.617  -2.442   3.535  1.00  4.35           H  
ATOM    461  N   LEU A  35      -1.281   2.997   3.269  1.00  5.04           N  
ATOM    462  CA  LEU A  35      -0.096   3.861   3.245  1.00  5.04           C  
ATOM    463  C   LEU A  35       0.906   3.440   4.324  1.00  5.04           C  
ATOM    464  O   LEU A  35       1.094   4.134   5.322  1.00  5.04           O  
ATOM    465  CB  LEU A  35      -0.485   5.325   3.444  1.00  5.04           C  
ATOM    466  CG  LEU A  35      -1.190   6.018   2.254  1.00  5.04           C  
ATOM    467  CD1 LEU A  35      -2.713   5.808   2.377  1.00  5.04           C  
ATOM    468  CD2 LEU A  35      -0.802   7.479   2.225  1.00  5.04           C  
ATOM    469  H   LEU A  35      -2.121   3.285   3.757  1.00  5.04           H  
ATOM    470  HA  LEU A  35       0.405   3.755   2.295  1.00  5.04           H  
ATOM    471 1HB  LEU A  35      -1.138   5.397   4.311  1.00  5.04           H  
ATOM    472 2HB  LEU A  35       0.402   5.865   3.650  1.00  5.04           H  
ATOM    473  HG  LEU A  35      -0.876   5.554   1.325  1.00  5.04           H  
ATOM    474 1HD1 LEU A  35      -3.217   6.277   1.530  1.00  5.04           H  
ATOM    475 2HD1 LEU A  35      -2.935   4.749   2.385  1.00  5.04           H  
ATOM    476 3HD1 LEU A  35      -3.074   6.256   3.301  1.00  5.04           H  
ATOM    477 1HD2 LEU A  35      -1.293   7.974   1.384  1.00  5.04           H  
ATOM    478 2HD2 LEU A  35      -1.099   7.944   3.151  1.00  5.04           H  
ATOM    479 3HD2 LEU A  35       0.273   7.559   2.110  1.00  5.04           H  
ATOM    480  N   PHE A  36       1.449   2.238   4.162  1.00  5.82           N  
ATOM    481  CA  PHE A  36       2.339   1.628   5.147  1.00  5.82           C  
ATOM    482  C   PHE A  36       3.698   2.312   5.356  1.00  5.82           C  
ATOM    483  O   PHE A  36       4.269   2.215   6.442  1.00  5.82           O  
ATOM    484  CB  PHE A  36       2.493   0.140   4.821  1.00  5.82           C  
ATOM    485  CG  PHE A  36       3.358  -0.239   3.649  1.00  5.82           C  
ATOM    486  CD1 PHE A  36       4.682  -0.565   3.834  1.00  5.82           C  
ATOM    487  CD2 PHE A  36       2.850  -0.275   2.367  1.00  5.82           C  
ATOM    488  CE1 PHE A  36       5.477  -0.935   2.770  1.00  5.82           C  
ATOM    489  CE2 PHE A  36       3.661  -0.634   1.306  1.00  5.82           C  
ATOM    490  CZ  PHE A  36       4.965  -0.965   1.516  1.00  5.82           C  
ATOM    491  H   PHE A  36       1.208   1.749   3.301  1.00  5.82           H  
ATOM    492  HA  PHE A  36       1.818   1.674   6.105  1.00  5.82           H  
ATOM    493 1HB  PHE A  36       2.888  -0.363   5.700  1.00  5.82           H  
ATOM    494 2HB  PHE A  36       1.516  -0.268   4.642  1.00  5.82           H  
ATOM    495  HD1 PHE A  36       5.090  -0.544   4.844  1.00  5.82           H  
ATOM    496  HD2 PHE A  36       1.800  -0.014   2.193  1.00  5.82           H  
ATOM    497  HE1 PHE A  36       6.515  -1.207   2.925  1.00  5.82           H  
ATOM    498  HE2 PHE A  36       3.271  -0.660   0.301  1.00  5.82           H  
ATOM    499  HZ  PHE A  36       5.596  -1.253   0.676  1.00  5.82           H  
ATOM    500  N   PHE A  37       4.215   3.003   4.334  1.00  6.62           N  
ATOM    501  CA  PHE A  37       5.505   3.703   4.439  1.00  6.62           C  
ATOM    502  C   PHE A  37       6.646   2.838   5.000  1.00  6.62           C  
ATOM    503  O   PHE A  37       7.366   3.269   5.904  1.00  6.62           O  
ATOM    504  CB  PHE A  37       5.414   4.954   5.320  1.00  6.62           C  
ATOM    505  CG  PHE A  37       4.332   5.907   4.950  1.00  6.62           C  
ATOM    506  CD1 PHE A  37       3.537   6.467   5.930  1.00  6.62           C  
ATOM    507  CD2 PHE A  37       4.071   6.207   3.639  1.00  6.62           C  
ATOM    508  CE1 PHE A  37       2.529   7.334   5.606  1.00  6.62           C  
ATOM    509  CE2 PHE A  37       3.068   7.067   3.304  1.00  6.62           C  
ATOM    510  CZ  PHE A  37       2.294   7.639   4.299  1.00  6.62           C  
ATOM    511  H   PHE A  37       3.705   3.036   3.447  1.00  6.62           H  
ATOM    512  HA  PHE A  37       5.787   4.020   3.437  1.00  6.62           H  
ATOM    513 1HB  PHE A  37       5.259   4.654   6.357  1.00  6.62           H  
ATOM    514 2HB  PHE A  37       6.362   5.491   5.279  1.00  6.62           H  
ATOM    515  HD1 PHE A  37       3.728   6.216   6.974  1.00  6.62           H  
ATOM    516  HD2 PHE A  37       4.671   5.744   2.862  1.00  6.62           H  
ATOM    517  HE1 PHE A  37       1.915   7.773   6.394  1.00  6.62           H  
ATOM    518  HE2 PHE A  37       2.878   7.295   2.256  1.00  6.62           H  
ATOM    519  HZ  PHE A  37       1.488   8.323   4.043  1.00  6.62           H  
ATOM    520  N   GLY A  38       6.845   1.637   4.467  1.00  7.35           N  
ATOM    521  CA  GLY A  38       7.877   0.710   4.966  1.00  7.35           C  
ATOM    522  C   GLY A  38       9.298   1.119   4.592  1.00  7.35           C  
ATOM    523  O   GLY A  38       9.974   0.462   3.796  1.00  7.35           O  
ATOM    524  H   GLY A  38       6.238   1.341   3.717  1.00  7.35           H  
ATOM    525 1HA  GLY A  38       7.798   0.652   6.052  1.00  7.35           H  
ATOM    526 2HA  GLY A  38       7.683  -0.289   4.594  1.00  7.35           H  
ATOM    527  N   LYS A  39       9.728   2.221   5.170  1.00  7.98           N  
ATOM    528  CA  LYS A  39      11.028   2.824   4.942  1.00  7.98           C  
ATOM    529  C   LYS A  39      12.132   1.805   5.196  1.00  7.98           C  
ATOM    530  O   LYS A  39      12.165   1.172   6.244  1.00  7.98           O  
ATOM    531  CB  LYS A  39      11.128   4.013   5.895  1.00  7.98           C  
ATOM    532  CG  LYS A  39      12.326   4.925   5.838  1.00  7.98           C  
ATOM    533  CD  LYS A  39      12.039   6.050   6.839  1.00  7.98           C  
ATOM    534  CE  LYS A  39      12.144   5.568   8.275  1.00  7.98           C  
ATOM    535  NZ  LYS A  39      11.613   6.538   9.237  1.00  7.98           N  
ATOM    536  H   LYS A  39       9.070   2.684   5.789  1.00  7.98           H  
ATOM    537  HA  LYS A  39      11.088   3.164   3.907  1.00  7.98           H  
ATOM    538 1HB  LYS A  39      10.247   4.645   5.746  1.00  7.98           H  
ATOM    539 2HB  LYS A  39      11.070   3.635   6.915  1.00  7.98           H  
ATOM    540 1HG  LYS A  39      13.239   4.394   6.096  1.00  7.98           H  
ATOM    541 2HG  LYS A  39      12.435   5.347   4.840  1.00  7.98           H  
ATOM    542 1HD  LYS A  39      12.732   6.876   6.690  1.00  7.98           H  
ATOM    543 2HD  LYS A  39      11.029   6.408   6.683  1.00  7.98           H  
ATOM    544 1HE  LYS A  39      11.612   4.630   8.386  1.00  7.98           H  
ATOM    545 2HE  LYS A  39      13.194   5.414   8.501  1.00  7.98           H  
ATOM    546 1HZ  LYS A  39      11.723   6.190  10.173  1.00  7.98           H  
ATOM    547 2HZ  LYS A  39      12.107   7.425   9.156  1.00  7.98           H  
ATOM    548 3HZ  LYS A  39      10.640   6.689   9.051  1.00  7.98           H  
ATOM    549  N   LYS A  40      13.025   1.633   4.221  1.00  8.51           N  
ATOM    550  CA  LYS A  40      14.122   0.671   4.352  1.00  8.51           C  
ATOM    551  C   LYS A  40      15.461   1.403   4.370  1.00  8.51           C  
ATOM    552  O   LYS A  40      16.350   1.108   5.178  1.00  8.51           O  
ATOM    553  CB  LYS A  40      14.087  -0.347   3.207  1.00  8.51           C  
ATOM    554  CG  LYS A  40      15.109  -1.486   3.327  1.00  8.51           C  
ATOM    555  CD  LYS A  40      14.981  -2.483   2.170  1.00  8.51           C  
ATOM    556  CE  LYS A  40      16.024  -3.591   2.273  1.00  8.51           C  
ATOM    557  NZ  LYS A  40      15.914  -4.573   1.154  1.00  8.51           N  
ATOM    558  H   LYS A  40      12.932   2.177   3.379  1.00  8.51           H  
ATOM    559  HA  LYS A  40      14.013   0.134   5.297  1.00  8.51           H  
ATOM    560 1HB  LYS A  40      13.090  -0.788   3.147  1.00  8.51           H  
ATOM    561 2HB  LYS A  40      14.274   0.163   2.263  1.00  8.51           H  
ATOM    562 1HG  LYS A  40      16.114  -1.101   3.365  1.00  8.51           H  
ATOM    563 2HG  LYS A  40      14.921  -2.018   4.260  1.00  8.51           H  
ATOM    564 1HD  LYS A  40      13.986  -2.931   2.184  1.00  8.51           H  
ATOM    565 2HD  LYS A  40      15.111  -1.960   1.222  1.00  8.51           H  
ATOM    566 1HE  LYS A  40      17.018  -3.145   2.254  1.00  8.51           H  
ATOM    567 2HE  LYS A  40      15.891  -4.119   3.218  1.00  8.51           H  
ATOM    568 1HZ  LYS A  40      16.621  -5.286   1.261  1.00  8.51           H  
ATOM    569 2HZ  LYS A  40      15.000  -5.002   1.168  1.00  8.51           H  
ATOM    570 3HZ  LYS A  40      16.047  -4.098   0.272  1.00  8.51           H  
ATOM    571  N   ILE A  41      15.633   2.318   3.421  1.00  8.95           N  
ATOM    572  CA  ILE A  41      16.867   3.073   3.332  1.00  8.95           C  
ATOM    573  C   ILE A  41      16.633   4.570   3.170  1.00  8.95           C  
ATOM    574  O   ILE A  41      15.887   4.998   2.290  1.00  8.95           O  
ATOM    575  CB  ILE A  41      17.751   2.576   2.167  1.00  8.95           C  
ATOM    576  CG1 ILE A  41      18.096   1.102   2.345  1.00  8.95           C  
ATOM    577  CG2 ILE A  41      19.001   3.383   2.083  1.00  8.95           C  
ATOM    578  CD1 ILE A  41      18.883   0.519   1.217  1.00  8.95           C  
ATOM    579  H   ILE A  41      14.895   2.511   2.766  1.00  8.95           H  
ATOM    580  HA  ILE A  41      17.422   2.931   4.256  1.00  8.95           H  
ATOM    581  HB  ILE A  41      17.202   2.671   1.231  1.00  8.95           H  
ATOM    582 1HG1 ILE A  41      18.633   0.976   3.269  1.00  8.95           H  
ATOM    583 2HG1 ILE A  41      17.190   0.548   2.394  1.00  8.95           H  
ATOM    584 1HG2 ILE A  41      19.589   3.016   1.274  1.00  8.95           H  
ATOM    585 2HG2 ILE A  41      18.764   4.421   1.920  1.00  8.95           H  
ATOM    586 3HG2 ILE A  41      19.553   3.291   2.990  1.00  8.95           H  
ATOM    587 1HD1 ILE A  41      19.069  -0.537   1.413  1.00  8.95           H  
ATOM    588 2HD1 ILE A  41      18.323   0.624   0.288  1.00  8.95           H  
ATOM    589 3HD1 ILE A  41      19.832   1.046   1.134  1.00  8.95           H  
ATOM    590  N   VAL A  42      17.291   5.358   4.004  1.00  9.34           N  
ATOM    591  CA  VAL A  42      17.277   6.809   3.891  1.00  9.34           C  
ATOM    592  C   VAL A  42      18.667   7.166   3.426  1.00  9.34           C  
ATOM    593  O   VAL A  42      19.612   7.026   4.181  1.00  9.34           O  
ATOM    594  CB  VAL A  42      16.965   7.472   5.243  1.00  9.34           C  
ATOM    595  CG1 VAL A  42      17.005   9.003   5.111  1.00  9.34           C  
ATOM    596  CG2 VAL A  42      15.585   7.016   5.708  1.00  9.34           C  
ATOM    597  H   VAL A  42      17.865   4.937   4.719  1.00  9.34           H  
ATOM    598  HA  VAL A  42      16.546   7.124   3.145  1.00  9.34           H  
ATOM    599  HB  VAL A  42      17.722   7.179   5.972  1.00  9.34           H  
ATOM    600 1HG1 VAL A  42      16.793   9.457   6.070  1.00  9.34           H  
ATOM    601 2HG1 VAL A  42      17.988   9.313   4.780  1.00  9.34           H  
ATOM    602 3HG1 VAL A  42      16.268   9.317   4.396  1.00  9.34           H  
ATOM    603 1HG2 VAL A  42      15.352   7.468   6.669  1.00  9.34           H  
ATOM    604 2HG2 VAL A  42      14.838   7.321   4.970  1.00  9.34           H  
ATOM    605 3HG2 VAL A  42      15.574   5.939   5.805  1.00  9.34           H  
ATOM    606  N   ARG A  43      18.801   7.664   2.209  1.00  9.71           N  
ATOM    607  CA  ARG A  43      20.132   7.855   1.632  1.00  9.71           C  
ATOM    608  C   ARG A  43      20.874   9.135   1.984  1.00  9.71           C  
ATOM    609  O   ARG A  43      21.977   9.357   1.480  1.00  9.71           O  
ATOM    610  CB  ARG A  43      20.087   7.737   0.115  1.00  9.71           C  
ATOM    611  CG  ARG A  43      19.800   6.330  -0.428  1.00  9.71           C  
ATOM    612  CD  ARG A  43      20.998   5.415  -0.221  1.00  9.71           C  
ATOM    613  NE  ARG A  43      20.824   4.109  -0.819  1.00  9.71           N  
ATOM    614  CZ  ARG A  43      21.673   3.056  -0.669  1.00  9.71           C  
ATOM    615  NH1 ARG A  43      22.774   3.138   0.072  1.00  9.71           N  
ATOM    616  NH2 ARG A  43      21.393   1.915  -1.277  1.00  9.71           N  
ATOM    617  H   ARG A  43      17.974   7.825   1.649  1.00  9.71           H  
ATOM    618  HA  ARG A  43      20.745   7.024   1.990  1.00  9.71           H  
ATOM    619 1HB  ARG A  43      19.314   8.401  -0.269  1.00  9.71           H  
ATOM    620 2HB  ARG A  43      21.035   8.072  -0.304  1.00  9.71           H  
ATOM    621 1HG  ARG A  43      18.941   5.909   0.092  1.00  9.71           H  
ATOM    622 2HG  ARG A  43      19.588   6.385  -1.495  1.00  9.71           H  
ATOM    623 1HD  ARG A  43      21.864   5.867  -0.687  1.00  9.71           H  
ATOM    624 2HD  ARG A  43      21.189   5.281   0.851  1.00  9.71           H  
ATOM    625  HE  ARG A  43      20.006   3.967  -1.397  1.00  9.71           H  
ATOM    626 1HH1 ARG A  43      23.043   3.997   0.580  1.00  9.71           H  
ATOM    627 2HH1 ARG A  43      23.377   2.334   0.153  1.00  9.71           H  
ATOM    628 1HH2 ARG A  43      20.560   1.835  -1.844  1.00  9.71           H  
ATOM    629 2HH2 ARG A  43      22.012   1.123  -1.176  1.00  9.71           H  
ATOM    630  N   ASN A  44      20.312  10.001   2.812  1.00 10.09           N  
ATOM    631  CA  ASN A  44      21.054  11.222   3.123  1.00 10.09           C  
ATOM    632  C   ASN A  44      21.416  11.933   1.798  1.00 10.09           C  
ATOM    633  O   ASN A  44      20.532  12.184   0.969  1.00 10.09           O  
ATOM    634  CB  ASN A  44      22.279  10.832   3.987  1.00 10.09           C  
ATOM    635  CG  ASN A  44      23.046  11.949   4.502  1.00 10.09           C  
ATOM    636  OD1 ASN A  44      24.026  12.301   3.837  1.00 10.09           O  
ATOM    637  ND2 ASN A  44      22.643  12.509   5.563  1.00 10.09           N  
ATOM    638  H   ASN A  44      19.415   9.795   3.228  1.00 10.09           H  
ATOM    639  HA  ASN A  44      20.426  11.879   3.702  1.00 10.09           H  
ATOM    640 1HB  ASN A  44      21.926  10.245   4.840  1.00 10.09           H  
ATOM    641 2HB  ASN A  44      22.965  10.196   3.445  1.00 10.09           H  
ATOM    642 1HD2 ASN A  44      23.091  13.348   5.897  1.00 10.09           H  
ATOM    643 2HD2 ASN A  44      21.824  12.173   6.031  1.00 10.09           H  
ATOM    644  N   ALA A  45      22.704  12.218   1.590  1.00 10.51           N  
ATOM    645  CA  ALA A  45      23.267  12.817   0.398  1.00 10.51           C  
ATOM    646  C   ALA A  45      24.475  11.963   0.092  1.00 10.51           C  
ATOM    647  O   ALA A  45      24.931  11.853  -1.046  1.00 10.51           O  
ATOM    648  CB  ALA A  45      23.643  14.273   0.616  1.00 10.51           C  
ATOM    649  H   ALA A  45      23.377  12.011   2.304  1.00 10.51           H  
ATOM    650  HA  ALA A  45      22.562  12.730  -0.425  1.00 10.51           H  
ATOM    651 1HB  ALA A  45      24.098  14.666  -0.290  1.00 10.51           H  
ATOM    652 2HB  ALA A  45      22.767  14.853   0.849  1.00 10.51           H  
ATOM    653 3HB  ALA A  45      24.353  14.346   1.442  1.00 10.51           H  
ATOM    654  N   ARG A  46      24.975  11.350   1.167  1.00 10.95           N  
ATOM    655  CA  ARG A  46      26.150  10.481   1.148  1.00 10.95           C  
ATOM    656  C   ARG A  46      25.842   9.021   0.781  1.00 10.95           C  
ATOM    657  O   ARG A  46      26.734   8.287   0.360  1.00 10.95           O  
ATOM    658  CB  ARG A  46      26.849  10.492   2.502  1.00 10.95           C  
ATOM    659  CG  ARG A  46      27.551  11.792   2.881  1.00 10.95           C  
ATOM    660  CD  ARG A  46      28.179  11.689   4.233  1.00 10.95           C  
ATOM    661  NE  ARG A  46      28.975  12.863   4.570  1.00 10.95           N  
ATOM    662  CZ  ARG A  46      29.610  13.041   5.749  1.00 10.95           C  
ATOM    663  NH1 ARG A  46      29.508  12.132   6.698  1.00 10.95           N  
ATOM    664  NH2 ARG A  46      30.340  14.127   5.950  1.00 10.95           N  
ATOM    665  H   ARG A  46      24.520  11.540   2.060  1.00 10.95           H  
ATOM    666  HA  ARG A  46      26.845  10.876   0.406  1.00 10.95           H  
ATOM    667 1HB  ARG A  46      26.118  10.279   3.282  1.00 10.95           H  
ATOM    668 2HB  ARG A  46      27.595   9.698   2.529  1.00 10.95           H  
ATOM    669 1HG  ARG A  46      28.330  12.014   2.151  1.00 10.95           H  
ATOM    670 2HG  ARG A  46      26.821  12.606   2.898  1.00 10.95           H  
ATOM    671 1HD  ARG A  46      27.397  11.581   4.986  1.00 10.95           H  
ATOM    672 2HD  ARG A  46      28.831  10.816   4.265  1.00 10.95           H  
ATOM    673  HE  ARG A  46      29.080  13.580   3.864  1.00 10.95           H  
ATOM    674 1HH1 ARG A  46      28.952  11.296   6.551  1.00 10.95           H  
ATOM    675 2HH1 ARG A  46      29.983  12.260   7.580  1.00 10.95           H  
ATOM    676 1HH2 ARG A  46      30.425  14.824   5.220  1.00 10.95           H  
ATOM    677 2HH2 ARG A  46      30.818  14.255   6.829  1.00 10.95           H  
ATOM    678  N   GLY A  47      24.609   8.566   1.040  1.00 11.38           N  
ATOM    679  CA  GLY A  47      24.202   7.173   0.830  1.00 11.38           C  
ATOM    680  C   GLY A  47      24.576   6.249   1.995  1.00 11.38           C  
ATOM    681  O   GLY A  47      24.264   5.056   1.980  1.00 11.38           O  
ATOM    682  H   GLY A  47      23.881   9.199   1.352  1.00 11.38           H  
ATOM    683 1HA  GLY A  47      23.129   7.154   0.696  1.00 11.38           H  
ATOM    684 2HA  GLY A  47      24.647   6.801  -0.092  1.00 11.38           H  
ATOM    685  N   ALA A  48      25.218   6.838   3.007  1.00 11.75           N  
ATOM    686  CA  ALA A  48      25.738   6.213   4.227  1.00 11.75           C  
ATOM    687  C   ALA A  48      24.716   5.514   5.131  1.00 11.75           C  
ATOM    688  O   ALA A  48      25.048   4.537   5.799  1.00 11.75           O  
ATOM    689  CB  ALA A  48      26.433   7.284   5.052  1.00 11.75           C  
ATOM    690  H   ALA A  48      25.395   7.822   2.892  1.00 11.75           H  
ATOM    691  HA  ALA A  48      26.469   5.462   3.918  1.00 11.75           H  
ATOM    692 1HB  ALA A  48      26.879   6.830   5.937  1.00 11.75           H  
ATOM    693 2HB  ALA A  48      27.211   7.758   4.453  1.00 11.75           H  
ATOM    694 3HB  ALA A  48      25.705   8.032   5.360  1.00 11.75           H  
ATOM    695  N   ILE A  49      23.502   6.043   5.200  1.00 12.04           N  
ATOM    696  CA  ILE A  49      22.496   5.518   6.122  1.00 12.04           C  
ATOM    697  C   ILE A  49      21.596   4.473   5.454  1.00 12.04           C  
ATOM    698  O   ILE A  49      21.117   4.664   4.340  1.00 12.04           O  
ATOM    699  CB  ILE A  49      21.668   6.684   6.703  1.00 12.04           C  
ATOM    700  CG1 ILE A  49      22.621   7.709   7.387  1.00 12.04           C  
ATOM    701  CG2 ILE A  49      20.601   6.156   7.687  1.00 12.04           C  
ATOM    702  CD1 ILE A  49      23.443   7.142   8.515  1.00 12.04           C  
ATOM    703  H   ILE A  49      23.270   6.825   4.612  1.00 12.04           H  
ATOM    704  HA  ILE A  49      23.011   5.034   6.949  1.00 12.04           H  
ATOM    705  HB  ILE A  49      21.185   7.208   5.903  1.00 12.04           H  
ATOM    706 1HG1 ILE A  49      23.299   8.105   6.636  1.00 12.04           H  
ATOM    707 2HG1 ILE A  49      22.036   8.526   7.771  1.00 12.04           H  
ATOM    708 1HG2 ILE A  49      20.018   6.980   8.075  1.00 12.04           H  
ATOM    709 2HG2 ILE A  49      19.938   5.468   7.165  1.00 12.04           H  
ATOM    710 3HG2 ILE A  49      21.093   5.636   8.509  1.00 12.04           H  
ATOM    711 1HD1 ILE A  49      24.083   7.918   8.939  1.00 12.04           H  
ATOM    712 2HD1 ILE A  49      22.783   6.765   9.283  1.00 12.04           H  
ATOM    713 3HD1 ILE A  49      24.068   6.327   8.148  1.00 12.04           H  
ATOM    714  N   MET A  50      21.443   3.326   6.119  1.00 12.24           N  
ATOM    715  CA  MET A  50      20.646   2.217   5.595  1.00 12.24           C  
ATOM    716  C   MET A  50      20.242   1.225   6.687  1.00 12.24           C  
ATOM    717  O   MET A  50      20.659   1.363   7.833  1.00 12.24           O  
ATOM    718  CB  MET A  50      21.390   1.539   4.446  1.00 12.24           C  
ATOM    719  CG  MET A  50      22.700   0.909   4.782  1.00 12.24           C  
ATOM    720  SD  MET A  50      23.415   0.154   3.326  1.00 12.24           S  
ATOM    721  CE  MET A  50      22.221  -1.145   3.019  1.00 12.24           C  
ATOM    722  H   MET A  50      21.890   3.231   7.020  1.00 12.24           H  
ATOM    723  HA  MET A  50      19.722   2.629   5.196  1.00 12.24           H  
ATOM    724 1HB  MET A  50      20.775   0.755   4.032  1.00 12.24           H  
ATOM    725 2HB  MET A  50      21.577   2.255   3.646  1.00 12.24           H  
ATOM    726 1HG  MET A  50      23.386   1.681   5.140  1.00 12.24           H  
ATOM    727 2HG  MET A  50      22.595   0.171   5.555  1.00 12.24           H  
ATOM    728 1HE  MET A  50      22.517  -1.708   2.134  1.00 12.24           H  
ATOM    729 2HE  MET A  50      22.177  -1.811   3.873  1.00 12.24           H  
ATOM    730 3HE  MET A  50      21.240  -0.702   2.855  1.00 12.24           H  
ATOM    731  N   LYS A  51      19.435   0.221   6.312  1.00 12.37           N  
ATOM    732  CA  LYS A  51      18.957  -0.836   7.222  1.00 12.37           C  
ATOM    733  C   LYS A  51      18.028  -0.323   8.322  1.00 12.37           C  
ATOM    734  O   LYS A  51      18.222  -0.586   9.512  1.00 12.37           O  
ATOM    735  CB  LYS A  51      20.133  -1.602   7.840  1.00 12.37           C  
ATOM    736  CG  LYS A  51      21.023  -2.307   6.826  1.00 12.37           C  
ATOM    737  CD  LYS A  51      22.170  -3.036   7.501  1.00 12.37           C  
ATOM    738  CE  LYS A  51      23.101  -3.680   6.479  1.00 12.37           C  
ATOM    739  NZ  LYS A  51      24.251  -4.370   7.134  1.00 12.37           N  
ATOM    740  H   LYS A  51      19.125   0.190   5.354  1.00 12.37           H  
ATOM    741  HA  LYS A  51      18.379  -1.545   6.627  1.00 12.37           H  
ATOM    742 1HB  LYS A  51      20.750  -0.951   8.449  1.00 12.37           H  
ATOM    743 2HB  LYS A  51      19.737  -2.371   8.503  1.00 12.37           H  
ATOM    744 1HG  LYS A  51      20.428  -3.031   6.270  1.00 12.37           H  
ATOM    745 2HG  LYS A  51      21.413  -1.596   6.132  1.00 12.37           H  
ATOM    746 1HD  LYS A  51      22.741  -2.327   8.104  1.00 12.37           H  
ATOM    747 2HD  LYS A  51      21.773  -3.809   8.158  1.00 12.37           H  
ATOM    748 1HE  LYS A  51      22.540  -4.405   5.892  1.00 12.37           H  
ATOM    749 2HE  LYS A  51      23.487  -2.907   5.812  1.00 12.37           H  
ATOM    750 1HZ  LYS A  51      24.845  -4.783   6.429  1.00 12.37           H  
ATOM    751 2HZ  LYS A  51      24.785  -3.702   7.673  1.00 12.37           H  
ATOM    752 3HZ  LYS A  51      23.904  -5.095   7.747  1.00 12.37           H  
ATOM    753  N   VAL A  52      17.008   0.406   7.892  1.00 12.44           N  
ATOM    754  CA  VAL A  52      15.962   0.970   8.727  1.00 12.44           C  
ATOM    755  C   VAL A  52      15.017  -0.121   9.212  1.00 12.44           C  
ATOM    756  O   VAL A  52      14.693  -1.049   8.471  1.00 12.44           O  
ATOM    757  CB  VAL A  52      15.168   2.019   7.934  1.00 12.44           C  
ATOM    758  CG1 VAL A  52      14.005   2.503   8.709  1.00 12.44           C  
ATOM    759  CG2 VAL A  52      16.094   3.188   7.537  1.00 12.44           C  
ATOM    760  H   VAL A  52      16.918   0.575   6.892  1.00 12.44           H  
ATOM    761  HA  VAL A  52      16.426   1.448   9.591  1.00 12.44           H  
ATOM    762  HB  VAL A  52      14.770   1.554   7.063  1.00 12.44           H  
ATOM    763 1HG1 VAL A  52      13.479   3.186   8.100  1.00 12.44           H  
ATOM    764 2HG1 VAL A  52      13.345   1.674   8.947  1.00 12.44           H  
ATOM    765 3HG1 VAL A  52      14.333   2.985   9.621  1.00 12.44           H  
ATOM    766 1HG2 VAL A  52      15.531   3.905   6.958  1.00 12.44           H  
ATOM    767 2HG2 VAL A  52      16.483   3.667   8.434  1.00 12.44           H  
ATOM    768 3HG2 VAL A  52      16.926   2.814   6.941  1.00 12.44           H  
ATOM    769  N   ASP A  53      14.620  -0.051  10.478  1.00 12.48           N  
ATOM    770  CA  ASP A  53      13.696  -1.029  11.035  1.00 12.48           C  
ATOM    771  C   ASP A  53      12.453  -1.252  10.186  1.00 12.48           C  
ATOM    772  O   ASP A  53      11.795  -0.303   9.758  1.00 12.48           O  
ATOM    773  CB  ASP A  53      13.208  -0.587  12.410  1.00 12.48           C  
ATOM    774  CG  ASP A  53      12.252  -1.603  13.031  1.00 12.48           C  
ATOM    775  OD1 ASP A  53      12.712  -2.520  13.659  1.00 12.48           O  
ATOM    776  OD2 ASP A  53      11.039  -1.466  12.822  1.00 12.48           O  
ATOM    777  H   ASP A  53      14.943   0.713  11.052  1.00 12.48           H  
ATOM    778  HA  ASP A  53      14.224  -1.979  11.126  1.00 12.48           H  
ATOM    779 1HB  ASP A  53      14.061  -0.449  13.078  1.00 12.48           H  
ATOM    780 2HB  ASP A  53      12.695   0.371  12.326  1.00 12.48           H  
ATOM    781  N   ARG A  54      12.113  -2.524   9.990  1.00 12.52           N  
ATOM    782  CA  ARG A  54      10.929  -2.915   9.237  1.00 12.52           C  
ATOM    783  C   ARG A  54       9.948  -3.789  10.015  1.00 12.52           C  
ATOM    784  O   ARG A  54       9.500  -4.814   9.505  1.00 12.52           O  
ATOM    785  CB  ARG A  54      11.292  -3.642   7.946  1.00 12.52           C  
ATOM    786  CG  ARG A  54      11.951  -2.797   6.857  1.00 12.52           C  
ATOM    787  CD  ARG A  54      10.996  -1.757   6.357  1.00 12.52           C  
ATOM    788  NE  ARG A  54       9.762  -2.366   5.833  1.00 12.52           N  
ATOM    789  CZ  ARG A  54       9.591  -2.808   4.568  1.00 12.52           C  
ATOM    790  NH1 ARG A  54      10.556  -2.682   3.700  1.00 12.52           N  
ATOM    791  NH2 ARG A  54       8.451  -3.368   4.207  1.00 12.52           N  
ATOM    792  H   ARG A  54      12.702  -3.244  10.382  1.00 12.52           H  
ATOM    793  HA  ARG A  54      10.404  -2.003   8.955  1.00 12.52           H  
ATOM    794 1HB  ARG A  54      11.971  -4.462   8.174  1.00 12.52           H  
ATOM    795 2HB  ARG A  54      10.389  -4.078   7.517  1.00 12.52           H  
ATOM    796 1HG  ARG A  54      12.826  -2.284   7.256  1.00 12.52           H  
ATOM    797 2HG  ARG A  54      12.248  -3.425   6.019  1.00 12.52           H  
ATOM    798 1HD  ARG A  54      10.735  -1.065   7.161  1.00 12.52           H  
ATOM    799 2HD  ARG A  54      11.468  -1.205   5.546  1.00 12.52           H  
ATOM    800  HE  ARG A  54       8.995  -2.482   6.479  1.00 12.52           H  
ATOM    801 1HH1 ARG A  54      11.416  -2.237   3.985  1.00 12.52           H  
ATOM    802 2HH1 ARG A  54      10.435  -3.005   2.753  1.00 12.52           H  
ATOM    803 1HH2 ARG A  54       7.707  -3.475   4.882  1.00 12.52           H  
ATOM    804 2HH2 ARG A  54       8.330  -3.701   3.261  1.00 12.52           H  
ATOM    805  N   THR A  55       9.549  -3.356  11.213  1.00 12.55           N  
ATOM    806  CA  THR A  55       8.534  -4.099  11.967  1.00 12.55           C  
ATOM    807  C   THR A  55       7.103  -3.651  11.623  1.00 12.55           C  
ATOM    808  O   THR A  55       6.133  -4.131  12.207  1.00 12.55           O  
ATOM    809  CB  THR A  55       8.777  -4.018  13.486  1.00 12.55           C  
ATOM    810  OG1 THR A  55       8.797  -2.649  13.907  1.00 12.55           O  
ATOM    811  CG2 THR A  55      10.084  -4.694  13.846  1.00 12.55           C  
ATOM    812  H   THR A  55       9.987  -2.530  11.648  1.00 12.55           H  
ATOM    813  HA  THR A  55       8.616  -5.150  11.693  1.00 12.55           H  
ATOM    814  HB  THR A  55       7.963  -4.525  14.000  1.00 12.55           H  
ATOM    815  HG1 THR A  55       9.612  -2.213  13.545  1.00 12.55           H  
ATOM    816 1HG2 THR A  55      10.241  -4.637  14.922  1.00 12.55           H  
ATOM    817 2HG2 THR A  55      10.053  -5.737  13.538  1.00 12.55           H  
ATOM    818 3HG2 THR A  55      10.900  -4.192  13.337  1.00 12.55           H  
ATOM    819  N   TRP A  56       6.982  -2.729  10.669  1.00 12.58           N  
ATOM    820  CA  TRP A  56       5.690  -2.254  10.196  1.00 12.58           C  
ATOM    821  C   TRP A  56       5.062  -3.429   9.443  1.00 12.58           C  
ATOM    822  O   TRP A  56       5.778  -4.125   8.728  1.00 12.58           O  
ATOM    823  CB  TRP A  56       5.885  -1.038   9.286  1.00 12.58           C  
ATOM    824  CG  TRP A  56       6.378   0.154  10.046  1.00 12.58           C  
ATOM    825  CD1 TRP A  56       7.651   0.644  10.059  1.00 12.58           C  
ATOM    826  CD2 TRP A  56       5.610   1.014  10.929  1.00 12.58           C  
ATOM    827  NE1 TRP A  56       7.725   1.742  10.883  1.00 12.58           N  
ATOM    828  CE2 TRP A  56       6.490   1.982  11.422  1.00 12.58           C  
ATOM    829  CE3 TRP A  56       4.269   1.038  11.336  1.00 12.58           C  
ATOM    830  CZ2 TRP A  56       6.078   2.967  12.305  1.00 12.58           C  
ATOM    831  CZ3 TRP A  56       3.857   2.028  12.219  1.00 12.58           C  
ATOM    832  CH2 TRP A  56       4.738   2.967  12.691  1.00 12.58           C  
ATOM    833  H   TRP A  56       7.826  -2.369  10.256  1.00 12.58           H  
ATOM    834  HA  TRP A  56       5.088  -1.976  11.057  1.00 12.58           H  
ATOM    835 1HB  TRP A  56       6.612  -1.275   8.508  1.00 12.58           H  
ATOM    836 2HB  TRP A  56       4.952  -0.776   8.791  1.00 12.58           H  
ATOM    837  HD1 TRP A  56       8.492   0.224   9.502  1.00 12.58           H  
ATOM    838  HE1 TRP A  56       8.559   2.280  11.065  1.00 12.58           H  
ATOM    839  HE3 TRP A  56       3.565   0.303  10.970  1.00 12.58           H  
ATOM    840  HZ2 TRP A  56       6.763   3.722  12.692  1.00 12.58           H  
ATOM    841  HZ3 TRP A  56       2.812   2.040  12.531  1.00 12.58           H  
ATOM    842  HH2 TRP A  56       4.380   3.730  13.383  1.00 12.58           H  
ATOM    843  N   PRO A  57       3.745  -3.672   9.547  1.00 12.58           N  
ATOM    844  CA  PRO A  57       3.073  -4.815   8.942  1.00 12.58           C  
ATOM    845  C   PRO A  57       3.167  -4.889   7.419  1.00 12.58           C  
ATOM    846  O   PRO A  57       3.082  -5.972   6.844  1.00 12.58           O  
ATOM    847  CB  PRO A  57       1.618  -4.592   9.384  1.00 12.58           C  
ATOM    848  CG  PRO A  57       1.508  -3.114   9.688  1.00 12.58           C  
ATOM    849  CD  PRO A  57       2.862  -2.729  10.236  1.00 12.58           C  
ATOM    850  HA  PRO A  57       3.471  -5.739   9.392  1.00 12.58           H  
ATOM    851 1HB  PRO A  57       0.927  -4.935   8.601  1.00 12.58           H  
ATOM    852 2HB  PRO A  57       1.415  -5.190  10.278  1.00 12.58           H  
ATOM    853 1HG  PRO A  57       1.234  -2.562   8.779  1.00 12.58           H  
ATOM    854 2HG  PRO A  57       0.693  -2.947  10.412  1.00 12.58           H  
ATOM    855 1HD  PRO A  57       3.075  -1.701   9.948  1.00 12.58           H  
ATOM    856 2HD  PRO A  57       2.908  -2.884  11.326  1.00 12.58           H  
ATOM    857  N   ALA A  58       3.341  -3.741   6.755  1.00 12.54           N  
ATOM    858  CA  ALA A  58       3.459  -3.694   5.293  1.00 12.54           C  
ATOM    859  C   ALA A  58       2.431  -4.592   4.603  1.00 12.54           C  
ATOM    860  O   ALA A  58       2.765  -5.330   3.675  1.00 12.54           O  
ATOM    861  CB  ALA A  58       4.860  -4.079   4.872  1.00 12.54           C  
ATOM    862  H   ALA A  58       3.410  -2.880   7.272  1.00 12.54           H  
ATOM    863  HA  ALA A  58       3.259  -2.681   4.981  1.00 12.54           H  
ATOM    864 1HB  ALA A  58       4.942  -4.003   3.789  1.00 12.54           H  
ATOM    865 2HB  ALA A  58       5.571  -3.405   5.345  1.00 12.54           H  
ATOM    866 3HB  ALA A  58       5.065  -5.103   5.185  1.00 12.54           H  
ATOM    867  N   ALA A  59       1.187  -4.542   5.060  1.00 12.45           N  
ATOM    868  CA  ALA A  59       0.157  -5.415   4.529  1.00 12.45           C  
ATOM    869  C   ALA A  59      -0.067  -5.181   3.046  1.00 12.45           C  
ATOM    870  O   ALA A  59      -0.071  -4.039   2.581  1.00 12.45           O  
ATOM    871  CB  ALA A  59      -1.113  -5.214   5.290  1.00 12.45           C  
ATOM    872  H   ALA A  59       0.973  -3.910   5.814  1.00 12.45           H  
ATOM    873  HA  ALA A  59       0.492  -6.441   4.662  1.00 12.45           H  
ATOM    874 1HB  ALA A  59      -1.842  -5.904   4.904  1.00 12.45           H  
ATOM    875 2HB  ALA A  59      -0.940  -5.401   6.338  1.00 12.45           H  
ATOM    876 3HB  ALA A  59      -1.446  -4.209   5.159  1.00 12.45           H  
ATOM    877  N   VAL A  60      -0.323  -6.263   2.319  1.00 12.33           N  
ATOM    878  CA  VAL A  60      -0.538  -6.203   0.881  1.00 12.33           C  
ATOM    879  C   VAL A  60      -2.024  -6.146   0.477  1.00 12.33           C  
ATOM    880  O   VAL A  60      -2.780  -7.042   0.854  1.00 12.33           O  
ATOM    881  CB  VAL A  60       0.087  -7.452   0.255  1.00 12.33           C  
ATOM    882  CG1 VAL A  60      -0.134  -7.450  -1.233  1.00 12.33           C  
ATOM    883  CG2 VAL A  60       1.560  -7.488   0.611  1.00 12.33           C  
ATOM    884  H   VAL A  60      -0.320  -7.162   2.773  1.00 12.33           H  
ATOM    885  HA  VAL A  60       0.018  -5.353   0.508  1.00 12.33           H  
ATOM    886  HB  VAL A  60      -0.401  -8.333   0.653  1.00 12.33           H  
ATOM    887 1HG1 VAL A  60       0.303  -8.347  -1.668  1.00 12.33           H  
ATOM    888 2HG1 VAL A  60      -1.201  -7.433  -1.439  1.00 12.33           H  
ATOM    889 3HG1 VAL A  60       0.333  -6.569  -1.669  1.00 12.33           H  
ATOM    890 1HG2 VAL A  60       2.017  -8.380   0.186  1.00 12.33           H  
ATOM    891 2HG2 VAL A  60       2.050  -6.601   0.210  1.00 12.33           H  
ATOM    892 3HG2 VAL A  60       1.675  -7.504   1.698  1.00 12.33           H  
ATOM    893  N   PRO A  61      -2.480  -5.088  -0.235  1.00 12.18           N  
ATOM    894  CA  PRO A  61      -3.830  -4.915  -0.759  1.00 12.18           C  
ATOM    895  C   PRO A  61      -4.180  -6.018  -1.725  1.00 12.18           C  
ATOM    896  O   PRO A  61      -3.323  -6.515  -2.455  1.00 12.18           O  
ATOM    897  CB  PRO A  61      -3.754  -3.568  -1.482  1.00 12.18           C  
ATOM    898  CG  PRO A  61      -2.634  -2.839  -0.813  1.00 12.18           C  
ATOM    899  CD  PRO A  61      -1.624  -3.909  -0.456  1.00 12.18           C  
ATOM    900  HA  PRO A  61      -4.562  -4.896   0.048  1.00 12.18           H  
ATOM    901 1HB  PRO A  61      -3.583  -3.725  -2.555  1.00 12.18           H  
ATOM    902 2HB  PRO A  61      -4.717  -3.042  -1.384  1.00 12.18           H  
ATOM    903 1HG  PRO A  61      -2.226  -2.085  -1.499  1.00 12.18           H  
ATOM    904 2HG  PRO A  61      -3.001  -2.299   0.068  1.00 12.18           H  
ATOM    905 1HD  PRO A  61      -0.914  -4.084  -1.277  1.00 12.18           H  
ATOM    906 2HD  PRO A  61      -1.144  -3.576   0.465  1.00 12.18           H  
ATOM    907  N   ALA A  62      -5.450  -6.371  -1.764  1.00 12.01           N  
ATOM    908  CA  ALA A  62      -5.894  -7.403  -2.675  1.00 12.01           C  
ATOM    909  C   ALA A  62      -7.398  -7.278  -2.937  1.00 12.01           C  
ATOM    910  O   ALA A  62      -8.100  -6.638  -2.151  1.00 12.01           O  
ATOM    911  CB  ALA A  62      -5.576  -8.777  -2.095  1.00 12.01           C  
ATOM    912  H   ALA A  62      -6.115  -5.929  -1.143  1.00 12.01           H  
ATOM    913  HA  ALA A  62      -5.343  -7.277  -3.597  1.00 12.01           H  
ATOM    914 1HB  ALA A  62      -5.883  -9.558  -2.780  1.00 12.01           H  
ATOM    915 2HB  ALA A  62      -4.501  -8.860  -1.912  1.00 12.01           H  
ATOM    916 3HB  ALA A  62      -6.111  -8.903  -1.156  1.00 12.01           H  
ATOM    917  N   PRO A  63      -7.899  -7.822  -4.060  1.00 11.80           N  
ATOM    918  CA  PRO A  63      -9.301  -8.027  -4.359  1.00 11.80           C  
ATOM    919  C   PRO A  63      -9.853  -8.907  -3.267  1.00 11.80           C  
ATOM    920  O   PRO A  63      -9.079  -9.603  -2.607  1.00 11.80           O  
ATOM    921  CB  PRO A  63      -9.274  -8.737  -5.716  1.00 11.80           C  
ATOM    922  CG  PRO A  63      -7.964  -8.331  -6.338  1.00 11.80           C  
ATOM    923  CD  PRO A  63      -7.001  -8.201  -5.185  1.00 11.80           C  
ATOM    924  HA  PRO A  63      -9.823  -7.057  -4.400  1.00 11.80           H  
ATOM    925 1HB  PRO A  63      -9.350  -9.820  -5.575  1.00 11.80           H  
ATOM    926 2HB  PRO A  63     -10.142  -8.432  -6.317  1.00 11.80           H  
ATOM    927 1HG  PRO A  63      -7.647  -9.091  -7.070  1.00 11.80           H  
ATOM    928 2HG  PRO A  63      -8.086  -7.390  -6.894  1.00 11.80           H  
ATOM    929 1HD  PRO A  63      -6.488  -9.153  -4.996  1.00 11.80           H  
ATOM    930 2HD  PRO A  63      -6.314  -7.392  -5.452  1.00 11.80           H  
ATOM    931  N   LEU A  64     -11.169  -8.892  -3.064  1.00 11.56           N  
ATOM    932  CA  LEU A  64     -11.766  -9.698  -1.999  1.00 11.56           C  
ATOM    933  C   LEU A  64     -12.713 -10.833  -2.434  1.00 11.56           C  
ATOM    934  O   LEU A  64     -13.932 -10.688  -2.317  1.00 11.56           O  
ATOM    935  CB  LEU A  64     -12.540  -8.777  -1.053  1.00 11.56           C  
ATOM    936  CG  LEU A  64     -11.718  -7.710  -0.340  1.00 11.56           C  
ATOM    937  CD1 LEU A  64     -12.655  -6.792   0.390  1.00 11.56           C  
ATOM    938  CD2 LEU A  64     -10.754  -8.393   0.626  1.00 11.56           C  
ATOM    939  H   LEU A  64     -11.761  -8.304  -3.635  1.00 11.56           H  
ATOM    940  HA  LEU A  64     -10.959 -10.133  -1.419  1.00 11.56           H  
ATOM    941 1HB  LEU A  64     -13.318  -8.269  -1.623  1.00 11.56           H  
ATOM    942 2HB  LEU A  64     -13.021  -9.391  -0.289  1.00 11.56           H  
ATOM    943  HG  LEU A  64     -11.156  -7.119  -1.068  1.00 11.56           H  
ATOM    944 1HD1 LEU A  64     -12.101  -6.032   0.893  1.00 11.56           H  
ATOM    945 2HD1 LEU A  64     -13.340  -6.322  -0.322  1.00 11.56           H  
ATOM    946 3HD1 LEU A  64     -13.220  -7.371   1.110  1.00 11.56           H  
ATOM    947 1HD2 LEU A  64     -10.164  -7.649   1.153  1.00 11.56           H  
ATOM    948 2HD2 LEU A  64     -11.331  -8.978   1.333  1.00 11.56           H  
ATOM    949 3HD2 LEU A  64     -10.088  -9.053   0.062  1.00 11.56           H  
ATOM    950  N   PRO A  65     -12.179 -11.941  -2.996  1.00 11.27           N  
ATOM    951  CA  PRO A  65     -12.861 -13.159  -3.351  1.00 11.27           C  
ATOM    952  C   PRO A  65     -12.970 -13.890  -2.038  1.00 11.27           C  
ATOM    953  O   PRO A  65     -12.640 -13.314  -0.996  1.00 11.27           O  
ATOM    954  CB  PRO A  65     -11.905 -13.840  -4.323  1.00 11.27           C  
ATOM    955  CG  PRO A  65     -10.563 -13.450  -3.806  1.00 11.27           C  
ATOM    956  CD  PRO A  65     -10.737 -12.017  -3.328  1.00 11.27           C  
ATOM    957  HA  PRO A  65     -13.846 -12.940  -3.786  1.00 11.27           H  
ATOM    958 1HB  PRO A  65     -12.062 -14.927  -4.310  1.00 11.27           H  
ATOM    959 2HB  PRO A  65     -12.097 -13.494  -5.347  1.00 11.27           H  
ATOM    960 1HG  PRO A  65     -10.272 -14.134  -2.988  1.00 11.27           H  
ATOM    961 2HG  PRO A  65      -9.799 -13.550  -4.592  1.00 11.27           H  
ATOM    962 1HD  PRO A  65     -10.100 -11.869  -2.451  1.00 11.27           H  
ATOM    963 2HD  PRO A  65     -10.498 -11.363  -4.154  1.00 11.27           H  
ATOM    964  N   ASP A  66     -13.401 -15.136  -2.045  1.00 10.96           N  
ATOM    965  CA  ASP A  66     -13.426 -15.846  -0.778  1.00 10.96           C  
ATOM    966  C   ASP A  66     -12.053 -15.659  -0.130  1.00 10.96           C  
ATOM    967  O   ASP A  66     -11.019 -15.897  -0.762  1.00 10.96           O  
ATOM    968  CB  ASP A  66     -13.719 -17.322  -1.008  1.00 10.96           C  
ATOM    969  CG  ASP A  66     -15.101 -17.523  -1.610  1.00 10.96           C  
ATOM    970  OD1 ASP A  66     -15.819 -16.542  -1.721  1.00 10.96           O  
ATOM    971  OD2 ASP A  66     -15.451 -18.623  -1.940  1.00 10.96           O  
ATOM    972  H   ASP A  66     -13.686 -15.589  -2.901  1.00 10.96           H  
ATOM    973  HA  ASP A  66     -14.188 -15.410  -0.129  1.00 10.96           H  
ATOM    974 1HB  ASP A  66     -12.963 -17.756  -1.663  1.00 10.96           H  
ATOM    975 2HB  ASP A  66     -13.678 -17.842  -0.062  1.00 10.96           H  
ATOM    976  N   VAL A  67     -12.043 -15.261   1.137  1.00 10.64           N  
ATOM    977  CA  VAL A  67     -10.791 -14.975   1.817  1.00 10.64           C  
ATOM    978  C   VAL A  67     -10.000 -16.210   2.161  1.00 10.64           C  
ATOM    979  O   VAL A  67     -10.538 -17.160   2.732  1.00 10.64           O  
ATOM    980  CB  VAL A  67     -11.060 -14.169   3.100  1.00 10.64           C  
ATOM    981  CG1 VAL A  67      -9.738 -13.958   3.896  1.00 10.64           C  
ATOM    982  CG2 VAL A  67     -11.707 -12.818   2.707  1.00 10.64           C  
ATOM    983  H   VAL A  67     -12.920 -15.102   1.612  1.00 10.64           H  
ATOM    984  HA  VAL A  67     -10.190 -14.358   1.147  1.00 10.64           H  
ATOM    985  HB  VAL A  67     -11.745 -14.727   3.737  1.00 10.64           H  
ATOM    986 1HG1 VAL A  67      -9.937 -13.399   4.799  1.00 10.64           H  
ATOM    987 2HG1 VAL A  67      -9.315 -14.916   4.166  1.00 10.64           H  
ATOM    988 3HG1 VAL A  67      -9.029 -13.406   3.285  1.00 10.64           H  
ATOM    989 1HG2 VAL A  67     -11.930 -12.236   3.597  1.00 10.64           H  
ATOM    990 2HG2 VAL A  67     -11.024 -12.259   2.070  1.00 10.64           H  
ATOM    991 3HG2 VAL A  67     -12.634 -13.005   2.162  1.00 10.64           H  
ATOM    992  N   ARG A  68      -8.719 -16.184   1.793  1.00 10.29           N  
ATOM    993  CA  ARG A  68      -7.789 -17.273   2.058  1.00 10.29           C  
ATOM    994  C   ARG A  68      -6.494 -16.769   2.704  1.00 10.29           C  
ATOM    995  O   ARG A  68      -5.488 -17.467   2.703  1.00 10.29           O  
ATOM    996  CB  ARG A  68      -7.468 -18.020   0.771  1.00 10.29           C  
ATOM    997  CG  ARG A  68      -8.668 -18.762   0.148  1.00 10.29           C  
ATOM    998  CD  ARG A  68      -9.111 -19.895   1.003  1.00 10.29           C  
ATOM    999  NE  ARG A  68     -10.236 -20.618   0.431  1.00 10.29           N  
ATOM   1000  CZ  ARG A  68     -11.543 -20.338   0.665  1.00 10.29           C  
ATOM   1001  NH1 ARG A  68     -11.898 -19.357   1.471  1.00 10.29           N  
ATOM   1002  NH2 ARG A  68     -12.483 -21.065   0.079  1.00 10.29           N  
ATOM   1003  H   ARG A  68      -8.383 -15.372   1.296  1.00 10.29           H  
ATOM   1004  HA  ARG A  68      -8.263 -17.973   2.737  1.00 10.29           H  
ATOM   1005 1HB  ARG A  68      -7.089 -17.320   0.028  1.00 10.29           H  
ATOM   1006 2HB  ARG A  68      -6.686 -18.753   0.964  1.00 10.29           H  
ATOM   1007 1HG  ARG A  68      -9.507 -18.079   0.016  1.00 10.29           H  
ATOM   1008 2HG  ARG A  68      -8.378 -19.163  -0.823  1.00 10.29           H  
ATOM   1009 1HD  ARG A  68      -8.289 -20.596   1.140  1.00 10.29           H  
ATOM   1010 2HD  ARG A  68      -9.415 -19.507   1.964  1.00 10.29           H  
ATOM   1011  HE  ARG A  68     -10.029 -21.384  -0.194  1.00 10.29           H  
ATOM   1012 1HH1 ARG A  68     -11.199 -18.762   1.936  1.00 10.29           H  
ATOM   1013 2HH1 ARG A  68     -12.875 -19.178   1.634  1.00 10.29           H  
ATOM   1014 1HH2 ARG A  68     -12.227 -21.820  -0.542  1.00 10.29           H  
ATOM   1015 2HH2 ARG A  68     -13.460 -20.860   0.245  1.00 10.29           H  
ATOM   1016  N   ALA A  69      -6.496 -15.522   3.180  1.00  9.91           N  
ATOM   1017  CA  ALA A  69      -5.297 -14.922   3.786  1.00  9.91           C  
ATOM   1018  C   ALA A  69      -4.861 -15.668   5.055  1.00  9.91           C  
ATOM   1019  O   ALA A  69      -5.707 -16.052   5.863  1.00  9.91           O  
ATOM   1020  CB  ALA A  69      -5.564 -13.457   4.095  1.00  9.91           C  
ATOM   1021  H   ALA A  69      -7.351 -14.990   3.152  1.00  9.91           H  
ATOM   1022  HA  ALA A  69      -4.482 -14.993   3.066  1.00  9.91           H  
ATOM   1023 1HB  ALA A  69      -4.668 -13.003   4.512  1.00  9.91           H  
ATOM   1024 2HB  ALA A  69      -5.838 -12.936   3.180  1.00  9.91           H  
ATOM   1025 3HB  ALA A  69      -6.374 -13.371   4.808  1.00  9.91           H  
ATOM   1026  N   ASP A  70      -3.540 -15.841   5.234  1.00  9.47           N  
ATOM   1027  CA  ASP A  70      -2.991 -16.525   6.415  1.00  9.47           C  
ATOM   1028  C   ASP A  70      -2.316 -15.690   7.522  1.00  9.47           C  
ATOM   1029  O   ASP A  70      -2.359 -16.075   8.691  1.00  9.47           O  
ATOM   1030  CB  ASP A  70      -1.935 -17.556   5.986  1.00  9.47           C  
ATOM   1031  CG  ASP A  70      -2.458 -18.701   5.123  1.00  9.47           C  
ATOM   1032  OD1 ASP A  70      -3.385 -19.361   5.528  1.00  9.47           O  
ATOM   1033  OD2 ASP A  70      -1.901 -18.914   4.070  1.00  9.47           O  
ATOM   1034  H   ASP A  70      -2.909 -15.510   4.521  1.00  9.47           H  
ATOM   1035  HA  ASP A  70      -3.819 -17.062   6.881  1.00  9.47           H  
ATOM   1036 1HB  ASP A  70      -1.146 -17.047   5.435  1.00  9.47           H  
ATOM   1037 2HB  ASP A  70      -1.475 -17.982   6.877  1.00  9.47           H  
ATOM   1038  N   SER A  71      -1.614 -14.606   7.175  1.00  8.90           N  
ATOM   1039  CA  SER A  71      -0.777 -13.970   8.200  1.00  8.90           C  
ATOM   1040  C   SER A  71      -1.447 -12.987   9.135  1.00  8.90           C  
ATOM   1041  O   SER A  71      -1.991 -11.955   8.720  1.00  8.90           O  
ATOM   1042  CB  SER A  71       0.398 -13.241   7.599  1.00  8.90           C  
ATOM   1043  OG  SER A  71       1.142 -12.612   8.636  1.00  8.90           O  
ATOM   1044  H   SER A  71      -1.628 -14.263   6.228  1.00  8.90           H  
ATOM   1045  HA  SER A  71      -0.373 -14.773   8.820  1.00  8.90           H  
ATOM   1046 1HB  SER A  71       1.033 -13.934   7.050  1.00  8.90           H  
ATOM   1047 2HB  SER A  71       0.034 -12.498   6.898  1.00  8.90           H  
ATOM   1048  HG  SER A  71       1.700 -13.310   9.012  1.00  8.90           H  
ATOM   1049  N   SER A  72      -1.235 -13.225  10.424  1.00  8.16           N  
ATOM   1050  CA  SER A  72      -1.758 -12.416  11.522  1.00  8.16           C  
ATOM   1051  C   SER A  72      -1.088 -11.045  11.618  1.00  8.16           C  
ATOM   1052  O   SER A  72      -1.473 -10.211  12.444  1.00  8.16           O  
ATOM   1053  CB  SER A  72      -1.599 -13.170  12.832  1.00  8.16           C  
ATOM   1054  OG  SER A  72      -0.244 -13.351  13.159  1.00  8.16           O  
ATOM   1055  H   SER A  72      -0.739 -14.073  10.661  1.00  8.16           H  
ATOM   1056  HA  SER A  72      -2.821 -12.258  11.350  1.00  8.16           H  
ATOM   1057 1HB  SER A  72      -2.098 -12.618  13.629  1.00  8.16           H  
ATOM   1058 2HB  SER A  72      -2.088 -14.141  12.750  1.00  8.16           H  
ATOM   1059  HG  SER A  72      -0.231 -13.903  13.948  1.00  8.16           H  
ATOM   1060  N   THR A  73      -0.048 -10.818  10.810  1.00  7.20           N  
ATOM   1061  CA  THR A  73       0.651  -9.551  10.846  1.00  7.20           C  
ATOM   1062  C   THR A  73       0.123  -8.547   9.816  1.00  7.20           C  
ATOM   1063  O   THR A  73       0.480  -7.370   9.863  1.00  7.20           O  
ATOM   1064  CB  THR A  73       2.158  -9.767  10.625  1.00  7.20           C  
ATOM   1065  OG1 THR A  73       2.406 -10.275   9.298  1.00  7.20           O  
ATOM   1066  CG2 THR A  73       2.658 -10.783  11.636  1.00  7.20           C  
ATOM   1067  H   THR A  73       0.249 -11.525  10.139  1.00  7.20           H  
ATOM   1068  HA  THR A  73       0.512  -9.113  11.835  1.00  7.20           H  
ATOM   1069  HB  THR A  73       2.689  -8.825  10.756  1.00  7.20           H  
ATOM   1070  HG1 THR A  73       1.800 -11.005   9.087  1.00  7.20           H  
ATOM   1071 1HG2 THR A  73       3.726 -10.947  11.492  1.00  7.20           H  
ATOM   1072 2HG2 THR A  73       2.479 -10.414  12.644  1.00  7.20           H  
ATOM   1073 3HG2 THR A  73       2.125 -11.725  11.495  1.00  7.20           H  
ATOM   1074  N   ARG A  74      -0.744  -8.966   8.888  1.00  6.08           N  
ATOM   1075  CA  ARG A  74      -1.154  -8.018   7.846  1.00  6.08           C  
ATOM   1076  C   ARG A  74      -2.263  -7.047   8.229  1.00  6.08           C  
ATOM   1077  O   ARG A  74      -3.367  -7.062   7.675  1.00  6.08           O  
ATOM   1078  CB  ARG A  74      -1.544  -8.723   6.559  1.00  6.08           C  
ATOM   1079  CG  ARG A  74      -0.390  -9.365   5.826  1.00  6.08           C  
ATOM   1080  CD  ARG A  74      -0.805  -9.904   4.503  1.00  6.08           C  
ATOM   1081  NE  ARG A  74       0.330 -10.423   3.749  1.00  6.08           N  
ATOM   1082  CZ  ARG A  74       0.268 -10.875   2.477  1.00  6.08           C  
ATOM   1083  NH1 ARG A  74      -0.877 -10.874   1.827  1.00  6.08           N  
ATOM   1084  NH2 ARG A  74       1.361 -11.321   1.881  1.00  6.08           N  
ATOM   1085  H   ARG A  74      -1.092  -9.928   8.880  1.00  6.08           H  
ATOM   1086  HA  ARG A  74      -0.273  -7.420   7.605  1.00  6.08           H  
ATOM   1087 1HB  ARG A  74      -2.257  -9.517   6.793  1.00  6.08           H  
ATOM   1088 2HB  ARG A  74      -2.038  -8.032   5.884  1.00  6.08           H  
ATOM   1089 1HG  ARG A  74       0.397  -8.629   5.673  1.00  6.08           H  
ATOM   1090 2HG  ARG A  74       0.002 -10.180   6.432  1.00  6.08           H  
ATOM   1091 1HD  ARG A  74      -1.516 -10.717   4.655  1.00  6.08           H  
ATOM   1092 2HD  ARG A  74      -1.273  -9.113   3.918  1.00  6.08           H  
ATOM   1093  HE  ARG A  74       1.232 -10.439   4.211  1.00  6.08           H  
ATOM   1094 1HH1 ARG A  74      -1.717 -10.533   2.275  1.00  6.08           H  
ATOM   1095 2HH1 ARG A  74      -0.918 -11.213   0.875  1.00  6.08           H  
ATOM   1096 1HH2 ARG A  74       2.243 -11.327   2.376  1.00  6.08           H  
ATOM   1097 2HH2 ARG A  74       1.315 -11.662   0.930  1.00  6.08           H  
ATOM   1098  N   MET A  75      -1.926  -6.112   9.110  1.00  4.92           N  
ATOM   1099  CA  MET A  75      -2.908  -5.135   9.573  1.00  4.92           C  
ATOM   1100  C   MET A  75      -3.142  -4.028   8.545  1.00  4.92           C  
ATOM   1101  O   MET A  75      -2.728  -2.876   8.702  1.00  4.92           O  
ATOM   1102  CB  MET A  75      -2.509  -4.577  10.929  1.00  4.92           C  
ATOM   1103  CG  MET A  75      -2.591  -5.629  12.004  1.00  4.92           C  
ATOM   1104  SD  MET A  75      -2.158  -5.101  13.643  1.00  4.92           S  
ATOM   1105  CE  MET A  75      -2.460  -6.652  14.473  1.00  4.92           C  
ATOM   1106  H   MET A  75      -0.984  -6.164   9.496  1.00  4.92           H  
ATOM   1107  HA  MET A  75      -3.832  -5.670   9.714  1.00  4.92           H  
ATOM   1108 1HB  MET A  75      -1.490  -4.211  10.888  1.00  4.92           H  
ATOM   1109 2HB  MET A  75      -3.161  -3.744  11.195  1.00  4.92           H  
ATOM   1110 1HG  MET A  75      -3.601  -5.986  12.039  1.00  4.92           H  
ATOM   1111 2HG  MET A  75      -1.948  -6.468  11.732  1.00  4.92           H  
ATOM   1112 1HE  MET A  75      -2.239  -6.549  15.532  1.00  4.92           H  
ATOM   1113 2HE  MET A  75      -3.484  -6.933  14.332  1.00  4.92           H  
ATOM   1114 3HE  MET A  75      -1.822  -7.426  14.041  1.00  4.92           H  
ATOM   1115  N   LEU A  76      -3.849  -4.391   7.490  1.00  3.86           N  
ATOM   1116  CA  LEU A  76      -4.056  -3.510   6.350  1.00  3.86           C  
ATOM   1117  C   LEU A  76      -5.145  -2.497   6.521  1.00  3.86           C  
ATOM   1118  O   LEU A  76      -6.251  -2.690   6.028  1.00  3.86           O  
ATOM   1119  CB  LEU A  76      -4.425  -4.293   5.109  1.00  3.86           C  
ATOM   1120  CG  LEU A  76      -4.214  -3.518   3.846  1.00  3.86           C  
ATOM   1121  CD1 LEU A  76      -4.069  -4.435   2.738  1.00  3.86           C  
ATOM   1122  CD2 LEU A  76      -5.380  -2.573   3.601  1.00  3.86           C  
ATOM   1123  H   LEU A  76      -4.154  -5.363   7.459  1.00  3.86           H  
ATOM   1124  HA  LEU A  76      -3.129  -2.966   6.172  1.00  3.86           H  
ATOM   1125 1HB  LEU A  76      -3.904  -5.227   5.073  1.00  3.86           H  
ATOM   1126 2HB  LEU A  76      -5.493  -4.516   5.160  1.00  3.86           H  
ATOM   1127  HG  LEU A  76      -3.303  -2.957   3.931  1.00  3.86           H  
ATOM   1128 1HD1 LEU A  76      -3.893  -3.838   1.867  1.00  3.86           H  
ATOM   1129 2HD1 LEU A  76      -3.223  -5.092   2.917  1.00  3.86           H  
ATOM   1130 3HD1 LEU A  76      -4.971  -5.029   2.615  1.00  3.86           H  
ATOM   1131 1HD2 LEU A  76      -5.220  -2.013   2.679  1.00  3.86           H  
ATOM   1132 2HD2 LEU A  76      -6.273  -3.157   3.511  1.00  3.86           H  
ATOM   1133 3HD2 LEU A  76      -5.482  -1.869   4.424  1.00  3.86           H  
ATOM   1134  N   LEU A  77      -4.837  -1.413   7.186  1.00  2.99           N  
ATOM   1135  CA  LEU A  77      -5.843  -0.390   7.422  1.00  2.99           C  
ATOM   1136  C   LEU A  77      -5.833   0.618   6.274  1.00  2.99           C  
ATOM   1137  O   LEU A  77      -4.779   0.887   5.705  1.00  2.99           O  
ATOM   1138  CB  LEU A  77      -5.546   0.323   8.723  1.00  2.99           C  
ATOM   1139  CG  LEU A  77      -5.431  -0.595   9.912  1.00  2.99           C  
ATOM   1140  CD1 LEU A  77      -5.131   0.228  11.121  1.00  2.99           C  
ATOM   1141  CD2 LEU A  77      -6.673  -1.405  10.049  1.00  2.99           C  
ATOM   1142  H   LEU A  77      -3.898  -1.351   7.582  1.00  2.99           H  
ATOM   1143  HA  LEU A  77      -6.817  -0.857   7.476  1.00  2.99           H  
ATOM   1144 1HB  LEU A  77      -4.602   0.859   8.618  1.00  2.99           H  
ATOM   1145 2HB  LEU A  77      -6.337   1.047   8.917  1.00  2.99           H  
ATOM   1146  HG  LEU A  77      -4.584  -1.270   9.762  1.00  2.99           H  
ATOM   1147 1HD1 LEU A  77      -5.004  -0.415  11.971  1.00  2.99           H  
ATOM   1148 2HD1 LEU A  77      -4.210   0.786  10.962  1.00  2.99           H  
ATOM   1149 3HD1 LEU A  77      -5.945   0.917  11.304  1.00  2.99           H  
ATOM   1150 1HD2 LEU A  77      -6.576  -2.068  10.897  1.00  2.99           H  
ATOM   1151 2HD2 LEU A  77      -7.501  -0.731  10.197  1.00  2.99           H  
ATOM   1152 3HD2 LEU A  77      -6.833  -1.996   9.145  1.00  2.99           H  
ATOM   1153  N   GLY A  78      -6.987   1.178   5.936  1.00  2.32           N  
ATOM   1154  CA  GLY A  78      -7.041   2.194   4.890  1.00  2.32           C  
ATOM   1155  C   GLY A  78      -6.863   3.593   5.490  1.00  2.32           C  
ATOM   1156  O   GLY A  78      -6.592   3.712   6.688  1.00  2.32           O  
ATOM   1157  H   GLY A  78      -7.839   0.913   6.409  1.00  2.32           H  
ATOM   1158 1HA  GLY A  78      -6.259   1.983   4.158  1.00  2.32           H  
ATOM   1159 2HA  GLY A  78      -7.999   2.128   4.381  1.00  2.32           H  
ATOM   1160  N   PRO A  79      -7.024   4.666   4.687  1.00  1.83           N  
ATOM   1161  CA  PRO A  79      -6.913   6.058   5.078  1.00  1.83           C  
ATOM   1162  C   PRO A  79      -7.952   6.341   6.141  1.00  1.83           C  
ATOM   1163  O   PRO A  79      -9.029   5.737   6.124  1.00  1.83           O  
ATOM   1164  CB  PRO A  79      -7.234   6.811   3.777  1.00  1.83           C  
ATOM   1165  CG  PRO A  79      -6.935   5.821   2.683  1.00  1.83           C  
ATOM   1166  CD  PRO A  79      -7.339   4.486   3.271  1.00  1.83           C  
ATOM   1167  HA  PRO A  79      -5.897   6.268   5.442  1.00  1.83           H  
ATOM   1168 1HB  PRO A  79      -8.278   7.157   3.786  1.00  1.83           H  
ATOM   1169 2HB  PRO A  79      -6.610   7.700   3.703  1.00  1.83           H  
ATOM   1170 1HG  PRO A  79      -7.500   6.076   1.767  1.00  1.83           H  
ATOM   1171 2HG  PRO A  79      -5.867   5.862   2.417  1.00  1.83           H  
ATOM   1172 1HD  PRO A  79      -8.413   4.321   3.136  1.00  1.83           H  
ATOM   1173 2HD  PRO A  79      -6.747   3.712   2.825  1.00  1.83           H  
ATOM   1174  N   VAL A  80      -7.649   7.270   7.035  1.00  1.50           N  
ATOM   1175  CA  VAL A  80      -8.601   7.631   8.073  1.00  1.50           C  
ATOM   1176  C   VAL A  80      -9.116   9.042   7.818  1.00  1.50           C  
ATOM   1177  O   VAL A  80      -8.336   9.956   7.538  1.00  1.50           O  
ATOM   1178  CB  VAL A  80      -7.964   7.527   9.472  1.00  1.50           C  
ATOM   1179  CG1 VAL A  80      -8.978   7.930  10.534  1.00  1.50           C  
ATOM   1180  CG2 VAL A  80      -7.482   6.098   9.706  1.00  1.50           C  
ATOM   1181  H   VAL A  80      -6.753   7.731   7.000  1.00  1.50           H  
ATOM   1182  HA  VAL A  80      -9.437   6.939   8.034  1.00  1.50           H  
ATOM   1183  HB  VAL A  80      -7.122   8.210   9.535  1.00  1.50           H  
ATOM   1184 1HG1 VAL A  80      -8.519   7.854  11.514  1.00  1.50           H  
ATOM   1185 2HG1 VAL A  80      -9.306   8.955  10.367  1.00  1.50           H  
ATOM   1186 3HG1 VAL A  80      -9.839   7.261  10.480  1.00  1.50           H  
ATOM   1187 1HG2 VAL A  80      -7.025   6.029  10.688  1.00  1.50           H  
ATOM   1188 2HG2 VAL A  80      -8.313   5.422   9.653  1.00  1.50           H  
ATOM   1189 3HG2 VAL A  80      -6.750   5.824   8.945  1.00  1.50           H  
ATOM   1190  N   VAL A  81     -10.431   9.190   7.882  1.00  1.29           N  
ATOM   1191  CA  VAL A  81     -11.123  10.438   7.633  1.00  1.29           C  
ATOM   1192  C   VAL A  81     -11.675  11.073   8.904  1.00  1.29           C  
ATOM   1193  O   VAL A  81     -12.364  10.433   9.705  1.00  1.29           O  
ATOM   1194  CB  VAL A  81     -12.302  10.180   6.664  1.00  1.29           C  
ATOM   1195  CG1 VAL A  81     -13.087  11.470   6.428  1.00  1.29           C  
ATOM   1196  CG2 VAL A  81     -11.782   9.589   5.355  1.00  1.29           C  
ATOM   1197  H   VAL A  81     -10.981   8.372   8.106  1.00  1.29           H  
ATOM   1198  HA  VAL A  81     -10.423  11.133   7.171  1.00  1.29           H  
ATOM   1199  HB  VAL A  81     -12.979   9.472   7.117  1.00  1.29           H  
ATOM   1200 1HG1 VAL A  81     -13.914  11.269   5.771  1.00  1.29           H  
ATOM   1201 2HG1 VAL A  81     -13.469  11.848   7.367  1.00  1.29           H  
ATOM   1202 3HG1 VAL A  81     -12.436  12.214   5.974  1.00  1.29           H  
ATOM   1203 1HG2 VAL A  81     -12.624   9.388   4.681  1.00  1.29           H  
ATOM   1204 2HG2 VAL A  81     -11.100  10.292   4.883  1.00  1.29           H  
ATOM   1205 3HG2 VAL A  81     -11.257   8.653   5.562  1.00  1.29           H  
ATOM   1206  N   ASP A  82     -11.404  12.355   9.093  1.00  1.19           N  
ATOM   1207  CA  ASP A  82     -11.936  13.036  10.264  1.00  1.19           C  
ATOM   1208  C   ASP A  82     -13.368  13.405   9.921  1.00  1.19           C  
ATOM   1209  O   ASP A  82     -13.634  14.451   9.328  1.00  1.19           O  
ATOM   1210  CB  ASP A  82     -11.116  14.271  10.590  1.00  1.19           C  
ATOM   1211  CG  ASP A  82      -9.705  13.923  11.009  1.00  1.19           C  
ATOM   1212  OD1 ASP A  82      -9.539  12.968  11.722  1.00  1.19           O  
ATOM   1213  OD2 ASP A  82      -8.799  14.598  10.602  1.00  1.19           O  
ATOM   1214  H   ASP A  82     -10.834  12.855   8.423  1.00  1.19           H  
ATOM   1215  HA  ASP A  82     -11.941  12.360  11.121  1.00  1.19           H  
ATOM   1216 1HB  ASP A  82     -11.085  14.940   9.729  1.00  1.19           H  
ATOM   1217 2HB  ASP A  82     -11.593  14.799  11.402  1.00  1.19           H  
ATOM   1218  N   LEU A  83     -14.273  12.475  10.202  1.00  1.19           N  
ATOM   1219  CA  LEU A  83     -15.648  12.593   9.745  1.00  1.19           C  
ATOM   1220  C   LEU A  83     -16.323  13.787  10.406  1.00  1.19           C  
ATOM   1221  O   LEU A  83     -17.051  14.549   9.762  1.00  1.19           O  
ATOM   1222  CB  LEU A  83     -16.453  11.343  10.068  1.00  1.19           C  
ATOM   1223  CG  LEU A  83     -17.809  11.356   9.448  1.00  1.19           C  
ATOM   1224  CD1 LEU A  83     -17.622  11.366   7.940  1.00  1.19           C  
ATOM   1225  CD2 LEU A  83     -18.599  10.213   9.847  1.00  1.19           C  
ATOM   1226  H   LEU A  83     -13.969  11.654  10.730  1.00  1.19           H  
ATOM   1227  HA  LEU A  83     -15.642  12.744   8.668  1.00  1.19           H  
ATOM   1228 1HB  LEU A  83     -15.910  10.464   9.713  1.00  1.19           H  
ATOM   1229 2HB  LEU A  83     -16.571  11.265  11.150  1.00  1.19           H  
ATOM   1230  HG  LEU A  83     -18.327  12.264   9.751  1.00  1.19           H  
ATOM   1231 1HD1 LEU A  83     -18.589  11.392   7.458  1.00  1.19           H  
ATOM   1232 2HD1 LEU A  83     -17.043  12.235   7.636  1.00  1.19           H  
ATOM   1233 3HD1 LEU A  83     -17.093  10.461   7.640  1.00  1.19           H  
ATOM   1234 1HD2 LEU A  83     -19.548  10.303   9.365  1.00  1.19           H  
ATOM   1235 2HD2 LEU A  83     -18.103   9.302   9.532  1.00  1.19           H  
ATOM   1236 3HD2 LEU A  83     -18.730  10.223  10.928  1.00  1.19           H  
ATOM   1237  N   ALA A  84     -16.074  13.962  11.701  1.00  1.29           N  
ATOM   1238  CA  ALA A  84     -16.649  15.101  12.415  1.00  1.29           C  
ATOM   1239  C   ALA A  84     -15.664  15.581  13.465  1.00  1.29           C  
ATOM   1240  O   ALA A  84     -15.102  14.791  14.229  1.00  1.29           O  
ATOM   1241  CB  ALA A  84     -17.985  14.740  13.026  1.00  1.29           C  
ATOM   1242  H   ALA A  84     -15.474  13.281  12.171  1.00  1.29           H  
ATOM   1243  HA  ALA A  84     -16.803  15.911  11.702  1.00  1.29           H  
ATOM   1244 1HB  ALA A  84     -18.391  15.609  13.511  1.00  1.29           H  
ATOM   1245 2HB  ALA A  84     -18.647  14.426  12.236  1.00  1.29           H  
ATOM   1246 3HB  ALA A  84     -17.874  13.942  13.744  1.00  1.29           H  
ATOM   1247  N   VAL A  85     -15.456  16.892  13.503  1.00  1.50           N  
ATOM   1248  CA  VAL A  85     -14.457  17.481  14.385  1.00  1.50           C  
ATOM   1249  C   VAL A  85     -15.027  18.491  15.368  1.00  1.50           C  
ATOM   1250  O   VAL A  85     -15.813  19.369  15.003  1.00  1.50           O  
ATOM   1251  CB  VAL A  85     -13.356  18.128  13.524  1.00  1.50           C  
ATOM   1252  CG1 VAL A  85     -12.301  18.783  14.402  1.00  1.50           C  
ATOM   1253  CG2 VAL A  85     -12.729  17.054  12.637  1.00  1.50           C  
ATOM   1254  H   VAL A  85     -15.975  17.487  12.871  1.00  1.50           H  
ATOM   1255  HA  VAL A  85     -13.999  16.678  14.962  1.00  1.50           H  
ATOM   1256  HB  VAL A  85     -13.793  18.911  12.904  1.00  1.50           H  
ATOM   1257 1HG1 VAL A  85     -11.537  19.238  13.774  1.00  1.50           H  
ATOM   1258 2HG1 VAL A  85     -12.756  19.550  15.010  1.00  1.50           H  
ATOM   1259 3HG1 VAL A  85     -11.841  18.034  15.047  1.00  1.50           H  
ATOM   1260 1HG2 VAL A  85     -11.952  17.501  12.018  1.00  1.50           H  
ATOM   1261 2HG2 VAL A  85     -12.289  16.276  13.267  1.00  1.50           H  
ATOM   1262 3HG2 VAL A  85     -13.485  16.610  11.989  1.00  1.50           H  
ATOM   1263  N   ASN A  86     -14.619  18.352  16.622  1.00  1.82           N  
ATOM   1264  CA  ASN A  86     -15.101  19.214  17.683  1.00  1.82           C  
ATOM   1265  C   ASN A  86     -14.800  20.672  17.344  1.00  1.82           C  
ATOM   1266  O   ASN A  86     -13.810  20.978  16.681  1.00  1.82           O  
ATOM   1267  CB  ASN A  86     -14.500  18.802  19.011  1.00  1.82           C  
ATOM   1268  CG  ASN A  86     -14.969  17.408  19.464  1.00  1.82           C  
ATOM   1269  OD1 ASN A  86     -16.036  16.906  19.062  1.00  1.82           O  
ATOM   1270  ND2 ASN A  86     -14.169  16.780  20.292  1.00  1.82           N  
ATOM   1271  H   ASN A  86     -13.956  17.621  16.842  1.00  1.82           H  
ATOM   1272  HA  ASN A  86     -16.186  19.116  17.750  1.00  1.82           H  
ATOM   1273 1HB  ASN A  86     -13.412  18.808  18.939  1.00  1.82           H  
ATOM   1274 2HB  ASN A  86     -14.785  19.534  19.773  1.00  1.82           H  
ATOM   1275 1HD2 ASN A  86     -14.408  15.866  20.624  1.00  1.82           H  
ATOM   1276 2HD2 ASN A  86     -13.316  17.215  20.589  1.00  1.82           H  
ATOM   1277  N   GLU A  87     -15.686  21.548  17.799  1.00  2.18           N  
ATOM   1278  CA  GLU A  87     -15.693  22.995  17.584  1.00  2.18           C  
ATOM   1279  C   GLU A  87     -16.090  23.403  16.152  1.00  2.18           C  
ATOM   1280  O   GLU A  87     -16.078  24.590  15.821  1.00  2.18           O  
ATOM   1281  CB  GLU A  87     -14.335  23.618  17.946  1.00  2.18           C  
ATOM   1282  CG  GLU A  87     -13.838  23.330  19.382  1.00  2.18           C  
ATOM   1283  CD  GLU A  87     -14.639  24.024  20.455  1.00  2.18           C  
ATOM   1284  OE1 GLU A  87     -15.135  25.095  20.202  1.00  2.18           O  
ATOM   1285  OE2 GLU A  87     -14.743  23.486  21.531  1.00  2.18           O  
ATOM   1286  H   GLU A  87     -16.447  21.178  18.355  1.00  2.18           H  
ATOM   1287  HA  GLU A  87     -16.440  23.420  18.256  1.00  2.18           H  
ATOM   1288 1HB  GLU A  87     -13.569  23.312  17.242  1.00  2.18           H  
ATOM   1289 2HB  GLU A  87     -14.418  24.701  17.858  1.00  2.18           H  
ATOM   1290 1HG  GLU A  87     -13.876  22.259  19.566  1.00  2.18           H  
ATOM   1291 2HG  GLU A  87     -12.797  23.640  19.458  1.00  2.18           H  
ATOM   1292  N   HIS A  88     -16.530  22.448  15.324  1.00  2.46           N  
ATOM   1293  CA  HIS A  88     -17.089  22.800  14.022  1.00  2.46           C  
ATOM   1294  C   HIS A  88     -18.311  23.699  14.261  1.00  2.46           C  
ATOM   1295  O   HIS A  88     -19.148  23.328  15.083  1.00  2.46           O  
ATOM   1296  CB  HIS A  88     -17.543  21.537  13.270  1.00  2.46           C  
ATOM   1297  CG  HIS A  88     -18.037  21.786  11.879  1.00  2.46           C  
ATOM   1298  ND1 HIS A  88     -19.303  22.312  11.604  1.00  2.46           N  
ATOM   1299  CD2 HIS A  88     -17.436  21.604  10.680  1.00  2.46           C  
ATOM   1300  CE1 HIS A  88     -19.431  22.449  10.287  1.00  2.46           C  
ATOM   1301  NE2 HIS A  88     -18.317  22.022   9.711  1.00  2.46           N  
ATOM   1302  H   HIS A  88     -16.455  21.461  15.579  1.00  2.46           H  
ATOM   1303  HA  HIS A  88     -16.333  23.302  13.433  1.00  2.46           H  
ATOM   1304 1HB  HIS A  88     -16.718  20.831  13.213  1.00  2.46           H  
ATOM   1305 2HB  HIS A  88     -18.339  21.064  13.829  1.00  2.46           H  
ATOM   1306  HD2 HIS A  88     -16.431  21.211  10.517  1.00  2.46           H  
ATOM   1307  HE1 HIS A  88     -20.299  22.841   9.760  1.00  2.46           H  
ATOM   1308  HE2 HIS A  88     -18.130  22.008   8.716  1.00  2.46           H  
ATOM   1309  N   PRO A  89     -18.530  24.791  13.486  1.00  2.52           N  
ATOM   1310  CA  PRO A  89     -19.633  25.745  13.614  1.00  2.52           C  
ATOM   1311  C   PRO A  89     -21.032  25.176  13.866  1.00  2.52           C  
ATOM   1312  O   PRO A  89     -21.860  25.864  14.463  1.00  2.52           O  
ATOM   1313  CB  PRO A  89     -19.566  26.480  12.276  1.00  2.52           C  
ATOM   1314  CG  PRO A  89     -18.097  26.466  11.915  1.00  2.52           C  
ATOM   1315  CD  PRO A  89     -17.571  25.152  12.400  1.00  2.52           C  
ATOM   1316  HA  PRO A  89     -19.374  26.441  14.430  1.00  2.52           H  
ATOM   1317 1HB  PRO A  89     -20.193  25.955  11.535  1.00  2.52           H  
ATOM   1318 2HB  PRO A  89     -19.974  27.494  12.381  1.00  2.52           H  
ATOM   1319 1HG  PRO A  89     -17.975  26.592  10.828  1.00  2.52           H  
ATOM   1320 2HG  PRO A  89     -17.590  27.317  12.391  1.00  2.52           H  
ATOM   1321 1HD  PRO A  89     -17.564  24.447  11.584  1.00  2.52           H  
ATOM   1322 2HD  PRO A  89     -16.568  25.336  12.811  1.00  2.52           H  
ATOM   1323  N   GLU A  90     -21.333  23.954  13.423  1.00  2.31           N  
ATOM   1324  CA  GLU A  90     -22.682  23.418  13.677  1.00  2.31           C  
ATOM   1325  C   GLU A  90     -23.020  23.278  15.187  1.00  2.31           C  
ATOM   1326  O   GLU A  90     -24.196  23.250  15.560  1.00  2.31           O  
ATOM   1327  CB  GLU A  90     -22.881  22.062  12.986  1.00  2.31           C  
ATOM   1328  CG  GLU A  90     -22.998  22.110  11.463  1.00  2.31           C  
ATOM   1329  CD  GLU A  90     -24.272  22.766  10.962  1.00  2.31           C  
ATOM   1330  OE1 GLU A  90     -25.334  22.364  11.377  1.00  2.31           O  
ATOM   1331  OE2 GLU A  90     -24.176  23.668  10.161  1.00  2.31           O  
ATOM   1332  H   GLU A  90     -20.641  23.387  12.914  1.00  2.31           H  
ATOM   1333  HA  GLU A  90     -23.400  24.116  13.246  1.00  2.31           H  
ATOM   1334 1HB  GLU A  90     -22.045  21.407  13.234  1.00  2.31           H  
ATOM   1335 2HB  GLU A  90     -23.787  21.597  13.363  1.00  2.31           H  
ATOM   1336 1HG  GLU A  90     -22.169  22.687  11.094  1.00  2.31           H  
ATOM   1337 2HG  GLU A  90     -22.915  21.100  11.059  1.00  2.31           H  
ATOM   1338  N   GLY A  91     -22.001  23.121  16.041  1.00  1.95           N  
ATOM   1339  CA  GLY A  91     -22.199  22.914  17.483  1.00  1.95           C  
ATOM   1340  C   GLY A  91     -20.845  22.864  18.187  1.00  1.95           C  
ATOM   1341  O   GLY A  91     -19.964  23.657  17.862  1.00  1.95           O  
ATOM   1342  H   GLY A  91     -21.049  23.176  15.673  1.00  1.95           H  
ATOM   1343 1HA  GLY A  91     -22.785  23.739  17.885  1.00  1.95           H  
ATOM   1344 2HA  GLY A  91     -22.767  22.009  17.665  1.00  1.95           H  
ATOM   1345  N   VAL A  92     -20.695  22.038  19.230  1.00  1.56           N  
ATOM   1346  CA  VAL A  92     -19.411  21.994  19.914  1.00  1.56           C  
ATOM   1347  C   VAL A  92     -18.779  20.585  19.894  1.00  1.56           C  
ATOM   1348  O   VAL A  92     -17.645  20.422  19.446  1.00  1.56           O  
ATOM   1349  CB  VAL A  92     -19.542  22.462  21.364  1.00  1.56           C  
ATOM   1350  CG1 VAL A  92     -18.187  22.390  22.010  1.00  1.56           C  
ATOM   1351  CG2 VAL A  92     -20.096  23.863  21.427  1.00  1.56           C  
ATOM   1352  H   VAL A  92     -21.433  21.417  19.548  1.00  1.56           H  
ATOM   1353  HA  VAL A  92     -18.725  22.674  19.410  1.00  1.56           H  
ATOM   1354  HB  VAL A  92     -20.207  21.779  21.901  1.00  1.56           H  
ATOM   1355 1HG1 VAL A  92     -18.266  22.693  23.051  1.00  1.56           H  
ATOM   1356 2HG1 VAL A  92     -17.801  21.390  21.944  1.00  1.56           H  
ATOM   1357 3HG1 VAL A  92     -17.499  23.062  21.489  1.00  1.56           H  
ATOM   1358 1HG2 VAL A  92     -20.182  24.168  22.470  1.00  1.56           H  
ATOM   1359 2HG2 VAL A  92     -19.424  24.540  20.900  1.00  1.56           H  
ATOM   1360 3HG2 VAL A  92     -21.071  23.900  20.965  1.00  1.56           H  
ATOM   1361  N   PHE A  93     -19.498  19.555  20.368  1.00  1.24           N  
ATOM   1362  CA  PHE A  93     -18.882  18.221  20.459  1.00  1.24           C  
ATOM   1363  C   PHE A  93     -19.611  17.140  19.677  1.00  1.24           C  
ATOM   1364  O   PHE A  93     -20.843  17.078  19.682  1.00  1.24           O  
ATOM   1365  CB  PHE A  93     -18.863  17.716  21.897  1.00  1.24           C  
ATOM   1366  CG  PHE A  93     -18.099  18.518  22.864  1.00  1.24           C  
ATOM   1367  CD1 PHE A  93     -18.730  19.490  23.624  1.00  1.24           C  
ATOM   1368  CD2 PHE A  93     -16.748  18.308  23.038  1.00  1.24           C  
ATOM   1369  CE1 PHE A  93     -18.012  20.225  24.554  1.00  1.24           C  
ATOM   1370  CE2 PHE A  93     -16.035  19.045  23.958  1.00  1.24           C  
ATOM   1371  CZ  PHE A  93     -16.671  20.002  24.719  1.00  1.24           C  
ATOM   1372  H   PHE A  93     -20.451  19.706  20.679  1.00  1.24           H  
ATOM   1373  HA  PHE A  93     -17.866  18.286  20.083  1.00  1.24           H  
ATOM   1374 1HB  PHE A  93     -19.879  17.648  22.259  1.00  1.24           H  
ATOM   1375 2HB  PHE A  93     -18.454  16.705  21.905  1.00  1.24           H  
ATOM   1376  HD1 PHE A  93     -19.798  19.671  23.497  1.00  1.24           H  
ATOM   1377  HD2 PHE A  93     -16.250  17.545  22.440  1.00  1.24           H  
ATOM   1378  HE1 PHE A  93     -18.511  20.981  25.154  1.00  1.24           H  
ATOM   1379  HE2 PHE A  93     -14.969  18.869  24.087  1.00  1.24           H  
ATOM   1380  HZ  PHE A  93     -16.110  20.582  25.448  1.00  1.24           H  
ATOM   1381  N   TYR A  94     -18.854  16.193  19.123  1.00  1.02           N  
ATOM   1382  CA  TYR A  94     -19.487  15.078  18.425  1.00  1.02           C  
ATOM   1383  C   TYR A  94     -19.145  13.740  19.068  1.00  1.02           C  
ATOM   1384  O   TYR A  94     -17.982  13.469  19.375  1.00  1.02           O  
ATOM   1385  CB  TYR A  94     -19.032  15.023  16.982  1.00  1.02           C  
ATOM   1386  CG  TYR A  94     -19.349  16.207  16.145  1.00  1.02           C  
ATOM   1387  CD1 TYR A  94     -18.487  17.281  16.081  1.00  1.02           C  
ATOM   1388  CD2 TYR A  94     -20.488  16.206  15.419  1.00  1.02           C  
ATOM   1389  CE1 TYR A  94     -18.800  18.345  15.266  1.00  1.02           C  
ATOM   1390  CE2 TYR A  94     -20.799  17.245  14.596  1.00  1.02           C  
ATOM   1391  CZ  TYR A  94     -19.962  18.316  14.516  1.00  1.02           C  
ATOM   1392  OH  TYR A  94     -20.293  19.364  13.714  1.00  1.02           O  
ATOM   1393  H   TYR A  94     -17.839  16.282  19.150  1.00  1.02           H  
ATOM   1394  HA  TYR A  94     -20.563  15.206  18.459  1.00  1.02           H  
ATOM   1395 1HB  TYR A  94     -17.953  14.861  16.945  1.00  1.02           H  
ATOM   1396 2HB  TYR A  94     -19.498  14.166  16.514  1.00  1.02           H  
ATOM   1397  HD1 TYR A  94     -17.570  17.286  16.672  1.00  1.02           H  
ATOM   1398  HD2 TYR A  94     -21.141  15.377  15.502  1.00  1.02           H  
ATOM   1399  HE1 TYR A  94     -18.144  19.197  15.209  1.00  1.02           H  
ATOM   1400  HE2 TYR A  94     -21.720  17.231  14.015  1.00  1.02           H  
ATOM   1401  HH  TYR A  94     -21.158  19.196  13.324  1.00  1.02           H  
ATOM   1402  N   ARG A  95     -20.165  12.892  19.230  1.00  0.87           N  
ATOM   1403  CA  ARG A  95     -20.004  11.555  19.818  1.00  0.87           C  
ATOM   1404  C   ARG A  95     -21.050  10.548  19.311  1.00  0.87           C  
ATOM   1405  O   ARG A  95     -21.971  10.900  18.577  1.00  0.87           O  
ATOM   1406  CB  ARG A  95     -20.084  11.607  21.348  1.00  0.87           C  
ATOM   1407  CG  ARG A  95     -18.970  12.400  22.068  1.00  0.87           C  
ATOM   1408  CD  ARG A  95     -18.953  12.155  23.550  1.00  0.87           C  
ATOM   1409  NE  ARG A  95     -18.437  10.817  23.874  1.00  0.87           N  
ATOM   1410  CZ  ARG A  95     -18.460  10.228  25.076  1.00  0.87           C  
ATOM   1411  NH1 ARG A  95     -18.987  10.824  26.131  1.00  0.87           N  
ATOM   1412  NH2 ARG A  95     -17.931   9.031  25.163  1.00  0.87           N  
ATOM   1413  H   ARG A  95     -21.096  13.216  18.961  1.00  0.87           H  
ATOM   1414  HA  ARG A  95     -19.016  11.179  19.548  1.00  0.87           H  
ATOM   1415 1HB  ARG A  95     -21.027  12.054  21.628  1.00  0.87           H  
ATOM   1416 2HB  ARG A  95     -20.076  10.613  21.762  1.00  0.87           H  
ATOM   1417 1HG  ARG A  95     -18.000  12.095  21.664  1.00  0.87           H  
ATOM   1418 2HG  ARG A  95     -19.113  13.468  21.911  1.00  0.87           H  
ATOM   1419 1HD  ARG A  95     -18.316  12.893  24.037  1.00  0.87           H  
ATOM   1420 2HD  ARG A  95     -19.966  12.233  23.944  1.00  0.87           H  
ATOM   1421  HE  ARG A  95     -17.996  10.260  23.125  1.00  0.87           H  
ATOM   1422 1HH1 ARG A  95     -19.388  11.748  26.040  1.00  0.87           H  
ATOM   1423 2HH1 ARG A  95     -18.990  10.358  27.026  1.00  0.87           H  
ATOM   1424 1HH2 ARG A  95     -17.526   8.628  24.303  1.00  0.87           H  
ATOM   1425 2HH2 ARG A  95     -17.915   8.535  26.037  1.00  0.87           H  
ATOM   1426  N   ILE A  96     -20.874   9.289  19.694  1.00  0.79           N  
ATOM   1427  CA  ILE A  96     -21.790   8.180  19.437  1.00  0.79           C  
ATOM   1428  C   ILE A  96     -22.151   7.954  17.970  1.00  0.79           C  
ATOM   1429  O   ILE A  96     -23.275   8.234  17.560  1.00  0.79           O  
ATOM   1430  CB  ILE A  96     -23.085   8.390  20.223  1.00  0.79           C  
ATOM   1431  CG1 ILE A  96     -22.771   8.398  21.707  1.00  0.79           C  
ATOM   1432  CG2 ILE A  96     -24.022   7.289  19.921  1.00  0.79           C  
ATOM   1433  CD1 ILE A  96     -23.921   8.829  22.564  1.00  0.79           C  
ATOM   1434  H   ILE A  96     -20.053   9.074  20.250  1.00  0.79           H  
ATOM   1435  HA  ILE A  96     -21.340   7.279  19.841  1.00  0.79           H  
ATOM   1436  HB  ILE A  96     -23.547   9.343  19.962  1.00  0.79           H  
ATOM   1437 1HG1 ILE A  96     -22.487   7.418  21.998  1.00  0.79           H  
ATOM   1438 2HG1 ILE A  96     -21.935   9.063  21.892  1.00  0.79           H  
ATOM   1439 1HG2 ILE A  96     -24.930   7.434  20.495  1.00  0.79           H  
ATOM   1440 2HG2 ILE A  96     -24.256   7.281  18.860  1.00  0.79           H  
ATOM   1441 3HG2 ILE A  96     -23.555   6.347  20.202  1.00  0.79           H  
ATOM   1442 1HD1 ILE A  96     -23.625   8.804  23.614  1.00  0.79           H  
ATOM   1443 2HD1 ILE A  96     -24.223   9.842  22.291  1.00  0.79           H  
ATOM   1444 3HD1 ILE A  96     -24.767   8.152  22.413  1.00  0.79           H  
ATOM   1445  N   PRO A  97     -21.226   7.450  17.159  1.00  0.75           N  
ATOM   1446  CA  PRO A  97     -21.401   7.087  15.774  1.00  0.75           C  
ATOM   1447  C   PRO A  97     -22.268   5.869  15.463  1.00  0.75           C  
ATOM   1448  O   PRO A  97     -22.282   4.888  16.218  1.00  0.75           O  
ATOM   1449  CB  PRO A  97     -19.971   6.859  15.341  1.00  0.75           C  
ATOM   1450  CG  PRO A  97     -19.223   6.489  16.563  1.00  0.75           C  
ATOM   1451  CD  PRO A  97     -19.845   7.285  17.637  1.00  0.75           C  
ATOM   1452  HA  PRO A  97     -21.795   7.964  15.254  1.00  0.75           H  
ATOM   1453 1HB  PRO A  97     -19.947   6.027  14.649  1.00  0.75           H  
ATOM   1454 2HB  PRO A  97     -19.584   7.747  14.840  1.00  0.75           H  
ATOM   1455 1HG  PRO A  97     -19.276   5.402  16.742  1.00  0.75           H  
ATOM   1456 2HG  PRO A  97     -18.158   6.731  16.437  1.00  0.75           H  
ATOM   1457 1HD  PRO A  97     -19.782   6.710  18.522  1.00  0.75           H  
ATOM   1458 2HD  PRO A  97     -19.340   8.262  17.721  1.00  0.75           H  
ATOM   1459  N   ALA A  98     -22.866   5.887  14.273  1.00  0.73           N  
ATOM   1460  CA  ALA A  98     -23.587   4.754  13.692  1.00  0.73           C  
ATOM   1461  C   ALA A  98     -23.400   4.737  12.161  1.00  0.73           C  
ATOM   1462  O   ALA A  98     -23.546   5.764  11.497  1.00  0.73           O  
ATOM   1463  CB  ALA A  98     -25.080   4.833  14.040  1.00  0.73           C  
ATOM   1464  H   ALA A  98     -22.854   6.770  13.769  1.00  0.73           H  
ATOM   1465  HA  ALA A  98     -23.182   3.835  14.103  1.00  0.73           H  
ATOM   1466 1HB  ALA A  98     -25.601   3.978  13.611  1.00  0.73           H  
ATOM   1467 2HB  ALA A  98     -25.202   4.829  15.124  1.00  0.73           H  
ATOM   1468 3HB  ALA A  98     -25.495   5.755  13.635  1.00  0.73           H  
ATOM   1469  N   LEU A  99     -23.077   3.563  11.602  1.00  0.74           N  
ATOM   1470  CA  LEU A  99     -22.931   3.406  10.137  1.00  0.74           C  
ATOM   1471  C   LEU A  99     -23.920   2.450   9.514  1.00  0.74           C  
ATOM   1472  O   LEU A  99     -24.295   1.459  10.136  1.00  0.74           O  
ATOM   1473  CB  LEU A  99     -21.553   2.876   9.708  1.00  0.74           C  
ATOM   1474  CG  LEU A  99     -20.316   3.669   9.877  1.00  0.74           C  
ATOM   1475  CD1 LEU A  99     -19.129   2.768   9.571  1.00  0.74           C  
ATOM   1476  CD2 LEU A  99     -20.324   4.784   8.885  1.00  0.74           C  
ATOM   1477  H   LEU A  99     -22.907   2.750  12.212  1.00  0.74           H  
ATOM   1478  HA  LEU A  99     -23.078   4.379   9.681  1.00  0.74           H  
ATOM   1479 1HB  LEU A  99     -21.387   1.933  10.234  1.00  0.74           H  
ATOM   1480 2HB  LEU A  99     -21.619   2.648   8.646  1.00  0.74           H  
ATOM   1481  HG  LEU A  99     -20.252   4.056  10.866  1.00  0.74           H  
ATOM   1482 1HD1 LEU A  99     -18.206   3.313   9.654  1.00  0.74           H  
ATOM   1483 2HD1 LEU A  99     -19.122   1.956  10.268  1.00  0.74           H  
ATOM   1484 3HD1 LEU A  99     -19.218   2.375   8.556  1.00  0.74           H  
ATOM   1485 1HD2 LEU A  99     -19.413   5.371   8.973  1.00  0.74           H  
ATOM   1486 2HD2 LEU A  99     -20.396   4.384   7.882  1.00  0.74           H  
ATOM   1487 3HD2 LEU A  99     -21.178   5.392   9.085  1.00  0.74           H  
ATOM   1488  N   ALA A 100     -24.282   2.716   8.253  1.00  0.76           N  
ATOM   1489  CA  ALA A 100     -25.106   1.788   7.473  1.00  0.76           C  
ATOM   1490  C   ALA A 100     -24.831   1.913   5.982  1.00  0.76           C  
ATOM   1491  O   ALA A 100     -24.479   2.985   5.489  1.00  0.76           O  
ATOM   1492  CB  ALA A 100     -26.575   2.021   7.747  1.00  0.76           C  
ATOM   1493  H   ALA A 100     -23.963   3.595   7.841  1.00  0.76           H  
ATOM   1494  HA  ALA A 100     -24.847   0.782   7.762  1.00  0.76           H  
ATOM   1495 1HB  ALA A 100     -27.156   1.303   7.181  1.00  0.76           H  
ATOM   1496 2HB  ALA A 100     -26.763   1.884   8.809  1.00  0.76           H  
ATOM   1497 3HB  ALA A 100     -26.852   3.032   7.450  1.00  0.76           H  
ATOM   1498  N   THR A 101     -25.037   0.822   5.248  1.00  0.79           N  
ATOM   1499  CA  THR A 101     -24.845   0.864   3.801  1.00  0.79           C  
ATOM   1500  C   THR A 101     -26.210   0.775   3.119  1.00  0.79           C  
ATOM   1501  O   THR A 101     -26.992  -0.138   3.390  1.00  0.79           O  
ATOM   1502  CB  THR A 101     -23.958  -0.306   3.316  1.00  0.79           C  
ATOM   1503  OG1 THR A 101     -22.681  -0.270   3.968  1.00  0.79           O  
ATOM   1504  CG2 THR A 101     -23.717  -0.187   1.808  1.00  0.79           C  
ATOM   1505  H   THR A 101     -25.322  -0.043   5.688  1.00  0.79           H  
ATOM   1506  HA  THR A 101     -24.380   1.808   3.518  1.00  0.79           H  
ATOM   1507  HB  THR A 101     -24.447  -1.253   3.536  1.00  0.79           H  
ATOM   1508  HG1 THR A 101     -22.251  -1.157   3.849  1.00  0.79           H  
ATOM   1509 1HG2 THR A 101     -23.090  -1.011   1.475  1.00  0.79           H  
ATOM   1510 2HG2 THR A 101     -24.665  -0.221   1.282  1.00  0.79           H  
ATOM   1511 3HG2 THR A 101     -23.218   0.761   1.594  1.00  0.79           H  
ATOM   1512  N   ALA A 102     -26.495   1.733   2.251  1.00  0.83           N  
ATOM   1513  CA  ALA A 102     -27.762   1.825   1.541  1.00  0.83           C  
ATOM   1514  C   ALA A 102     -27.855   0.764   0.473  1.00  0.83           C  
ATOM   1515  O   ALA A 102     -26.845   0.216   0.034  1.00  0.83           O  
ATOM   1516  CB  ALA A 102     -27.939   3.179   0.922  1.00  0.83           C  
ATOM   1517  H   ALA A 102     -25.782   2.435   2.060  1.00  0.83           H  
ATOM   1518  HA  ALA A 102     -28.564   1.672   2.253  1.00  0.83           H  
ATOM   1519 1HB  ALA A 102     -28.897   3.232   0.408  1.00  0.83           H  
ATOM   1520 2HB  ALA A 102     -27.906   3.912   1.676  1.00  0.83           H  
ATOM   1521 3HB  ALA A 102     -27.138   3.352   0.218  1.00  0.83           H  
ATOM   1522  N   SER A 103     -29.067   0.492   0.014  1.00  0.85           N  
ATOM   1523  CA  SER A 103     -29.266  -0.500  -1.035  1.00  0.85           C  
ATOM   1524  C   SER A 103     -28.566  -0.133  -2.356  1.00  0.85           C  
ATOM   1525  O   SER A 103     -28.314  -1.011  -3.180  1.00  0.85           O  
ATOM   1526  CB  SER A 103     -30.749  -0.712  -1.263  1.00  0.85           C  
ATOM   1527  OG  SER A 103     -31.339   0.431  -1.796  1.00  0.85           O  
ATOM   1528  H   SER A 103     -29.865   0.970   0.404  1.00  0.85           H  
ATOM   1529  HA  SER A 103     -28.842  -1.442  -0.686  1.00  0.85           H  
ATOM   1530 1HB  SER A 103     -30.896  -1.552  -1.942  1.00  0.85           H  
ATOM   1531 2HB  SER A 103     -31.229  -0.967  -0.319  1.00  0.85           H  
ATOM   1532  HG  SER A 103     -30.846   0.630  -2.599  1.00  0.85           H  
ATOM   1533  N   ASN A 104     -28.229   1.153  -2.559  1.00  0.85           N  
ATOM   1534  CA  ASN A 104     -27.512   1.539  -3.777  1.00  0.85           C  
ATOM   1535  C   ASN A 104     -25.992   1.563  -3.541  1.00  0.85           C  
ATOM   1536  O   ASN A 104     -25.234   2.012  -4.400  1.00  0.85           O  
ATOM   1537  CB  ASN A 104     -27.929   2.919  -4.261  1.00  0.85           C  
ATOM   1538  CG  ASN A 104     -27.469   3.999  -3.347  1.00  0.85           C  
ATOM   1539  OD1 ASN A 104     -27.090   3.711  -2.211  1.00  0.85           O  
ATOM   1540  ND2 ASN A 104     -27.460   5.222  -3.828  1.00  0.85           N  
ATOM   1541  H   ASN A 104     -28.470   1.847  -1.867  1.00  0.85           H  
ATOM   1542  HA  ASN A 104     -27.713   0.804  -4.557  1.00  0.85           H  
ATOM   1543 1HB  ASN A 104     -27.515   3.098  -5.253  1.00  0.85           H  
ATOM   1544 2HB  ASN A 104     -29.015   2.965  -4.340  1.00  0.85           H  
ATOM   1545 1HD2 ASN A 104     -27.106   5.994  -3.256  1.00  0.85           H  
ATOM   1546 2HD2 ASN A 104     -27.758   5.396  -4.760  1.00  0.85           H  
ATOM   1547  N   GLY A 105     -25.551   1.070  -2.382  1.00  0.83           N  
ATOM   1548  CA  GLY A 105     -24.140   1.008  -2.016  1.00  0.83           C  
ATOM   1549  C   GLY A 105     -23.601   2.240  -1.265  1.00  0.83           C  
ATOM   1550  O   GLY A 105     -22.488   2.190  -0.736  1.00  0.83           O  
ATOM   1551  H   GLY A 105     -26.213   0.714  -1.698  1.00  0.83           H  
ATOM   1552 1HA  GLY A 105     -23.991   0.126  -1.393  1.00  0.83           H  
ATOM   1553 2HA  GLY A 105     -23.547   0.849  -2.915  1.00  0.83           H  
ATOM   1554  N   ASP A 106     -24.362   3.342  -1.199  1.00  0.79           N  
ATOM   1555  CA  ASP A 106     -23.861   4.541  -0.508  1.00  0.79           C  
ATOM   1556  C   ASP A 106     -23.631   4.254   0.967  1.00  0.79           C  
ATOM   1557  O   ASP A 106     -24.409   3.533   1.595  1.00  0.79           O  
ATOM   1558  CB  ASP A 106     -24.824   5.729  -0.634  1.00  0.79           C  
ATOM   1559  CG  ASP A 106     -24.909   6.315  -2.048  1.00  0.79           C  
ATOM   1560  OD1 ASP A 106     -24.095   5.989  -2.873  1.00  0.79           O  
ATOM   1561  OD2 ASP A 106     -25.829   7.067  -2.300  1.00  0.79           O  
ATOM   1562  H   ASP A 106     -25.283   3.358  -1.632  1.00  0.79           H  
ATOM   1563  HA  ASP A 106     -22.903   4.824  -0.951  1.00  0.79           H  
ATOM   1564 1HB  ASP A 106     -25.822   5.422  -0.327  1.00  0.79           H  
ATOM   1565 2HB  ASP A 106     -24.502   6.517   0.051  1.00  0.79           H  
ATOM   1566  N   LEU A 107     -22.588   4.846   1.539  1.00  0.74           N  
ATOM   1567  CA  LEU A 107     -22.340   4.666   2.964  1.00  0.74           C  
ATOM   1568  C   LEU A 107     -22.850   5.871   3.742  1.00  0.74           C  
ATOM   1569  O   LEU A 107     -22.601   7.025   3.374  1.00  0.74           O  
ATOM   1570  CB  LEU A 107     -20.856   4.436   3.242  1.00  0.74           C  
ATOM   1571  CG  LEU A 107     -20.482   4.199   4.700  1.00  0.74           C  
ATOM   1572  CD1 LEU A 107     -21.056   2.876   5.181  1.00  0.74           C  
ATOM   1573  CD2 LEU A 107     -19.012   4.178   4.814  1.00  0.74           C  
ATOM   1574  H   LEU A 107     -21.959   5.433   0.985  1.00  0.74           H  
ATOM   1575  HA  LEU A 107     -22.885   3.787   3.310  1.00  0.74           H  
ATOM   1576 1HB  LEU A 107     -20.528   3.562   2.673  1.00  0.74           H  
ATOM   1577 2HB  LEU A 107     -20.296   5.300   2.888  1.00  0.74           H  
ATOM   1578  HG  LEU A 107     -20.895   4.989   5.315  1.00  0.74           H  
ATOM   1579 1HD1 LEU A 107     -20.787   2.715   6.217  1.00  0.74           H  
ATOM   1580 2HD1 LEU A 107     -22.121   2.898   5.087  1.00  0.74           H  
ATOM   1581 3HD1 LEU A 107     -20.662   2.063   4.576  1.00  0.74           H  
ATOM   1582 1HD2 LEU A 107     -18.766   4.016   5.844  1.00  0.74           H  
ATOM   1583 2HD2 LEU A 107     -18.608   3.377   4.210  1.00  0.74           H  
ATOM   1584 3HD2 LEU A 107     -18.602   5.113   4.474  1.00  0.74           H  
ATOM   1585  N   LEU A 108     -23.585   5.612   4.810  1.00  0.70           N  
ATOM   1586  CA  LEU A 108     -24.111   6.697   5.610  1.00  0.70           C  
ATOM   1587  C   LEU A 108     -23.539   6.611   7.004  1.00  0.70           C  
ATOM   1588  O   LEU A 108     -23.403   5.523   7.572  1.00  0.70           O  
ATOM   1589  CB  LEU A 108     -25.643   6.605   5.685  1.00  0.70           C  
ATOM   1590  CG  LEU A 108     -26.347   6.698   4.344  1.00  0.70           C  
ATOM   1591  CD1 LEU A 108     -26.461   5.317   3.754  1.00  0.70           C  
ATOM   1592  CD2 LEU A 108     -27.702   7.331   4.509  1.00  0.70           C  
ATOM   1593  H   LEU A 108     -23.798   4.649   5.065  1.00  0.70           H  
ATOM   1594  HA  LEU A 108     -23.821   7.651   5.175  1.00  0.70           H  
ATOM   1595 1HB  LEU A 108     -25.910   5.647   6.135  1.00  0.70           H  
ATOM   1596 2HB  LEU A 108     -26.006   7.402   6.321  1.00  0.70           H  
ATOM   1597  HG  LEU A 108     -25.746   7.293   3.659  1.00  0.70           H  
ATOM   1598 1HD1 LEU A 108     -26.935   5.423   2.798  1.00  0.70           H  
ATOM   1599 2HD1 LEU A 108     -25.484   4.869   3.625  1.00  0.70           H  
ATOM   1600 3HD1 LEU A 108     -27.057   4.678   4.403  1.00  0.70           H  
ATOM   1601 1HD2 LEU A 108     -28.192   7.386   3.541  1.00  0.70           H  
ATOM   1602 2HD2 LEU A 108     -28.304   6.740   5.189  1.00  0.70           H  
ATOM   1603 3HD2 LEU A 108     -27.583   8.320   4.902  1.00  0.70           H  
ATOM   1604  N   ALA A 109     -23.237   7.771   7.570  1.00  0.68           N  
ATOM   1605  CA  ALA A 109     -22.719   7.851   8.921  1.00  0.68           C  
ATOM   1606  C   ALA A 109     -23.464   8.870   9.710  1.00  0.68           C  
ATOM   1607  O   ALA A 109     -23.751   9.963   9.226  1.00  0.68           O  
ATOM   1608  CB  ALA A 109     -21.279   8.251   8.907  1.00  0.68           C  
ATOM   1609  H   ALA A 109     -23.347   8.633   7.037  1.00  0.68           H  
ATOM   1610  HA  ALA A 109     -22.848   6.889   9.405  1.00  0.68           H  
ATOM   1611 1HB  ALA A 109     -20.932   8.329   9.915  1.00  0.68           H  
ATOM   1612 2HB  ALA A 109     -20.687   7.540   8.371  1.00  0.68           H  
ATOM   1613 3HB  ALA A 109     -21.214   9.217   8.423  1.00  0.68           H  
ATOM   1614  N   SER A 110     -23.685   8.567  10.966  1.00  0.68           N  
ATOM   1615  CA  SER A 110     -24.422   9.486  11.788  1.00  0.68           C  
ATOM   1616  C   SER A 110     -23.972   9.485  13.209  1.00  0.68           C  
ATOM   1617  O   SER A 110     -23.409   8.516  13.712  1.00  0.68           O  
ATOM   1618  CB  SER A 110     -25.854   9.133  11.710  1.00  0.68           C  
ATOM   1619  OG  SER A 110     -26.676   9.992  12.439  1.00  0.68           O  
ATOM   1620  H   SER A 110     -23.434   7.642  11.313  1.00  0.68           H  
ATOM   1621  HA  SER A 110     -24.268  10.481  11.393  1.00  0.68           H  
ATOM   1622 1HB  SER A 110     -26.164   9.127  10.662  1.00  0.68           H  
ATOM   1623 2HB  SER A 110     -25.921   8.145  12.082  1.00  0.68           H  
ATOM   1624  HG  SER A 110     -26.267  10.887  12.346  1.00  0.68           H  
ATOM   1625  N   TYR A 111     -24.180  10.617  13.839  1.00  0.71           N  
ATOM   1626  CA  TYR A 111     -23.727  10.867  15.187  1.00  0.71           C  
ATOM   1627  C   TYR A 111     -24.439  11.994  15.919  1.00  0.71           C  
ATOM   1628  O   TYR A 111     -25.220  12.763  15.348  1.00  0.71           O  
ATOM   1629  CB  TYR A 111     -22.231  11.110  15.122  1.00  0.71           C  
ATOM   1630  CG  TYR A 111     -21.886  11.997  13.987  1.00  0.71           C  
ATOM   1631  CD1 TYR A 111     -22.013  13.315  14.102  1.00  0.71           C  
ATOM   1632  CD2 TYR A 111     -21.413  11.434  12.788  1.00  0.71           C  
ATOM   1633  CE1 TYR A 111     -21.698  14.113  13.040  1.00  0.71           C  
ATOM   1634  CE2 TYR A 111     -21.105  12.243  11.734  1.00  0.71           C  
ATOM   1635  CZ  TYR A 111     -21.254  13.582  11.875  1.00  0.71           C  
ATOM   1636  OH  TYR A 111     -20.961  14.409  10.857  1.00  0.71           O  
ATOM   1637  H   TYR A 111     -24.653  11.357  13.324  1.00  0.71           H  
ATOM   1638  HA  TYR A 111     -23.898   9.959  15.768  1.00  0.71           H  
ATOM   1639 1HB  TYR A 111     -21.898  11.583  16.046  1.00  0.71           H  
ATOM   1640 2HB  TYR A 111     -21.704  10.181  15.012  1.00  0.71           H  
ATOM   1641  HD1 TYR A 111     -22.383  13.736  15.036  1.00  0.71           H  
ATOM   1642  HD2 TYR A 111     -21.297  10.351  12.692  1.00  0.71           H  
ATOM   1643  HE1 TYR A 111     -21.811  15.179  13.113  1.00  0.71           H  
ATOM   1644  HE2 TYR A 111     -20.750  11.829  10.800  1.00  0.71           H  
ATOM   1645  HH  TYR A 111     -20.940  15.328  11.178  1.00  0.71           H  
ATOM   1646  N   ASP A 112     -24.189  12.038  17.219  1.00  0.79           N  
ATOM   1647  CA  ASP A 112     -24.760  13.026  18.118  1.00  0.79           C  
ATOM   1648  C   ASP A 112     -23.927  14.285  18.262  1.00  0.79           C  
ATOM   1649  O   ASP A 112     -22.748  14.230  18.629  1.00  0.79           O  
ATOM   1650  CB  ASP A 112     -24.938  12.409  19.501  1.00  0.79           C  
ATOM   1651  CG  ASP A 112     -26.056  11.423  19.562  1.00  0.79           C  
ATOM   1652  OD1 ASP A 112     -26.926  11.523  18.760  1.00  0.79           O  
ATOM   1653  OD2 ASP A 112     -26.078  10.585  20.425  1.00  0.79           O  
ATOM   1654  H   ASP A 112     -23.524  11.373  17.616  1.00  0.79           H  
ATOM   1655  HA  ASP A 112     -25.737  13.319  17.731  1.00  0.79           H  
ATOM   1656 1HB  ASP A 112     -24.022  11.884  19.771  1.00  0.79           H  
ATOM   1657 2HB  ASP A 112     -25.076  13.185  20.240  1.00  0.79           H  
ATOM   1658  N   LEU A 113     -24.550  15.423  17.960  1.00  0.91           N  
ATOM   1659  CA  LEU A 113     -23.910  16.720  18.099  1.00  0.91           C  
ATOM   1660  C   LEU A 113     -24.455  17.542  19.240  1.00  0.91           C  
ATOM   1661  O   LEU A 113     -25.629  17.923  19.257  1.00  0.91           O  
ATOM   1662  CB  LEU A 113     -24.010  17.516  16.816  1.00  0.91           C  
ATOM   1663  CG  LEU A 113     -23.534  18.990  16.921  1.00  0.91           C  
ATOM   1664  CD1 LEU A 113     -22.081  19.076  17.362  1.00  0.91           C  
ATOM   1665  CD2 LEU A 113     -23.702  19.615  15.576  1.00  0.91           C  
ATOM   1666  H   LEU A 113     -25.517  15.386  17.634  1.00  0.91           H  
ATOM   1667  HA  LEU A 113     -22.853  16.550  18.292  1.00  0.91           H  
ATOM   1668 1HB  LEU A 113     -23.415  17.019  16.057  1.00  0.91           H  
ATOM   1669 2HB  LEU A 113     -25.050  17.518  16.497  1.00  0.91           H  
ATOM   1670  HG  LEU A 113     -24.143  19.525  17.649  1.00  0.91           H  
ATOM   1671 1HD1 LEU A 113     -21.759  20.086  17.407  1.00  0.91           H  
ATOM   1672 2HD1 LEU A 113     -21.976  18.645  18.320  1.00  0.91           H  
ATOM   1673 3HD1 LEU A 113     -21.474  18.575  16.710  1.00  0.91           H  
ATOM   1674 1HD2 LEU A 113     -23.390  20.631  15.633  1.00  0.91           H  
ATOM   1675 2HD2 LEU A 113     -23.095  19.095  14.843  1.00  0.91           H  
ATOM   1676 3HD2 LEU A 113     -24.747  19.571  15.273  1.00  0.91           H  
ATOM   1677  N   ARG A 114     -23.582  17.799  20.202  1.00  1.06           N  
ATOM   1678  CA  ARG A 114     -23.921  18.576  21.370  1.00  1.06           C  
ATOM   1679  C   ARG A 114     -23.384  20.009  21.158  1.00  1.06           C  
ATOM   1680  O   ARG A 114     -22.232  20.171  20.765  1.00  1.06           O  
ATOM   1681  CB  ARG A 114     -23.297  17.911  22.595  1.00  1.06           C  
ATOM   1682  CG  ARG A 114     -23.908  16.535  22.936  1.00  1.06           C  
ATOM   1683  CD  ARG A 114     -23.251  15.839  24.067  1.00  1.06           C  
ATOM   1684  NE  ARG A 114     -24.014  14.650  24.529  1.00  1.06           N  
ATOM   1685  CZ  ARG A 114     -23.992  13.411  23.958  1.00  1.06           C  
ATOM   1686  NH1 ARG A 114     -23.277  13.203  22.890  1.00  1.06           N  
ATOM   1687  NH2 ARG A 114     -24.688  12.386  24.459  1.00  1.06           N  
ATOM   1688  H   ARG A 114     -22.630  17.448  20.097  1.00  1.06           H  
ATOM   1689  HA  ARG A 114     -24.996  18.548  21.495  1.00  1.06           H  
ATOM   1690 1HB  ARG A 114     -22.236  17.761  22.418  1.00  1.06           H  
ATOM   1691 2HB  ARG A 114     -23.400  18.553  23.460  1.00  1.06           H  
ATOM   1692 1HG  ARG A 114     -24.969  16.654  23.168  1.00  1.06           H  
ATOM   1693 2HG  ARG A 114     -23.783  15.894  22.070  1.00  1.06           H  
ATOM   1694 1HD  ARG A 114     -22.249  15.519  23.779  1.00  1.06           H  
ATOM   1695 2HD  ARG A 114     -23.195  16.530  24.890  1.00  1.06           H  
ATOM   1696  HE  ARG A 114     -24.556  14.786  25.392  1.00  1.06           H  
ATOM   1697 1HH1 ARG A 114     -22.746  13.960  22.485  1.00  1.06           H  
ATOM   1698 2HH1 ARG A 114     -23.271  12.277  22.482  1.00  1.06           H  
ATOM   1699 1HH2 ARG A 114     -25.279  12.476  25.295  1.00  1.06           H  
ATOM   1700 2HH2 ARG A 114     -24.652  11.483  24.009  1.00  1.06           H  
ATOM   1701  N   PRO A 115     -24.182  21.070  21.381  1.00  1.22           N  
ATOM   1702  CA  PRO A 115     -23.797  22.476  21.331  1.00  1.22           C  
ATOM   1703  C   PRO A 115     -23.327  22.995  22.694  1.00  1.22           C  
ATOM   1704  O   PRO A 115     -23.095  24.191  22.868  1.00  1.22           O  
ATOM   1705  CB  PRO A 115     -25.109  23.131  20.923  1.00  1.22           C  
ATOM   1706  CG  PRO A 115     -26.151  22.310  21.643  1.00  1.22           C  
ATOM   1707  CD  PRO A 115     -25.614  20.879  21.625  1.00  1.22           C  
ATOM   1708  HA  PRO A 115     -23.031  22.626  20.565  1.00  1.22           H  
ATOM   1709 1HB  PRO A 115     -25.110  24.187  21.229  1.00  1.22           H  
ATOM   1710 2HB  PRO A 115     -25.219  23.108  19.827  1.00  1.22           H  
ATOM   1711 1HG  PRO A 115     -26.291  22.689  22.669  1.00  1.22           H  
ATOM   1712 2HG  PRO A 115     -27.119  22.399  21.135  1.00  1.22           H  
ATOM   1713 1HD  PRO A 115     -25.758  20.434  22.611  1.00  1.22           H  
ATOM   1714 2HD  PRO A 115     -26.100  20.306  20.812  1.00  1.22           H  
ATOM   1715  N   GLY A 116     -23.292  22.094  23.673  1.00  1.35           N  
ATOM   1716  CA  GLY A 116     -23.073  22.440  25.070  1.00  1.35           C  
ATOM   1717  C   GLY A 116     -21.771  21.934  25.690  1.00  1.35           C  
ATOM   1718  O   GLY A 116     -20.701  21.975  25.092  1.00  1.35           O  
ATOM   1719  H   GLY A 116     -23.453  21.131  23.447  1.00  1.35           H  
ATOM   1720 1HA  GLY A 116     -23.110  23.525  25.172  1.00  1.35           H  
ATOM   1721 2HA  GLY A 116     -23.911  22.058  25.654  1.00  1.35           H  
ATOM   1722  N   SER A 117     -21.916  21.444  26.926  1.00  1.40           N  
ATOM   1723  CA  SER A 117     -20.870  20.964  27.847  1.00  1.40           C  
ATOM   1724  C   SER A 117     -20.311  19.573  27.580  1.00  1.40           C  
ATOM   1725  O   SER A 117     -19.421  19.119  28.291  1.00  1.40           O  
ATOM   1726  CB  SER A 117     -21.460  20.903  29.231  1.00  1.40           C  
ATOM   1727  OG  SER A 117     -22.459  19.894  29.300  1.00  1.40           O  
ATOM   1728  H   SER A 117     -22.861  21.446  27.292  1.00  1.40           H  
ATOM   1729  HA  SER A 117     -20.045  21.677  27.817  1.00  1.40           H  
ATOM   1730 1HB  SER A 117     -20.674  20.697  29.959  1.00  1.40           H  
ATOM   1731 2HB  SER A 117     -21.897  21.867  29.480  1.00  1.40           H  
ATOM   1732  HG  SER A 117     -22.941  20.061  30.122  1.00  1.40           H  
ATOM   1733  N   ALA A 118     -20.904  18.888  26.618  1.00  1.37           N  
ATOM   1734  CA  ALA A 118     -20.676  17.483  26.262  1.00  1.37           C  
ATOM   1735  C   ALA A 118     -21.370  16.535  27.232  1.00  1.37           C  
ATOM   1736  O   ALA A 118     -21.186  15.320  27.139  1.00  1.37           O  
ATOM   1737  CB  ALA A 118     -19.202  17.090  26.246  1.00  1.37           C  
ATOM   1738  H   ALA A 118     -21.598  19.391  26.092  1.00  1.37           H  
ATOM   1739  HA  ALA A 118     -21.073  17.336  25.264  1.00  1.37           H  
ATOM   1740 1HB  ALA A 118     -19.124  16.052  25.939  1.00  1.37           H  
ATOM   1741 2HB  ALA A 118     -18.661  17.685  25.570  1.00  1.37           H  
ATOM   1742 3HB  ALA A 118     -18.755  17.183  27.222  1.00  1.37           H  
ATOM   1743  N   GLY A 119     -22.232  17.058  28.107  1.00  1.27           N  
ATOM   1744  CA  GLY A 119     -22.986  16.167  28.971  1.00  1.27           C  
ATOM   1745  C   GLY A 119     -24.051  15.435  28.163  1.00  1.27           C  
ATOM   1746  O   GLY A 119     -24.296  15.766  27.001  1.00  1.27           O  
ATOM   1747  H   GLY A 119     -22.334  18.067  28.225  1.00  1.27           H  
ATOM   1748 1HA  GLY A 119     -22.313  15.449  29.438  1.00  1.27           H  
ATOM   1749 2HA  GLY A 119     -23.457  16.742  29.767  1.00  1.27           H  
ATOM   1750  N   ASP A 120     -24.670  14.440  28.781  1.00  1.14           N  
ATOM   1751  CA  ASP A 120     -25.695  13.632  28.139  1.00  1.14           C  
ATOM   1752  C   ASP A 120     -27.066  14.292  28.213  1.00  1.14           C  
ATOM   1753  O   ASP A 120     -27.219  15.367  28.801  1.00  1.14           O  
ATOM   1754  CB  ASP A 120     -25.728  12.216  28.739  1.00  1.14           C  
ATOM   1755  CG  ASP A 120     -26.200  11.165  27.739  1.00  1.14           C  
ATOM   1756  OD1 ASP A 120     -26.588  11.573  26.662  1.00  1.14           O  
ATOM   1757  OD2 ASP A 120     -26.164   9.996  28.035  1.00  1.14           O  
ATOM   1758  H   ASP A 120     -24.417  14.232  29.737  1.00  1.14           H  
ATOM   1759  HA  ASP A 120     -25.432  13.533  27.090  1.00  1.14           H  
ATOM   1760 1HB  ASP A 120     -24.737  11.942  29.097  1.00  1.14           H  
ATOM   1761 2HB  ASP A 120     -26.405  12.210  29.600  1.00  1.14           H  
ATOM   1762  N   ALA A 121     -28.058  13.635  27.622  1.00  1.02           N  
ATOM   1763  CA  ALA A 121     -29.429  14.115  27.651  1.00  1.02           C  
ATOM   1764  C   ALA A 121     -29.743  14.462  29.107  1.00  1.02           C  
ATOM   1765  O   ALA A 121     -29.339  13.722  30.003  1.00  1.02           O  
ATOM   1766  CB  ALA A 121     -30.382  13.048  27.121  1.00  1.02           C  
ATOM   1767  H   ALA A 121     -27.810  12.784  27.119  1.00  1.02           H  
ATOM   1768  HA  ALA A 121     -29.505  14.999  27.026  1.00  1.02           H  
ATOM   1769 1HB  ALA A 121     -31.404  13.418  27.160  1.00  1.02           H  
ATOM   1770 2HB  ALA A 121     -30.124  12.800  26.089  1.00  1.02           H  
ATOM   1771 3HB  ALA A 121     -30.302  12.153  27.736  1.00  1.02           H  
ATOM   1772  N   PRO A 122     -30.481  15.547  29.372  1.00  0.92           N  
ATOM   1773  CA  PRO A 122     -31.199  16.467  28.500  1.00  0.92           C  
ATOM   1774  C   PRO A 122     -30.374  17.563  27.843  1.00  0.92           C  
ATOM   1775  O   PRO A 122     -30.936  18.526  27.323  1.00  0.92           O  
ATOM   1776  CB  PRO A 122     -32.176  17.087  29.464  1.00  0.92           C  
ATOM   1777  CG  PRO A 122     -31.398  17.170  30.759  1.00  0.92           C  
ATOM   1778  CD  PRO A 122     -30.544  15.922  30.782  1.00  0.92           C  
ATOM   1779  HA  PRO A 122     -31.747  15.888  27.737  1.00  0.92           H  
ATOM   1780 1HB  PRO A 122     -32.490  18.075  29.094  1.00  0.92           H  
ATOM   1781 2HB  PRO A 122     -33.060  16.473  29.504  1.00  0.92           H  
ATOM   1782 1HG  PRO A 122     -30.797  18.088  30.774  1.00  0.92           H  
ATOM   1783 2HG  PRO A 122     -32.090  17.229  31.613  1.00  0.92           H  
ATOM   1784 1HD  PRO A 122     -29.529  16.153  31.140  1.00  0.92           H  
ATOM   1785 2HD  PRO A 122     -31.004  15.137  31.371  1.00  0.92           H  
ATOM   1786  N   ASN A 123     -29.046  17.465  27.882  1.00  0.85           N  
ATOM   1787  CA  ASN A 123     -28.244  18.467  27.204  1.00  0.85           C  
ATOM   1788  C   ASN A 123     -28.781  18.477  25.773  1.00  0.85           C  
ATOM   1789  O   ASN A 123     -29.027  17.393  25.236  1.00  0.85           O  
ATOM   1790  CB  ASN A 123     -26.774  18.100  27.205  1.00  0.85           C  
ATOM   1791  CG  ASN A 123     -25.874  19.209  26.697  1.00  0.85           C  
ATOM   1792  OD1 ASN A 123     -25.823  20.325  27.245  1.00  0.85           O  
ATOM   1793  ND2 ASN A 123     -25.192  18.925  25.630  1.00  0.85           N  
ATOM   1794  H   ASN A 123     -28.565  16.689  28.336  1.00  0.85           H  
ATOM   1795  HA  ASN A 123     -28.381  19.419  27.695  1.00  0.85           H  
ATOM   1796 1HB  ASN A 123     -26.464  17.830  28.216  1.00  0.85           H  
ATOM   1797 2HB  ASN A 123     -26.621  17.218  26.579  1.00  0.85           H  
ATOM   1798 1HD2 ASN A 123     -24.606  19.607  25.213  1.00  0.85           H  
ATOM   1799 2HD2 ASN A 123     -25.304  18.017  25.219  1.00  0.85           H  
ATOM   1800  N   PRO A 124     -29.031  19.635  25.129  1.00  0.79           N  
ATOM   1801  CA  PRO A 124     -29.565  19.697  23.792  1.00  0.79           C  
ATOM   1802  C   PRO A 124     -28.654  18.885  22.915  1.00  0.79           C  
ATOM   1803  O   PRO A 124     -27.438  18.876  23.108  1.00  0.79           O  
ATOM   1804  CB  PRO A 124     -29.493  21.182  23.453  1.00  0.79           C  
ATOM   1805  CG  PRO A 124     -29.551  21.860  24.788  1.00  0.79           C  
ATOM   1806  CD  PRO A 124     -28.775  20.956  25.725  1.00  0.79           C  
ATOM   1807  HA  PRO A 124     -30.597  19.313  23.780  1.00  0.79           H  
ATOM   1808 1HB  PRO A 124     -28.583  21.394  22.900  1.00  0.79           H  
ATOM   1809 2HB  PRO A 124     -30.340  21.459  22.804  1.00  0.79           H  
ATOM   1810 1HG  PRO A 124     -29.111  22.860  24.718  1.00  0.79           H  
ATOM   1811 2HG  PRO A 124     -30.604  21.979  25.091  1.00  0.79           H  
ATOM   1812 1HD  PRO A 124     -27.710  21.202  25.696  1.00  0.79           H  
ATOM   1813 2HD  PRO A 124     -29.203  21.058  26.708  1.00  0.79           H  
ATOM   1814  N   ASN A 125     -29.229  18.205  21.952  1.00  0.75           N  
ATOM   1815  CA  ASN A 125     -28.442  17.366  21.072  1.00  0.75           C  
ATOM   1816  C   ASN A 125     -29.157  17.191  19.750  1.00  0.75           C  
ATOM   1817  O   ASN A 125     -30.386  17.058  19.704  1.00  0.75           O  
ATOM   1818  CB  ASN A 125     -28.176  16.022  21.708  1.00  0.75           C  
ATOM   1819  CG  ASN A 125     -27.143  15.236  20.978  1.00  0.75           C  
ATOM   1820  OD1 ASN A 125     -25.964  15.525  21.074  1.00  0.75           O  
ATOM   1821  ND2 ASN A 125     -27.554  14.276  20.241  1.00  0.75           N  
ATOM   1822  H   ASN A 125     -30.227  18.255  21.833  1.00  0.75           H  
ATOM   1823  HA  ASN A 125     -27.494  17.860  20.869  1.00  0.75           H  
ATOM   1824 1HB  ASN A 125     -27.840  16.166  22.739  1.00  0.75           H  
ATOM   1825 2HB  ASN A 125     -29.097  15.445  21.742  1.00  0.75           H  
ATOM   1826 1HD2 ASN A 125     -26.923  13.718  19.712  1.00  0.75           H  
ATOM   1827 2HD2 ASN A 125     -28.520  14.083  20.164  1.00  0.75           H  
ATOM   1828  N   SER A 126     -28.396  17.193  18.675  1.00  0.71           N  
ATOM   1829  CA  SER A 126     -28.987  16.991  17.371  1.00  0.71           C  
ATOM   1830  C   SER A 126     -28.440  15.735  16.693  1.00  0.71           C  
ATOM   1831  O   SER A 126     -27.276  15.363  16.885  1.00  0.71           O  
ATOM   1832  CB  SER A 126     -28.668  18.193  16.535  1.00  0.71           C  
ATOM   1833  OG  SER A 126     -29.183  19.389  17.125  1.00  0.71           O  
ATOM   1834  H   SER A 126     -27.392  17.347  18.775  1.00  0.71           H  
ATOM   1835  HA  SER A 126     -30.069  16.884  17.473  1.00  0.71           H  
ATOM   1836 1HB  SER A 126     -27.587  18.275  16.416  1.00  0.71           H  
ATOM   1837 2HB  SER A 126     -29.091  18.054  15.557  1.00  0.71           H  
ATOM   1838  HG  SER A 126     -29.044  20.081  16.468  1.00  0.71           H  
ATOM   1839  N   ILE A 127     -29.260  15.113  15.846  1.00  0.69           N  
ATOM   1840  CA  ILE A 127     -28.772  13.964  15.084  1.00  0.69           C  
ATOM   1841  C   ILE A 127     -28.256  14.465  13.753  1.00  0.69           C  
ATOM   1842  O   ILE A 127     -28.998  15.120  13.013  1.00  0.69           O  
ATOM   1843  CB  ILE A 127     -29.843  12.896  14.822  1.00  0.69           C  
ATOM   1844  CG1 ILE A 127     -30.489  12.404  16.118  1.00  0.69           C  
ATOM   1845  CG2 ILE A 127     -29.194  11.737  14.086  1.00  0.69           C  
ATOM   1846  CD1 ILE A 127     -29.546  11.784  17.091  1.00  0.69           C  
ATOM   1847  H   ILE A 127     -30.211  15.467  15.723  1.00  0.69           H  
ATOM   1848  HA  ILE A 127     -27.946  13.497  15.624  1.00  0.69           H  
ATOM   1849  HB  ILE A 127     -30.639  13.318  14.206  1.00  0.69           H  
ATOM   1850 1HG1 ILE A 127     -30.965  13.239  16.596  1.00  0.69           H  
ATOM   1851 2HG1 ILE A 127     -31.252  11.667  15.866  1.00  0.69           H  
ATOM   1852 1HG2 ILE A 127     -29.927  10.982  13.881  1.00  0.69           H  
ATOM   1853 2HG2 ILE A 127     -28.765  12.084  13.148  1.00  0.69           H  
ATOM   1854 3HG2 ILE A 127     -28.402  11.313  14.708  1.00  0.69           H  
ATOM   1855 1HD1 ILE A 127     -30.096  11.462  17.959  1.00  0.69           H  
ATOM   1856 2HD1 ILE A 127     -29.067  10.931  16.636  1.00  0.69           H  
ATOM   1857 3HD1 ILE A 127     -28.782  12.506  17.389  1.00  0.69           H  
ATOM   1858  N   VAL A 128     -26.985  14.177  13.481  1.00  0.68           N  
ATOM   1859  CA  VAL A 128     -26.264  14.658  12.307  1.00  0.68           C  
ATOM   1860  C   VAL A 128     -25.802  13.517  11.409  1.00  0.68           C  
ATOM   1861  O   VAL A 128     -25.390  12.461  11.901  1.00  0.68           O  
ATOM   1862  CB  VAL A 128     -25.059  15.499  12.750  1.00  0.68           C  
ATOM   1863  CG1 VAL A 128     -24.288  16.028  11.545  1.00  0.68           C  
ATOM   1864  CG2 VAL A 128     -25.539  16.610  13.635  1.00  0.68           C  
ATOM   1865  H   VAL A 128     -26.461  13.622  14.163  1.00  0.68           H  
ATOM   1866  HA  VAL A 128     -26.930  15.288  11.729  1.00  0.68           H  
ATOM   1867  HB  VAL A 128     -24.385  14.876  13.319  1.00  0.68           H  
ATOM   1868 1HG1 VAL A 128     -23.440  16.612  11.893  1.00  0.68           H  
ATOM   1869 2HG1 VAL A 128     -23.923  15.204  10.937  1.00  0.68           H  
ATOM   1870 3HG1 VAL A 128     -24.945  16.660  10.945  1.00  0.68           H  
ATOM   1871 1HG2 VAL A 128     -24.691  17.196  13.959  1.00  0.68           H  
ATOM   1872 2HG2 VAL A 128     -26.213  17.220  13.084  1.00  0.68           H  
ATOM   1873 3HG2 VAL A 128     -26.051  16.199  14.505  1.00  0.68           H  
ATOM   1874  N   GLN A 129     -25.938  13.703  10.091  1.00  0.69           N  
ATOM   1875  CA  GLN A 129     -25.536  12.697   9.115  1.00  0.69           C  
ATOM   1876  C   GLN A 129     -24.661  13.199   7.963  1.00  0.69           C  
ATOM   1877  O   GLN A 129     -24.843  14.302   7.435  1.00  0.69           O  
ATOM   1878  CB  GLN A 129     -26.766  12.018   8.508  1.00  0.69           C  
ATOM   1879  CG  GLN A 129     -26.437  10.919   7.476  1.00  0.69           C  
ATOM   1880  CD  GLN A 129     -27.619  10.215   6.977  1.00  0.69           C  
ATOM   1881  OE1 GLN A 129     -28.312  10.669   6.052  1.00  0.69           O  
ATOM   1882  NE2 GLN A 129     -27.890   9.068   7.580  1.00  0.69           N  
ATOM   1883  H   GLN A 129     -26.328  14.579   9.759  1.00  0.69           H  
ATOM   1884  HA  GLN A 129     -24.963  11.949   9.645  1.00  0.69           H  
ATOM   1885 1HB  GLN A 129     -27.312  11.544   9.313  1.00  0.69           H  
ATOM   1886 2HB  GLN A 129     -27.418  12.761   8.046  1.00  0.69           H  
ATOM   1887 1HG  GLN A 129     -25.953  11.370   6.619  1.00  0.69           H  
ATOM   1888 2HG  GLN A 129     -25.785  10.184   7.923  1.00  0.69           H  
ATOM   1889 1HE2 GLN A 129     -28.695   8.538   7.311  1.00  0.69           H  
ATOM   1890 2HE2 GLN A 129     -27.291   8.744   8.315  1.00  0.69           H  
ATOM   1891  N   ARG A 130     -23.684  12.369   7.599  1.00  0.71           N  
ATOM   1892  CA  ARG A 130     -22.841  12.603   6.435  1.00  0.71           C  
ATOM   1893  C   ARG A 130     -22.952  11.388   5.531  1.00  0.71           C  
ATOM   1894  O   ARG A 130     -23.166  10.266   6.000  1.00  0.71           O  
ATOM   1895  CB  ARG A 130     -21.382  12.840   6.791  1.00  0.71           C  
ATOM   1896  CG  ARG A 130     -21.131  14.049   7.627  1.00  0.71           C  
ATOM   1897  CD  ARG A 130     -19.668  14.421   7.763  1.00  0.71           C  
ATOM   1898  NE  ARG A 130     -19.171  15.031   6.541  1.00  0.71           N  
ATOM   1899  CZ  ARG A 130     -17.908  15.419   6.276  1.00  0.71           C  
ATOM   1900  NH1 ARG A 130     -16.933  15.289   7.135  1.00  0.71           N  
ATOM   1901  NH2 ARG A 130     -17.694  15.949   5.103  1.00  0.71           N  
ATOM   1902  H   ARG A 130     -23.575  11.504   8.129  1.00  0.71           H  
ATOM   1903  HA  ARG A 130     -23.208  13.477   5.893  1.00  0.71           H  
ATOM   1904 1HB  ARG A 130     -20.991  11.974   7.324  1.00  0.71           H  
ATOM   1905 2HB  ARG A 130     -20.803  12.961   5.876  1.00  0.71           H  
ATOM   1906 1HG  ARG A 130     -21.604  14.871   7.128  1.00  0.71           H  
ATOM   1907 2HG  ARG A 130     -21.576  13.906   8.593  1.00  0.71           H  
ATOM   1908 1HD  ARG A 130     -19.498  15.103   8.583  1.00  0.71           H  
ATOM   1909 2HD  ARG A 130     -19.112  13.559   7.941  1.00  0.71           H  
ATOM   1910  HE  ARG A 130     -19.840  15.194   5.782  1.00  0.71           H  
ATOM   1911 1HH1 ARG A 130     -17.107  14.912   8.068  1.00  0.71           H  
ATOM   1912 2HH1 ARG A 130     -16.004  15.596   6.897  1.00  0.71           H  
ATOM   1913 1HH2 ARG A 130     -18.509  16.040   4.489  1.00  0.71           H  
ATOM   1914 2HH2 ARG A 130     -16.782  16.262   4.825  1.00  0.71           H  
ATOM   1915  N   ARG A 131     -22.815  11.594   4.232  1.00  0.74           N  
ATOM   1916  CA  ARG A 131     -22.917  10.469   3.312  1.00  0.74           C  
ATOM   1917  C   ARG A 131     -21.756  10.419   2.335  1.00  0.74           C  
ATOM   1918  O   ARG A 131     -21.195  11.457   1.956  1.00  0.74           O  
ATOM   1919  CB  ARG A 131     -24.243  10.536   2.561  1.00  0.74           C  
ATOM   1920  CG  ARG A 131     -25.483  10.473   3.480  1.00  0.74           C  
ATOM   1921  CD  ARG A 131     -26.743  10.527   2.732  1.00  0.74           C  
ATOM   1922  NE  ARG A 131     -26.894  11.801   2.089  1.00  0.74           N  
ATOM   1923  CZ  ARG A 131     -27.404  12.900   2.676  1.00  0.74           C  
ATOM   1924  NH1 ARG A 131     -27.835  12.873   3.928  1.00  0.74           N  
ATOM   1925  NH2 ARG A 131     -27.478  14.027   1.987  1.00  0.74           N  
ATOM   1926  H   ARG A 131     -22.654  12.529   3.884  1.00  0.74           H  
ATOM   1927  HA  ARG A 131     -22.904   9.544   3.886  1.00  0.74           H  
ATOM   1928 1HB  ARG A 131     -24.295  11.451   1.974  1.00  0.74           H  
ATOM   1929 2HB  ARG A 131     -24.308   9.691   1.870  1.00  0.74           H  
ATOM   1930 1HG  ARG A 131     -25.458   9.570   4.075  1.00  0.74           H  
ATOM   1931 2HG  ARG A 131     -25.483  11.331   4.146  1.00  0.74           H  
ATOM   1932 1HD  ARG A 131     -26.767   9.746   1.971  1.00  0.74           H  
ATOM   1933 2HD  ARG A 131     -27.574  10.395   3.417  1.00  0.74           H  
ATOM   1934  HE  ARG A 131     -26.587  11.882   1.129  1.00  0.74           H  
ATOM   1935 1HH1 ARG A 131     -27.825  12.012   4.496  1.00  0.74           H  
ATOM   1936 2HH1 ARG A 131     -28.232  13.703   4.335  1.00  0.74           H  
ATOM   1937 1HH2 ARG A 131     -27.150  14.055   1.032  1.00  0.74           H  
ATOM   1938 2HH2 ARG A 131     -27.868  14.855   2.411  1.00  0.74           H  
ATOM   1939  N   SER A 132     -21.410   9.200   1.924  1.00  0.79           N  
ATOM   1940  CA  SER A 132     -20.346   8.972   0.963  1.00  0.79           C  
ATOM   1941  C   SER A 132     -20.730   8.016  -0.147  1.00  0.79           C  
ATOM   1942  O   SER A 132     -20.914   6.815   0.074  1.00  0.79           O  
ATOM   1943  CB  SER A 132     -19.159   8.377   1.647  1.00  0.79           C  
ATOM   1944  OG  SER A 132     -18.174   8.083   0.710  1.00  0.79           O  
ATOM   1945  H   SER A 132     -21.899   8.396   2.315  1.00  0.79           H  
ATOM   1946  HA  SER A 132     -20.066   9.929   0.518  1.00  0.79           H  
ATOM   1947 1HB  SER A 132     -18.770   9.077   2.356  1.00  0.79           H  
ATOM   1948 2HB  SER A 132     -19.452   7.480   2.186  1.00  0.79           H  
ATOM   1949  HG  SER A 132     -17.794   8.968   0.484  1.00  0.79           H  
ATOM   1950  N   ARG A 133     -20.817   8.539  -1.363  1.00  0.85           N  
ATOM   1951  CA  ARG A 133     -21.198   7.707  -2.494  1.00  0.85           C  
ATOM   1952  C   ARG A 133     -20.017   6.828  -2.921  1.00  0.85           C  
ATOM   1953  O   ARG A 133     -20.167   5.655  -3.254  1.00  0.85           O  
ATOM   1954  CB  ARG A 133     -21.657   8.594  -3.637  1.00  0.85           C  
ATOM   1955  CG  ARG A 133     -22.965   9.354  -3.347  1.00  0.85           C  
ATOM   1956  CD  ARG A 133     -23.350  10.289  -4.442  1.00  0.85           C  
ATOM   1957  NE  ARG A 133     -24.557  11.057  -4.104  1.00  0.85           N  
ATOM   1958  CZ  ARG A 133     -25.050  12.078  -4.840  1.00  0.85           C  
ATOM   1959  NH1 ARG A 133     -24.441  12.435  -5.951  1.00  0.85           N  
ATOM   1960  NH2 ARG A 133     -26.141  12.729  -4.452  1.00  0.85           N  
ATOM   1961  H   ARG A 133     -20.649   9.527  -1.497  1.00  0.85           H  
ATOM   1962  HA  ARG A 133     -22.024   7.064  -2.194  1.00  0.85           H  
ATOM   1963 1HB  ARG A 133     -20.881   9.317  -3.882  1.00  0.85           H  
ATOM   1964 2HB  ARG A 133     -21.826   7.978  -4.521  1.00  0.85           H  
ATOM   1965 1HG  ARG A 133     -23.774   8.635  -3.232  1.00  0.85           H  
ATOM   1966 2HG  ARG A 133     -22.859   9.923  -2.423  1.00  0.85           H  
ATOM   1967 1HD  ARG A 133     -22.538  10.990  -4.627  1.00  0.85           H  
ATOM   1968 2HD  ARG A 133     -23.552   9.717  -5.346  1.00  0.85           H  
ATOM   1969  HE  ARG A 133     -25.053  10.805  -3.257  1.00  0.85           H  
ATOM   1970 1HH1 ARG A 133     -23.610  11.946  -6.252  1.00  0.85           H  
ATOM   1971 2HH1 ARG A 133     -24.805  13.199  -6.503  1.00  0.85           H  
ATOM   1972 1HH2 ARG A 133     -26.634  12.479  -3.581  1.00  0.85           H  
ATOM   1973 2HH2 ARG A 133     -26.494  13.489  -5.011  1.00  0.85           H  
ATOM   1974  N   ASP A 134     -18.804   7.369  -2.837  1.00  0.91           N  
ATOM   1975  CA  ASP A 134     -17.623   6.627  -3.276  1.00  0.91           C  
ATOM   1976  C   ASP A 134     -17.016   5.729  -2.194  1.00  0.91           C  
ATOM   1977  O   ASP A 134     -15.843   5.865  -1.827  1.00  0.91           O  
ATOM   1978  CB  ASP A 134     -16.537   7.563  -3.746  1.00  0.91           C  
ATOM   1979  CG  ASP A 134     -16.825   8.338  -5.004  1.00  0.91           C  
ATOM   1980  OD1 ASP A 134     -17.742   8.031  -5.724  1.00  0.91           O  
ATOM   1981  OD2 ASP A 134     -16.042   9.233  -5.250  1.00  0.91           O  
ATOM   1982  H   ASP A 134     -18.710   8.315  -2.502  1.00  0.91           H  
ATOM   1983  HA  ASP A 134     -17.916   5.990  -4.112  1.00  0.91           H  
ATOM   1984 1HB  ASP A 134     -16.335   8.282  -2.958  1.00  0.91           H  
ATOM   1985 2HB  ASP A 134     -15.639   6.976  -3.903  1.00  0.91           H  
ATOM   1986  N   ASN A 135     -17.833   4.851  -1.657  1.00  0.95           N  
ATOM   1987  CA  ASN A 135     -17.422   3.868  -0.660  1.00  0.95           C  
ATOM   1988  C   ASN A 135     -16.613   4.423   0.534  1.00  0.95           C  
ATOM   1989  O   ASN A 135     -15.638   3.791   0.959  1.00  0.95           O  
ATOM   1990  CB  ASN A 135     -16.657   2.732  -1.328  1.00  0.95           C  
ATOM   1991  CG  ASN A 135     -17.518   1.961  -2.299  1.00  0.95           C  
ATOM   1992  OD1 ASN A 135     -18.734   1.850  -2.112  1.00  0.95           O  
ATOM   1993  ND2 ASN A 135     -16.909   1.424  -3.327  1.00  0.95           N  
ATOM   1994  H   ASN A 135     -18.786   4.839  -2.025  1.00  0.95           H  
ATOM   1995  HA  ASN A 135     -18.334   3.441  -0.235  1.00  0.95           H  
ATOM   1996 1HB  ASN A 135     -15.787   3.129  -1.853  1.00  0.95           H  
ATOM   1997 2HB  ASN A 135     -16.291   2.042  -0.561  1.00  0.95           H  
ATOM   1998 1HD2 ASN A 135     -17.429   0.893  -3.996  1.00  0.95           H  
ATOM   1999 2HD2 ASN A 135     -15.919   1.527  -3.430  1.00  0.95           H  
ATOM   2000  N   GLY A 136     -16.988   5.583   1.085  1.00  0.98           N  
ATOM   2001  CA  GLY A 136     -16.333   6.100   2.284  1.00  0.98           C  
ATOM   2002  C   GLY A 136     -15.075   6.958   2.075  1.00  0.98           C  
ATOM   2003  O   GLY A 136     -14.556   7.526   3.045  1.00  0.98           O  
ATOM   2004  H   GLY A 136     -17.732   6.150   0.698  1.00  0.98           H  
ATOM   2005 1HA  GLY A 136     -17.060   6.682   2.845  1.00  0.98           H  
ATOM   2006 2HA  GLY A 136     -16.080   5.253   2.918  1.00  0.98           H  
ATOM   2007  N   ARG A 137     -14.576   7.109   0.837  1.00  0.98           N  
ATOM   2008  CA  ARG A 137     -13.352   7.913   0.701  1.00  0.98           C  
ATOM   2009  C   ARG A 137     -13.600   9.410   0.820  1.00  0.98           C  
ATOM   2010  O   ARG A 137     -12.764  10.148   1.340  1.00  0.98           O  
ATOM   2011  CB  ARG A 137     -12.657   7.676  -0.633  1.00  0.98           C  
ATOM   2012  CG  ARG A 137     -13.368   8.180  -1.879  1.00  0.98           C  
ATOM   2013  CD  ARG A 137     -12.668   7.779  -3.129  1.00  0.98           C  
ATOM   2014  NE  ARG A 137     -13.305   8.333  -4.343  1.00  0.98           N  
ATOM   2015  CZ  ARG A 137     -12.814   8.238  -5.586  1.00  0.98           C  
ATOM   2016  NH1 ARG A 137     -11.664   7.645  -5.815  1.00  0.98           N  
ATOM   2017  NH2 ARG A 137     -13.519   8.752  -6.575  1.00  0.98           N  
ATOM   2018  H   ARG A 137     -15.004   6.647   0.028  1.00  0.98           H  
ATOM   2019  HA  ARG A 137     -12.664   7.612   1.490  1.00  0.98           H  
ATOM   2020 1HB  ARG A 137     -11.734   8.221  -0.604  1.00  0.98           H  
ATOM   2021 2HB  ARG A 137     -12.420   6.627  -0.766  1.00  0.98           H  
ATOM   2022 1HG  ARG A 137     -14.365   7.808  -1.887  1.00  0.98           H  
ATOM   2023 2HG  ARG A 137     -13.377   9.254  -1.877  1.00  0.98           H  
ATOM   2024 1HD  ARG A 137     -11.653   8.119  -3.089  1.00  0.98           H  
ATOM   2025 2HD  ARG A 137     -12.681   6.694  -3.208  1.00  0.98           H  
ATOM   2026  HE  ARG A 137     -14.224   8.806  -4.270  1.00  0.98           H  
ATOM   2027 1HH1 ARG A 137     -11.136   7.252  -5.048  1.00  0.98           H  
ATOM   2028 2HH1 ARG A 137     -11.309   7.578  -6.755  1.00  0.98           H  
ATOM   2029 1HH2 ARG A 137     -14.428   9.192  -6.349  1.00  0.98           H  
ATOM   2030 2HH2 ARG A 137     -13.191   8.699  -7.522  1.00  0.98           H  
ATOM   2031  N   THR A 138     -14.759   9.849   0.355  1.00  0.96           N  
ATOM   2032  CA  THR A 138     -15.107  11.259   0.354  1.00  0.96           C  
ATOM   2033  C   THR A 138     -16.473  11.407   0.977  1.00  0.96           C  
ATOM   2034  O   THR A 138     -17.386  10.646   0.647  1.00  0.96           O  
ATOM   2035  CB  THR A 138     -15.123  11.841  -1.076  1.00  0.96           C  
ATOM   2036  OG1 THR A 138     -13.853  11.653  -1.685  1.00  0.96           O  
ATOM   2037  CG2 THR A 138     -15.404  13.333  -1.039  1.00  0.96           C  
ATOM   2038  H   THR A 138     -15.402   9.177  -0.028  1.00  0.96           H  
ATOM   2039  HA  THR A 138     -14.386  11.813   0.957  1.00  0.96           H  
ATOM   2040  HB  THR A 138     -15.886  11.338  -1.669  1.00  0.96           H  
ATOM   2041  HG1 THR A 138     -13.154  12.021  -1.110  1.00  0.96           H  
ATOM   2042 1HG2 THR A 138     -15.399  13.726  -2.053  1.00  0.96           H  
ATOM   2043 2HG2 THR A 138     -16.376  13.521  -0.586  1.00  0.96           H  
ATOM   2044 3HG2 THR A 138     -14.627  13.828  -0.453  1.00  0.96           H  
ATOM   2045  N   TRP A 139     -16.620  12.368   1.871  1.00  0.93           N  
ATOM   2046  CA  TRP A 139     -17.902  12.580   2.528  1.00  0.93           C  
ATOM   2047  C   TRP A 139     -18.456  13.953   2.188  1.00  0.93           C  
ATOM   2048  O   TRP A 139     -17.696  14.918   2.061  1.00  0.93           O  
ATOM   2049  CB  TRP A 139     -17.708  12.405   4.031  1.00  0.93           C  
ATOM   2050  CG  TRP A 139     -17.370  10.979   4.387  1.00  0.93           C  
ATOM   2051  CD1 TRP A 139     -16.147  10.387   4.300  1.00  0.93           C  
ATOM   2052  CD2 TRP A 139     -18.261   9.964   4.888  1.00  0.93           C  
ATOM   2053  NE1 TRP A 139     -16.225   9.087   4.704  1.00  0.93           N  
ATOM   2054  CE2 TRP A 139     -17.503   8.815   5.078  1.00  0.93           C  
ATOM   2055  CE3 TRP A 139     -19.612   9.936   5.178  1.00  0.93           C  
ATOM   2056  CZ2 TRP A 139     -18.055   7.658   5.554  1.00  0.93           C  
ATOM   2057  CZ3 TRP A 139     -20.163   8.769   5.649  1.00  0.93           C  
ATOM   2058  CH2 TRP A 139     -19.405   7.664   5.836  1.00  0.93           C  
ATOM   2059  H   TRP A 139     -15.831  12.958   2.095  1.00  0.93           H  
ATOM   2060  HA  TRP A 139     -18.612  11.832   2.179  1.00  0.93           H  
ATOM   2061 1HB  TRP A 139     -16.909  13.055   4.381  1.00  0.93           H  
ATOM   2062 2HB  TRP A 139     -18.621  12.690   4.552  1.00  0.93           H  
ATOM   2063  HD1 TRP A 139     -15.242  10.870   3.941  1.00  0.93           H  
ATOM   2064  HE1 TRP A 139     -15.444   8.418   4.697  1.00  0.93           H  
ATOM   2065  HE3 TRP A 139     -20.214  10.815   5.028  1.00  0.93           H  
ATOM   2066  HZ2 TRP A 139     -17.468   6.764   5.705  1.00  0.93           H  
ATOM   2067  HZ3 TRP A 139     -21.223   8.753   5.869  1.00  0.93           H  
ATOM   2068  HH2 TRP A 139     -19.875   6.766   6.216  1.00  0.93           H  
ATOM   2069  N   GLY A 140     -19.779  14.045   2.064  1.00  0.89           N  
ATOM   2070  CA  GLY A 140     -20.422  15.317   1.768  1.00  0.89           C  
ATOM   2071  C   GLY A 140     -20.633  16.137   3.040  1.00  0.89           C  
ATOM   2072  O   GLY A 140     -20.251  15.695   4.122  1.00  0.89           O  
ATOM   2073  H   GLY A 140     -20.342  13.197   2.146  1.00  0.89           H  
ATOM   2074 1HA  GLY A 140     -19.790  15.858   1.066  1.00  0.89           H  
ATOM   2075 2HA  GLY A 140     -21.377  15.128   1.279  1.00  0.89           H  
ATOM   2076  N   PRO A 141     -21.262  17.317   2.936  1.00  0.85           N  
ATOM   2077  CA  PRO A 141     -21.546  18.258   4.011  1.00  0.85           C  
ATOM   2078  C   PRO A 141     -22.389  17.635   5.102  1.00  0.85           C  
ATOM   2079  O   PRO A 141     -23.220  16.766   4.830  1.00  0.85           O  
ATOM   2080  CB  PRO A 141     -22.333  19.361   3.298  1.00  0.85           C  
ATOM   2081  CG  PRO A 141     -21.925  19.256   1.847  1.00  0.85           C  
ATOM   2082  CD  PRO A 141     -21.725  17.781   1.608  1.00  0.85           C  
ATOM   2083  HA  PRO A 141     -20.598  18.642   4.420  1.00  0.85           H  
ATOM   2084 1HB  PRO A 141     -23.413  19.205   3.458  1.00  0.85           H  
ATOM   2085 2HB  PRO A 141     -22.087  20.338   3.738  1.00  0.85           H  
ATOM   2086 1HG  PRO A 141     -22.705  19.691   1.201  1.00  0.85           H  
ATOM   2087 2HG  PRO A 141     -21.009  19.840   1.671  1.00  0.85           H  
ATOM   2088 1HD  PRO A 141     -22.674  17.296   1.334  1.00  0.85           H  
ATOM   2089 2HD  PRO A 141     -20.962  17.669   0.836  1.00  0.85           H  
ATOM   2090  N   GLN A 142     -22.211  18.093   6.335  1.00  0.80           N  
ATOM   2091  CA  GLN A 142     -23.036  17.554   7.406  1.00  0.80           C  
ATOM   2092  C   GLN A 142     -24.455  18.057   7.257  1.00  0.80           C  
ATOM   2093  O   GLN A 142     -24.678  19.247   7.025  1.00  0.80           O  
ATOM   2094  CB  GLN A 142     -22.514  17.983   8.784  1.00  0.80           C  
ATOM   2095  CG  GLN A 142     -21.152  17.456   9.156  1.00  0.80           C  
ATOM   2096  CD  GLN A 142     -20.736  17.814  10.574  1.00  0.80           C  
ATOM   2097  OE1 GLN A 142     -20.808  16.969  11.468  1.00  0.80           O  
ATOM   2098  NE2 GLN A 142     -20.311  19.037  10.803  1.00  0.80           N  
ATOM   2099  H   GLN A 142     -21.520  18.803   6.529  1.00  0.80           H  
ATOM   2100  HA  GLN A 142     -23.067  16.471   7.340  1.00  0.80           H  
ATOM   2101 1HB  GLN A 142     -22.473  19.072   8.830  1.00  0.80           H  
ATOM   2102 2HB  GLN A 142     -23.216  17.665   9.534  1.00  0.80           H  
ATOM   2103 1HG  GLN A 142     -21.235  16.400   9.119  1.00  0.80           H  
ATOM   2104 2HG  GLN A 142     -20.399  17.810   8.450  1.00  0.80           H  
ATOM   2105 1HE2 GLN A 142     -20.057  19.294  11.739  1.00  0.80           H  
ATOM   2106 2HE2 GLN A 142     -20.261  19.706  10.061  1.00  0.80           H  
ATOM   2107  N   THR A 143     -25.406  17.159   7.460  1.00  0.77           N  
ATOM   2108  CA  THR A 143     -26.813  17.494   7.430  1.00  0.77           C  
ATOM   2109  C   THR A 143     -27.447  17.151   8.755  1.00  0.77           C  
ATOM   2110  O   THR A 143     -27.249  16.061   9.290  1.00  0.77           O  
ATOM   2111  CB  THR A 143     -27.527  16.733   6.298  1.00  0.77           C  
ATOM   2112  OG1 THR A 143     -26.957  17.113   5.030  1.00  0.77           O  
ATOM   2113  CG2 THR A 143     -29.027  17.028   6.301  1.00  0.77           C  
ATOM   2114  H   THR A 143     -25.145  16.185   7.597  1.00  0.77           H  
ATOM   2115  HA  THR A 143     -26.923  18.564   7.263  1.00  0.77           H  
ATOM   2116  HB  THR A 143     -27.373  15.660   6.440  1.00  0.77           H  
ATOM   2117  HG1 THR A 143     -26.026  16.841   4.993  1.00  0.77           H  
ATOM   2118 1HG2 THR A 143     -29.507  16.475   5.494  1.00  0.77           H  
ATOM   2119 2HG2 THR A 143     -29.462  16.722   7.251  1.00  0.77           H  
ATOM   2120 3HG2 THR A 143     -29.189  18.095   6.156  1.00  0.77           H  
ATOM   2121  N   VAL A 144     -28.212  18.065   9.315  1.00  0.75           N  
ATOM   2122  CA  VAL A 144     -28.831  17.709  10.572  1.00  0.75           C  
ATOM   2123  C   VAL A 144     -30.161  17.022  10.263  1.00  0.75           C  
ATOM   2124  O   VAL A 144     -30.987  17.570   9.533  1.00  0.75           O  
ATOM   2125  CB  VAL A 144     -29.034  18.947  11.460  1.00  0.75           C  
ATOM   2126  CG1 VAL A 144     -29.699  18.517  12.750  1.00  0.75           C  
ATOM   2127  CG2 VAL A 144     -27.685  19.645  11.708  1.00  0.75           C  
ATOM   2128  H   VAL A 144     -28.364  18.966   8.881  1.00  0.75           H  
ATOM   2129  HA  VAL A 144     -28.195  17.016  11.112  1.00  0.75           H  
ATOM   2130  HB  VAL A 144     -29.707  19.643  10.964  1.00  0.75           H  
ATOM   2131 1HG1 VAL A 144     -29.856  19.377  13.379  1.00  0.75           H  
ATOM   2132 2HG1 VAL A 144     -30.644  18.053  12.526  1.00  0.75           H  
ATOM   2133 3HG1 VAL A 144     -29.053  17.802  13.260  1.00  0.75           H  
ATOM   2134 1HG2 VAL A 144     -27.838  20.528  12.332  1.00  0.75           H  
ATOM   2135 2HG2 VAL A 144     -27.009  18.986  12.200  1.00  0.75           H  
ATOM   2136 3HG2 VAL A 144     -27.246  19.957  10.757  1.00  0.75           H  
ATOM   2137  N   ILE A 145     -30.344  15.807  10.772  1.00  0.75           N  
ATOM   2138  CA  ILE A 145     -31.579  15.062  10.554  1.00  0.75           C  
ATOM   2139  C   ILE A 145     -32.661  15.611  11.463  1.00  0.75           C  
ATOM   2140  O   ILE A 145     -33.809  15.770  11.044  1.00  0.75           O  
ATOM   2141  CB  ILE A 145     -31.428  13.542  10.744  1.00  0.75           C  
ATOM   2142  CG1 ILE A 145     -30.521  12.967   9.668  1.00  0.75           C  
ATOM   2143  CG2 ILE A 145     -32.803  12.849  10.705  1.00  0.75           C  
ATOM   2144  CD1 ILE A 145     -30.165  11.529   9.912  1.00  0.75           C  
ATOM   2145  H   ILE A 145     -29.625  15.418  11.368  1.00  0.75           H  
ATOM   2146  HA  ILE A 145     -31.892  15.218   9.523  1.00  0.75           H  
ATOM   2147  HB  ILE A 145     -30.954  13.349  11.709  1.00  0.75           H  
ATOM   2148 1HG1 ILE A 145     -31.026  13.037   8.711  1.00  0.75           H  
ATOM   2149 2HG1 ILE A 145     -29.599  13.552   9.621  1.00  0.75           H  
ATOM   2150 1HG2 ILE A 145     -32.682  11.776  10.846  1.00  0.75           H  
ATOM   2151 2HG2 ILE A 145     -33.428  13.247  11.498  1.00  0.75           H  
ATOM   2152 3HG2 ILE A 145     -33.279  13.030   9.744  1.00  0.75           H  
ATOM   2153 1HD1 ILE A 145     -29.539  11.165   9.113  1.00  0.75           H  
ATOM   2154 2HD1 ILE A 145     -29.640  11.447  10.858  1.00  0.75           H  
ATOM   2155 3HD1 ILE A 145     -31.074  10.929   9.945  1.00  0.75           H  
ATOM   2156  N   HIS A 146     -32.316  15.868  12.729  1.00  0.78           N  
ATOM   2157  CA  HIS A 146     -33.324  16.474  13.601  1.00  0.78           C  
ATOM   2158  C   HIS A 146     -32.613  17.267  14.708  1.00  0.78           C  
ATOM   2159  O   HIS A 146     -31.793  16.727  15.461  1.00  0.78           O  
ATOM   2160  CB  HIS A 146     -34.288  15.412  14.167  1.00  0.78           C  
ATOM   2161  CG  HIS A 146     -35.597  16.019  14.692  1.00  0.78           C  
ATOM   2162  ND1 HIS A 146     -36.620  15.268  15.263  1.00  0.78           N  
ATOM   2163  CD2 HIS A 146     -36.048  17.298  14.665  1.00  0.78           C  
ATOM   2164  CE1 HIS A 146     -37.633  16.064  15.550  1.00  0.78           C  
ATOM   2165  NE2 HIS A 146     -37.313  17.300  15.199  1.00  0.78           N  
ATOM   2166  H   HIS A 146     -31.356  15.688  13.028  1.00  0.78           H  
ATOM   2167  HA  HIS A 146     -33.919  17.188  13.030  1.00  0.78           H  
ATOM   2168 1HB  HIS A 146     -34.526  14.678  13.405  1.00  0.78           H  
ATOM   2169 2HB  HIS A 146     -33.802  14.875  14.991  1.00  0.78           H  
ATOM   2170  HD1 HIS A 146     -36.683  14.265  15.434  1.00  0.78           H  
ATOM   2171  HD2 HIS A 146     -35.618  18.227  14.304  1.00  0.78           H  
ATOM   2172  HE1 HIS A 146     -38.535  15.651  16.006  1.00  0.78           H  
ATOM   2173  N   ALA A 147     -32.874  18.582  14.747  1.00  0.84           N  
ATOM   2174  CA  ALA A 147     -32.199  19.495  15.673  1.00  0.84           C  
ATOM   2175  C   ALA A 147     -32.885  19.675  17.018  1.00  0.84           C  
ATOM   2176  O   ALA A 147     -34.111  19.757  17.086  1.00  0.84           O  
ATOM   2177  CB  ALA A 147     -32.075  20.867  15.041  1.00  0.84           C  
ATOM   2178  H   ALA A 147     -33.558  18.961  14.108  1.00  0.84           H  
ATOM   2179  HA  ALA A 147     -31.218  19.091  15.853  1.00  0.84           H  
ATOM   2180 1HB  ALA A 147     -31.529  21.526  15.719  1.00  0.84           H  
ATOM   2181 2HB  ALA A 147     -31.545  20.795  14.100  1.00  0.84           H  
ATOM   2182 3HB  ALA A 147     -33.067  21.272  14.866  1.00  0.84           H  
ATOM   2183  N   GLY A 148     -32.075  19.822  18.072  1.00  0.92           N  
ATOM   2184  CA  GLY A 148     -32.585  20.114  19.422  1.00  0.92           C  
ATOM   2185  C   GLY A 148     -32.640  21.625  19.719  1.00  0.92           C  
ATOM   2186  O   GLY A 148     -32.328  22.440  18.845  1.00  0.92           O  
ATOM   2187  H   GLY A 148     -31.074  19.706  17.919  1.00  0.92           H  
ATOM   2188 1HA  GLY A 148     -33.576  19.679  19.540  1.00  0.92           H  
ATOM   2189 2HA  GLY A 148     -31.938  19.631  20.154  1.00  0.92           H  
ATOM   2190  N   THR A 149     -33.031  21.987  20.956  1.00  1.01           N  
ATOM   2191  CA  THR A 149     -33.115  23.390  21.390  1.00  1.01           C  
ATOM   2192  C   THR A 149     -32.590  23.606  22.849  1.00  1.01           C  
ATOM   2193  O   THR A 149     -32.925  22.818  23.742  1.00  1.01           O  
ATOM   2194  CB  THR A 149     -34.586  23.878  21.300  1.00  1.01           C  
ATOM   2195  OG1 THR A 149     -35.057  23.708  19.957  1.00  1.01           O  
ATOM   2196  CG2 THR A 149     -34.746  25.326  21.685  1.00  1.01           C  
ATOM   2197  H   THR A 149     -33.267  21.244  21.601  1.00  1.01           H  
ATOM   2198  HA  THR A 149     -32.533  23.963  20.681  1.00  1.01           H  
ATOM   2199  HB  THR A 149     -35.190  23.312  21.972  1.00  1.01           H  
ATOM   2200  HG1 THR A 149     -34.353  23.947  19.336  1.00  1.01           H  
ATOM   2201 1HG2 THR A 149     -35.796  25.600  21.608  1.00  1.01           H  
ATOM   2202 2HG2 THR A 149     -34.416  25.470  22.703  1.00  1.01           H  
ATOM   2203 3HG2 THR A 149     -34.166  25.952  21.021  1.00  1.01           H  
ATOM   2204  N   PRO A 150     -31.767  24.661  23.111  1.00  1.09           N  
ATOM   2205  CA  PRO A 150     -31.261  25.133  24.409  1.00  1.09           C  
ATOM   2206  C   PRO A 150     -32.252  25.976  25.212  1.00  1.09           C  
ATOM   2207  O   PRO A 150     -33.321  26.327  24.722  1.00  1.09           O  
ATOM   2208  CB  PRO A 150     -30.041  25.956  23.999  1.00  1.09           C  
ATOM   2209  CG  PRO A 150     -30.407  26.535  22.676  1.00  1.09           C  
ATOM   2210  CD  PRO A 150     -31.188  25.441  21.974  1.00  1.09           C  
ATOM   2211  HA  PRO A 150     -30.959  24.275  25.010  1.00  1.09           H  
ATOM   2212 1HB  PRO A 150     -29.837  26.727  24.752  1.00  1.09           H  
ATOM   2213 2HB  PRO A 150     -29.151  25.310  23.952  1.00  1.09           H  
ATOM   2214 1HG  PRO A 150     -31.002  27.450  22.821  1.00  1.09           H  
ATOM   2215 2HG  PRO A 150     -29.499  26.830  22.129  1.00  1.09           H  
ATOM   2216 1HD  PRO A 150     -31.948  25.933  21.376  1.00  1.09           H  
ATOM   2217 2HD  PRO A 150     -30.511  24.811  21.372  1.00  1.09           H  
ATOM   2218  N   GLY A 151     -31.865  26.331  26.443  1.00  1.13           N  
ATOM   2219  CA  GLY A 151     -32.684  27.214  27.280  1.00  1.13           C  
ATOM   2220  C   GLY A 151     -33.683  26.435  28.126  1.00  1.13           C  
ATOM   2221  O   GLY A 151     -33.385  25.336  28.602  1.00  1.13           O  
ATOM   2222  H   GLY A 151     -30.979  26.005  26.794  1.00  1.13           H  
ATOM   2223 1HA  GLY A 151     -32.034  27.803  27.928  1.00  1.13           H  
ATOM   2224 2HA  GLY A 151     -33.217  27.919  26.643  1.00  1.13           H  
ATOM   2225  N   ARG A 152     -34.823  27.051  28.423  1.00  1.11           N  
ATOM   2226  CA  ARG A 152     -35.828  26.417  29.271  1.00  1.11           C  
ATOM   2227  C   ARG A 152     -36.633  25.474  28.398  1.00  1.11           C  
ATOM   2228  O   ARG A 152     -36.769  25.735  27.208  1.00  1.11           O  
ATOM   2229  CB  ARG A 152     -36.753  27.447  29.903  1.00  1.11           C  
ATOM   2230  CG  ARG A 152     -36.089  28.392  30.898  1.00  1.11           C  
ATOM   2231  CD  ARG A 152     -37.069  29.368  31.469  1.00  1.11           C  
ATOM   2232  NE  ARG A 152     -36.443  30.289  32.411  1.00  1.11           N  
ATOM   2233  CZ  ARG A 152     -37.077  31.314  33.023  1.00  1.11           C  
ATOM   2234  NH1 ARG A 152     -38.351  31.540  32.786  1.00  1.11           N  
ATOM   2235  NH2 ARG A 152     -36.415  32.092  33.862  1.00  1.11           N  
ATOM   2236  H   ARG A 152     -35.011  27.960  28.024  1.00  1.11           H  
ATOM   2237  HA  ARG A 152     -35.334  25.844  30.056  1.00  1.11           H  
ATOM   2238 1HB  ARG A 152     -37.206  28.053  29.121  1.00  1.11           H  
ATOM   2239 2HB  ARG A 152     -37.560  26.934  30.424  1.00  1.11           H  
ATOM   2240 1HG  ARG A 152     -35.663  27.812  31.718  1.00  1.11           H  
ATOM   2241 2HG  ARG A 152     -35.297  28.950  30.399  1.00  1.11           H  
ATOM   2242 1HD  ARG A 152     -37.508  29.953  30.661  1.00  1.11           H  
ATOM   2243 2HD  ARG A 152     -37.856  28.827  31.993  1.00  1.11           H  
ATOM   2244  HE  ARG A 152     -35.463  30.151  32.622  1.00  1.11           H  
ATOM   2245 1HH1 ARG A 152     -38.860  30.946  32.146  1.00  1.11           H  
ATOM   2246 2HH1 ARG A 152     -38.822  32.306  33.246  1.00  1.11           H  
ATOM   2247 1HH2 ARG A 152     -35.436  31.921  34.045  1.00  1.11           H  
ATOM   2248 2HH2 ARG A 152     -36.889  32.857  34.319  1.00  1.11           H  
ATOM   2249  N   ARG A 153     -37.207  24.414  28.972  1.00  1.05           N  
ATOM   2250  CA  ARG A 153     -38.015  23.482  28.179  1.00  1.05           C  
ATOM   2251  C   ARG A 153     -37.178  22.956  27.022  1.00  1.05           C  
ATOM   2252  O   ARG A 153     -37.520  23.135  25.849  1.00  1.05           O  
ATOM   2253  CB  ARG A 153     -39.284  24.134  27.642  1.00  1.05           C  
ATOM   2254  CG  ARG A 153     -40.249  24.652  28.706  1.00  1.05           C  
ATOM   2255  CD  ARG A 153     -41.505  25.181  28.097  1.00  1.05           C  
ATOM   2256  NE  ARG A 153     -42.438  25.680  29.102  1.00  1.05           N  
ATOM   2257  CZ  ARG A 153     -43.630  26.249  28.828  1.00  1.05           C  
ATOM   2258  NH1 ARG A 153     -44.027  26.386  27.581  1.00  1.05           N  
ATOM   2259  NH2 ARG A 153     -44.403  26.670  29.815  1.00  1.05           N  
ATOM   2260  H   ARG A 153     -37.067  24.222  29.955  1.00  1.05           H  
ATOM   2261  HA  ARG A 153     -38.296  22.637  28.809  1.00  1.05           H  
ATOM   2262 1HB  ARG A 153     -39.051  24.954  26.971  1.00  1.05           H  
ATOM   2263 2HB  ARG A 153     -39.827  23.394  27.057  1.00  1.05           H  
ATOM   2264 1HG  ARG A 153     -40.504  23.849  29.394  1.00  1.05           H  
ATOM   2265 2HG  ARG A 153     -39.771  25.460  29.259  1.00  1.05           H  
ATOM   2266 1HD  ARG A 153     -41.263  26.000  27.420  1.00  1.05           H  
ATOM   2267 2HD  ARG A 153     -41.999  24.385  27.540  1.00  1.05           H  
ATOM   2268  HE  ARG A 153     -42.171  25.595  30.073  1.00  1.05           H  
ATOM   2269 1HH1 ARG A 153     -43.439  26.064  26.825  1.00  1.05           H  
ATOM   2270 2HH1 ARG A 153     -44.921  26.811  27.379  1.00  1.05           H  
ATOM   2271 1HH2 ARG A 153     -44.100  26.566  30.773  1.00  1.05           H  
ATOM   2272 2HH2 ARG A 153     -45.295  27.095  29.610  1.00  1.05           H  
ATOM   2273  N   LYS A 154     -36.051  22.353  27.371  1.00  0.95           N  
ATOM   2274  CA  LYS A 154     -35.077  21.873  26.400  1.00  0.95           C  
ATOM   2275  C   LYS A 154     -35.606  20.717  25.609  1.00  0.95           C  
ATOM   2276  O   LYS A 154     -36.544  20.044  26.026  1.00  0.95           O  
ATOM   2277  CB  LYS A 154     -33.786  21.412  27.076  1.00  0.95           C  
ATOM   2278  CG  LYS A 154     -32.975  22.462  27.710  1.00  0.95           C  
ATOM   2279  CD  LYS A 154     -31.737  21.853  28.319  1.00  0.95           C  
ATOM   2280  CE  LYS A 154     -30.758  22.905  28.784  1.00  0.95           C  
ATOM   2281  NZ  LYS A 154     -31.354  23.789  29.817  1.00  0.95           N  
ATOM   2282  H   LYS A 154     -35.874  22.181  28.371  1.00  0.95           H  
ATOM   2283  HA  LYS A 154     -34.847  22.685  25.706  1.00  0.95           H  
ATOM   2284 1HB  LYS A 154     -34.039  20.703  27.864  1.00  0.95           H  
ATOM   2285 2HB  LYS A 154     -33.159  20.887  26.354  1.00  0.95           H  
ATOM   2286 1HG  LYS A 154     -32.710  23.229  26.980  1.00  0.95           H  
ATOM   2287 2HG  LYS A 154     -33.573  22.910  28.499  1.00  0.95           H  
ATOM   2288 1HD  LYS A 154     -32.034  21.244  29.175  1.00  0.95           H  
ATOM   2289 2HD  LYS A 154     -31.278  21.197  27.590  1.00  0.95           H  
ATOM   2290 1HE  LYS A 154     -29.885  22.408  29.202  1.00  0.95           H  
ATOM   2291 2HE  LYS A 154     -30.447  23.513  27.932  1.00  0.95           H  
ATOM   2292 1HZ  LYS A 154     -30.682  24.475  30.114  1.00  0.95           H  
ATOM   2293 2HZ  LYS A 154     -32.177  24.277  29.411  1.00  0.95           H  
ATOM   2294 3HZ  LYS A 154     -31.648  23.241  30.611  1.00  0.95           H  
ATOM   2295  N   VAL A 155     -35.031  20.511  24.437  1.00  0.86           N  
ATOM   2296  CA  VAL A 155     -35.340  19.296  23.696  1.00  0.86           C  
ATOM   2297  C   VAL A 155     -34.131  18.844  22.917  1.00  0.86           C  
ATOM   2298  O   VAL A 155     -33.365  19.651  22.391  1.00  0.86           O  
ATOM   2299  CB  VAL A 155     -36.569  19.456  22.766  1.00  0.86           C  
ATOM   2300  CG1 VAL A 155     -36.286  20.470  21.722  1.00  0.86           C  
ATOM   2301  CG2 VAL A 155     -36.961  18.093  22.106  1.00  0.86           C  
ATOM   2302  H   VAL A 155     -34.317  21.168  24.116  1.00  0.86           H  
ATOM   2303  HA  VAL A 155     -35.580  18.524  24.405  1.00  0.86           H  
ATOM   2304  HB  VAL A 155     -37.406  19.815  23.362  1.00  0.86           H  
ATOM   2305 1HG1 VAL A 155     -37.163  20.602  21.088  1.00  0.86           H  
ATOM   2306 2HG1 VAL A 155     -36.055  21.385  22.213  1.00  0.86           H  
ATOM   2307 3HG1 VAL A 155     -35.447  20.147  21.113  1.00  0.86           H  
ATOM   2308 1HG2 VAL A 155     -37.839  18.241  21.488  1.00  0.86           H  
ATOM   2309 2HG2 VAL A 155     -36.163  17.713  21.481  1.00  0.86           H  
ATOM   2310 3HG2 VAL A 155     -37.187  17.362  22.888  1.00  0.86           H  
ATOM   2311  N   GLY A 156     -33.977  17.550  22.793  1.00  0.78           N  
ATOM   2312  CA  GLY A 156     -32.893  17.049  21.982  1.00  0.78           C  
ATOM   2313  C   GLY A 156     -33.087  15.609  21.613  1.00  0.78           C  
ATOM   2314  O   GLY A 156     -33.934  14.901  22.163  1.00  0.78           O  
ATOM   2315  H   GLY A 156     -34.614  16.929  23.297  1.00  0.78           H  
ATOM   2316 1HA  GLY A 156     -32.816  17.637  21.071  1.00  0.78           H  
ATOM   2317 2HA  GLY A 156     -31.955  17.160  22.521  1.00  0.78           H  
ATOM   2318  N   TYR A 157     -32.277  15.172  20.669  1.00  0.72           N  
ATOM   2319  CA  TYR A 157     -32.378  13.833  20.139  1.00  0.72           C  
ATOM   2320  C   TYR A 157     -31.027  13.168  20.249  1.00  0.72           C  
ATOM   2321  O   TYR A 157     -30.046  13.821  19.928  1.00  0.72           O  
ATOM   2322  CB  TYR A 157     -32.808  13.967  18.692  1.00  0.72           C  
ATOM   2323  CG  TYR A 157     -34.064  14.777  18.598  1.00  0.72           C  
ATOM   2324  CD1 TYR A 157     -33.956  16.166  18.512  1.00  0.72           C  
ATOM   2325  CD2 TYR A 157     -35.296  14.189  18.649  1.00  0.72           C  
ATOM   2326  CE1 TYR A 157     -35.080  16.940  18.495  1.00  0.72           C  
ATOM   2327  CE2 TYR A 157     -36.415  14.977  18.619  1.00  0.72           C  
ATOM   2328  CZ  TYR A 157     -36.308  16.353  18.553  1.00  0.72           C  
ATOM   2329  OH  TYR A 157     -37.437  17.147  18.540  1.00  0.72           O  
ATOM   2330  H   TYR A 157     -31.592  15.816  20.284  1.00  0.72           H  
ATOM   2331  HA  TYR A 157     -33.111  13.295  20.702  1.00  0.72           H  
ATOM   2332 1HB  TYR A 157     -32.031  14.487  18.132  1.00  0.72           H  
ATOM   2333 2HB  TYR A 157     -32.969  12.993  18.246  1.00  0.72           H  
ATOM   2334  HD1 TYR A 157     -32.969  16.640  18.476  1.00  0.72           H  
ATOM   2335  HD2 TYR A 157     -35.392  13.113  18.718  1.00  0.72           H  
ATOM   2336  HE1 TYR A 157     -35.001  18.017  18.443  1.00  0.72           H  
ATOM   2337  HE2 TYR A 157     -37.386  14.513  18.654  1.00  0.72           H  
ATOM   2338  HH  TYR A 157     -37.216  18.010  18.168  1.00  0.72           H  
ATOM   2339  N   SER A 158     -30.970  11.890  20.637  1.00  0.69           N  
ATOM   2340  CA  SER A 158     -29.675  11.207  20.797  1.00  0.69           C  
ATOM   2341  C   SER A 158     -29.694   9.701  20.554  1.00  0.69           C  
ATOM   2342  O   SER A 158     -30.758   9.084  20.418  1.00  0.69           O  
ATOM   2343  CB  SER A 158     -29.135  11.451  22.201  1.00  0.69           C  
ATOM   2344  OG  SER A 158     -29.930  10.828  23.182  1.00  0.69           O  
ATOM   2345  H   SER A 158     -31.837  11.428  20.896  1.00  0.69           H  
ATOM   2346  HA  SER A 158     -28.977  11.645  20.086  1.00  0.69           H  
ATOM   2347 1HB  SER A 158     -28.110  11.079  22.271  1.00  0.69           H  
ATOM   2348 2HB  SER A 158     -29.101  12.522  22.385  1.00  0.69           H  
ATOM   2349  HG  SER A 158     -29.581   9.893  23.264  1.00  0.69           H  
ATOM   2350  N   ASP A 159     -28.490   9.112  20.531  1.00  0.68           N  
ATOM   2351  CA  ASP A 159     -28.273   7.673  20.396  1.00  0.68           C  
ATOM   2352  C   ASP A 159     -28.900   7.066  19.138  1.00  0.68           C  
ATOM   2353  O   ASP A 159     -29.774   6.218  19.249  1.00  0.68           O  
ATOM   2354  CB  ASP A 159     -28.858   6.983  21.630  1.00  0.68           C  
ATOM   2355  CG  ASP A 159     -28.239   7.531  22.909  1.00  0.68           C  
ATOM   2356  OD1 ASP A 159     -27.071   7.318  23.150  1.00  0.68           O  
ATOM   2357  OD2 ASP A 159     -28.948   8.213  23.623  1.00  0.68           O  
ATOM   2358  H   ASP A 159     -27.654   9.707  20.598  1.00  0.68           H  
ATOM   2359  HA  ASP A 159     -27.204   7.489  20.380  1.00  0.68           H  
ATOM   2360 1HB  ASP A 159     -29.941   7.095  21.669  1.00  0.68           H  
ATOM   2361 2HB  ASP A 159     -28.648   5.910  21.575  1.00  0.68           H  
ATOM   2362  N   PRO A 160     -28.494   7.496  17.934  1.00  0.68           N  
ATOM   2363  CA  PRO A 160     -29.026   7.045  16.669  1.00  0.68           C  
ATOM   2364  C   PRO A 160     -28.647   5.617  16.306  1.00  0.68           C  
ATOM   2365  O   PRO A 160     -27.519   5.175  16.574  1.00  0.68           O  
ATOM   2366  CB  PRO A 160     -28.397   8.017  15.679  1.00  0.68           C  
ATOM   2367  CG  PRO A 160     -27.102   8.462  16.335  1.00  0.68           C  
ATOM   2368  CD  PRO A 160     -27.415   8.492  17.812  1.00  0.68           C  
ATOM   2369  HA  PRO A 160     -30.101   7.177  16.680  1.00  0.68           H  
ATOM   2370 1HB  PRO A 160     -28.245   7.503  14.751  1.00  0.68           H  
ATOM   2371 2HB  PRO A 160     -29.097   8.837  15.473  1.00  0.68           H  
ATOM   2372 1HG  PRO A 160     -26.275   7.777  16.086  1.00  0.68           H  
ATOM   2373 2HG  PRO A 160     -26.807   9.460  15.958  1.00  0.68           H  
ATOM   2374 1HD  PRO A 160     -26.524   8.230  18.390  1.00  0.68           H  
ATOM   2375 2HD  PRO A 160     -27.785   9.478  18.055  1.00  0.68           H  
ATOM   2376  N   SER A 161     -29.526   4.971  15.558  1.00  0.69           N  
ATOM   2377  CA  SER A 161     -29.241   3.661  15.003  1.00  0.69           C  
ATOM   2378  C   SER A 161     -29.845   3.511  13.632  1.00  0.69           C  
ATOM   2379  O   SER A 161     -30.960   3.953  13.380  1.00  0.69           O  
ATOM   2380  CB  SER A 161     -29.749   2.555  15.892  1.00  0.69           C  
ATOM   2381  OG  SER A 161     -29.532   1.297  15.321  1.00  0.69           O  
ATOM   2382  H   SER A 161     -30.446   5.390  15.434  1.00  0.69           H  
ATOM   2383  HA  SER A 161     -28.169   3.592  14.916  1.00  0.69           H  
ATOM   2384 1HB  SER A 161     -29.240   2.619  16.828  1.00  0.69           H  
ATOM   2385 2HB  SER A 161     -30.804   2.691  16.075  1.00  0.69           H  
ATOM   2386  HG  SER A 161     -28.632   1.330  14.948  1.00  0.69           H  
ATOM   2387  N   TYR A 162     -29.097   2.904  12.727  1.00  0.71           N  
ATOM   2388  CA  TYR A 162     -29.576   2.806  11.358  1.00  0.71           C  
ATOM   2389  C   TYR A 162     -29.862   1.427  10.845  1.00  0.71           C  
ATOM   2390  O   TYR A 162     -29.200   0.446  11.185  1.00  0.71           O  
ATOM   2391  CB  TYR A 162     -28.605   3.519  10.442  1.00  0.71           C  
ATOM   2392  CG  TYR A 162     -28.681   4.961  10.619  1.00  0.71           C  
ATOM   2393  CD1 TYR A 162     -28.084   5.526  11.693  1.00  0.71           C  
ATOM   2394  CD2 TYR A 162     -29.349   5.741   9.697  1.00  0.71           C  
ATOM   2395  CE1 TYR A 162     -28.171   6.847  11.878  1.00  0.71           C  
ATOM   2396  CE2 TYR A 162     -29.406   7.090   9.879  1.00  0.71           C  
ATOM   2397  CZ  TYR A 162     -28.828   7.645  10.967  1.00  0.71           C  
ATOM   2398  OH  TYR A 162     -28.904   9.013  11.160  1.00  0.71           O  
ATOM   2399  H   TYR A 162     -28.203   2.514  13.018  1.00  0.71           H  
ATOM   2400  HA  TYR A 162     -30.511   3.348  11.307  1.00  0.71           H  
ATOM   2401 1HB  TYR A 162     -27.583   3.194  10.656  1.00  0.71           H  
ATOM   2402 2HB  TYR A 162     -28.833   3.282   9.403  1.00  0.71           H  
ATOM   2403  HD1 TYR A 162     -27.557   4.909  12.415  1.00  0.71           H  
ATOM   2404  HD2 TYR A 162     -29.822   5.280   8.834  1.00  0.71           H  
ATOM   2405  HE1 TYR A 162     -27.718   7.278  12.739  1.00  0.71           H  
ATOM   2406  HE2 TYR A 162     -29.920   7.721   9.173  1.00  0.71           H  
ATOM   2407  HH  TYR A 162     -28.240   9.301  11.816  1.00  0.71           H  
ATOM   2408  N   LEU A 163     -30.860   1.387   9.987  1.00  0.74           N  
ATOM   2409  CA  LEU A 163     -31.283   0.178   9.330  1.00  0.74           C  
ATOM   2410  C   LEU A 163     -31.758   0.404   7.911  1.00  0.74           C  
ATOM   2411  O   LEU A 163     -32.602   1.253   7.645  1.00  0.74           O  
ATOM   2412  CB  LEU A 163     -32.368  -0.486  10.162  1.00  0.74           C  
ATOM   2413  CG  LEU A 163     -32.980  -1.661   9.543  1.00  0.74           C  
ATOM   2414  CD1 LEU A 163     -31.980  -2.669   9.316  1.00  0.74           C  
ATOM   2415  CD2 LEU A 163     -33.972  -2.213  10.486  1.00  0.74           C  
ATOM   2416  H   LEU A 163     -31.363   2.257   9.805  1.00  0.74           H  
ATOM   2417  HA  LEU A 163     -30.430  -0.497   9.288  1.00  0.74           H  
ATOM   2418 1HB  LEU A 163     -31.949  -0.782  11.126  1.00  0.74           H  
ATOM   2419 2HB  LEU A 163     -33.155   0.233  10.327  1.00  0.74           H  
ATOM   2420  HG  LEU A 163     -33.444  -1.400   8.590  1.00  0.74           H  
ATOM   2421 1HD1 LEU A 163     -32.473  -3.508   8.882  1.00  0.74           H  
ATOM   2422 2HD1 LEU A 163     -31.210  -2.330   8.654  1.00  0.74           H  
ATOM   2423 3HD1 LEU A 163     -31.551  -2.920  10.243  1.00  0.74           H  
ATOM   2424 1HD2 LEU A 163     -34.372  -3.103  10.040  1.00  0.74           H  
ATOM   2425 2HD2 LEU A 163     -33.476  -2.472  11.422  1.00  0.74           H  
ATOM   2426 3HD2 LEU A 163     -34.757  -1.485  10.680  1.00  0.74           H  
ATOM   2427  N   VAL A 164     -31.214  -0.363   6.990  1.00  0.78           N  
ATOM   2428  CA  VAL A 164     -31.623  -0.245   5.613  1.00  0.78           C  
ATOM   2429  C   VAL A 164     -32.435  -1.471   5.241  1.00  0.78           C  
ATOM   2430  O   VAL A 164     -32.013  -2.597   5.503  1.00  0.78           O  
ATOM   2431  CB  VAL A 164     -30.399  -0.131   4.711  1.00  0.78           C  
ATOM   2432  CG1 VAL A 164     -30.865  -0.001   3.253  1.00  0.78           C  
ATOM   2433  CG2 VAL A 164     -29.529   1.043   5.203  1.00  0.78           C  
ATOM   2434  H   VAL A 164     -30.511  -1.042   7.249  1.00  0.78           H  
ATOM   2435  HA  VAL A 164     -32.246   0.640   5.486  1.00  0.78           H  
ATOM   2436  HB  VAL A 164     -29.816  -1.050   4.768  1.00  0.78           H  
ATOM   2437 1HG1 VAL A 164     -30.009   0.043   2.618  1.00  0.78           H  
ATOM   2438 2HG1 VAL A 164     -31.462  -0.871   2.980  1.00  0.78           H  
ATOM   2439 3HG1 VAL A 164     -31.469   0.902   3.134  1.00  0.78           H  
ATOM   2440 1HG2 VAL A 164     -28.655   1.145   4.596  1.00  0.78           H  
ATOM   2441 2HG2 VAL A 164     -30.083   1.938   5.168  1.00  0.78           H  
ATOM   2442 3HG2 VAL A 164     -29.231   0.854   6.225  1.00  0.78           H  
ATOM   2443  N   ASP A 165     -33.619  -1.245   4.684  1.00  0.82           N  
ATOM   2444  CA  ASP A 165     -34.500  -2.329   4.281  1.00  0.82           C  
ATOM   2445  C   ASP A 165     -34.305  -2.648   2.808  1.00  0.82           C  
ATOM   2446  O   ASP A 165     -34.902  -1.967   1.978  1.00  0.82           O  
ATOM   2447  CB  ASP A 165     -35.953  -1.930   4.451  1.00  0.82           C  
ATOM   2448  CG  ASP A 165     -36.961  -3.049   4.041  1.00  0.82           C  
ATOM   2449  OD1 ASP A 165     -36.534  -4.105   3.603  1.00  0.82           O  
ATOM   2450  OD2 ASP A 165     -38.142  -2.787   4.106  1.00  0.82           O  
ATOM   2451  H   ASP A 165     -33.892  -0.273   4.507  1.00  0.82           H  
ATOM   2452  HA  ASP A 165     -34.294  -3.180   4.919  1.00  0.82           H  
ATOM   2453 1HB  ASP A 165     -36.126  -1.632   5.481  1.00  0.82           H  
ATOM   2454 2HB  ASP A 165     -36.133  -1.068   3.834  1.00  0.82           H  
ATOM   2455  N   PRO A 166     -33.626  -3.737   2.429  1.00  0.84           N  
ATOM   2456  CA  PRO A 166     -33.273  -4.054   1.063  1.00  0.84           C  
ATOM   2457  C   PRO A 166     -34.507  -4.323   0.197  1.00  0.84           C  
ATOM   2458  O   PRO A 166     -34.413  -4.321  -1.030  1.00  0.84           O  
ATOM   2459  CB  PRO A 166     -32.401  -5.307   1.227  1.00  0.84           C  
ATOM   2460  CG  PRO A 166     -32.874  -5.939   2.518  1.00  0.84           C  
ATOM   2461  CD  PRO A 166     -33.266  -4.782   3.402  1.00  0.84           C  
ATOM   2462  HA  PRO A 166     -32.685  -3.223   0.645  1.00  0.84           H  
ATOM   2463 1HB  PRO A 166     -32.534  -5.970   0.359  1.00  0.84           H  
ATOM   2464 2HB  PRO A 166     -31.340  -5.026   1.256  1.00  0.84           H  
ATOM   2465 1HG  PRO A 166     -33.718  -6.617   2.318  1.00  0.84           H  
ATOM   2466 2HG  PRO A 166     -32.074  -6.555   2.960  1.00  0.84           H  
ATOM   2467 1HD  PRO A 166     -34.146  -5.095   3.982  1.00  0.84           H  
ATOM   2468 2HD  PRO A 166     -32.424  -4.473   4.026  1.00  0.84           H  
ATOM   2469  N   ALA A 167     -35.666  -4.582   0.827  1.00  0.84           N  
ATOM   2470  CA  ALA A 167     -36.878  -4.871   0.079  1.00  0.84           C  
ATOM   2471  C   ALA A 167     -37.561  -3.615  -0.459  1.00  0.84           C  
ATOM   2472  O   ALA A 167     -38.433  -3.713  -1.325  1.00  0.84           O  
ATOM   2473  CB  ALA A 167     -37.853  -5.617   0.958  1.00  0.84           C  
ATOM   2474  H   ALA A 167     -35.747  -4.546   1.852  1.00  0.84           H  
ATOM   2475  HA  ALA A 167     -36.606  -5.497  -0.770  1.00  0.84           H  
ATOM   2476 1HB  ALA A 167     -38.747  -5.862   0.389  1.00  0.84           H  
ATOM   2477 2HB  ALA A 167     -37.388  -6.530   1.323  1.00  0.84           H  
ATOM   2478 3HB  ALA A 167     -38.121  -4.982   1.805  1.00  0.84           H  
ATOM   2479  N   THR A 168     -37.215  -2.445   0.088  1.00  0.82           N  
ATOM   2480  CA  THR A 168     -37.852  -1.204  -0.347  1.00  0.82           C  
ATOM   2481  C   THR A 168     -36.798  -0.163  -0.657  1.00  0.82           C  
ATOM   2482  O   THR A 168     -37.042   0.814  -1.364  1.00  0.82           O  
ATOM   2483  CB  THR A 168     -38.797  -0.633   0.731  1.00  0.82           C  
ATOM   2484  OG1 THR A 168     -38.040  -0.250   1.889  1.00  0.82           O  
ATOM   2485  CG2 THR A 168     -39.825  -1.680   1.159  1.00  0.82           C  
ATOM   2486  H   THR A 168     -36.475  -2.407   0.789  1.00  0.82           H  
ATOM   2487  HA  THR A 168     -38.420  -1.394  -1.258  1.00  0.82           H  
ATOM   2488  HB  THR A 168     -39.307   0.240   0.331  1.00  0.82           H  
ATOM   2489  HG1 THR A 168     -37.858  -1.059   2.424  1.00  0.82           H  
ATOM   2490 1HG2 THR A 168     -40.480  -1.266   1.919  1.00  0.82           H  
ATOM   2491 2HG2 THR A 168     -40.418  -1.989   0.298  1.00  0.82           H  
ATOM   2492 3HG2 THR A 168     -39.310  -2.545   1.572  1.00  0.82           H  
ATOM   2493  N   GLY A 169     -35.628  -0.367  -0.069  1.00  0.78           N  
ATOM   2494  CA  GLY A 169     -34.507   0.557  -0.136  1.00  0.78           C  
ATOM   2495  C   GLY A 169     -34.595   1.692   0.893  1.00  0.78           C  
ATOM   2496  O   GLY A 169     -33.725   2.566   0.923  1.00  0.78           O  
ATOM   2497  H   GLY A 169     -35.509  -1.200   0.491  1.00  0.78           H  
ATOM   2498 1HA  GLY A 169     -33.587  -0.003   0.030  1.00  0.78           H  
ATOM   2499 2HA  GLY A 169     -34.443   0.975  -1.139  1.00  0.78           H  
ATOM   2500  N   ARG A 170     -35.640   1.711   1.729  1.00  0.73           N  
ATOM   2501  CA  ARG A 170     -35.749   2.809   2.685  1.00  0.73           C  
ATOM   2502  C   ARG A 170     -34.681   2.708   3.758  1.00  0.73           C  
ATOM   2503  O   ARG A 170     -34.223   1.612   4.113  1.00  0.73           O  
ATOM   2504  CB  ARG A 170     -37.103   2.859   3.369  1.00  0.73           C  
ATOM   2505  CG  ARG A 170     -37.353   1.815   4.422  1.00  0.73           C  
ATOM   2506  CD  ARG A 170     -38.725   1.890   4.919  1.00  0.73           C  
ATOM   2507  NE  ARG A 170     -39.662   1.435   3.907  1.00  0.73           N  
ATOM   2508  CZ  ARG A 170     -40.998   1.645   3.943  1.00  0.73           C  
ATOM   2509  NH1 ARG A 170     -41.533   2.301   4.950  1.00  0.73           N  
ATOM   2510  NH2 ARG A 170     -41.773   1.194   2.972  1.00  0.73           N  
ATOM   2511  H   ARG A 170     -36.364   0.989   1.697  1.00  0.73           H  
ATOM   2512  HA  ARG A 170     -35.608   3.748   2.149  1.00  0.73           H  
ATOM   2513 1HB  ARG A 170     -37.225   3.836   3.838  1.00  0.73           H  
ATOM   2514 2HB  ARG A 170     -37.886   2.758   2.617  1.00  0.73           H  
ATOM   2515 1HG  ARG A 170     -37.211   0.844   4.006  1.00  0.73           H  
ATOM   2516 2HG  ARG A 170     -36.668   1.960   5.258  1.00  0.73           H  
ATOM   2517 1HD  ARG A 170     -38.822   1.262   5.795  1.00  0.73           H  
ATOM   2518 2HD  ARG A 170     -38.969   2.917   5.175  1.00  0.73           H  
ATOM   2519  HE  ARG A 170     -39.264   0.908   3.121  1.00  0.73           H  
ATOM   2520 1HH1 ARG A 170     -40.949   2.628   5.707  1.00  0.73           H  
ATOM   2521 2HH1 ARG A 170     -42.530   2.450   4.982  1.00  0.73           H  
ATOM   2522 1HH2 ARG A 170     -41.369   0.688   2.197  1.00  0.73           H  
ATOM   2523 2HH2 ARG A 170     -42.767   1.355   3.003  1.00  0.73           H  
ATOM   2524  N   ILE A 171     -34.315   3.858   4.314  1.00  0.68           N  
ATOM   2525  CA  ILE A 171     -33.355   3.881   5.403  1.00  0.68           C  
ATOM   2526  C   ILE A 171     -34.029   4.430   6.639  1.00  0.68           C  
ATOM   2527  O   ILE A 171     -34.640   5.503   6.610  1.00  0.68           O  
ATOM   2528  CB  ILE A 171     -32.127   4.745   5.094  1.00  0.68           C  
ATOM   2529  CG1 ILE A 171     -31.465   4.246   3.818  1.00  0.68           C  
ATOM   2530  CG2 ILE A 171     -31.143   4.698   6.276  1.00  0.68           C  
ATOM   2531  CD1 ILE A 171     -30.331   5.076   3.405  1.00  0.68           C  
ATOM   2532  H   ILE A 171     -34.726   4.724   3.973  1.00  0.68           H  
ATOM   2533  HA  ILE A 171     -33.025   2.868   5.616  1.00  0.68           H  
ATOM   2534  HB  ILE A 171     -32.441   5.772   4.926  1.00  0.68           H  
ATOM   2535 1HG1 ILE A 171     -31.158   3.242   3.927  1.00  0.68           H  
ATOM   2536 2HG1 ILE A 171     -32.205   4.283   3.013  1.00  0.68           H  
ATOM   2537 1HG2 ILE A 171     -30.277   5.317   6.057  1.00  0.68           H  
ATOM   2538 2HG2 ILE A 171     -31.635   5.066   7.170  1.00  0.68           H  
ATOM   2539 3HG2 ILE A 171     -30.825   3.677   6.450  1.00  0.68           H  
ATOM   2540 1HD1 ILE A 171     -29.928   4.698   2.479  1.00  0.68           H  
ATOM   2541 2HD1 ILE A 171     -30.663   6.094   3.274  1.00  0.68           H  
ATOM   2542 3HD1 ILE A 171     -29.572   5.037   4.173  1.00  0.68           H  
ATOM   2543  N   LEU A 172     -33.946   3.679   7.716  1.00  0.64           N  
ATOM   2544  CA  LEU A 172     -34.546   4.082   8.960  1.00  0.64           C  
ATOM   2545  C   LEU A 172     -33.470   4.504   9.942  1.00  0.64           C  
ATOM   2546  O   LEU A 172     -32.388   3.916   9.994  1.00  0.64           O  
ATOM   2547  CB  LEU A 172     -35.348   2.919   9.511  1.00  0.64           C  
ATOM   2548  CG  LEU A 172     -36.369   2.392   8.558  1.00  0.64           C  
ATOM   2549  CD1 LEU A 172     -37.020   1.242   9.131  1.00  0.64           C  
ATOM   2550  CD2 LEU A 172     -37.348   3.453   8.285  1.00  0.64           C  
ATOM   2551  H   LEU A 172     -33.449   2.799   7.672  1.00  0.64           H  
ATOM   2552  HA  LEU A 172     -35.210   4.926   8.783  1.00  0.64           H  
ATOM   2553 1HB  LEU A 172     -34.669   2.110   9.758  1.00  0.64           H  
ATOM   2554 2HB  LEU A 172     -35.859   3.248  10.412  1.00  0.64           H  
ATOM   2555  HG  LEU A 172     -35.879   2.082   7.632  1.00  0.64           H  
ATOM   2556 1HD1 LEU A 172     -37.754   0.864   8.428  1.00  0.64           H  
ATOM   2557 2HD1 LEU A 172     -36.283   0.469   9.347  1.00  0.64           H  
ATOM   2558 3HD1 LEU A 172     -37.504   1.571  10.038  1.00  0.64           H  
ATOM   2559 1HD2 LEU A 172     -38.102   3.100   7.594  1.00  0.64           H  
ATOM   2560 2HD2 LEU A 172     -37.827   3.753   9.219  1.00  0.64           H  
ATOM   2561 3HD2 LEU A 172     -36.832   4.305   7.858  1.00  0.64           H  
ATOM   2562  N   ASN A 173     -33.799   5.505  10.731  1.00  0.63           N  
ATOM   2563  CA  ASN A 173     -32.967   6.058  11.783  1.00  0.63           C  
ATOM   2564  C   ASN A 173     -33.703   6.102  13.101  1.00  0.63           C  
ATOM   2565  O   ASN A 173     -34.693   6.817  13.227  1.00  0.63           O  
ATOM   2566  CB  ASN A 173     -32.532   7.440  11.435  1.00  0.63           C  
ATOM   2567  CG  ASN A 173     -31.694   8.056  12.489  1.00  0.63           C  
ATOM   2568  OD1 ASN A 173     -31.044   7.382  13.292  1.00  0.63           O  
ATOM   2569  ND2 ASN A 173     -31.727   9.350  12.522  1.00  0.63           N  
ATOM   2570  H   ASN A 173     -34.694   5.956  10.563  1.00  0.63           H  
ATOM   2571  HA  ASN A 173     -32.091   5.429  11.902  1.00  0.63           H  
ATOM   2572 1HB  ASN A 173     -32.005   7.428  10.504  1.00  0.63           H  
ATOM   2573 2HB  ASN A 173     -33.401   8.043  11.287  1.00  0.63           H  
ATOM   2574 1HD2 ASN A 173     -31.209   9.842  13.212  1.00  0.63           H  
ATOM   2575 2HD2 ASN A 173     -32.300   9.844  11.872  1.00  0.63           H  
ATOM   2576  N   PHE A 174     -33.287   5.309  14.063  1.00  0.62           N  
ATOM   2577  CA  PHE A 174     -34.011   5.281  15.315  1.00  0.62           C  
ATOM   2578  C   PHE A 174     -33.202   6.078  16.314  1.00  0.62           C  
ATOM   2579  O   PHE A 174     -31.984   5.952  16.354  1.00  0.62           O  
ATOM   2580  CB  PHE A 174     -34.146   3.844  15.784  1.00  0.62           C  
ATOM   2581  CG  PHE A 174     -34.799   3.041  14.801  1.00  0.62           C  
ATOM   2582  CD1 PHE A 174     -34.006   2.491  13.816  1.00  0.62           C  
ATOM   2583  CD2 PHE A 174     -36.146   2.828  14.785  1.00  0.62           C  
ATOM   2584  CE1 PHE A 174     -34.525   1.751  12.837  1.00  0.62           C  
ATOM   2585  CE2 PHE A 174     -36.680   2.073  13.783  1.00  0.62           C  
ATOM   2586  CZ  PHE A 174     -35.849   1.536  12.805  1.00  0.62           C  
ATOM   2587  H   PHE A 174     -32.462   4.740  13.919  1.00  0.62           H  
ATOM   2588  HA  PHE A 174     -34.991   5.740  15.200  1.00  0.62           H  
ATOM   2589 1HB  PHE A 174     -33.169   3.421  15.962  1.00  0.62           H  
ATOM   2590 2HB  PHE A 174     -34.716   3.800  16.702  1.00  0.62           H  
ATOM   2591  HD1 PHE A 174     -32.934   2.670  13.840  1.00  0.62           H  
ATOM   2592  HD2 PHE A 174     -36.780   3.266  15.558  1.00  0.62           H  
ATOM   2593  HE1 PHE A 174     -33.882   1.336  12.079  1.00  0.62           H  
ATOM   2594  HE2 PHE A 174     -37.746   1.907  13.753  1.00  0.62           H  
ATOM   2595  HZ  PHE A 174     -36.241   0.950  12.008  1.00  0.62           H  
ATOM   2596  N   HIS A 175     -33.865   6.883  17.123  1.00  0.63           N  
ATOM   2597  CA  HIS A 175     -33.201   7.690  18.150  1.00  0.63           C  
ATOM   2598  C   HIS A 175     -34.135   8.021  19.304  1.00  0.63           C  
ATOM   2599  O   HIS A 175     -35.310   7.634  19.301  1.00  0.63           O  
ATOM   2600  CB  HIS A 175     -32.588   8.974  17.549  1.00  0.63           C  
ATOM   2601  CG  HIS A 175     -33.519   9.811  16.803  1.00  0.63           C  
ATOM   2602  ND1 HIS A 175     -33.630   9.736  15.431  1.00  0.63           N  
ATOM   2603  CD2 HIS A 175     -34.426  10.709  17.203  1.00  0.63           C  
ATOM   2604  CE1 HIS A 175     -34.565  10.560  15.025  1.00  0.63           C  
ATOM   2605  NE2 HIS A 175     -35.066  11.161  16.075  1.00  0.63           N  
ATOM   2606  H   HIS A 175     -34.874   6.969  17.003  1.00  0.63           H  
ATOM   2607  HA  HIS A 175     -32.374   7.117  18.575  1.00  0.63           H  
ATOM   2608 1HB  HIS A 175     -32.160   9.582  18.342  1.00  0.63           H  
ATOM   2609 2HB  HIS A 175     -31.776   8.712  16.883  1.00  0.63           H  
ATOM   2610  HD2 HIS A 175     -34.627  11.001  18.233  1.00  0.63           H  
ATOM   2611  HE1 HIS A 175     -34.882  10.709  14.002  1.00  0.63           H  
ATOM   2612  HE2 HIS A 175     -35.833  11.837  16.054  1.00  0.63           H  
ATOM   2613  N   VAL A 176     -33.597   8.689  20.322  1.00  0.65           N  
ATOM   2614  CA  VAL A 176     -34.405   9.082  21.467  1.00  0.65           C  
ATOM   2615  C   VAL A 176     -34.532  10.556  21.646  1.00  0.65           C  
ATOM   2616  O   VAL A 176     -33.551  11.284  21.572  1.00  0.65           O  
ATOM   2617  CB  VAL A 176     -33.839   8.517  22.754  1.00  0.65           C  
ATOM   2618  CG1 VAL A 176     -34.659   9.012  23.993  1.00  0.65           C  
ATOM   2619  CG2 VAL A 176     -33.922   7.105  22.653  1.00  0.65           C  
ATOM   2620  H   VAL A 176     -32.605   8.932  20.301  1.00  0.65           H  
ATOM   2621  HA  VAL A 176     -35.407   8.674  21.333  1.00  0.65           H  
ATOM   2622  HB  VAL A 176     -32.796   8.829  22.885  1.00  0.65           H  
ATOM   2623 1HG1 VAL A 176     -34.274   8.585  24.889  1.00  0.65           H  
ATOM   2624 2HG1 VAL A 176     -34.598  10.091  24.074  1.00  0.65           H  
ATOM   2625 3HG1 VAL A 176     -35.700   8.718  23.885  1.00  0.65           H  
ATOM   2626 1HG2 VAL A 176     -33.544   6.757  23.543  1.00  0.65           H  
ATOM   2627 2HG2 VAL A 176     -34.967   6.802  22.532  1.00  0.65           H  
ATOM   2628 3HG2 VAL A 176     -33.334   6.748  21.814  1.00  0.65           H  
ATOM   2629  N   LYS A 177     -35.762  10.975  21.861  1.00  0.67           N  
ATOM   2630  CA  LYS A 177     -36.145  12.339  22.120  1.00  0.67           C  
ATOM   2631  C   LYS A 177     -36.246  12.570  23.623  1.00  0.67           C  
ATOM   2632  O   LYS A 177     -36.884  11.799  24.351  1.00  0.67           O  
ATOM   2633  CB  LYS A 177     -37.469  12.639  21.446  1.00  0.67           C  
ATOM   2634  CG  LYS A 177     -37.965  14.060  21.604  1.00  0.67           C  
ATOM   2635  CD  LYS A 177     -39.280  14.243  20.849  1.00  0.67           C  
ATOM   2636  CE  LYS A 177     -39.719  15.676  20.860  1.00  0.67           C  
ATOM   2637  NZ  LYS A 177     -41.042  15.859  20.196  1.00  0.67           N  
ATOM   2638  H   LYS A 177     -36.492  10.272  21.893  1.00  0.67           H  
ATOM   2639  HA  LYS A 177     -35.384  13.002  21.718  1.00  0.67           H  
ATOM   2640 1HB  LYS A 177     -37.377  12.440  20.377  1.00  0.67           H  
ATOM   2641 2HB  LYS A 177     -38.228  11.968  21.831  1.00  0.67           H  
ATOM   2642 1HG  LYS A 177     -38.152  14.253  22.662  1.00  0.67           H  
ATOM   2643 2HG  LYS A 177     -37.217  14.771  21.268  1.00  0.67           H  
ATOM   2644 1HD  LYS A 177     -39.188  13.895  19.822  1.00  0.67           H  
ATOM   2645 2HD  LYS A 177     -40.050  13.648  21.338  1.00  0.67           H  
ATOM   2646 1HE  LYS A 177     -39.772  16.008  21.872  1.00  0.67           H  
ATOM   2647 2HE  LYS A 177     -38.985  16.274  20.343  1.00  0.67           H  
ATOM   2648 1HZ  LYS A 177     -41.301  16.835  20.231  1.00  0.67           H  
ATOM   2649 2HZ  LYS A 177     -40.985  15.556  19.233  1.00  0.67           H  
ATOM   2650 3HZ  LYS A 177     -41.737  15.309  20.683  1.00  0.67           H  
ATOM   2651  N   SER A 178     -35.634  13.636  24.097  1.00  0.69           N  
ATOM   2652  CA  SER A 178     -35.676  13.946  25.514  1.00  0.69           C  
ATOM   2653  C   SER A 178     -35.934  15.412  25.713  1.00  0.69           C  
ATOM   2654  O   SER A 178     -35.665  16.215  24.821  1.00  0.69           O  
ATOM   2655  CB  SER A 178     -34.354  13.584  26.147  1.00  0.69           C  
ATOM   2656  OG  SER A 178     -33.317  14.363  25.630  1.00  0.69           O  
ATOM   2657  H   SER A 178     -35.102  14.221  23.454  1.00  0.69           H  
ATOM   2658  HA  SER A 178     -36.484  13.386  25.982  1.00  0.69           H  
ATOM   2659 1HB  SER A 178     -34.410  13.715  27.229  1.00  0.69           H  
ATOM   2660 2HB  SER A 178     -34.133  12.548  25.943  1.00  0.69           H  
ATOM   2661  HG  SER A 178     -33.306  14.189  24.682  1.00  0.69           H  
ATOM   2662  N   TYR A 179     -36.441  15.786  26.889  1.00  0.72           N  
ATOM   2663  CA  TYR A 179     -36.679  17.200  27.118  1.00  0.72           C  
ATOM   2664  C   TYR A 179     -35.867  17.817  28.262  1.00  0.72           C  
ATOM   2665  O   TYR A 179     -34.768  18.312  28.031  1.00  0.72           O  
ATOM   2666  CB  TYR A 179     -38.153  17.412  27.387  1.00  0.72           C  
ATOM   2667  CG  TYR A 179     -39.101  17.159  26.252  1.00  0.72           C  
ATOM   2668  CD1 TYR A 179     -39.875  16.005  26.252  1.00  0.72           C  
ATOM   2669  CD2 TYR A 179     -39.233  18.082  25.243  1.00  0.72           C  
ATOM   2670  CE1 TYR A 179     -40.784  15.791  25.254  1.00  0.72           C  
ATOM   2671  CE2 TYR A 179     -40.137  17.868  24.234  1.00  0.72           C  
ATOM   2672  CZ  TYR A 179     -40.919  16.731  24.242  1.00  0.72           C  
ATOM   2673  OH  TYR A 179     -41.846  16.523  23.245  1.00  0.72           O  
ATOM   2674  H   TYR A 179     -36.654  15.101  27.599  1.00  0.72           H  
ATOM   2675  HA  TYR A 179     -36.422  17.724  26.218  1.00  0.72           H  
ATOM   2676 1HB  TYR A 179     -38.430  16.747  28.169  1.00  0.72           H  
ATOM   2677 2HB  TYR A 179     -38.311  18.431  27.748  1.00  0.72           H  
ATOM   2678  HD1 TYR A 179     -39.774  15.272  27.061  1.00  0.72           H  
ATOM   2679  HD2 TYR A 179     -38.630  18.986  25.252  1.00  0.72           H  
ATOM   2680  HE1 TYR A 179     -41.405  14.891  25.261  1.00  0.72           H  
ATOM   2681  HE2 TYR A 179     -40.247  18.604  23.439  1.00  0.72           H  
ATOM   2682  HH  TYR A 179     -42.600  16.023  23.623  1.00  0.72           H  
ATOM   2683  N   ASP A 180     -36.364  17.711  29.514  1.00  0.76           N  
ATOM   2684  CA  ASP A 180     -35.632  18.258  30.669  1.00  0.76           C  
ATOM   2685  C   ASP A 180     -35.089  17.169  31.611  1.00  0.76           C  
ATOM   2686  O   ASP A 180     -34.715  17.445  32.759  1.00  0.76           O  
ATOM   2687  CB  ASP A 180     -36.461  19.298  31.446  1.00  0.76           C  
ATOM   2688  CG  ASP A 180     -36.706  20.670  30.646  1.00  0.76           C  
ATOM   2689  OD1 ASP A 180     -35.780  21.131  29.999  1.00  0.76           O  
ATOM   2690  OD2 ASP A 180     -37.761  21.278  30.781  1.00  0.76           O  
ATOM   2691  H   ASP A 180     -37.265  17.257  29.678  1.00  0.76           H  
ATOM   2692  HA  ASP A 180     -34.767  18.796  30.283  1.00  0.76           H  
ATOM   2693 1HB  ASP A 180     -37.433  18.861  31.697  1.00  0.76           H  
ATOM   2694 2HB  ASP A 180     -35.961  19.527  32.386  1.00  0.76           H  
ATOM   2695  N   ARG A 181     -35.047  15.937  31.116  1.00  0.80           N  
ATOM   2696  CA  ARG A 181     -34.523  14.775  31.840  1.00  0.80           C  
ATOM   2697  C   ARG A 181     -33.665  13.888  30.951  1.00  0.80           C  
ATOM   2698  O   ARG A 181     -33.772  13.924  29.724  1.00  0.80           O  
ATOM   2699  CB  ARG A 181     -35.618  13.935  32.468  1.00  0.80           C  
ATOM   2700  CG  ARG A 181     -36.401  14.586  33.589  1.00  0.80           C  
ATOM   2701  CD  ARG A 181     -35.565  14.748  34.795  1.00  0.80           C  
ATOM   2702  NE  ARG A 181     -36.317  15.268  35.917  1.00  0.80           N  
ATOM   2703  CZ  ARG A 181     -36.519  16.575  36.181  1.00  0.80           C  
ATOM   2704  NH1 ARG A 181     -36.030  17.516  35.393  1.00  0.80           N  
ATOM   2705  NH2 ARG A 181     -37.222  16.920  37.247  1.00  0.80           N  
ATOM   2706  H   ARG A 181     -35.380  15.804  30.175  1.00  0.80           H  
ATOM   2707  HA  ARG A 181     -33.889  15.138  32.650  1.00  0.80           H  
ATOM   2708 1HB  ARG A 181     -36.336  13.652  31.699  1.00  0.80           H  
ATOM   2709 2HB  ARG A 181     -35.197  13.012  32.857  1.00  0.80           H  
ATOM   2710 1HG  ARG A 181     -36.786  15.555  33.289  1.00  0.80           H  
ATOM   2711 2HG  ARG A 181     -37.223  13.930  33.868  1.00  0.80           H  
ATOM   2712 1HD  ARG A 181     -35.157  13.778  35.079  1.00  0.80           H  
ATOM   2713 2HD  ARG A 181     -34.748  15.436  34.583  1.00  0.80           H  
ATOM   2714  HE  ARG A 181     -36.719  14.593  36.556  1.00  0.80           H  
ATOM   2715 1HH1 ARG A 181     -35.485  17.282  34.550  1.00  0.80           H  
ATOM   2716 2HH1 ARG A 181     -36.199  18.485  35.610  1.00  0.80           H  
ATOM   2717 1HH2 ARG A 181     -37.605  16.206  37.851  1.00  0.80           H  
ATOM   2718 2HH2 ARG A 181     -37.384  17.895  37.447  1.00  0.80           H  
ATOM   2719  N   GLY A 182     -32.784  13.117  31.582  1.00  0.83           N  
ATOM   2720  CA  GLY A 182     -31.921  12.197  30.868  1.00  0.83           C  
ATOM   2721  C   GLY A 182     -32.293  10.758  31.144  1.00  0.83           C  
ATOM   2722  O   GLY A 182     -33.315  10.460  31.779  1.00  0.83           O  
ATOM   2723  H   GLY A 182     -32.744  13.113  32.593  1.00  0.83           H  
ATOM   2724 1HA  GLY A 182     -31.960  12.398  29.799  1.00  0.83           H  
ATOM   2725 2HA  GLY A 182     -30.895  12.358  31.191  1.00  0.83           H  
ATOM   2726  N   PHE A 183     -31.428   9.864  30.728  1.00  0.86           N  
ATOM   2727  CA  PHE A 183     -31.678   8.450  30.877  1.00  0.86           C  
ATOM   2728  C   PHE A 183     -31.552   8.119  32.342  1.00  0.86           C  
ATOM   2729  O   PHE A 183     -30.667   8.647  33.010  1.00  0.86           O  
ATOM   2730  CB  PHE A 183     -30.647   7.716  30.052  1.00  0.86           C  
ATOM   2731  CG  PHE A 183     -30.766   8.076  28.613  1.00  0.86           C  
ATOM   2732  CD1 PHE A 183     -29.833   8.920  28.044  1.00  0.86           C  
ATOM   2733  CD2 PHE A 183     -31.784   7.631  27.835  1.00  0.86           C  
ATOM   2734  CE1 PHE A 183     -29.940   9.293  26.733  1.00  0.86           C  
ATOM   2735  CE2 PHE A 183     -31.888   8.010  26.531  1.00  0.86           C  
ATOM   2736  CZ  PHE A 183     -30.976   8.835  25.976  1.00  0.86           C  
ATOM   2737  H   PHE A 183     -30.590  10.174  30.252  1.00  0.86           H  
ATOM   2738  HA  PHE A 183     -32.677   8.201  30.545  1.00  0.86           H  
ATOM   2739 1HB  PHE A 183     -29.644   7.969  30.393  1.00  0.86           H  
ATOM   2740 2HB  PHE A 183     -30.781   6.641  30.158  1.00  0.86           H  
ATOM   2741  HD1 PHE A 183     -29.000   9.296  28.646  1.00  0.86           H  
ATOM   2742  HD2 PHE A 183     -32.518   6.979  28.254  1.00  0.86           H  
ATOM   2743  HE1 PHE A 183     -29.190   9.958  26.289  1.00  0.86           H  
ATOM   2744  HE2 PHE A 183     -32.695   7.652  25.942  1.00  0.86           H  
ATOM   2745  HZ  PHE A 183     -31.059   9.130  24.927  1.00  0.86           H  
ATOM   2746  N   ALA A 184     -32.433   7.260  32.848  1.00  0.87           N  
ATOM   2747  CA  ALA A 184     -32.460   6.845  34.251  1.00  0.87           C  
ATOM   2748  C   ALA A 184     -32.775   7.983  35.236  1.00  0.87           C  
ATOM   2749  O   ALA A 184     -32.636   7.801  36.447  1.00  0.87           O  
ATOM   2750  CB  ALA A 184     -31.125   6.232  34.648  1.00  0.87           C  
ATOM   2751  H   ALA A 184     -33.161   6.863  32.257  1.00  0.87           H  
ATOM   2752  HA  ALA A 184     -33.243   6.094  34.343  1.00  0.87           H  
ATOM   2753 1HB  ALA A 184     -31.190   5.872  35.673  1.00  0.87           H  
ATOM   2754 2HB  ALA A 184     -30.900   5.407  33.988  1.00  0.87           H  
ATOM   2755 3HB  ALA A 184     -30.321   6.953  34.590  1.00  0.87           H  
ATOM   2756  N   THR A 185     -33.270   9.124  34.737  1.00  0.87           N  
ATOM   2757  CA  THR A 185     -33.684  10.229  35.593  1.00  0.87           C  
ATOM   2758  C   THR A 185     -35.142  10.481  35.274  1.00  0.87           C  
ATOM   2759  O   THR A 185     -35.816  11.295  35.910  1.00  0.87           O  
ATOM   2760  CB  THR A 185     -32.898  11.518  35.307  1.00  0.87           C  
ATOM   2761  OG1 THR A 185     -33.211  11.956  33.992  1.00  0.87           O  
ATOM   2762  CG2 THR A 185     -31.412  11.258  35.388  1.00  0.87           C  
ATOM   2763  H   THR A 185     -33.347   9.260  33.729  1.00  0.87           H  
ATOM   2764  HA  THR A 185     -33.587   9.951  36.640  1.00  0.87           H  
ATOM   2765  HB  THR A 185     -33.175  12.287  36.023  1.00  0.87           H  
ATOM   2766  HG1 THR A 185     -33.239  11.179  33.383  1.00  0.87           H  
ATOM   2767 1HG2 THR A 185     -30.870  12.176  35.169  1.00  0.87           H  
ATOM   2768 2HG2 THR A 185     -31.156  10.913  36.389  1.00  0.87           H  
ATOM   2769 3HG2 THR A 185     -31.138  10.498  34.663  1.00  0.87           H  
ATOM   2770  N   SER A 186     -35.581   9.794  34.222  1.00  0.87           N  
ATOM   2771  CA  SER A 186     -36.903   9.930  33.637  1.00  0.87           C  
ATOM   2772  C   SER A 186     -38.012   9.245  34.433  1.00  0.87           C  
ATOM   2773  O   SER A 186     -37.771   8.399  35.313  1.00  0.87           O  
ATOM   2774  CB  SER A 186     -36.868   9.372  32.224  1.00  0.87           C  
ATOM   2775  OG  SER A 186     -36.704   7.977  32.228  1.00  0.87           O  
ATOM   2776  H   SER A 186     -34.932   9.155  33.790  1.00  0.87           H  
ATOM   2777  HA  SER A 186     -37.140  10.994  33.582  1.00  0.87           H  
ATOM   2778 1HB  SER A 186     -37.776   9.639  31.684  1.00  0.87           H  
ATOM   2779 2HB  SER A 186     -36.029   9.832  31.705  1.00  0.87           H  
ATOM   2780  HG  SER A 186     -37.592   7.599  32.052  1.00  0.87           H  
ATOM   2781  N   GLU A 187     -39.238   9.618  34.087  1.00  0.87           N  
ATOM   2782  CA  GLU A 187     -40.448   9.063  34.670  1.00  0.87           C  
ATOM   2783  C   GLU A 187     -41.159   8.132  33.701  1.00  0.87           C  
ATOM   2784  O   GLU A 187     -40.837   8.092  32.517  1.00  0.87           O  
ATOM   2785  CB  GLU A 187     -41.388  10.185  35.111  1.00  0.87           C  
ATOM   2786  CG  GLU A 187     -40.803  11.088  36.213  1.00  0.87           C  
ATOM   2787  CD  GLU A 187     -41.751  12.185  36.691  1.00  0.87           C  
ATOM   2788  OE1 GLU A 187     -42.925  11.930  36.784  1.00  0.87           O  
ATOM   2789  OE2 GLU A 187     -41.281  13.268  36.988  1.00  0.87           O  
ATOM   2790  H   GLU A 187     -39.321  10.344  33.376  1.00  0.87           H  
ATOM   2791  HA  GLU A 187     -40.170   8.483  35.550  1.00  0.87           H  
ATOM   2792 1HB  GLU A 187     -41.625  10.817  34.253  1.00  0.87           H  
ATOM   2793 2HB  GLU A 187     -42.323   9.762  35.476  1.00  0.87           H  
ATOM   2794 1HG  GLU A 187     -40.533  10.465  37.064  1.00  0.87           H  
ATOM   2795 2HG  GLU A 187     -39.888  11.547  35.836  1.00  0.87           H  
ATOM   2796  N   VAL A 188     -42.125   7.388  34.214  1.00  0.87           N  
ATOM   2797  CA  VAL A 188     -42.919   6.474  33.407  1.00  0.87           C  
ATOM   2798  C   VAL A 188     -44.050   7.197  32.679  1.00  0.87           C  
ATOM   2799  O   VAL A 188     -44.816   7.929  33.304  1.00  0.87           O  
ATOM   2800  CB  VAL A 188     -43.560   5.409  34.315  1.00  0.87           C  
ATOM   2801  CG1 VAL A 188     -44.444   4.512  33.509  1.00  0.87           C  
ATOM   2802  CG2 VAL A 188     -42.498   4.615  35.040  1.00  0.87           C  
ATOM   2803  H   VAL A 188     -42.329   7.469  35.199  1.00  0.87           H  
ATOM   2804  HA  VAL A 188     -42.271   5.997  32.671  1.00  0.87           H  
ATOM   2805  HB  VAL A 188     -44.193   5.908  35.046  1.00  0.87           H  
ATOM   2806 1HG1 VAL A 188     -44.891   3.818  34.175  1.00  0.87           H  
ATOM   2807 2HG1 VAL A 188     -45.220   5.088  33.018  1.00  0.87           H  
ATOM   2808 3HG1 VAL A 188     -43.859   3.981  32.761  1.00  0.87           H  
ATOM   2809 1HG2 VAL A 188     -42.974   3.878  35.687  1.00  0.87           H  
ATOM   2810 2HG2 VAL A 188     -41.877   4.109  34.338  1.00  0.87           H  
ATOM   2811 3HG2 VAL A 188     -41.903   5.291  35.638  1.00  0.87           H  
ATOM   2812  N   GLY A 189     -44.173   6.983  31.372  1.00  0.89           N  
ATOM   2813  CA  GLY A 189     -45.261   7.594  30.616  1.00  0.89           C  
ATOM   2814  C   GLY A 189     -45.063   7.476  29.112  1.00  0.89           C  
ATOM   2815  O   GLY A 189     -44.000   7.069  28.652  1.00  0.89           O  
ATOM   2816  H   GLY A 189     -43.502   6.385  30.907  1.00  0.89           H  
ATOM   2817 1HA  GLY A 189     -46.202   7.123  30.898  1.00  0.89           H  
ATOM   2818 2HA  GLY A 189     -45.338   8.645  30.893  1.00  0.89           H  
ATOM   2819  N   THR A 190     -46.117   7.792  28.358  1.00  0.91           N  
ATOM   2820  CA  THR A 190     -46.086   7.744  26.896  1.00  0.91           C  
ATOM   2821  C   THR A 190     -46.641   9.039  26.284  1.00  0.91           C  
ATOM   2822  O   THR A 190     -47.130   9.049  25.148  1.00  0.91           O  
ATOM   2823  CB  THR A 190     -46.888   6.554  26.354  1.00  0.91           C  
ATOM   2824  OG1 THR A 190     -48.260   6.653  26.770  1.00  0.91           O  
ATOM   2825  CG2 THR A 190     -46.328   5.228  26.840  1.00  0.91           C  
ATOM   2826  H   THR A 190     -46.970   8.087  28.813  1.00  0.91           H  
ATOM   2827  HA  THR A 190     -45.049   7.640  26.572  1.00  0.91           H  
ATOM   2828  HB  THR A 190     -46.823   6.573  25.285  1.00  0.91           H  
ATOM   2829  HG1 THR A 190     -48.323   6.517  27.717  1.00  0.91           H  
ATOM   2830 1HG2 THR A 190     -46.899   4.402  26.417  1.00  0.91           H  
ATOM   2831 2HG2 THR A 190     -45.307   5.150  26.532  1.00  0.91           H  
ATOM   2832 3HG2 THR A 190     -46.377   5.173  27.923  1.00  0.91           H  
ATOM   2833  N   ASP A 191     -46.672  10.095  27.096  1.00  0.92           N  
ATOM   2834  CA  ASP A 191     -47.229  11.392  26.709  1.00  0.92           C  
ATOM   2835  C   ASP A 191     -46.149  12.384  26.226  1.00  0.92           C  
ATOM   2836  O   ASP A 191     -45.391  12.889  27.053  1.00  0.92           O  
ATOM   2837  CB  ASP A 191     -48.033  11.974  27.878  1.00  0.92           C  
ATOM   2838  CG  ASP A 191     -48.732  13.321  27.594  1.00  0.92           C  
ATOM   2839  OD1 ASP A 191     -48.299  14.074  26.729  1.00  0.92           O  
ATOM   2840  OD2 ASP A 191     -49.723  13.571  28.244  1.00  0.92           O  
ATOM   2841  H   ASP A 191     -46.252   9.996  28.009  1.00  0.92           H  
ATOM   2842  HA  ASP A 191     -47.942  11.189  25.924  1.00  0.92           H  
ATOM   2843 1HB  ASP A 191     -48.795  11.253  28.177  1.00  0.92           H  
ATOM   2844 2HB  ASP A 191     -47.368  12.111  28.733  1.00  0.92           H  
ATOM   2845  N   PRO A 192     -46.104  12.756  24.924  1.00  0.92           N  
ATOM   2846  CA  PRO A 192     -45.064  13.555  24.286  1.00  0.92           C  
ATOM   2847  C   PRO A 192     -44.930  14.959  24.858  1.00  0.92           C  
ATOM   2848  O   PRO A 192     -43.927  15.629  24.615  1.00  0.92           O  
ATOM   2849  CB  PRO A 192     -45.501  13.584  22.820  1.00  0.92           C  
ATOM   2850  CG  PRO A 192     -46.990  13.372  22.856  1.00  0.92           C  
ATOM   2851  CD  PRO A 192     -47.226  12.436  24.018  1.00  0.92           C  
ATOM   2852  HA  PRO A 192     -44.106  13.030  24.366  1.00  0.92           H  
ATOM   2853 1HB  PRO A 192     -45.223  14.545  22.368  1.00  0.92           H  
ATOM   2854 2HB  PRO A 192     -44.969  12.791  22.254  1.00  0.92           H  
ATOM   2855 1HG  PRO A 192     -47.500  14.345  22.988  1.00  0.92           H  
ATOM   2856 2HG  PRO A 192     -47.335  12.957  21.899  1.00  0.92           H  
ATOM   2857 1HD  PRO A 192     -48.193  12.718  24.468  1.00  0.92           H  
ATOM   2858 2HD  PRO A 192     -47.185  11.379  23.699  1.00  0.92           H  
ATOM   2859  N   ASP A 193     -45.942  15.447  25.582  1.00  0.90           N  
ATOM   2860  CA  ASP A 193     -45.827  16.784  26.152  1.00  0.90           C  
ATOM   2861  C   ASP A 193     -45.222  16.751  27.563  1.00  0.90           C  
ATOM   2862  O   ASP A 193     -45.008  17.796  28.188  1.00  0.90           O  
ATOM   2863  CB  ASP A 193     -47.183  17.485  26.161  1.00  0.90           C  
ATOM   2864  CG  ASP A 193     -47.684  17.861  24.743  1.00  0.90           C  
ATOM   2865  OD1 ASP A 193     -46.870  18.015  23.858  1.00  0.90           O  
ATOM   2866  OD2 ASP A 193     -48.870  18.007  24.570  1.00  0.90           O  
ATOM   2867  H   ASP A 193     -46.780  14.887  25.802  1.00  0.90           H  
ATOM   2868  HA  ASP A 193     -45.161  17.369  25.521  1.00  0.90           H  
ATOM   2869 1HB  ASP A 193     -47.921  16.817  26.624  1.00  0.90           H  
ATOM   2870 2HB  ASP A 193     -47.126  18.386  26.769  1.00  0.90           H  
ATOM   2871  N   ASP A 194     -44.937  15.547  28.066  1.00  0.88           N  
ATOM   2872  CA  ASP A 194     -44.370  15.389  29.396  1.00  0.88           C  
ATOM   2873  C   ASP A 194     -42.856  15.467  29.360  1.00  0.88           C  
ATOM   2874  O   ASP A 194     -42.158  14.533  28.963  1.00  0.88           O  
ATOM   2875  CB  ASP A 194     -44.833  14.097  30.053  1.00  0.88           C  
ATOM   2876  CG  ASP A 194     -44.347  13.908  31.498  1.00  0.88           C  
ATOM   2877  OD1 ASP A 194     -43.377  14.538  31.915  1.00  0.88           O  
ATOM   2878  OD2 ASP A 194     -44.966  13.131  32.187  1.00  0.88           O  
ATOM   2879  H   ASP A 194     -45.127  14.706  27.520  1.00  0.88           H  
ATOM   2880  HA  ASP A 194     -44.731  16.211  30.015  1.00  0.88           H  
ATOM   2881 1HB  ASP A 194     -45.925  14.056  30.036  1.00  0.88           H  
ATOM   2882 2HB  ASP A 194     -44.476  13.251  29.458  1.00  0.88           H  
ATOM   2883  N   ARG A 195     -42.357  16.597  29.823  1.00  0.84           N  
ATOM   2884  CA  ARG A 195     -40.947  16.937  29.809  1.00  0.84           C  
ATOM   2885  C   ARG A 195     -40.037  15.978  30.573  1.00  0.84           C  
ATOM   2886  O   ARG A 195     -38.806  16.034  30.432  1.00  0.84           O  
ATOM   2887  CB  ARG A 195     -40.745  18.319  30.364  1.00  0.84           C  
ATOM   2888  CG  ARG A 195     -41.260  19.436  29.499  1.00  0.84           C  
ATOM   2889  CD  ARG A 195     -41.006  20.713  30.162  1.00  0.84           C  
ATOM   2890  NE  ARG A 195     -41.840  20.912  31.327  1.00  0.84           N  
ATOM   2891  CZ  ARG A 195     -41.458  21.578  32.437  1.00  0.84           C  
ATOM   2892  NH1 ARG A 195     -40.222  22.033  32.551  1.00  0.84           N  
ATOM   2893  NH2 ARG A 195     -42.324  21.766  33.422  1.00  0.84           N  
ATOM   2894  H   ARG A 195     -43.015  17.285  30.164  1.00  0.84           H  
ATOM   2895  HA  ARG A 195     -40.643  16.950  28.772  1.00  0.84           H  
ATOM   2896 1HB  ARG A 195     -41.234  18.395  31.335  1.00  0.84           H  
ATOM   2897 2HB  ARG A 195     -39.681  18.495  30.522  1.00  0.84           H  
ATOM   2898 1HG  ARG A 195     -40.741  19.428  28.538  1.00  0.84           H  
ATOM   2899 2HG  ARG A 195     -42.334  19.320  29.340  1.00  0.84           H  
ATOM   2900 1HD  ARG A 195     -39.983  20.741  30.478  1.00  0.84           H  
ATOM   2901 2HD  ARG A 195     -41.193  21.523  29.465  1.00  0.84           H  
ATOM   2902  HE  ARG A 195     -42.793  20.574  31.283  1.00  0.84           H  
ATOM   2903 1HH1 ARG A 195     -39.518  21.855  31.809  1.00  0.84           H  
ATOM   2904 2HH1 ARG A 195     -39.942  22.520  33.388  1.00  0.84           H  
ATOM   2905 1HH2 ARG A 195     -43.268  21.415  33.339  1.00  0.84           H  
ATOM   2906 2HH2 ARG A 195     -42.040  22.258  34.256  1.00  0.84           H  
ATOM   2907  N   HIS A 196     -40.611  15.155  31.452  1.00  0.81           N  
ATOM   2908  CA  HIS A 196     -39.791  14.245  32.229  1.00  0.81           C  
ATOM   2909  C   HIS A 196     -39.760  12.826  31.665  1.00  0.81           C  
ATOM   2910  O   HIS A 196     -39.193  11.922  32.290  1.00  0.81           O  
ATOM   2911  CB  HIS A 196     -40.264  14.189  33.673  1.00  0.81           C  
ATOM   2912  CG  HIS A 196     -40.155  15.492  34.409  1.00  0.81           C  
ATOM   2913  ND1 HIS A 196     -40.680  15.662  35.666  1.00  0.81           N  
ATOM   2914  CD2 HIS A 196     -39.597  16.682  34.067  1.00  0.81           C  
ATOM   2915  CE1 HIS A 196     -40.451  16.896  36.077  1.00  0.81           C  
ATOM   2916  NE2 HIS A 196     -39.794  17.540  35.124  1.00  0.81           N  
ATOM   2917  H   HIS A 196     -41.636  15.112  31.554  1.00  0.81           H  
ATOM   2918  HA  HIS A 196     -38.776  14.613  32.225  1.00  0.81           H  
ATOM   2919 1HB  HIS A 196     -41.314  13.872  33.696  1.00  0.81           H  
ATOM   2920 2HB  HIS A 196     -39.692  13.442  34.218  1.00  0.81           H  
ATOM   2921  HD1 HIS A 196     -41.139  14.922  36.209  1.00  0.81           H  
ATOM   2922  HD2 HIS A 196     -39.069  17.029  33.177  1.00  0.81           H  
ATOM   2923  HE1 HIS A 196     -40.792  17.223  37.058  1.00  0.81           H  
ATOM   2924  N   VAL A 197     -40.355  12.623  30.493  1.00  0.78           N  
ATOM   2925  CA  VAL A 197     -40.396  11.297  29.893  1.00  0.78           C  
ATOM   2926  C   VAL A 197     -39.682  11.245  28.541  1.00  0.78           C  
ATOM   2927  O   VAL A 197     -39.891  12.091  27.666  1.00  0.78           O  
ATOM   2928  CB  VAL A 197     -41.853  10.856  29.744  1.00  0.78           C  
ATOM   2929  CG1 VAL A 197     -41.942   9.522  29.084  1.00  0.78           C  
ATOM   2930  CG2 VAL A 197     -42.514  10.803  31.113  1.00  0.78           C  
ATOM   2931  H   VAL A 197     -40.826  13.397  30.017  1.00  0.78           H  
ATOM   2932  HA  VAL A 197     -39.904  10.594  30.567  1.00  0.78           H  
ATOM   2933  HB  VAL A 197     -42.373  11.576  29.138  1.00  0.78           H  
ATOM   2934 1HG1 VAL A 197     -42.974   9.272  28.986  1.00  0.78           H  
ATOM   2935 2HG1 VAL A 197     -41.493   9.555  28.098  1.00  0.78           H  
ATOM   2936 3HG1 VAL A 197     -41.434   8.768  29.689  1.00  0.78           H  
ATOM   2937 1HG2 VAL A 197     -43.556  10.510  31.006  1.00  0.78           H  
ATOM   2938 2HG2 VAL A 197     -42.005  10.088  31.729  1.00  0.78           H  
ATOM   2939 3HG2 VAL A 197     -42.469  11.777  31.589  1.00  0.78           H  
ATOM   2940  N   LEU A 198     -38.827  10.243  28.396  1.00  0.75           N  
ATOM   2941  CA  LEU A 198     -38.059  10.013  27.179  1.00  0.75           C  
ATOM   2942  C   LEU A 198     -38.937   9.310  26.165  1.00  0.75           C  
ATOM   2943  O   LEU A 198     -39.730   8.444  26.535  1.00  0.75           O  
ATOM   2944  CB  LEU A 198     -36.843   9.162  27.523  1.00  0.75           C  
ATOM   2945  CG  LEU A 198     -35.912   9.818  28.512  1.00  0.75           C  
ATOM   2946  CD1 LEU A 198     -34.915   8.888  28.922  1.00  0.75           C  
ATOM   2947  CD2 LEU A 198     -35.275  10.959  27.885  1.00  0.75           C  
ATOM   2948  H   LEU A 198     -38.718   9.600  29.167  1.00  0.75           H  
ATOM   2949  HA  LEU A 198     -37.740  10.968  26.765  1.00  0.75           H  
ATOM   2950 1HB  LEU A 198     -37.178   8.216  27.942  1.00  0.75           H  
ATOM   2951 2HB  LEU A 198     -36.285   8.961  26.608  1.00  0.75           H  
ATOM   2952  HG  LEU A 198     -36.467  10.148  29.382  1.00  0.75           H  
ATOM   2953 1HD1 LEU A 198     -34.267   9.381  29.613  1.00  0.75           H  
ATOM   2954 2HD1 LEU A 198     -35.407   8.055  29.401  1.00  0.75           H  
ATOM   2955 3HD1 LEU A 198     -34.368   8.559  28.058  1.00  0.75           H  
ATOM   2956 1HD2 LEU A 198     -34.594  11.441  28.595  1.00  0.75           H  
ATOM   2957 2HD2 LEU A 198     -34.717  10.610  27.017  1.00  0.75           H  
ATOM   2958 3HD2 LEU A 198     -36.045  11.660  27.580  1.00  0.75           H  
ATOM   2959  N   HIS A 199     -38.779   9.665  24.896  1.00  0.72           N  
ATOM   2960  CA  HIS A 199     -39.592   9.093  23.833  1.00  0.72           C  
ATOM   2961  C   HIS A 199     -38.778   8.529  22.673  1.00  0.72           C  
ATOM   2962  O   HIS A 199     -37.719   9.046  22.330  1.00  0.72           O  
ATOM   2963  CB  HIS A 199     -40.555  10.177  23.342  1.00  0.72           C  
ATOM   2964  CG  HIS A 199     -41.649  10.538  24.355  1.00  0.72           C  
ATOM   2965  ND1 HIS A 199     -41.453  11.363  25.461  1.00  0.72           N  
ATOM   2966  CD2 HIS A 199     -42.936  10.158  24.408  1.00  0.72           C  
ATOM   2967  CE1 HIS A 199     -42.578  11.441  26.132  1.00  0.72           C  
ATOM   2968  NE2 HIS A 199     -43.472  10.705  25.520  1.00  0.72           N  
ATOM   2969  H   HIS A 199     -38.096  10.387  24.667  1.00  0.72           H  
ATOM   2970  HA  HIS A 199     -40.188   8.274  24.235  1.00  0.72           H  
ATOM   2971 1HB  HIS A 199     -39.993  11.084  23.138  1.00  0.72           H  
ATOM   2972 2HB  HIS A 199     -41.022   9.875  22.406  1.00  0.72           H  
ATOM   2973  HD1 HIS A 199     -40.615  11.825  25.803  1.00  0.72           H  
ATOM   2974  HD2 HIS A 199     -43.547   9.531  23.776  1.00  0.72           H  
ATOM   2975  HE1 HIS A 199     -42.646  12.052  27.022  1.00  0.72           H  
ATOM   2976  N   ALA A 200     -39.289   7.482  22.039  1.00  0.70           N  
ATOM   2977  CA  ALA A 200     -38.591   6.910  20.888  1.00  0.70           C  
ATOM   2978  C   ALA A 200     -39.115   7.535  19.609  1.00  0.70           C  
ATOM   2979  O   ALA A 200     -40.324   7.721  19.454  1.00  0.70           O  
ATOM   2980  CB  ALA A 200     -38.746   5.401  20.846  1.00  0.70           C  
ATOM   2981  H   ALA A 200     -40.200   7.139  22.329  1.00  0.70           H  
ATOM   2982  HA  ALA A 200     -37.529   7.148  20.968  1.00  0.70           H  
ATOM   2983 1HB  ALA A 200     -38.208   5.009  19.985  1.00  0.70           H  
ATOM   2984 2HB  ALA A 200     -38.340   4.965  21.758  1.00  0.70           H  
ATOM   2985 3HB  ALA A 200     -39.799   5.149  20.764  1.00  0.70           H  
ATOM   2986  N   GLU A 201     -38.214   7.791  18.680  1.00  0.68           N  
ATOM   2987  CA  GLU A 201     -38.570   8.392  17.405  1.00  0.68           C  
ATOM   2988  C   GLU A 201     -37.826   7.733  16.263  1.00  0.68           C  
ATOM   2989  O   GLU A 201     -36.657   7.359  16.385  1.00  0.68           O  
ATOM   2990  CB  GLU A 201     -38.278   9.913  17.414  1.00  0.68           C  
ATOM   2991  CG  GLU A 201     -38.666  10.651  16.085  1.00  0.68           C  
ATOM   2992  CD  GLU A 201     -38.487  12.163  16.078  1.00  0.68           C  
ATOM   2993  OE1 GLU A 201     -39.480  12.847  16.151  1.00  0.68           O  
ATOM   2994  OE2 GLU A 201     -37.362  12.635  15.971  1.00  0.68           O  
ATOM   2995  H   GLU A 201     -37.229   7.614  18.885  1.00  0.68           H  
ATOM   2996  HA  GLU A 201     -39.636   8.243  17.236  1.00  0.68           H  
ATOM   2997 1HB  GLU A 201     -38.834  10.381  18.228  1.00  0.68           H  
ATOM   2998 2HB  GLU A 201     -37.226  10.076  17.610  1.00  0.68           H  
ATOM   2999 1HG  GLU A 201     -38.067  10.247  15.271  1.00  0.68           H  
ATOM   3000 2HG  GLU A 201     -39.700  10.433  15.867  1.00  0.68           H  
ATOM   3001  N   VAL A 202     -38.525   7.552  15.156  1.00  0.67           N  
ATOM   3002  CA  VAL A 202     -37.892   6.997  13.983  1.00  0.67           C  
ATOM   3003  C   VAL A 202     -37.986   7.980  12.840  1.00  0.67           C  
ATOM   3004  O   VAL A 202     -39.013   8.629  12.631  1.00  0.67           O  
ATOM   3005  CB  VAL A 202     -38.543   5.662  13.573  1.00  0.67           C  
ATOM   3006  CG1 VAL A 202     -40.002   5.882  13.268  1.00  0.67           C  
ATOM   3007  CG2 VAL A 202     -37.798   5.046  12.331  1.00  0.67           C  
ATOM   3008  H   VAL A 202     -39.501   7.846  15.128  1.00  0.67           H  
ATOM   3009  HA  VAL A 202     -36.849   6.817  14.202  1.00  0.67           H  
ATOM   3010  HB  VAL A 202     -38.480   4.971  14.410  1.00  0.67           H  
ATOM   3011 1HG1 VAL A 202     -40.473   4.931  13.001  1.00  0.67           H  
ATOM   3012 2HG1 VAL A 202     -40.487   6.299  14.142  1.00  0.67           H  
ATOM   3013 3HG1 VAL A 202     -40.093   6.578  12.434  1.00  0.67           H  
ATOM   3014 1HG2 VAL A 202     -38.258   4.093  12.066  1.00  0.67           H  
ATOM   3015 2HG2 VAL A 202     -37.865   5.715  11.478  1.00  0.67           H  
ATOM   3016 3HG2 VAL A 202     -36.747   4.885  12.577  1.00  0.67           H  
ATOM   3017  N   SER A 203     -36.896   8.115  12.116  1.00  0.66           N  
ATOM   3018  CA  SER A 203     -36.863   8.968  10.958  1.00  0.66           C  
ATOM   3019  C   SER A 203     -36.632   8.095   9.729  1.00  0.66           C  
ATOM   3020  O   SER A 203     -35.827   7.164   9.766  1.00  0.66           O  
ATOM   3021  CB  SER A 203     -35.822  10.056  11.149  1.00  0.66           C  
ATOM   3022  OG  SER A 203     -35.694  10.830  10.025  1.00  0.66           O  
ATOM   3023  H   SER A 203     -36.067   7.599  12.386  1.00  0.66           H  
ATOM   3024  HA  SER A 203     -37.824   9.440  10.858  1.00  0.66           H  
ATOM   3025 1HB  SER A 203     -36.136  10.684  11.974  1.00  0.66           H  
ATOM   3026 2HB  SER A 203     -34.878   9.631  11.413  1.00  0.66           H  
ATOM   3027  HG  SER A 203     -36.591  11.114   9.801  1.00  0.66           H  
ATOM   3028  N   THR A 204     -37.385   8.350   8.661  1.00  0.67           N  
ATOM   3029  CA  THR A 204     -37.288   7.541   7.451  1.00  0.67           C  
ATOM   3030  C   THR A 204     -36.922   8.328   6.207  1.00  0.67           C  
ATOM   3031  O   THR A 204     -37.467   9.408   5.955  1.00  0.67           O  
ATOM   3032  CB  THR A 204     -38.630   6.820   7.155  1.00  0.67           C  
ATOM   3033  OG1 THR A 204     -38.978   5.964   8.246  1.00  0.67           O  
ATOM   3034  CG2 THR A 204     -38.539   5.978   5.846  1.00  0.67           C  
ATOM   3035  H   THR A 204     -38.039   9.123   8.705  1.00  0.67           H  
ATOM   3036  HA  THR A 204     -36.518   6.790   7.602  1.00  0.67           H  
ATOM   3037  HB  THR A 204     -39.419   7.565   7.037  1.00  0.67           H  
ATOM   3038  HG1 THR A 204     -39.284   6.492   8.985  1.00  0.67           H  
ATOM   3039 1HG2 THR A 204     -39.492   5.487   5.668  1.00  0.67           H  
ATOM   3040 2HG2 THR A 204     -38.316   6.617   5.002  1.00  0.67           H  
ATOM   3041 3HG2 THR A 204     -37.761   5.229   5.938  1.00  0.67           H  
ATOM   3042  N   SER A 205     -36.006   7.770   5.419  1.00  0.67           N  
ATOM   3043  CA  SER A 205     -35.654   8.339   4.132  1.00  0.67           C  
ATOM   3044  C   SER A 205     -35.934   7.326   3.050  1.00  0.67           C  
ATOM   3045  O   SER A 205     -35.689   6.131   3.222  1.00  0.67           O  
ATOM   3046  CB  SER A 205     -34.207   8.704   4.037  1.00  0.67           C  
ATOM   3047  OG  SER A 205     -33.931   9.201   2.746  1.00  0.67           O  
ATOM   3048  H   SER A 205     -35.554   6.913   5.732  1.00  0.67           H  
ATOM   3049  HA  SER A 205     -36.265   9.223   3.948  1.00  0.67           H  
ATOM   3050 1HB  SER A 205     -33.976   9.459   4.762  1.00  0.67           H  
ATOM   3051 2HB  SER A 205     -33.589   7.836   4.247  1.00  0.67           H  
ATOM   3052  HG  SER A 205     -34.355  10.123   2.762  1.00  0.67           H  
ATOM   3053  N   THR A 206     -36.422   7.792   1.918  1.00  0.68           N  
ATOM   3054  CA  THR A 206     -36.686   6.914   0.788  1.00  0.68           C  
ATOM   3055  C   THR A 206     -35.831   7.306  -0.408  1.00  0.68           C  
ATOM   3056  O   THR A 206     -36.076   6.875  -1.536  1.00  0.68           O  
ATOM   3057  CB  THR A 206     -38.175   6.935   0.436  1.00  0.68           C  
ATOM   3058  OG1 THR A 206     -38.572   8.279   0.126  1.00  0.68           O  
ATOM   3059  CG2 THR A 206     -38.992   6.416   1.629  1.00  0.68           C  
ATOM   3060  H   THR A 206     -36.613   8.783   1.832  1.00  0.68           H  
ATOM   3061  HA  THR A 206     -36.423   5.895   1.064  1.00  0.68           H  
ATOM   3062  HB  THR A 206     -38.352   6.300  -0.432  1.00  0.68           H  
ATOM   3063  HG1 THR A 206     -38.011   8.625  -0.580  1.00  0.68           H  
ATOM   3064 1HG2 THR A 206     -40.052   6.429   1.376  1.00  0.68           H  
ATOM   3065 2HG2 THR A 206     -38.686   5.396   1.863  1.00  0.68           H  
ATOM   3066 3HG2 THR A 206     -38.823   7.051   2.494  1.00  0.68           H  
ATOM   3067  N   ASP A 207     -34.839   8.153  -0.152  1.00  0.69           N  
ATOM   3068  CA  ASP A 207     -33.941   8.642  -1.194  1.00  0.69           C  
ATOM   3069  C   ASP A 207     -32.490   8.610  -0.737  1.00  0.69           C  
ATOM   3070  O   ASP A 207     -31.754   9.596  -0.839  1.00  0.69           O  
ATOM   3071  CB  ASP A 207     -34.368  10.005  -1.720  1.00  0.69           C  
ATOM   3072  CG  ASP A 207     -34.387  11.069  -0.698  1.00  0.69           C  
ATOM   3073  OD1 ASP A 207     -33.932  10.833   0.403  1.00  0.69           O  
ATOM   3074  OD2 ASP A 207     -34.849  12.149  -1.011  1.00  0.69           O  
ATOM   3075  H   ASP A 207     -34.681   8.456   0.814  1.00  0.69           H  
ATOM   3076  HA  ASP A 207     -34.015   7.961  -2.042  1.00  0.69           H  
ATOM   3077 1HB  ASP A 207     -33.688  10.308  -2.518  1.00  0.69           H  
ATOM   3078 2HB  ASP A 207     -35.365   9.924  -2.159  1.00  0.69           H  
ATOM   3079  N   ASN A 208     -32.128   7.495  -0.119  1.00  0.68           N  
ATOM   3080  CA  ASN A 208     -30.785   7.222   0.375  1.00  0.68           C  
ATOM   3081  C   ASN A 208     -30.244   8.246   1.374  1.00  0.68           C  
ATOM   3082  O   ASN A 208     -29.047   8.526   1.389  1.00  0.68           O  
ATOM   3083  CB  ASN A 208     -29.835   7.080  -0.803  1.00  0.68           C  
ATOM   3084  CG  ASN A 208     -30.198   5.918  -1.686  1.00  0.68           C  
ATOM   3085  OD1 ASN A 208     -30.332   4.777  -1.234  1.00  0.68           O  
ATOM   3086  ND2 ASN A 208     -30.384   6.198  -2.950  1.00  0.68           N  
ATOM   3087  H   ASN A 208     -32.820   6.762  -0.041  1.00  0.68           H  
ATOM   3088  HA  ASN A 208     -30.819   6.263   0.884  1.00  0.68           H  
ATOM   3089 1HB  ASN A 208     -29.827   7.992  -1.397  1.00  0.68           H  
ATOM   3090 2HB  ASN A 208     -28.819   6.927  -0.433  1.00  0.68           H  
ATOM   3091 1HD2 ASN A 208     -30.632   5.473  -3.592  1.00  0.68           H  
ATOM   3092 2HD2 ASN A 208     -30.268   7.136  -3.275  1.00  0.68           H  
ATOM   3093  N   GLY A 209     -31.104   8.756   2.255  1.00  0.68           N  
ATOM   3094  CA  GLY A 209     -30.688   9.666   3.305  1.00  0.68           C  
ATOM   3095  C   GLY A 209     -30.703  11.145   2.940  1.00  0.68           C  
ATOM   3096  O   GLY A 209     -30.362  11.990   3.776  1.00  0.68           O  
ATOM   3097  H   GLY A 209     -32.098   8.566   2.210  1.00  0.68           H  
ATOM   3098 1HA  GLY A 209     -31.354   9.517   4.142  1.00  0.68           H  
ATOM   3099 2HA  GLY A 209     -29.699   9.389   3.653  1.00  0.68           H  
ATOM   3100  N   HIS A 210     -31.103  11.495   1.719  1.00  0.67           N  
ATOM   3101  CA  HIS A 210     -31.114  12.910   1.374  1.00  0.67           C  
ATOM   3102  C   HIS A 210     -32.309  13.643   2.028  1.00  0.67           C  
ATOM   3103  O   HIS A 210     -32.145  14.749   2.557  1.00  0.67           O  
ATOM   3104  CB  HIS A 210     -31.121  13.074  -0.148  1.00  0.67           C  
ATOM   3105  CG  HIS A 210     -29.843  12.583  -0.822  1.00  0.67           C  
ATOM   3106  ND1 HIS A 210     -29.616  11.249  -1.069  1.00  0.67           N  
ATOM   3107  CD2 HIS A 210     -28.760  13.246  -1.309  1.00  0.67           C  
ATOM   3108  CE1 HIS A 210     -28.447  11.095  -1.669  1.00  0.67           C  
ATOM   3109  NE2 HIS A 210     -27.896  12.296  -1.837  1.00  0.67           N  
ATOM   3110  H   HIS A 210     -31.387  10.799   1.020  1.00  0.67           H  
ATOM   3111  HA  HIS A 210     -30.210  13.377   1.747  1.00  0.67           H  
ATOM   3112 1HB  HIS A 210     -31.953  12.509  -0.562  1.00  0.67           H  
ATOM   3113 2HB  HIS A 210     -31.277  14.118  -0.404  1.00  0.67           H  
ATOM   3114  HD1 HIS A 210     -30.270  10.493  -0.853  1.00  0.67           H  
ATOM   3115  HD2 HIS A 210     -28.498  14.303  -1.346  1.00  0.67           H  
ATOM   3116  HE1 HIS A 210     -28.099  10.095  -1.938  1.00  0.67           H  
ATOM   3117  N   THR A 211     -33.489  13.010   2.037  1.00  0.67           N  
ATOM   3118  CA  THR A 211     -34.711  13.579   2.616  1.00  0.67           C  
ATOM   3119  C   THR A 211     -35.197  12.699   3.767  1.00  0.67           C  
ATOM   3120  O   THR A 211     -35.193  11.469   3.642  1.00  0.67           O  
ATOM   3121  CB  THR A 211     -35.854  13.642   1.579  1.00  0.67           C  
ATOM   3122  OG1 THR A 211     -35.448  14.407   0.451  1.00  0.67           O  
ATOM   3123  CG2 THR A 211     -37.108  14.282   2.191  1.00  0.67           C  
ATOM   3124  H   THR A 211     -33.561  12.113   1.554  1.00  0.67           H  
ATOM   3125  HA  THR A 211     -34.499  14.575   3.001  1.00  0.67           H  
ATOM   3126  HB  THR A 211     -36.097  12.631   1.247  1.00  0.67           H  
ATOM   3127  HG1 THR A 211     -35.058  13.761  -0.197  1.00  0.67           H  
ATOM   3128 1HG2 THR A 211     -37.895  14.314   1.440  1.00  0.67           H  
ATOM   3129 2HG2 THR A 211     -37.453  13.698   3.039  1.00  0.67           H  
ATOM   3130 3HG2 THR A 211     -36.876  15.294   2.516  1.00  0.67           H  
ATOM   3131  N   TRP A 212     -35.593  13.313   4.893  1.00  0.67           N  
ATOM   3132  CA  TRP A 212     -36.091  12.536   6.034  1.00  0.67           C  
ATOM   3133  C   TRP A 212     -37.467  12.996   6.563  1.00  0.67           C  
ATOM   3134  O   TRP A 212     -37.747  14.196   6.633  1.00  0.67           O  
ATOM   3135  CB  TRP A 212     -35.079  12.615   7.183  1.00  0.67           C  
ATOM   3136  CG  TRP A 212     -33.744  11.972   6.891  1.00  0.67           C  
ATOM   3137  CD1 TRP A 212     -32.686  12.553   6.272  1.00  0.67           C  
ATOM   3138  CD2 TRP A 212     -33.326  10.616   7.195  1.00  0.67           C  
ATOM   3139  NE1 TRP A 212     -31.659  11.662   6.170  1.00  0.67           N  
ATOM   3140  CE2 TRP A 212     -32.036  10.477   6.732  1.00  0.67           C  
ATOM   3141  CE3 TRP A 212     -33.940   9.532   7.795  1.00  0.67           C  
ATOM   3142  CZ2 TRP A 212     -31.347   9.287   6.853  1.00  0.67           C  
ATOM   3143  CZ3 TRP A 212     -33.252   8.343   7.914  1.00  0.67           C  
ATOM   3144  CH2 TRP A 212     -31.994   8.228   7.455  1.00  0.67           C  
ATOM   3145  H   TRP A 212     -35.560  14.321   4.947  1.00  0.67           H  
ATOM   3146  HA  TRP A 212     -36.183  11.498   5.725  1.00  0.67           H  
ATOM   3147 1HB  TRP A 212     -34.907  13.658   7.446  1.00  0.67           H  
ATOM   3148 2HB  TRP A 212     -35.503  12.145   8.044  1.00  0.67           H  
ATOM   3149  HD1 TRP A 212     -32.660  13.575   5.896  1.00  0.67           H  
ATOM   3150  HE1 TRP A 212     -30.758  11.857   5.711  1.00  0.67           H  
ATOM   3151  HE3 TRP A 212     -34.945   9.616   8.144  1.00  0.67           H  
ATOM   3152  HZ2 TRP A 212     -30.344   9.174   6.478  1.00  0.67           H  
ATOM   3153  HZ3 TRP A 212     -33.754   7.494   8.382  1.00  0.67           H  
ATOM   3154  HH2 TRP A 212     -31.486   7.283   7.558  1.00  0.67           H  
ATOM   3155  N   THR A 213     -38.276  12.022   7.004  1.00  0.67           N  
ATOM   3156  CA  THR A 213     -39.582  12.230   7.660  1.00  0.67           C  
ATOM   3157  C   THR A 213     -39.566  11.615   9.062  1.00  0.67           C  
ATOM   3158  O   THR A 213     -39.066  10.506   9.229  1.00  0.67           O  
ATOM   3159  CB  THR A 213     -40.723  11.616   6.826  1.00  0.67           C  
ATOM   3160  OG1 THR A 213     -40.761  12.248   5.539  1.00  0.67           O  
ATOM   3161  CG2 THR A 213     -42.068  11.801   7.526  1.00  0.67           C  
ATOM   3162  H   THR A 213     -37.973  11.063   6.835  1.00  0.67           H  
ATOM   3163  HA  THR A 213     -39.759  13.301   7.765  1.00  0.67           H  
ATOM   3164  HB  THR A 213     -40.536  10.547   6.688  1.00  0.67           H  
ATOM   3165  HG1 THR A 213     -40.735  13.202   5.652  1.00  0.67           H  
ATOM   3166 1HG2 THR A 213     -42.858  11.363   6.917  1.00  0.67           H  
ATOM   3167 2HG2 THR A 213     -42.054  11.309   8.498  1.00  0.67           H  
ATOM   3168 3HG2 THR A 213     -42.262  12.863   7.661  1.00  0.67           H  
ATOM   3169  N   HIS A 214     -40.087  12.317  10.077  1.00  0.68           N  
ATOM   3170  CA  HIS A 214     -39.986  11.812  11.460  1.00  0.68           C  
ATOM   3171  C   HIS A 214     -41.321  11.313  12.034  1.00  0.68           C  
ATOM   3172  O   HIS A 214     -42.374  11.878  11.729  1.00  0.68           O  
ATOM   3173  CB  HIS A 214     -39.482  12.971  12.318  1.00  0.68           C  
ATOM   3174  CG  HIS A 214     -38.266  13.616  11.704  1.00  0.68           C  
ATOM   3175  ND1 HIS A 214     -38.383  14.433  10.584  1.00  0.68           N  
ATOM   3176  CD2 HIS A 214     -36.950  13.615  12.021  1.00  0.68           C  
ATOM   3177  CE1 HIS A 214     -37.201  14.886  10.241  1.00  0.68           C  
ATOM   3178  NE2 HIS A 214     -36.316  14.422  11.092  1.00  0.68           N  
ATOM   3179  H   HIS A 214     -40.517  13.215   9.900  1.00  0.68           H  
ATOM   3180  HA  HIS A 214     -39.279  10.994  11.509  1.00  0.68           H  
ATOM   3181 1HB  HIS A 214     -40.256  13.727  12.425  1.00  0.68           H  
ATOM   3182 2HB  HIS A 214     -39.233  12.611  13.319  1.00  0.68           H  
ATOM   3183  HD2 HIS A 214     -36.476  13.094  12.851  1.00  0.68           H  
ATOM   3184  HE1 HIS A 214     -36.996  15.554   9.391  1.00  0.68           H  
ATOM   3185  HE2 HIS A 214     -35.313  14.656  11.046  1.00  0.68           H  
ATOM   3186  N   ARG A 215     -41.262  10.303  12.924  1.00  0.69           N  
ATOM   3187  CA  ARG A 215     -42.451   9.795  13.615  1.00  0.69           C  
ATOM   3188  C   ARG A 215     -42.196   9.275  15.044  1.00  0.69           C  
ATOM   3189  O   ARG A 215     -41.284   8.484  15.299  1.00  0.69           O  
ATOM   3190  CB  ARG A 215     -43.091   8.685  12.791  1.00  0.69           C  
ATOM   3191  CG  ARG A 215     -44.382   8.107  13.380  1.00  0.69           C  
ATOM   3192  CD  ARG A 215     -45.074   7.149  12.438  1.00  0.69           C  
ATOM   3193  NE  ARG A 215     -46.342   6.692  12.999  1.00  0.69           N  
ATOM   3194  CZ  ARG A 215     -46.530   5.530  13.663  1.00  0.69           C  
ATOM   3195  NH1 ARG A 215     -45.553   4.662  13.781  1.00  0.69           N  
ATOM   3196  NH2 ARG A 215     -47.708   5.265  14.196  1.00  0.69           N  
ATOM   3197  H   ARG A 215     -40.368   9.848  13.087  1.00  0.69           H  
ATOM   3198  HA  ARG A 215     -43.166  10.614  13.686  1.00  0.69           H  
ATOM   3199 1HB  ARG A 215     -43.319   9.059  11.793  1.00  0.69           H  
ATOM   3200 2HB  ARG A 215     -42.383   7.865  12.681  1.00  0.69           H  
ATOM   3201 1HG  ARG A 215     -44.148   7.566  14.301  1.00  0.69           H  
ATOM   3202 2HG  ARG A 215     -45.070   8.919  13.610  1.00  0.69           H  
ATOM   3203 1HD  ARG A 215     -45.274   7.644  11.490  1.00  0.69           H  
ATOM   3204 2HD  ARG A 215     -44.438   6.278  12.273  1.00  0.69           H  
ATOM   3205  HE  ARG A 215     -47.128   7.324  12.942  1.00  0.69           H  
ATOM   3206 1HH1 ARG A 215     -44.665   4.843  13.335  1.00  0.69           H  
ATOM   3207 2HH1 ARG A 215     -45.699   3.789  14.317  1.00  0.69           H  
ATOM   3208 1HH2 ARG A 215     -48.464   5.922  14.116  1.00  0.69           H  
ATOM   3209 2HH2 ARG A 215     -47.844   4.383  14.713  1.00  0.69           H  
ATOM   3210  N   ASP A 216     -43.040   9.726  15.979  1.00  0.71           N  
ATOM   3211  CA  ASP A 216     -43.004   9.320  17.396  1.00  0.71           C  
ATOM   3212  C   ASP A 216     -43.699   7.973  17.572  1.00  0.71           C  
ATOM   3213  O   ASP A 216     -44.873   7.824  17.231  1.00  0.71           O  
ATOM   3214  CB  ASP A 216     -43.638  10.388  18.298  1.00  0.71           C  
ATOM   3215  CG  ASP A 216     -43.540  10.110  19.854  1.00  0.71           C  
ATOM   3216  OD1 ASP A 216     -43.302   8.970  20.295  1.00  0.71           O  
ATOM   3217  OD2 ASP A 216     -43.716  11.068  20.580  1.00  0.71           O  
ATOM   3218  H   ASP A 216     -43.749  10.387  15.695  1.00  0.71           H  
ATOM   3219  HA  ASP A 216     -41.962   9.204  17.699  1.00  0.71           H  
ATOM   3220 1HB  ASP A 216     -43.162  11.348  18.094  1.00  0.71           H  
ATOM   3221 2HB  ASP A 216     -44.691  10.492  18.038  1.00  0.71           H  
ATOM   3222  N   ILE A 217     -42.940   6.975  18.009  1.00  0.73           N  
ATOM   3223  CA  ILE A 217     -43.428   5.604  18.122  1.00  0.73           C  
ATOM   3224  C   ILE A 217     -43.500   5.123  19.569  1.00  0.73           C  
ATOM   3225  O   ILE A 217     -43.739   3.941  19.835  1.00  0.73           O  
ATOM   3226  CB  ILE A 217     -42.509   4.671  17.304  1.00  0.73           C  
ATOM   3227  CG1 ILE A 217     -41.065   4.723  17.843  1.00  0.73           C  
ATOM   3228  CG2 ILE A 217     -42.547   5.069  15.862  1.00  0.73           C  
ATOM   3229  CD1 ILE A 217     -40.121   3.673  17.242  1.00  0.73           C  
ATOM   3230  H   ILE A 217     -41.987   7.198  18.312  1.00  0.73           H  
ATOM   3231  HA  ILE A 217     -44.431   5.557  17.697  1.00  0.73           H  
ATOM   3232  HB  ILE A 217     -42.865   3.641  17.401  1.00  0.73           H  
ATOM   3233 1HG1 ILE A 217     -40.655   5.714  17.640  1.00  0.73           H  
ATOM   3234 2HG1 ILE A 217     -41.101   4.582  18.918  1.00  0.73           H  
ATOM   3235 1HG2 ILE A 217     -41.916   4.399  15.280  1.00  0.73           H  
ATOM   3236 2HG2 ILE A 217     -43.563   5.005  15.514  1.00  0.73           H  
ATOM   3237 3HG2 ILE A 217     -42.191   6.089  15.760  1.00  0.73           H  
ATOM   3238 1HD1 ILE A 217     -39.129   3.784  17.681  1.00  0.73           H  
ATOM   3239 2HD1 ILE A 217     -40.499   2.675  17.449  1.00  0.73           H  
ATOM   3240 3HD1 ILE A 217     -40.058   3.819  16.164  1.00  0.73           H  
ATOM   3241  N   THR A 218     -43.359   6.039  20.512  1.00  0.76           N  
ATOM   3242  CA  THR A 218     -43.295   5.656  21.916  1.00  0.76           C  
ATOM   3243  C   THR A 218     -44.451   4.799  22.397  1.00  0.76           C  
ATOM   3244  O   THR A 218     -44.224   3.804  23.077  1.00  0.76           O  
ATOM   3245  CB  THR A 218     -43.229   6.892  22.786  1.00  0.76           C  
ATOM   3246  OG1 THR A 218     -42.100   7.636  22.403  1.00  0.76           O  
ATOM   3247  CG2 THR A 218     -43.136   6.522  24.250  1.00  0.76           C  
ATOM   3248  H   THR A 218     -43.241   7.035  20.257  1.00  0.76           H  
ATOM   3249  HA  THR A 218     -42.376   5.088  22.060  1.00  0.76           H  
ATOM   3250  HB  THR A 218     -44.117   7.500  22.621  1.00  0.76           H  
ATOM   3251  HG1 THR A 218     -42.368   8.191  21.614  1.00  0.76           H  
ATOM   3252 1HG2 THR A 218     -43.079   7.408  24.867  1.00  0.76           H  
ATOM   3253 2HG2 THR A 218     -44.024   5.966  24.519  1.00  0.76           H  
ATOM   3254 3HG2 THR A 218     -42.251   5.914  24.423  1.00  0.76           H  
ATOM   3255  N   ARG A 219     -45.677   5.147  22.031  1.00  0.82           N  
ATOM   3256  CA  ARG A 219     -46.862   4.415  22.477  1.00  0.82           C  
ATOM   3257  C   ARG A 219     -46.942   2.971  21.972  1.00  0.82           C  
ATOM   3258  O   ARG A 219     -47.655   2.149  22.555  1.00  0.82           O  
ATOM   3259  CB  ARG A 219     -48.111   5.174  22.074  1.00  0.82           C  
ATOM   3260  CG  ARG A 219     -48.319   6.450  22.882  1.00  0.82           C  
ATOM   3261  CD  ARG A 219     -49.479   7.234  22.460  1.00  0.82           C  
ATOM   3262  NE  ARG A 219     -49.658   8.419  23.302  1.00  0.82           N  
ATOM   3263  CZ  ARG A 219     -50.658   9.315  23.132  1.00  0.82           C  
ATOM   3264  NH1 ARG A 219     -51.522   9.146  22.153  1.00  0.82           N  
ATOM   3265  NH2 ARG A 219     -50.790  10.355  23.936  1.00  0.82           N  
ATOM   3266  H   ARG A 219     -45.792   5.963  21.447  1.00  0.82           H  
ATOM   3267  HA  ARG A 219     -46.834   4.384  23.567  1.00  0.82           H  
ATOM   3268 1HB  ARG A 219     -48.055   5.440  21.019  1.00  0.82           H  
ATOM   3269 2HB  ARG A 219     -48.986   4.539  22.211  1.00  0.82           H  
ATOM   3270 1HG  ARG A 219     -48.516   6.163  23.907  1.00  0.82           H  
ATOM   3271 2HG  ARG A 219     -47.426   7.081  22.840  1.00  0.82           H  
ATOM   3272 1HD  ARG A 219     -49.345   7.563  21.431  1.00  0.82           H  
ATOM   3273 2HD  ARG A 219     -50.377   6.624  22.536  1.00  0.82           H  
ATOM   3274  HE  ARG A 219     -48.962   8.581  24.060  1.00  0.82           H  
ATOM   3275 1HH1 ARG A 219     -51.434   8.353  21.533  1.00  0.82           H  
ATOM   3276 2HH1 ARG A 219     -52.272   9.809  22.021  1.00  0.82           H  
ATOM   3277 1HH2 ARG A 219     -50.162  10.485  24.715  1.00  0.82           H  
ATOM   3278 2HH2 ARG A 219     -51.545  11.007  23.790  1.00  0.82           H  
ATOM   3279  N   GLU A 220     -46.240   2.666  20.877  1.00  0.91           N  
ATOM   3280  CA  GLU A 220     -46.258   1.339  20.271  1.00  0.91           C  
ATOM   3281  C   GLU A 220     -45.135   0.473  20.878  1.00  0.91           C  
ATOM   3282  O   GLU A 220     -45.212  -0.762  20.914  1.00  0.91           O  
ATOM   3283  CB  GLU A 220     -46.096   1.502  18.754  1.00  0.91           C  
ATOM   3284  CG  GLU A 220     -47.242   2.286  18.105  1.00  0.91           C  
ATOM   3285  CD  GLU A 220     -47.043   2.642  16.629  1.00  0.91           C  
ATOM   3286  OE1 GLU A 220     -45.951   2.523  16.104  1.00  0.91           O  
ATOM   3287  OE2 GLU A 220     -48.012   3.055  16.030  1.00  0.91           O  
ATOM   3288  H   GLU A 220     -45.633   3.365  20.457  1.00  0.91           H  
ATOM   3289  HA  GLU A 220     -47.214   0.865  20.479  1.00  0.91           H  
ATOM   3290 1HB  GLU A 220     -45.143   1.985  18.523  1.00  0.91           H  
ATOM   3291 2HB  GLU A 220     -46.098   0.525  18.297  1.00  0.91           H  
ATOM   3292 1HG  GLU A 220     -48.156   1.701  18.199  1.00  0.91           H  
ATOM   3293 2HG  GLU A 220     -47.382   3.208  18.671  1.00  0.91           H  
ATOM   3294  N   ILE A 221     -44.121   1.164  21.388  1.00  1.02           N  
ATOM   3295  CA  ILE A 221     -42.909   0.607  21.978  1.00  1.02           C  
ATOM   3296  C   ILE A 221     -42.907   0.416  23.506  1.00  1.02           C  
ATOM   3297  O   ILE A 221     -42.410  -0.593  24.019  1.00  1.02           O  
ATOM   3298  CB  ILE A 221     -41.750   1.520  21.592  1.00  1.02           C  
ATOM   3299  CG1 ILE A 221     -41.649   1.572  20.122  1.00  1.02           C  
ATOM   3300  CG2 ILE A 221     -40.505   1.096  22.207  1.00  1.02           C  
ATOM   3301  CD1 ILE A 221     -41.483   0.273  19.571  1.00  1.02           C  
ATOM   3302  H   ILE A 221     -44.163   2.177  21.281  1.00  1.02           H  
ATOM   3303  HA  ILE A 221     -42.745  -0.369  21.525  1.00  1.02           H  
ATOM   3304  HB  ILE A 221     -41.980   2.531  21.928  1.00  1.02           H  
ATOM   3305 1HG1 ILE A 221     -42.533   1.982  19.692  1.00  1.02           H  
ATOM   3306 2HG1 ILE A 221     -40.798   2.187  19.845  1.00  1.02           H  
ATOM   3307 1HG2 ILE A 221     -39.732   1.784  21.926  1.00  1.02           H  
ATOM   3308 2HG2 ILE A 221     -40.626   1.111  23.271  1.00  1.02           H  
ATOM   3309 3HG2 ILE A 221     -40.253   0.101  21.880  1.00  1.02           H  
ATOM   3310 1HD1 ILE A 221     -41.395   0.350  18.513  1.00  1.02           H  
ATOM   3311 2HD1 ILE A 221     -40.598  -0.124  19.998  1.00  1.02           H  
ATOM   3312 3HD1 ILE A 221     -42.333  -0.358  19.821  1.00  1.02           H  
ATOM   3313  N   THR A 222     -43.421   1.409  24.227  1.00  1.13           N  
ATOM   3314  CA  THR A 222     -43.392   1.478  25.688  1.00  1.13           C  
ATOM   3315  C   THR A 222     -44.772   1.374  26.323  1.00  1.13           C  
ATOM   3316  O   THR A 222     -45.046   2.031  27.326  1.00  1.13           O  
ATOM   3317  CB  THR A 222     -42.787   2.798  26.165  1.00  1.13           C  
ATOM   3318  OG1 THR A 222     -43.530   3.849  25.626  1.00  1.13           O  
ATOM   3319  CG2 THR A 222     -41.360   2.945  25.712  1.00  1.13           C  
ATOM   3320  H   THR A 222     -43.823   2.197  23.734  1.00  1.13           H  
ATOM   3321  HA  THR A 222     -42.791   0.657  26.061  1.00  1.13           H  
ATOM   3322  HB  THR A 222     -42.829   2.845  27.254  1.00  1.13           H  
ATOM   3323  HG1 THR A 222     -43.638   3.723  24.664  1.00  1.13           H  
ATOM   3324 1HG2 THR A 222     -40.965   3.899  26.061  1.00  1.13           H  
ATOM   3325 2HG2 THR A 222     -40.775   2.142  26.119  1.00  1.13           H  
ATOM   3326 3HG2 THR A 222     -41.321   2.916  24.628  1.00  1.13           H  
ATOM   3327  N   SER A 223     -45.645   0.548  25.751  1.00  1.22           N  
ATOM   3328  CA  SER A 223     -47.000   0.370  26.279  1.00  1.22           C  
ATOM   3329  C   SER A 223     -47.017  -0.194  27.714  1.00  1.22           C  
ATOM   3330  O   SER A 223     -48.022  -0.088  28.415  1.00  1.22           O  
ATOM   3331  CB  SER A 223     -47.789  -0.543  25.362  1.00  1.22           C  
ATOM   3332  OG  SER A 223     -47.289  -1.860  25.382  1.00  1.22           O  
ATOM   3333  H   SER A 223     -45.362   0.044  24.921  1.00  1.22           H  
ATOM   3334  HA  SER A 223     -47.484   1.347  26.292  1.00  1.22           H  
ATOM   3335 1HB  SER A 223     -48.837  -0.544  25.657  1.00  1.22           H  
ATOM   3336 2HB  SER A 223     -47.738  -0.151  24.342  1.00  1.22           H  
ATOM   3337  HG  SER A 223     -47.683  -2.301  24.624  1.00  1.22           H  
ATOM   3338  N   ASP A 224     -45.909  -0.805  28.137  1.00  1.24           N  
ATOM   3339  CA  ASP A 224     -45.748  -1.351  29.476  1.00  1.24           C  
ATOM   3340  C   ASP A 224     -45.543  -0.222  30.502  1.00  1.24           C  
ATOM   3341  O   ASP A 224     -44.463   0.381  30.529  1.00  1.24           O  
ATOM   3342  CB  ASP A 224     -44.556  -2.307  29.510  1.00  1.24           C  
ATOM   3343  CG  ASP A 224     -44.323  -2.951  30.855  1.00  1.24           C  
ATOM   3344  OD1 ASP A 224     -44.440  -2.252  31.850  1.00  1.24           O  
ATOM   3345  OD2 ASP A 224     -44.043  -4.124  30.900  1.00  1.24           O  
ATOM   3346  H   ASP A 224     -45.141  -0.870  27.487  1.00  1.24           H  
ATOM   3347  HA  ASP A 224     -46.639  -1.931  29.692  1.00  1.24           H  
ATOM   3348 1HB  ASP A 224     -44.703  -3.095  28.768  1.00  1.24           H  
ATOM   3349 2HB  ASP A 224     -43.650  -1.762  29.231  1.00  1.24           H  
ATOM   3350  N   PRO A 225     -46.477   0.004  31.446  1.00  1.19           N  
ATOM   3351  CA  PRO A 225     -46.493   1.101  32.395  1.00  1.19           C  
ATOM   3352  C   PRO A 225     -45.511   0.980  33.542  1.00  1.19           C  
ATOM   3353  O   PRO A 225     -45.666   1.667  34.554  1.00  1.19           O  
ATOM   3354  CB  PRO A 225     -47.928   1.070  32.895  1.00  1.19           C  
ATOM   3355  CG  PRO A 225     -48.268  -0.405  32.899  1.00  1.19           C  
ATOM   3356  CD  PRO A 225     -47.587  -0.955  31.653  1.00  1.19           C  
ATOM   3357  HA  PRO A 225     -46.304   2.039  31.832  1.00  1.19           H  
ATOM   3358 1HB  PRO A 225     -47.981   1.517  33.902  1.00  1.19           H  
ATOM   3359 2HB  PRO A 225     -48.579   1.663  32.242  1.00  1.19           H  
ATOM   3360 1HG  PRO A 225     -47.899  -0.877  33.821  1.00  1.19           H  
ATOM   3361 2HG  PRO A 225     -49.359  -0.545  32.879  1.00  1.19           H  
ATOM   3362 1HD  PRO A 225     -47.194  -1.965  31.863  1.00  1.19           H  
ATOM   3363 2HD  PRO A 225     -48.289  -0.930  30.806  1.00  1.19           H  
ATOM   3364  N   THR A 226     -44.511   0.109  33.425  1.00  1.09           N  
ATOM   3365  CA  THR A 226     -43.494   0.052  34.452  1.00  1.09           C  
ATOM   3366  C   THR A 226     -42.158   0.568  33.898  1.00  1.09           C  
ATOM   3367  O   THR A 226     -41.182   0.687  34.646  1.00  1.09           O  
ATOM   3368  CB  THR A 226     -43.349  -1.365  35.046  1.00  1.09           C  
ATOM   3369  OG1 THR A 226     -42.920  -2.302  34.056  1.00  1.09           O  
ATOM   3370  CG2 THR A 226     -44.701  -1.813  35.569  1.00  1.09           C  
ATOM   3371  H   THR A 226     -44.440  -0.532  32.622  1.00  1.09           H  
ATOM   3372  HA  THR A 226     -43.783   0.713  35.267  1.00  1.09           H  
ATOM   3373  HB  THR A 226     -42.628  -1.349  35.862  1.00  1.09           H  
ATOM   3374  HG1 THR A 226     -43.538  -2.299  33.290  1.00  1.09           H  
ATOM   3375 1HG2 THR A 226     -44.616  -2.809  35.998  1.00  1.09           H  
ATOM   3376 2HG2 THR A 226     -45.046  -1.114  36.330  1.00  1.09           H  
ATOM   3377 3HG2 THR A 226     -45.414  -1.833  34.741  1.00  1.09           H  
ATOM   3378  N   THR A 227     -42.117   0.895  32.593  1.00  0.97           N  
ATOM   3379  CA  THR A 227     -40.874   1.396  31.989  1.00  0.97           C  
ATOM   3380  C   THR A 227     -40.649   2.880  32.224  1.00  0.97           C  
ATOM   3381  O   THR A 227     -41.496   3.704  31.882  1.00  0.97           O  
ATOM   3382  CB  THR A 227     -40.817   1.157  30.457  1.00  0.97           C  
ATOM   3383  OG1 THR A 227     -40.811  -0.253  30.145  1.00  0.97           O  
ATOM   3384  CG2 THR A 227     -39.596   1.843  29.889  1.00  0.97           C  
ATOM   3385  H   THR A 227     -42.951   0.778  32.012  1.00  0.97           H  
ATOM   3386  HA  THR A 227     -40.037   0.876  32.447  1.00  0.97           H  
ATOM   3387  HB  THR A 227     -41.703   1.591  29.989  1.00  0.97           H  
ATOM   3388  HG1 THR A 227     -40.231  -0.724  30.783  1.00  0.97           H  
ATOM   3389 1HG2 THR A 227     -39.551   1.690  28.827  1.00  0.97           H  
ATOM   3390 2HG2 THR A 227     -39.644   2.909  30.089  1.00  0.97           H  
ATOM   3391 3HG2 THR A 227     -38.721   1.440  30.367  1.00  0.97           H  
ATOM   3392  N   ARG A 228     -39.472   3.219  32.760  1.00  0.87           N  
ATOM   3393  CA  ARG A 228     -39.106   4.610  33.013  1.00  0.87           C  
ATOM   3394  C   ARG A 228     -38.282   5.172  31.876  1.00  0.87           C  
ATOM   3395  O   ARG A 228     -38.491   6.299  31.424  1.00  0.87           O  
ATOM   3396  CB  ARG A 228     -38.248   4.719  34.246  1.00  0.87           C  
ATOM   3397  CG  ARG A 228     -38.898   4.438  35.545  1.00  0.87           C  
ATOM   3398  CD  ARG A 228     -37.897   4.487  36.626  1.00  0.87           C  
ATOM   3399  NE  ARG A 228     -37.301   5.818  36.727  1.00  0.87           N  
ATOM   3400  CZ  ARG A 228     -36.270   6.158  37.513  1.00  0.87           C  
ATOM   3401  NH1 ARG A 228     -35.693   5.281  38.312  1.00  0.87           N  
ATOM   3402  NH2 ARG A 228     -35.861   7.400  37.455  1.00  0.87           N  
ATOM   3403  H   ARG A 228     -38.807   2.481  32.992  1.00  0.87           H  
ATOM   3404  HA  ARG A 228     -40.008   5.206  33.129  1.00  0.87           H  
ATOM   3405 1HB  ARG A 228     -37.407   4.030  34.155  1.00  0.87           H  
ATOM   3406 2HB  ARG A 228     -37.833   5.730  34.303  1.00  0.87           H  
ATOM   3407 1HG  ARG A 228     -39.629   5.210  35.740  1.00  0.87           H  
ATOM   3408 2HG  ARG A 228     -39.376   3.455  35.526  1.00  0.87           H  
ATOM   3409 1HD  ARG A 228     -38.370   4.248  37.576  1.00  0.87           H  
ATOM   3410 2HD  ARG A 228     -37.104   3.768  36.417  1.00  0.87           H  
ATOM   3411  HE  ARG A 228     -37.679   6.581  36.135  1.00  0.87           H  
ATOM   3412 1HH1 ARG A 228     -36.027   4.329  38.340  1.00  0.87           H  
ATOM   3413 2HH1 ARG A 228     -34.919   5.566  38.896  1.00  0.87           H  
ATOM   3414 1HH2 ARG A 228     -36.358   8.025  36.796  1.00  0.87           H  
ATOM   3415 2HH2 ARG A 228     -35.095   7.723  38.031  1.00  0.87           H  
ATOM   3416  N   THR A 229     -37.332   4.370  31.415  1.00  0.81           N  
ATOM   3417  CA  THR A 229     -36.430   4.780  30.347  1.00  0.81           C  
ATOM   3418  C   THR A 229     -36.428   3.756  29.239  1.00  0.81           C  
ATOM   3419  O   THR A 229     -36.365   2.558  29.493  1.00  0.81           O  
ATOM   3420  CB  THR A 229     -34.974   4.990  30.845  1.00  0.81           C  
ATOM   3421  OG1 THR A 229     -34.904   6.039  31.825  1.00  0.81           O  
ATOM   3422  CG2 THR A 229     -34.043   5.276  29.731  1.00  0.81           C  
ATOM   3423  H   THR A 229     -37.233   3.445  31.833  1.00  0.81           H  
ATOM   3424  HA  THR A 229     -36.785   5.722  29.928  1.00  0.81           H  
ATOM   3425  HB  THR A 229     -34.630   4.088  31.297  1.00  0.81           H  
ATOM   3426  HG1 THR A 229     -35.589   6.722  31.675  1.00  0.81           H  
ATOM   3427 1HG2 THR A 229     -33.034   5.390  30.121  1.00  0.81           H  
ATOM   3428 2HG2 THR A 229     -34.067   4.450  29.039  1.00  0.81           H  
ATOM   3429 3HG2 THR A 229     -34.336   6.165  29.232  1.00  0.81           H  
ATOM   3430  N   ARG A 230     -36.471   4.225  28.007  1.00  0.77           N  
ATOM   3431  CA  ARG A 230     -36.345   3.340  26.865  1.00  0.77           C  
ATOM   3432  C   ARG A 230     -35.473   4.023  25.840  1.00  0.77           C  
ATOM   3433  O   ARG A 230     -35.769   5.151  25.440  1.00  0.77           O  
ATOM   3434  CB  ARG A 230     -37.700   3.032  26.245  1.00  0.77           C  
ATOM   3435  CG  ARG A 230     -37.663   1.996  25.152  1.00  0.77           C  
ATOM   3436  CD  ARG A 230     -37.443   0.643  25.705  1.00  0.77           C  
ATOM   3437  NE  ARG A 230     -38.542   0.215  26.578  1.00  0.77           N  
ATOM   3438  CZ  ARG A 230     -39.634  -0.436  26.160  1.00  0.77           C  
ATOM   3439  NH1 ARG A 230     -39.714  -0.736  24.901  1.00  0.77           N  
ATOM   3440  NH2 ARG A 230     -40.616  -0.768  27.005  1.00  0.77           N  
ATOM   3441  H   ARG A 230     -36.557   5.218  27.857  1.00  0.77           H  
ATOM   3442  HA  ARG A 230     -35.868   2.412  27.172  1.00  0.77           H  
ATOM   3443 1HB  ARG A 230     -38.374   2.678  27.014  1.00  0.77           H  
ATOM   3444 2HB  ARG A 230     -38.124   3.943  25.824  1.00  0.77           H  
ATOM   3445 1HG  ARG A 230     -38.593   2.006  24.587  1.00  0.77           H  
ATOM   3446 2HG  ARG A 230     -36.833   2.228  24.495  1.00  0.77           H  
ATOM   3447 1HD  ARG A 230     -37.342  -0.080  24.897  1.00  0.77           H  
ATOM   3448 2HD  ARG A 230     -36.528   0.665  26.286  1.00  0.77           H  
ATOM   3449  HE  ARG A 230     -38.482   0.443  27.556  1.00  0.77           H  
ATOM   3450 1HH1 ARG A 230     -38.933  -0.490  24.307  1.00  0.77           H  
ATOM   3451 2HH1 ARG A 230     -40.557  -1.185  24.533  1.00  0.77           H  
ATOM   3452 1HH2 ARG A 230     -40.578  -0.534  28.013  1.00  0.77           H  
ATOM   3453 2HH2 ARG A 230     -41.421  -1.269  26.664  1.00  0.77           H  
ATOM   3454  N   PHE A 231     -34.414   3.360  25.389  1.00  0.75           N  
ATOM   3455  CA  PHE A 231     -33.627   4.020  24.376  1.00  0.75           C  
ATOM   3456  C   PHE A 231     -33.027   3.127  23.346  1.00  0.75           C  
ATOM   3457  O   PHE A 231     -32.752   1.961  23.573  1.00  0.75           O  
ATOM   3458  CB  PHE A 231     -32.518   4.873  25.007  1.00  0.75           C  
ATOM   3459  CG  PHE A 231     -31.436   4.236  25.796  1.00  0.75           C  
ATOM   3460  CD1 PHE A 231     -30.263   3.838  25.182  1.00  0.75           C  
ATOM   3461  CD2 PHE A 231     -31.544   4.110  27.157  1.00  0.75           C  
ATOM   3462  CE1 PHE A 231     -29.228   3.309  25.922  1.00  0.75           C  
ATOM   3463  CE2 PHE A 231     -30.522   3.590  27.909  1.00  0.75           C  
ATOM   3464  CZ  PHE A 231     -29.354   3.185  27.288  1.00  0.75           C  
ATOM   3465  H   PHE A 231     -34.169   2.445  25.764  1.00  0.75           H  
ATOM   3466  HA  PHE A 231     -34.300   4.678  23.841  1.00  0.75           H  
ATOM   3467 1HB  PHE A 231     -32.011   5.431  24.225  1.00  0.75           H  
ATOM   3468 2HB  PHE A 231     -33.000   5.575  25.654  1.00  0.75           H  
ATOM   3469  HD1 PHE A 231     -30.162   3.955  24.102  1.00  0.75           H  
ATOM   3470  HD2 PHE A 231     -32.444   4.439  27.625  1.00  0.75           H  
ATOM   3471  HE1 PHE A 231     -28.310   2.997  25.428  1.00  0.75           H  
ATOM   3472  HE2 PHE A 231     -30.626   3.498  28.985  1.00  0.75           H  
ATOM   3473  HZ  PHE A 231     -28.531   2.764  27.878  1.00  0.75           H  
ATOM   3474  N   VAL A 232     -32.756   3.723  22.211  1.00  0.75           N  
ATOM   3475  CA  VAL A 232     -32.186   3.030  21.083  1.00  0.75           C  
ATOM   3476  C   VAL A 232     -30.716   2.795  21.273  1.00  0.75           C  
ATOM   3477  O   VAL A 232     -29.978   3.718  21.599  1.00  0.75           O  
ATOM   3478  CB  VAL A 232     -32.441   3.892  19.849  1.00  0.75           C  
ATOM   3479  CG1 VAL A 232     -31.808   3.303  18.665  1.00  0.75           C  
ATOM   3480  CG2 VAL A 232     -33.935   4.057  19.660  1.00  0.75           C  
ATOM   3481  H   VAL A 232     -32.988   4.700  22.106  1.00  0.75           H  
ATOM   3482  HA  VAL A 232     -32.660   2.066  20.959  1.00  0.75           H  
ATOM   3483  HB  VAL A 232     -31.985   4.874  20.002  1.00  0.75           H  
ATOM   3484 1HG1 VAL A 232     -31.974   3.939  17.827  1.00  0.75           H  
ATOM   3485 2HG1 VAL A 232     -30.745   3.226  18.841  1.00  0.75           H  
ATOM   3486 3HG1 VAL A 232     -32.222   2.315  18.473  1.00  0.75           H  
ATOM   3487 1HG2 VAL A 232     -34.129   4.687  18.806  1.00  0.75           H  
ATOM   3488 2HG2 VAL A 232     -34.368   3.077  19.497  1.00  0.75           H  
ATOM   3489 3HG2 VAL A 232     -34.372   4.515  20.548  1.00  0.75           H  
ATOM   3490  N   ALA A 233     -30.286   1.549  21.135  1.00  0.74           N  
ATOM   3491  CA  ALA A 233     -28.865   1.294  21.262  1.00  0.74           C  
ATOM   3492  C   ALA A 233     -28.202   1.986  20.100  1.00  0.74           C  
ATOM   3493  O   ALA A 233     -28.688   1.844  18.987  1.00  0.74           O  
ATOM   3494  CB  ALA A 233     -28.586  -0.187  21.246  1.00  0.74           C  
ATOM   3495  H   ALA A 233     -30.939   0.806  20.883  1.00  0.74           H  
ATOM   3496  HA  ALA A 233     -28.505   1.741  22.184  1.00  0.74           H  
ATOM   3497 1HB  ALA A 233     -27.510  -0.359  21.325  1.00  0.74           H  
ATOM   3498 2HB  ALA A 233     -29.097  -0.651  22.082  1.00  0.74           H  
ATOM   3499 3HB  ALA A 233     -28.952  -0.621  20.313  1.00  0.74           H  
ATOM   3500  N   SER A 234     -27.081   2.665  20.284  1.00  0.74           N  
ATOM   3501  CA  SER A 234     -26.523   3.288  19.087  1.00  0.74           C  
ATOM   3502  C   SER A 234     -25.921   2.259  18.148  1.00  0.74           C  
ATOM   3503  O   SER A 234     -25.402   1.255  18.622  1.00  0.74           O  
ATOM   3504  CB  SER A 234     -25.486   4.296  19.484  1.00  0.74           C  
ATOM   3505  OG  SER A 234     -24.414   3.698  20.161  1.00  0.74           O  
ATOM   3506  H   SER A 234     -26.632   2.763  21.204  1.00  0.74           H  
ATOM   3507  HA  SER A 234     -27.331   3.803  18.571  1.00  0.74           H  
ATOM   3508 1HB  SER A 234     -25.121   4.799  18.584  1.00  0.74           H  
ATOM   3509 2HB  SER A 234     -25.948   5.052  20.121  1.00  0.74           H  
ATOM   3510  HG  SER A 234     -24.746   3.491  21.078  1.00  0.74           H  
ATOM   3511  N   GLY A 235     -25.875   2.545  16.839  1.00  0.74           N  
ATOM   3512  CA  GLY A 235     -25.194   1.624  15.894  1.00  0.74           C  
ATOM   3513  C   GLY A 235     -26.076   1.092  14.747  1.00  0.74           C  
ATOM   3514  O   GLY A 235     -27.066   1.715  14.380  1.00  0.74           O  
ATOM   3515  H   GLY A 235     -26.335   3.402  16.528  1.00  0.74           H  
ATOM   3516 1HA  GLY A 235     -24.331   2.138  15.470  1.00  0.74           H  
ATOM   3517 2HA  GLY A 235     -24.793   0.781  16.446  1.00  0.74           H  
ATOM   3518  N   GLN A 236     -25.704  -0.046  14.160  1.00  0.75           N  
ATOM   3519  CA  GLN A 236     -26.469  -0.604  13.026  1.00  0.75           C  
ATOM   3520  C   GLN A 236     -27.398  -1.755  13.442  1.00  0.75           C  
ATOM   3521  O   GLN A 236     -26.979  -2.651  14.189  1.00  0.75           O  
ATOM   3522  CB  GLN A 236     -25.538  -1.105  11.925  1.00  0.75           C  
ATOM   3523  CG  GLN A 236     -26.259  -1.580  10.661  1.00  0.75           C  
ATOM   3524  CD  GLN A 236     -25.327  -2.027   9.573  1.00  0.75           C  
ATOM   3525  OE1 GLN A 236     -25.452  -3.110   8.980  1.00  0.75           O  
ATOM   3526  NE2 GLN A 236     -24.369  -1.192   9.300  1.00  0.75           N  
ATOM   3527  H   GLN A 236     -24.873  -0.532  14.494  1.00  0.75           H  
ATOM   3528  HA  GLN A 236     -27.089   0.186  12.604  1.00  0.75           H  
ATOM   3529 1HB  GLN A 236     -24.833  -0.330  11.659  1.00  0.75           H  
ATOM   3530 2HB  GLN A 236     -24.960  -1.944  12.296  1.00  0.75           H  
ATOM   3531 1HG  GLN A 236     -26.862  -2.421  10.920  1.00  0.75           H  
ATOM   3532 2HG  GLN A 236     -26.883  -0.768  10.280  1.00  0.75           H  
ATOM   3533 1HE2 GLN A 236     -23.698  -1.388   8.595  1.00  0.75           H  
ATOM   3534 2HE2 GLN A 236     -24.314  -0.312   9.810  1.00  0.75           H  
ATOM   3535  N   GLY A 237     -28.642  -1.726  12.931  1.00  0.76           N  
ATOM   3536  CA  GLY A 237     -29.660  -2.763  13.152  1.00  0.76           C  
ATOM   3537  C   GLY A 237     -29.651  -3.804  12.026  1.00  0.76           C  
ATOM   3538  O   GLY A 237     -28.716  -3.849  11.230  1.00  0.76           O  
ATOM   3539  H   GLY A 237     -28.888  -0.939  12.334  1.00  0.76           H  
ATOM   3540 1HA  GLY A 237     -29.482  -3.255  14.107  1.00  0.76           H  
ATOM   3541 2HA  GLY A 237     -30.646  -2.298  13.206  1.00  0.76           H  
ATOM   3542  N   ILE A 238     -30.687  -4.647  11.966  1.00  0.78           N  
ATOM   3543  CA  ILE A 238     -30.759  -5.732  10.974  1.00  0.78           C  
ATOM   3544  C   ILE A 238     -32.061  -5.856  10.195  1.00  0.78           C  
ATOM   3545  O   ILE A 238     -33.158  -5.732  10.735  1.00  0.78           O  
ATOM   3546  CB  ILE A 238     -30.486  -7.086  11.660  1.00  0.78           C  
ATOM   3547  CG1 ILE A 238     -29.121  -7.159  12.170  1.00  0.78           C  
ATOM   3548  CG2 ILE A 238     -30.804  -8.294  10.802  1.00  0.78           C  
ATOM   3549  CD1 ILE A 238     -28.047  -7.206  11.112  1.00  0.78           C  
ATOM   3550  H   ILE A 238     -31.466  -4.519  12.613  1.00  0.78           H  
ATOM   3551  HA  ILE A 238     -29.968  -5.562  10.247  1.00  0.78           H  
ATOM   3552  HB  ILE A 238     -31.097  -7.126  12.516  1.00  0.78           H  
ATOM   3553 1HG1 ILE A 238     -28.928  -6.305  12.799  1.00  0.78           H  
ATOM   3554 2HG1 ILE A 238     -29.074  -8.034  12.772  1.00  0.78           H  
ATOM   3555 1HG2 ILE A 238     -30.624  -9.194  11.384  1.00  0.78           H  
ATOM   3556 2HG2 ILE A 238     -31.835  -8.270  10.511  1.00  0.78           H  
ATOM   3557 3HG2 ILE A 238     -30.174  -8.304   9.913  1.00  0.78           H  
ATOM   3558 1HD1 ILE A 238     -27.067  -7.269  11.595  1.00  0.78           H  
ATOM   3559 2HD1 ILE A 238     -28.200  -8.077  10.476  1.00  0.78           H  
ATOM   3560 3HD1 ILE A 238     -28.092  -6.300  10.506  1.00  0.78           H  
ATOM   3561  N   ALA A 239     -31.947  -6.099   8.898  1.00  0.81           N  
ATOM   3562  CA  ALA A 239     -33.137  -6.433   8.135  1.00  0.81           C  
ATOM   3563  C   ALA A 239     -33.062  -7.924   8.004  1.00  0.81           C  
ATOM   3564  O   ALA A 239     -32.004  -8.440   7.647  1.00  0.81           O  
ATOM   3565  CB  ALA A 239     -33.191  -5.752   6.786  1.00  0.81           C  
ATOM   3566  H   ALA A 239     -31.034  -6.123   8.462  1.00  0.81           H  
ATOM   3567  HA  ALA A 239     -34.025  -6.178   8.707  1.00  0.81           H  
ATOM   3568 1HB  ALA A 239     -34.086  -6.085   6.260  1.00  0.81           H  
ATOM   3569 2HB  ALA A 239     -33.223  -4.671   6.910  1.00  0.81           H  
ATOM   3570 3HB  ALA A 239     -32.310  -6.020   6.205  1.00  0.81           H  
ATOM   3571  N   LEU A 240     -34.123  -8.634   8.323  1.00  0.84           N  
ATOM   3572  CA  LEU A 240     -33.989 -10.067   8.243  1.00  0.84           C  
ATOM   3573  C   LEU A 240     -33.932 -10.460   6.779  1.00  0.84           C  
ATOM   3574  O   LEU A 240     -34.541  -9.829   5.919  1.00  0.84           O  
ATOM   3575  CB  LEU A 240     -35.099 -10.774   9.028  1.00  0.84           C  
ATOM   3576  CG  LEU A 240     -34.809 -10.912  10.534  1.00  0.84           C  
ATOM   3577  CD1 LEU A 240     -34.795  -9.543  11.166  1.00  0.84           C  
ATOM   3578  CD2 LEU A 240     -35.854 -11.777  11.208  1.00  0.84           C  
ATOM   3579  H   LEU A 240     -35.002  -8.211   8.619  1.00  0.84           H  
ATOM   3580  HA  LEU A 240     -33.047 -10.347   8.704  1.00  0.84           H  
ATOM   3581 1HB  LEU A 240     -36.031 -10.222   8.902  1.00  0.84           H  
ATOM   3582 2HB  LEU A 240     -35.227 -11.774   8.625  1.00  0.84           H  
ATOM   3583  HG  LEU A 240     -33.826 -11.362  10.657  1.00  0.84           H  
ATOM   3584 1HD1 LEU A 240     -34.574  -9.654  12.209  1.00  0.84           H  
ATOM   3585 2HD1 LEU A 240     -34.046  -8.924  10.697  1.00  0.84           H  
ATOM   3586 3HD1 LEU A 240     -35.768  -9.082  11.049  1.00  0.84           H  
ATOM   3587 1HD2 LEU A 240     -35.627 -11.864  12.272  1.00  0.84           H  
ATOM   3588 2HD2 LEU A 240     -36.827 -11.327  11.084  1.00  0.84           H  
ATOM   3589 3HD2 LEU A 240     -35.849 -12.767  10.752  1.00  0.84           H  
ATOM   3590  N   LEU A 241     -33.111 -11.438   6.490  1.00  0.86           N  
ATOM   3591  CA  LEU A 241     -32.905 -11.923   5.146  1.00  0.86           C  
ATOM   3592  C   LEU A 241     -33.579 -13.265   4.856  1.00  0.86           C  
ATOM   3593  O   LEU A 241     -34.035 -13.494   3.734  1.00  0.86           O  
ATOM   3594  CB  LEU A 241     -31.403 -12.068   4.955  1.00  0.86           C  
ATOM   3595  CG  LEU A 241     -30.580 -10.788   5.156  1.00  0.86           C  
ATOM   3596  CD1 LEU A 241     -29.117 -11.151   5.044  1.00  0.86           C  
ATOM   3597  CD2 LEU A 241     -30.998  -9.724   4.135  1.00  0.86           C  
ATOM   3598  H   LEU A 241     -32.586 -11.849   7.252  1.00  0.86           H  
ATOM   3599  HA  LEU A 241     -33.296 -11.183   4.449  1.00  0.86           H  
ATOM   3600 1HB  LEU A 241     -31.044 -12.799   5.680  1.00  0.86           H  
ATOM   3601 2HB  LEU A 241     -31.207 -12.452   3.953  1.00  0.86           H  
ATOM   3602  HG  LEU A 241     -30.751 -10.395   6.166  1.00  0.86           H  
ATOM   3603 1HD1 LEU A 241     -28.510 -10.266   5.207  1.00  0.86           H  
ATOM   3604 2HD1 LEU A 241     -28.886 -11.895   5.806  1.00  0.86           H  
ATOM   3605 3HD1 LEU A 241     -28.925 -11.567   4.069  1.00  0.86           H  
ATOM   3606 1HD2 LEU A 241     -30.411  -8.817   4.286  1.00  0.86           H  
ATOM   3607 2HD2 LEU A 241     -30.833 -10.097   3.125  1.00  0.86           H  
ATOM   3608 3HD2 LEU A 241     -32.059  -9.494   4.270  1.00  0.86           H  
ATOM   3609  N   HIS A 242     -33.641 -14.156   5.854  1.00  0.88           N  
ATOM   3610  CA  HIS A 242     -34.126 -15.513   5.596  1.00  0.88           C  
ATOM   3611  C   HIS A 242     -35.196 -16.028   6.559  1.00  0.88           C  
ATOM   3612  O   HIS A 242     -35.321 -15.569   7.693  1.00  0.88           O  
ATOM   3613  CB  HIS A 242     -32.938 -16.480   5.631  1.00  0.88           C  
ATOM   3614  CG  HIS A 242     -31.912 -16.190   4.589  1.00  0.88           C  
ATOM   3615  ND1 HIS A 242     -32.121 -16.446   3.254  1.00  0.88           N  
ATOM   3616  CD2 HIS A 242     -30.668 -15.669   4.683  1.00  0.88           C  
ATOM   3617  CE1 HIS A 242     -31.063 -16.081   2.570  1.00  0.88           C  
ATOM   3618  NE2 HIS A 242     -30.161 -15.615   3.413  1.00  0.88           N  
ATOM   3619  H   HIS A 242     -33.278 -13.926   6.785  1.00  0.88           H  
ATOM   3620  HA  HIS A 242     -34.559 -15.550   4.598  1.00  0.88           H  
ATOM   3621 1HB  HIS A 242     -32.455 -16.423   6.613  1.00  0.88           H  
ATOM   3622 2HB  HIS A 242     -33.287 -17.502   5.498  1.00  0.88           H  
ATOM   3623  HD2 HIS A 242     -30.166 -15.351   5.599  1.00  0.88           H  
ATOM   3624  HE1 HIS A 242     -30.951 -16.161   1.491  1.00  0.88           H  
ATOM   3625  HE2 HIS A 242     -29.223 -15.269   3.156  1.00  0.88           H  
ATOM   3626  N   GLY A 243     -35.952 -17.026   6.103  1.00  0.89           N  
ATOM   3627  CA  GLY A 243     -36.948 -17.659   6.953  1.00  0.89           C  
ATOM   3628  C   GLY A 243     -38.288 -16.921   6.897  1.00  0.89           C  
ATOM   3629  O   GLY A 243     -38.434 -15.949   6.154  1.00  0.89           O  
ATOM   3630  H   GLY A 243     -35.818 -17.356   5.156  1.00  0.89           H  
ATOM   3631 1HA  GLY A 243     -37.080 -18.696   6.643  1.00  0.89           H  
ATOM   3632 2HA  GLY A 243     -36.555 -17.668   7.966  1.00  0.89           H  
ATOM   3633  N   PRO A 244     -39.276 -17.339   7.701  1.00  0.88           N  
ATOM   3634  CA  PRO A 244     -40.635 -16.822   7.746  1.00  0.88           C  
ATOM   3635  C   PRO A 244     -40.697 -15.370   8.203  1.00  0.88           C  
ATOM   3636  O   PRO A 244     -41.697 -14.688   7.985  1.00  0.88           O  
ATOM   3637  CB  PRO A 244     -41.320 -17.763   8.743  1.00  0.88           C  
ATOM   3638  CG  PRO A 244     -40.207 -18.311   9.599  1.00  0.88           C  
ATOM   3639  CD  PRO A 244     -39.016 -18.420   8.680  1.00  0.88           C  
ATOM   3640  HA  PRO A 244     -41.085 -16.923   6.748  1.00  0.88           H  
ATOM   3641 1HB  PRO A 244     -42.059 -17.199   9.333  1.00  0.88           H  
ATOM   3642 2HB  PRO A 244     -41.871 -18.546   8.201  1.00  0.88           H  
ATOM   3643 1HG  PRO A 244     -40.028 -17.641  10.447  1.00  0.88           H  
ATOM   3644 2HG  PRO A 244     -40.503 -19.282  10.023  1.00  0.88           H  
ATOM   3645 1HD  PRO A 244     -38.128 -18.230   9.286  1.00  0.88           H  
ATOM   3646 2HD  PRO A 244     -38.988 -19.401   8.184  1.00  0.88           H  
ATOM   3647  N   HIS A 245     -39.620 -14.898   8.826  1.00  0.86           N  
ATOM   3648  CA  HIS A 245     -39.560 -13.543   9.326  1.00  0.86           C  
ATOM   3649  C   HIS A 245     -38.641 -12.681   8.461  1.00  0.86           C  
ATOM   3650  O   HIS A 245     -38.268 -11.579   8.854  1.00  0.86           O  
ATOM   3651  CB  HIS A 245     -39.074 -13.547  10.772  1.00  0.86           C  
ATOM   3652  CG  HIS A 245     -39.962 -14.322  11.662  1.00  0.86           C  
ATOM   3653  ND1 HIS A 245     -41.252 -13.943  11.937  1.00  0.86           N  
ATOM   3654  CD2 HIS A 245     -39.746 -15.463  12.350  1.00  0.86           C  
ATOM   3655  CE1 HIS A 245     -41.795 -14.822  12.759  1.00  0.86           C  
ATOM   3656  NE2 HIS A 245     -40.902 -15.754  13.023  1.00  0.86           N  
ATOM   3657  H   HIS A 245     -38.820 -15.493   8.971  1.00  0.86           H  
ATOM   3658  HA  HIS A 245     -40.553 -13.097   9.305  1.00  0.86           H  
ATOM   3659 1HB  HIS A 245     -38.074 -13.978  10.821  1.00  0.86           H  
ATOM   3660 2HB  HIS A 245     -39.018 -12.525  11.146  1.00  0.86           H  
ATOM   3661  HD2 HIS A 245     -38.825 -16.046  12.369  1.00  0.86           H  
ATOM   3662  HE1 HIS A 245     -42.809 -14.783  13.154  1.00  0.86           H  
ATOM   3663  HE2 HIS A 245     -41.041 -16.551  13.624  1.00  0.86           H  
ATOM   3664  N   ALA A 246     -38.353 -13.138   7.238  1.00  0.83           N  
ATOM   3665  CA  ALA A 246     -37.497 -12.413   6.291  1.00  0.83           C  
ATOM   3666  C   ALA A 246     -38.028 -11.005   5.977  1.00  0.83           C  
ATOM   3667  O   ALA A 246     -37.276 -10.128   5.581  1.00  0.83           O  
ATOM   3668  CB  ALA A 246     -37.362 -13.202   4.999  1.00  0.83           C  
ATOM   3669  H   ALA A 246     -38.682 -14.062   6.951  1.00  0.83           H  
ATOM   3670  HA  ALA A 246     -36.509 -12.312   6.737  1.00  0.83           H  
ATOM   3671 1HB  ALA A 246     -36.697 -12.670   4.319  1.00  0.83           H  
ATOM   3672 2HB  ALA A 246     -36.950 -14.176   5.210  1.00  0.83           H  
ATOM   3673 3HB  ALA A 246     -38.339 -13.317   4.539  1.00  0.83           H  
ATOM   3674  N   GLY A 247     -39.335 -10.780   6.105  1.00  0.80           N  
ATOM   3675  CA  GLY A 247     -39.889  -9.458   5.811  1.00  0.80           C  
ATOM   3676  C   GLY A 247     -39.799  -8.471   6.996  1.00  0.80           C  
ATOM   3677  O   GLY A 247     -40.253  -7.331   6.884  1.00  0.80           O  
ATOM   3678  H   GLY A 247     -39.938 -11.526   6.421  1.00  0.80           H  
ATOM   3679 1HA  GLY A 247     -39.366  -9.037   4.953  1.00  0.80           H  
ATOM   3680 2HA  GLY A 247     -40.931  -9.569   5.516  1.00  0.80           H  
ATOM   3681  N   ARG A 248     -39.239  -8.914   8.124  1.00  0.77           N  
ATOM   3682  CA  ARG A 248     -39.138  -8.115   9.350  1.00  0.77           C  
ATOM   3683  C   ARG A 248     -37.880  -7.266   9.493  1.00  0.77           C  
ATOM   3684  O   ARG A 248     -36.766  -7.710   9.201  1.00  0.77           O  
ATOM   3685  CB  ARG A 248     -39.192  -9.027  10.556  1.00  0.77           C  
ATOM   3686  CG  ARG A 248     -39.023  -8.389  11.913  1.00  0.77           C  
ATOM   3687  CD  ARG A 248     -39.131  -9.419  13.006  1.00  0.77           C  
ATOM   3688  NE  ARG A 248     -40.492  -9.866  13.190  1.00  0.77           N  
ATOM   3689  CZ  ARG A 248     -40.856 -10.957  13.874  1.00  0.77           C  
ATOM   3690  NH1 ARG A 248     -39.910 -11.696  14.430  1.00  0.77           N  
ATOM   3691  NH2 ARG A 248     -42.148 -11.257  13.957  1.00  0.77           N  
ATOM   3692  H   ARG A 248     -38.865  -9.860   8.160  1.00  0.77           H  
ATOM   3693  HA  ARG A 248     -40.001  -7.455   9.382  1.00  0.77           H  
ATOM   3694 1HB  ARG A 248     -40.142  -9.562  10.562  1.00  0.77           H  
ATOM   3695 2HB  ARG A 248     -38.410  -9.757  10.472  1.00  0.77           H  
ATOM   3696 1HG  ARG A 248     -38.060  -7.928  11.973  1.00  0.77           H  
ATOM   3697 2HG  ARG A 248     -39.803  -7.637  12.059  1.00  0.77           H  
ATOM   3698 1HD  ARG A 248     -38.529 -10.286  12.737  1.00  0.77           H  
ATOM   3699 2HD  ARG A 248     -38.767  -9.025  13.948  1.00  0.77           H  
ATOM   3700  HE  ARG A 248     -41.235  -9.316  12.742  1.00  0.77           H  
ATOM   3701 1HH1 ARG A 248     -38.930 -11.399  14.353  1.00  0.77           H  
ATOM   3702 2HH1 ARG A 248     -40.089 -12.585  14.921  1.00  0.77           H  
ATOM   3703 1HH2 ARG A 248     -42.848 -10.632  13.494  1.00  0.77           H  
ATOM   3704 2HH2 ARG A 248     -42.458 -12.063  14.467  1.00  0.77           H  
ATOM   3705  N   LEU A 249     -38.062  -6.040   9.969  1.00  0.76           N  
ATOM   3706  CA  LEU A 249     -36.935  -5.175  10.296  1.00  0.76           C  
ATOM   3707  C   LEU A 249     -36.754  -5.157  11.806  1.00  0.76           C  
ATOM   3708  O   LEU A 249     -37.753  -5.121  12.535  1.00  0.76           O  
ATOM   3709  CB  LEU A 249     -37.206  -3.757   9.796  1.00  0.76           C  
ATOM   3710  CG  LEU A 249     -37.426  -3.614   8.316  1.00  0.76           C  
ATOM   3711  CD1 LEU A 249     -37.688  -2.166   8.012  1.00  0.76           C  
ATOM   3712  CD2 LEU A 249     -36.222  -4.143   7.572  1.00  0.76           C  
ATOM   3713  H   LEU A 249     -39.018  -5.721  10.135  1.00  0.76           H  
ATOM   3714  HA  LEU A 249     -36.028  -5.565   9.839  1.00  0.76           H  
ATOM   3715 1HB  LEU A 249     -38.128  -3.427  10.267  1.00  0.76           H  
ATOM   3716 2HB  LEU A 249     -36.461  -3.109  10.096  1.00  0.76           H  
ATOM   3717  HG  LEU A 249     -38.314  -4.183   8.026  1.00  0.76           H  
ATOM   3718 1HD1 LEU A 249     -37.884  -2.038   6.947  1.00  0.76           H  
ATOM   3719 2HD1 LEU A 249     -38.543  -1.837   8.576  1.00  0.76           H  
ATOM   3720 3HD1 LEU A 249     -36.818  -1.586   8.296  1.00  0.76           H  
ATOM   3721 1HD2 LEU A 249     -36.381  -4.056   6.513  1.00  0.76           H  
ATOM   3722 2HD2 LEU A 249     -35.338  -3.576   7.855  1.00  0.76           H  
ATOM   3723 3HD2 LEU A 249     -36.080  -5.192   7.824  1.00  0.76           H  
ATOM   3724  N   ILE A 250     -35.503  -5.184  12.285  1.00  0.75           N  
ATOM   3725  CA  ILE A 250     -35.271  -5.107  13.723  1.00  0.75           C  
ATOM   3726  C   ILE A 250     -34.220  -4.073  14.144  1.00  0.75           C  
ATOM   3727  O   ILE A 250     -33.192  -3.864  13.486  1.00  0.75           O  
ATOM   3728  CB  ILE A 250     -34.859  -6.480  14.292  1.00  0.75           C  
ATOM   3729  CG1 ILE A 250     -33.624  -6.931  13.664  1.00  0.75           C  
ATOM   3730  CG2 ILE A 250     -35.946  -7.524  14.093  1.00  0.75           C  
ATOM   3731  CD1 ILE A 250     -33.144  -8.122  14.288  1.00  0.75           C  
ATOM   3732  H   ILE A 250     -34.706  -5.264  11.656  1.00  0.75           H  
ATOM   3733  HA  ILE A 250     -36.204  -4.826  14.195  1.00  0.75           H  
ATOM   3734  HB  ILE A 250     -34.670  -6.368  15.360  1.00  0.75           H  
ATOM   3735 1HG1 ILE A 250     -33.802  -7.138  12.619  1.00  0.75           H  
ATOM   3736 2HG1 ILE A 250     -32.873  -6.151  13.745  1.00  0.75           H  
ATOM   3737 1HG2 ILE A 250     -35.636  -8.476  14.522  1.00  0.75           H  
ATOM   3738 2HG2 ILE A 250     -36.854  -7.191  14.579  1.00  0.75           H  
ATOM   3739 3HG2 ILE A 250     -36.120  -7.650  13.042  1.00  0.75           H  
ATOM   3740 1HD1 ILE A 250     -32.230  -8.477  13.832  1.00  0.75           H  
ATOM   3741 2HD1 ILE A 250     -32.982  -7.911  15.327  1.00  0.75           H  
ATOM   3742 3HD1 ILE A 250     -33.903  -8.857  14.185  1.00  0.75           H  
ATOM   3743  N   ALA A 251     -34.407  -3.556  15.349  1.00  0.76           N  
ATOM   3744  CA  ALA A 251     -33.479  -2.613  15.967  1.00  0.76           C  
ATOM   3745  C   ALA A 251     -33.469  -2.903  17.449  1.00  0.76           C  
ATOM   3746  O   ALA A 251     -34.409  -3.513  17.955  1.00  0.76           O  
ATOM   3747  CB  ALA A 251     -33.890  -1.170  15.690  1.00  0.76           C  
ATOM   3748  H   ALA A 251     -35.275  -3.797  15.833  1.00  0.76           H  
ATOM   3749  HA  ALA A 251     -32.479  -2.790  15.574  1.00  0.76           H  
ATOM   3750 1HB  ALA A 251     -33.186  -0.488  16.167  1.00  0.76           H  
ATOM   3751 2HB  ALA A 251     -33.891  -0.992  14.612  1.00  0.76           H  
ATOM   3752 3HB  ALA A 251     -34.890  -0.993  16.086  1.00  0.76           H  
ATOM   3753  N   GLN A 252     -32.403  -2.540  18.151  1.00  0.78           N  
ATOM   3754  CA  GLN A 252     -32.398  -2.862  19.571  1.00  0.78           C  
ATOM   3755  C   GLN A 252     -32.529  -1.658  20.484  1.00  0.78           C  
ATOM   3756  O   GLN A 252     -32.074  -0.557  20.148  1.00  0.78           O  
ATOM   3757  CB  GLN A 252     -31.131  -3.618  19.914  1.00  0.78           C  
ATOM   3758  CG  GLN A 252     -30.913  -4.870  19.111  1.00  0.78           C  
ATOM   3759  CD  GLN A 252     -31.992  -5.892  19.354  1.00  0.78           C  
ATOM   3760  OE1 GLN A 252     -32.340  -6.238  20.475  1.00  0.78           O  
ATOM   3761  NE2 GLN A 252     -32.568  -6.415  18.297  1.00  0.78           N  
ATOM   3762  H   GLN A 252     -31.625  -2.050  17.727  1.00  0.78           H  
ATOM   3763  HA  GLN A 252     -33.244  -3.512  19.787  1.00  0.78           H  
ATOM   3764 1HB  GLN A 252     -30.267  -2.963  19.800  1.00  0.78           H  
ATOM   3765 2HB  GLN A 252     -31.195  -3.904  20.955  1.00  0.78           H  
ATOM   3766 1HG  GLN A 252     -30.904  -4.619  18.057  1.00  0.78           H  
ATOM   3767 2HG  GLN A 252     -29.955  -5.309  19.399  1.00  0.78           H  
ATOM   3768 1HE2 GLN A 252     -33.278  -7.108  18.452  1.00  0.78           H  
ATOM   3769 2HE2 GLN A 252     -32.304  -6.106  17.389  1.00  0.78           H  
ATOM   3770  N   MET A 253     -33.103  -1.905  21.661  1.00  0.80           N  
ATOM   3771  CA  MET A 253     -33.264  -0.900  22.698  1.00  0.80           C  
ATOM   3772  C   MET A 253     -32.856  -1.387  24.094  1.00  0.80           C  
ATOM   3773  O   MET A 253     -32.892  -2.581  24.414  1.00  0.80           O  
ATOM   3774  CB  MET A 253     -34.718  -0.372  22.753  1.00  0.80           C  
ATOM   3775  CG  MET A 253     -35.193   0.513  21.571  1.00  0.80           C  
ATOM   3776  SD  MET A 253     -36.879   1.163  21.797  1.00  0.80           S  
ATOM   3777  CE  MET A 253     -37.220   2.068  20.272  1.00  0.80           C  
ATOM   3778  H   MET A 253     -33.466  -2.842  21.852  1.00  0.80           H  
ATOM   3779  HA  MET A 253     -32.607  -0.076  22.446  1.00  0.80           H  
ATOM   3780 1HB  MET A 253     -35.402  -1.220  22.828  1.00  0.80           H  
ATOM   3781 2HB  MET A 253     -34.842   0.219  23.663  1.00  0.80           H  
ATOM   3782 1HG  MET A 253     -34.558   1.347  21.509  1.00  0.80           H  
ATOM   3783 2HG  MET A 253     -35.128  -0.027  20.633  1.00  0.80           H  
ATOM   3784 1HE  MET A 253     -38.225   2.471  20.309  1.00  0.80           H  
ATOM   3785 2HE  MET A 253     -36.520   2.878  20.170  1.00  0.80           H  
ATOM   3786 3HE  MET A 253     -37.131   1.410  19.412  1.00  0.80           H  
ATOM   3787  N   THR A 254     -32.492  -0.434  24.933  1.00  0.84           N  
ATOM   3788  CA  THR A 254     -32.204  -0.670  26.339  1.00  0.84           C  
ATOM   3789  C   THR A 254     -33.358  -0.111  27.143  1.00  0.84           C  
ATOM   3790  O   THR A 254     -33.865   0.973  26.842  1.00  0.84           O  
ATOM   3791  CB  THR A 254     -30.913   0.009  26.821  1.00  0.84           C  
ATOM   3792  OG1 THR A 254     -29.764  -0.476  26.119  1.00  0.84           O  
ATOM   3793  CG2 THR A 254     -30.715  -0.256  28.321  1.00  0.84           C  
ATOM   3794  H   THR A 254     -32.457   0.514  24.575  1.00  0.84           H  
ATOM   3795  HA  THR A 254     -32.137  -1.743  26.529  1.00  0.84           H  
ATOM   3796  HB  THR A 254     -30.999   1.060  26.648  1.00  0.84           H  
ATOM   3797  HG1 THR A 254     -28.952  -0.188  26.637  1.00  0.84           H  
ATOM   3798 1HG2 THR A 254     -29.810   0.237  28.654  1.00  0.84           H  
ATOM   3799 2HG2 THR A 254     -31.549   0.133  28.888  1.00  0.84           H  
ATOM   3800 3HG2 THR A 254     -30.630  -1.331  28.494  1.00  0.84           H  
ATOM   3801  N   VAL A 255     -33.832  -0.868  28.118  1.00  0.88           N  
ATOM   3802  CA  VAL A 255     -34.946  -0.394  28.914  1.00  0.88           C  
ATOM   3803  C   VAL A 255     -34.657  -0.406  30.398  1.00  0.88           C  
ATOM   3804  O   VAL A 255     -34.063  -1.348  30.911  1.00  0.88           O  
ATOM   3805  CB  VAL A 255     -36.185  -1.272  28.640  1.00  0.88           C  
ATOM   3806  CG1 VAL A 255     -35.915  -2.689  28.982  1.00  0.88           C  
ATOM   3807  CG2 VAL A 255     -37.301  -0.796  29.434  1.00  0.88           C  
ATOM   3808  H   VAL A 255     -33.406  -1.773  28.319  1.00  0.88           H  
ATOM   3809  HA  VAL A 255     -35.169   0.626  28.622  1.00  0.88           H  
ATOM   3810  HB  VAL A 255     -36.425  -1.236  27.593  1.00  0.88           H  
ATOM   3811 1HG1 VAL A 255     -36.796  -3.291  28.788  1.00  0.88           H  
ATOM   3812 2HG1 VAL A 255     -35.101  -3.051  28.381  1.00  0.88           H  
ATOM   3813 3HG1 VAL A 255     -35.662  -2.744  30.035  1.00  0.88           H  
ATOM   3814 1HG2 VAL A 255     -38.184  -1.397  29.224  1.00  0.88           H  
ATOM   3815 2HG2 VAL A 255     -37.082  -0.857  30.487  1.00  0.88           H  
ATOM   3816 3HG2 VAL A 255     -37.463   0.212  29.153  1.00  0.88           H  
ATOM   3817  N   ARG A 256     -35.083   0.641  31.103  1.00  0.92           N  
ATOM   3818  CA  ARG A 256     -34.959   0.634  32.549  1.00  0.92           C  
ATOM   3819  C   ARG A 256     -36.345   0.552  33.138  1.00  0.92           C  
ATOM   3820  O   ARG A 256     -37.194   1.440  32.921  1.00  0.92           O  
ATOM   3821  CB  ARG A 256     -34.253   1.842  33.124  1.00  0.92           C  
ATOM   3822  CG  ARG A 256     -34.031   1.731  34.644  1.00  0.92           C  
ATOM   3823  CD  ARG A 256     -33.343   2.905  35.211  1.00  0.92           C  
ATOM   3824  NE  ARG A 256     -31.968   3.012  34.761  1.00  0.92           N  
ATOM   3825  CZ  ARG A 256     -30.908   2.433  35.365  1.00  0.92           C  
ATOM   3826  NH1 ARG A 256     -31.081   1.707  36.446  1.00  0.92           N  
ATOM   3827  NH2 ARG A 256     -29.692   2.607  34.873  1.00  0.92           N  
ATOM   3828  H   ARG A 256     -35.542   1.408  30.623  1.00  0.92           H  
ATOM   3829  HA  ARG A 256     -34.409  -0.249  32.858  1.00  0.92           H  
ATOM   3830 1HB  ARG A 256     -33.297   2.007  32.630  1.00  0.92           H  
ATOM   3831 2HB  ARG A 256     -34.872   2.713  32.983  1.00  0.92           H  
ATOM   3832 1HG  ARG A 256     -34.996   1.616  35.147  1.00  0.92           H  
ATOM   3833 2HG  ARG A 256     -33.421   0.854  34.841  1.00  0.92           H  
ATOM   3834 1HD  ARG A 256     -33.873   3.807  34.910  1.00  0.92           H  
ATOM   3835 2HD  ARG A 256     -33.343   2.834  36.298  1.00  0.92           H  
ATOM   3836  HE  ARG A 256     -31.790   3.564  33.935  1.00  0.92           H  
ATOM   3837 1HH1 ARG A 256     -32.010   1.584  36.827  1.00  0.92           H  
ATOM   3838 2HH1 ARG A 256     -30.284   1.285  36.904  1.00  0.92           H  
ATOM   3839 1HH2 ARG A 256     -29.556   3.168  34.044  1.00  0.92           H  
ATOM   3840 2HH2 ARG A 256     -28.898   2.179  35.328  1.00  0.92           H  
ATOM   3841  N   ASN A 257     -36.548  -0.537  33.861  1.00  0.94           N  
ATOM   3842  CA  ASN A 257     -37.801  -0.892  34.487  1.00  0.94           C  
ATOM   3843  C   ASN A 257     -37.634  -0.817  36.002  1.00  0.94           C  
ATOM   3844  O   ASN A 257     -36.609  -0.336  36.495  1.00  0.94           O  
ATOM   3845  CB  ASN A 257     -38.206  -2.292  34.022  1.00  0.94           C  
ATOM   3846  CG  ASN A 257     -38.660  -2.350  32.561  1.00  0.94           C  
ATOM   3847  OD1 ASN A 257     -39.361  -1.441  32.107  1.00  0.94           O  
ATOM   3848  ND2 ASN A 257     -38.301  -3.395  31.844  1.00  0.94           N  
ATOM   3849  H   ASN A 257     -35.761  -1.180  33.978  1.00  0.94           H  
ATOM   3850  HA  ASN A 257     -38.569  -0.171  34.200  1.00  0.94           H  
ATOM   3851 1HB  ASN A 257     -37.348  -2.959  34.130  1.00  0.94           H  
ATOM   3852 2HB  ASN A 257     -39.004  -2.685  34.644  1.00  0.94           H  
ATOM   3853 1HD2 ASN A 257     -38.613  -3.487  30.899  1.00  0.94           H  
ATOM   3854 2HD2 ASN A 257     -37.733  -4.141  32.243  1.00  0.94           H  
ATOM   3855  N   SER A 258     -38.604  -1.352  36.741  1.00  0.94           N  
ATOM   3856  CA  SER A 258     -38.593  -1.341  38.208  1.00  0.94           C  
ATOM   3857  C   SER A 258     -37.482  -2.212  38.806  1.00  0.94           C  
ATOM   3858  O   SER A 258     -37.186  -2.130  39.997  1.00  0.94           O  
ATOM   3859  CB  SER A 258     -39.942  -1.792  38.728  1.00  0.94           C  
ATOM   3860  OG  SER A 258     -40.175  -3.141  38.432  1.00  0.94           O  
ATOM   3861  H   SER A 258     -39.412  -1.738  36.273  1.00  0.94           H  
ATOM   3862  HA  SER A 258     -38.428  -0.313  38.534  1.00  0.94           H  
ATOM   3863 1HB  SER A 258     -39.987  -1.639  39.805  1.00  0.94           H  
ATOM   3864 2HB  SER A 258     -40.723  -1.180  38.276  1.00  0.94           H  
ATOM   3865  HG  SER A 258     -39.580  -3.642  38.999  1.00  0.94           H  
ATOM   3866  N   VAL A 259     -36.886  -3.049  37.965  1.00  0.92           N  
ATOM   3867  CA  VAL A 259     -35.820  -3.961  38.336  1.00  0.92           C  
ATOM   3868  C   VAL A 259     -34.456  -3.494  37.825  1.00  0.92           C  
ATOM   3869  O   VAL A 259     -33.453  -4.190  38.018  1.00  0.92           O  
ATOM   3870  CB  VAL A 259     -36.103  -5.345  37.734  1.00  0.92           C  
ATOM   3871  CG1 VAL A 259     -37.426  -5.875  38.255  1.00  0.92           C  
ATOM   3872  CG2 VAL A 259     -36.121  -5.229  36.194  1.00  0.92           C  
ATOM   3873  H   VAL A 259     -37.200  -3.048  37.009  1.00  0.92           H  
ATOM   3874  HA  VAL A 259     -35.787  -4.033  39.423  1.00  0.92           H  
ATOM   3875  HB  VAL A 259     -35.322  -6.038  38.043  1.00  0.92           H  
ATOM   3876 1HG1 VAL A 259     -37.616  -6.862  37.831  1.00  0.92           H  
ATOM   3877 2HG1 VAL A 259     -37.388  -5.947  39.342  1.00  0.92           H  
ATOM   3878 3HG1 VAL A 259     -38.228  -5.199  37.963  1.00  0.92           H  
ATOM   3879 1HG2 VAL A 259     -36.313  -6.206  35.752  1.00  0.92           H  
ATOM   3880 2HG2 VAL A 259     -36.905  -4.538  35.897  1.00  0.92           H  
ATOM   3881 3HG2 VAL A 259     -35.158  -4.855  35.835  1.00  0.92           H  
ATOM   3882  N   GLY A 260     -34.408  -2.333  37.162  1.00  0.89           N  
ATOM   3883  CA  GLY A 260     -33.157  -1.855  36.577  1.00  0.89           C  
ATOM   3884  C   GLY A 260     -33.103  -2.122  35.072  1.00  0.89           C  
ATOM   3885  O   GLY A 260     -34.139  -2.202  34.404  1.00  0.89           O  
ATOM   3886  H   GLY A 260     -35.246  -1.761  37.055  1.00  0.89           H  
ATOM   3887 1HA  GLY A 260     -33.060  -0.786  36.763  1.00  0.89           H  
ATOM   3888 2HA  GLY A 260     -32.315  -2.341  37.066  1.00  0.89           H  
ATOM   3889  N   GLN A 261     -31.892  -2.161  34.512  1.00  0.84           N  
ATOM   3890  CA  GLN A 261     -31.767  -2.249  33.058  1.00  0.84           C  
ATOM   3891  C   GLN A 261     -31.985  -3.652  32.515  1.00  0.84           C  
ATOM   3892  O   GLN A 261     -31.556  -4.640  33.121  1.00  0.84           O  
ATOM   3893  CB  GLN A 261     -30.393  -1.770  32.589  1.00  0.84           C  
ATOM   3894  CG  GLN A 261     -30.107  -0.295  32.820  1.00  0.84           C  
ATOM   3895  CD  GLN A 261     -28.709   0.073  32.330  1.00  0.84           C  
ATOM   3896  OE1 GLN A 261     -27.741  -0.499  32.829  1.00  0.84           O  
ATOM   3897  NE2 GLN A 261     -28.604   1.001  31.380  1.00  0.84           N  
ATOM   3898  H   GLN A 261     -31.064  -2.113  35.087  1.00  0.84           H  
ATOM   3899  HA  GLN A 261     -32.509  -1.600  32.622  1.00  0.84           H  
ATOM   3900 1HB  GLN A 261     -29.615  -2.352  33.083  1.00  0.84           H  
ATOM   3901 2HB  GLN A 261     -30.298  -1.962  31.512  1.00  0.84           H  
ATOM   3902 1HG  GLN A 261     -30.840   0.299  32.274  1.00  0.84           H  
ATOM   3903 2HG  GLN A 261     -30.172  -0.094  33.884  1.00  0.84           H  
ATOM   3904 1HE2 GLN A 261     -27.679   1.233  30.981  1.00  0.84           H  
ATOM   3905 2HE2 GLN A 261     -29.417   1.451  31.024  1.00  0.84           H  
ATOM   3906  N   GLN A 262     -32.641  -3.715  31.362  1.00  0.80           N  
ATOM   3907  CA  GLN A 262     -32.851  -4.934  30.592  1.00  0.80           C  
ATOM   3908  C   GLN A 262     -32.678  -4.660  29.093  1.00  0.80           C  
ATOM   3909  O   GLN A 262     -32.772  -3.516  28.641  1.00  0.80           O  
ATOM   3910  CB  GLN A 262     -34.245  -5.529  30.853  1.00  0.80           C  
ATOM   3911  CG  GLN A 262     -34.508  -5.976  32.313  1.00  0.80           C  
ATOM   3912  CD  GLN A 262     -35.910  -6.543  32.567  1.00  0.80           C  
ATOM   3913  OE1 GLN A 262     -36.947  -5.856  32.551  1.00  0.80           O  
ATOM   3914  NE2 GLN A 262     -35.953  -7.849  32.811  1.00  0.80           N  
ATOM   3915  H   GLN A 262     -33.024  -2.847  30.999  1.00  0.80           H  
ATOM   3916  HA  GLN A 262     -32.099  -5.656  30.889  1.00  0.80           H  
ATOM   3917 1HB  GLN A 262     -35.001  -4.819  30.595  1.00  0.80           H  
ATOM   3918 2HB  GLN A 262     -34.386  -6.397  30.207  1.00  0.80           H  
ATOM   3919 1HG  GLN A 262     -33.806  -6.753  32.551  1.00  0.80           H  
ATOM   3920 2HG  GLN A 262     -34.368  -5.127  32.983  1.00  0.80           H  
ATOM   3921 1HE2 GLN A 262     -36.832  -8.297  32.985  1.00  0.80           H  
ATOM   3922 2HE2 GLN A 262     -35.113  -8.387  32.812  1.00  0.80           H  
ATOM   3923  N   ALA A 263     -32.391  -5.700  28.315  1.00  0.77           N  
ATOM   3924  CA  ALA A 263     -32.377  -5.519  26.845  1.00  0.77           C  
ATOM   3925  C   ALA A 263     -33.683  -5.962  26.191  1.00  0.77           C  
ATOM   3926  O   ALA A 263     -34.260  -6.963  26.597  1.00  0.77           O  
ATOM   3927  CB  ALA A 263     -31.253  -6.301  26.217  1.00  0.77           C  
ATOM   3928  H   ALA A 263     -32.209  -6.601  28.761  1.00  0.77           H  
ATOM   3929  HA  ALA A 263     -32.233  -4.458  26.628  1.00  0.77           H  
ATOM   3930 1HB  ALA A 263     -31.262  -6.133  25.145  1.00  0.77           H  
ATOM   3931 2HB  ALA A 263     -30.323  -5.961  26.644  1.00  0.77           H  
ATOM   3932 3HB  ALA A 263     -31.371  -7.344  26.411  1.00  0.77           H  
ATOM   3933  N   GLN A 264     -34.124  -5.248  25.145  1.00  0.74           N  
ATOM   3934  CA  GLN A 264     -35.295  -5.637  24.327  1.00  0.74           C  
ATOM   3935  C   GLN A 264     -35.077  -5.436  22.833  1.00  0.74           C  
ATOM   3936  O   GLN A 264     -34.375  -4.511  22.419  1.00  0.74           O  
ATOM   3937  CB  GLN A 264     -36.574  -4.855  24.688  1.00  0.74           C  
ATOM   3938  CG  GLN A 264     -37.241  -5.187  26.002  1.00  0.74           C  
ATOM   3939  CD  GLN A 264     -38.502  -4.357  26.252  1.00  0.74           C  
ATOM   3940  OE1 GLN A 264     -38.433  -3.254  26.790  1.00  0.74           O  
ATOM   3941  NE2 GLN A 264     -39.667  -4.868  25.844  1.00  0.74           N  
ATOM   3942  H   GLN A 264     -33.624  -4.395  24.883  1.00  0.74           H  
ATOM   3943  HA  GLN A 264     -35.486  -6.699  24.489  1.00  0.74           H  
ATOM   3944 1HB  GLN A 264     -36.339  -3.788  24.703  1.00  0.74           H  
ATOM   3945 2HB  GLN A 264     -37.315  -5.010  23.899  1.00  0.74           H  
ATOM   3946 1HG  GLN A 264     -37.565  -6.212  25.945  1.00  0.74           H  
ATOM   3947 2HG  GLN A 264     -36.546  -5.045  26.828  1.00  0.74           H  
ATOM   3948 1HE2 GLN A 264     -40.514  -4.358  25.980  1.00  0.74           H  
ATOM   3949 2HE2 GLN A 264     -39.727  -5.777  25.370  1.00  0.74           H  
ATOM   3950  N   SER A 265     -35.735  -6.259  22.014  1.00  0.73           N  
ATOM   3951  CA  SER A 265     -35.695  -6.019  20.572  1.00  0.73           C  
ATOM   3952  C   SER A 265     -36.960  -5.336  20.134  1.00  0.73           C  
ATOM   3953  O   SER A 265     -38.035  -5.605  20.681  1.00  0.73           O  
ATOM   3954  CB  SER A 265     -35.598  -7.293  19.766  1.00  0.73           C  
ATOM   3955  OG  SER A 265     -34.420  -7.973  20.003  1.00  0.73           O  
ATOM   3956  H   SER A 265     -36.276  -7.030  22.390  1.00  0.73           H  
ATOM   3957  HA  SER A 265     -34.852  -5.369  20.334  1.00  0.73           H  
ATOM   3958 1HB  SER A 265     -36.448  -7.938  19.988  1.00  0.73           H  
ATOM   3959 2HB  SER A 265     -35.658  -7.033  18.707  1.00  0.73           H  
ATOM   3960  HG  SER A 265     -33.760  -7.294  20.281  1.00  0.73           H  
ATOM   3961  N   ILE A 266     -36.835  -4.476  19.138  1.00  0.73           N  
ATOM   3962  CA  ILE A 266     -37.970  -3.782  18.572  1.00  0.73           C  
ATOM   3963  C   ILE A 266     -38.117  -4.258  17.132  1.00  0.73           C  
ATOM   3964  O   ILE A 266     -37.115  -4.396  16.422  1.00  0.73           O  
ATOM   3965  CB  ILE A 266     -37.763  -2.280  18.610  1.00  0.73           C  
ATOM   3966  CG1 ILE A 266     -37.317  -1.851  19.964  1.00  0.73           C  
ATOM   3967  CG2 ILE A 266     -39.051  -1.631  18.355  1.00  0.73           C  
ATOM   3968  CD1 ILE A 266     -38.265  -2.133  21.096  1.00  0.73           C  
ATOM   3969  H   ILE A 266     -35.912  -4.277  18.756  1.00  0.73           H  
ATOM   3970  HA  ILE A 266     -38.866  -4.041  19.120  1.00  0.73           H  
ATOM   3971  HB  ILE A 266     -37.022  -1.981  17.868  1.00  0.73           H  
ATOM   3972 1HG1 ILE A 266     -36.351  -2.316  20.184  1.00  0.73           H  
ATOM   3973 2HG1 ILE A 266     -37.179  -0.822  19.900  1.00  0.73           H  
ATOM   3974 1HG2 ILE A 266     -38.924  -0.552  18.388  1.00  0.73           H  
ATOM   3975 2HG2 ILE A 266     -39.434  -1.912  17.433  1.00  0.73           H  
ATOM   3976 3HG2 ILE A 266     -39.738  -1.957  19.119  1.00  0.73           H  
ATOM   3977 1HD1 ILE A 266     -37.857  -1.750  22.029  1.00  0.73           H  
ATOM   3978 2HD1 ILE A 266     -39.206  -1.662  20.894  1.00  0.73           H  
ATOM   3979 3HD1 ILE A 266     -38.412  -3.186  21.191  1.00  0.73           H  
ATOM   3980  N   TYR A 267     -39.335  -4.540  16.693  1.00  0.73           N  
ATOM   3981  CA  TYR A 267     -39.487  -5.049  15.340  1.00  0.73           C  
ATOM   3982  C   TYR A 267     -40.645  -4.467  14.552  1.00  0.73           C  
ATOM   3983  O   TYR A 267     -41.619  -3.954  15.111  1.00  0.73           O  
ATOM   3984  CB  TYR A 267     -39.658  -6.558  15.413  1.00  0.73           C  
ATOM   3985  CG  TYR A 267     -40.951  -6.987  16.074  1.00  0.73           C  
ATOM   3986  CD1 TYR A 267     -42.062  -7.289  15.294  1.00  0.73           C  
ATOM   3987  CD2 TYR A 267     -41.036  -7.045  17.467  1.00  0.73           C  
ATOM   3988  CE1 TYR A 267     -43.246  -7.668  15.894  1.00  0.73           C  
ATOM   3989  CE2 TYR A 267     -42.222  -7.411  18.069  1.00  0.73           C  
ATOM   3990  CZ  TYR A 267     -43.326  -7.731  17.289  1.00  0.73           C  
ATOM   3991  OH  TYR A 267     -44.504  -8.107  17.893  1.00  0.73           O  
ATOM   3992  H   TYR A 267     -40.132  -4.415  17.311  1.00  0.73           H  
ATOM   3993  HA  TYR A 267     -38.581  -4.825  14.789  1.00  0.73           H  
ATOM   3994 1HB  TYR A 267     -39.647  -6.946  14.413  1.00  0.73           H  
ATOM   3995 2HB  TYR A 267     -38.828  -7.002  15.960  1.00  0.73           H  
ATOM   3996  HD1 TYR A 267     -41.995  -7.237  14.199  1.00  0.73           H  
ATOM   3997  HD2 TYR A 267     -40.170  -6.795  18.084  1.00  0.73           H  
ATOM   3998  HE1 TYR A 267     -44.112  -7.914  15.275  1.00  0.73           H  
ATOM   3999  HE2 TYR A 267     -42.290  -7.453  19.156  1.00  0.73           H  
ATOM   4000  HH  TYR A 267     -44.428  -7.986  18.846  1.00  0.73           H  
ATOM   4001  N   SER A 268     -40.544  -4.599  13.231  1.00  0.74           N  
ATOM   4002  CA  SER A 268     -41.607  -4.190  12.326  1.00  0.74           C  
ATOM   4003  C   SER A 268     -41.813  -5.160  11.198  1.00  0.74           C  
ATOM   4004  O   SER A 268     -40.903  -5.430  10.409  1.00  0.74           O  
ATOM   4005  CB  SER A 268     -41.324  -2.875  11.670  1.00  0.74           C  
ATOM   4006  OG  SER A 268     -42.362  -2.570  10.763  1.00  0.74           O  
ATOM   4007  H   SER A 268     -39.673  -4.977  12.856  1.00  0.74           H  
ATOM   4008  HA  SER A 268     -42.536  -4.115  12.893  1.00  0.74           H  
ATOM   4009 1HB  SER A 268     -41.264  -2.109  12.413  1.00  0.74           H  
ATOM   4010 2HB  SER A 268     -40.373  -2.915  11.150  1.00  0.74           H  
ATOM   4011  HG  SER A 268     -43.085  -2.181  11.355  1.00  0.74           H  
ATOM   4012  N   ASP A 269     -43.039  -5.646  11.087  1.00  0.75           N  
ATOM   4013  CA  ASP A 269     -43.400  -6.594  10.054  1.00  0.75           C  
ATOM   4014  C   ASP A 269     -44.116  -5.910   8.886  1.00  0.75           C  
ATOM   4015  O   ASP A 269     -44.746  -6.571   8.059  1.00  0.75           O  
ATOM   4016  CB  ASP A 269     -44.252  -7.707  10.652  1.00  0.75           C  
ATOM   4017  CG  ASP A 269     -43.460  -8.514  11.678  1.00  0.75           C  
ATOM   4018  OD1 ASP A 269     -42.267  -8.390  11.653  1.00  0.75           O  
ATOM   4019  OD2 ASP A 269     -44.021  -9.240  12.469  1.00  0.75           O  
ATOM   4020  H   ASP A 269     -43.741  -5.359  11.758  1.00  0.75           H  
ATOM   4021  HA  ASP A 269     -42.489  -7.045   9.664  1.00  0.75           H  
ATOM   4022 1HB  ASP A 269     -45.134  -7.279  11.131  1.00  0.75           H  
ATOM   4023 2HB  ASP A 269     -44.594  -8.374   9.858  1.00  0.75           H  
ATOM   4024  N   ASP A 270     -44.053  -4.574   8.841  1.00  0.76           N  
ATOM   4025  CA  ASP A 270     -44.700  -3.823   7.766  1.00  0.76           C  
ATOM   4026  C   ASP A 270     -43.740  -2.787   7.181  1.00  0.76           C  
ATOM   4027  O   ASP A 270     -44.088  -1.620   6.993  1.00  0.76           O  
ATOM   4028  CB  ASP A 270     -46.041  -3.219   8.199  1.00  0.76           C  
ATOM   4029  CG  ASP A 270     -45.966  -2.225   9.316  1.00  0.76           C  
ATOM   4030  OD1 ASP A 270     -44.877  -1.858   9.698  1.00  0.76           O  
ATOM   4031  OD2 ASP A 270     -47.012  -1.796   9.781  1.00  0.76           O  
ATOM   4032  H   ASP A 270     -43.516  -4.060   9.548  1.00  0.76           H  
ATOM   4033  HA  ASP A 270     -44.933  -4.522   6.961  1.00  0.76           H  
ATOM   4034 1HB  ASP A 270     -46.500  -2.727   7.340  1.00  0.76           H  
ATOM   4035 2HB  ASP A 270     -46.713  -4.026   8.500  1.00  0.76           H  
ATOM   4036  N   HIS A 271     -42.494  -3.217   7.008  1.00  0.78           N  
ATOM   4037  CA  HIS A 271     -41.401  -2.430   6.436  1.00  0.78           C  
ATOM   4038  C   HIS A 271     -41.067  -1.150   7.171  1.00  0.78           C  
ATOM   4039  O   HIS A 271     -40.644  -0.180   6.550  1.00  0.78           O  
ATOM   4040  CB  HIS A 271     -41.698  -2.068   4.976  1.00  0.78           C  
ATOM   4041  CG  HIS A 271     -41.834  -3.238   4.087  1.00  0.78           C  
ATOM   4042  ND1 HIS A 271     -40.750  -3.994   3.690  1.00  0.78           N  
ATOM   4043  CD2 HIS A 271     -42.921  -3.798   3.510  1.00  0.78           C  
ATOM   4044  CE1 HIS A 271     -41.166  -4.970   2.903  1.00  0.78           C  
ATOM   4045  NE2 HIS A 271     -42.485  -4.875   2.780  1.00  0.78           N  
ATOM   4046  H   HIS A 271     -42.306  -4.183   7.240  1.00  0.78           H  
ATOM   4047  HA  HIS A 271     -40.495  -3.041   6.440  1.00  0.78           H  
ATOM   4048 1HB  HIS A 271     -42.603  -1.466   4.910  1.00  0.78           H  
ATOM   4049 2HB  HIS A 271     -40.873  -1.462   4.593  1.00  0.78           H  
ATOM   4050  HD1 HIS A 271     -39.758  -3.792   3.926  1.00  0.78           H  
ATOM   4051  HD2 HIS A 271     -43.982  -3.550   3.538  1.00  0.78           H  
ATOM   4052  HE1 HIS A 271     -40.459  -5.681   2.486  1.00  0.78           H  
ATOM   4053  N   GLY A 272     -41.179  -1.139   8.491  1.00  0.80           N  
ATOM   4054  CA  GLY A 272     -40.778   0.031   9.230  1.00  0.80           C  
ATOM   4055  C   GLY A 272     -41.887   1.019   9.526  1.00  0.80           C  
ATOM   4056  O   GLY A 272     -41.640   2.021  10.202  1.00  0.80           O  
ATOM   4057  H   GLY A 272     -41.565  -1.912   9.025  1.00  0.80           H  
ATOM   4058 1HA  GLY A 272     -40.359  -0.309  10.162  1.00  0.80           H  
ATOM   4059 2HA  GLY A 272     -39.984   0.538   8.694  1.00  0.80           H  
ATOM   4060  N   ILE A 273     -43.099   0.771   9.036  1.00  0.81           N  
ATOM   4061  CA  ILE A 273     -44.180   1.701   9.319  1.00  0.81           C  
ATOM   4062  C   ILE A 273     -44.612   1.628  10.791  1.00  0.81           C  
ATOM   4063  O   ILE A 273     -44.705   2.660  11.463  1.00  0.81           O  
ATOM   4064  CB  ILE A 273     -45.377   1.430   8.400  1.00  0.81           C  
ATOM   4065  CG1 ILE A 273     -44.983   1.729   6.956  1.00  0.81           C  
ATOM   4066  CG2 ILE A 273     -46.575   2.262   8.826  1.00  0.81           C  
ATOM   4067  CD1 ILE A 273     -45.979   1.227   5.949  1.00  0.81           C  
ATOM   4068  H   ILE A 273     -43.291  -0.064   8.469  1.00  0.81           H  
ATOM   4069  HA  ILE A 273     -43.823   2.710   9.120  1.00  0.81           H  
ATOM   4070  HB  ILE A 273     -45.635   0.379   8.452  1.00  0.81           H  
ATOM   4071 1HG1 ILE A 273     -44.870   2.803   6.835  1.00  0.81           H  
ATOM   4072 2HG1 ILE A 273     -44.021   1.248   6.752  1.00  0.81           H  
ATOM   4073 1HG2 ILE A 273     -47.415   2.047   8.169  1.00  0.81           H  
ATOM   4074 2HG2 ILE A 273     -46.844   2.008   9.853  1.00  0.81           H  
ATOM   4075 3HG2 ILE A 273     -46.327   3.320   8.767  1.00  0.81           H  
ATOM   4076 1HD1 ILE A 273     -45.633   1.463   4.944  1.00  0.81           H  
ATOM   4077 2HD1 ILE A 273     -46.076   0.141   6.056  1.00  0.81           H  
ATOM   4078 3HD1 ILE A 273     -46.945   1.698   6.121  1.00  0.81           H  
ATOM   4079  N   THR A 274     -44.836   0.411  11.299  1.00  0.81           N  
ATOM   4080  CA  THR A 274     -45.275   0.201  12.677  1.00  0.81           C  
ATOM   4081  C   THR A 274     -44.188  -0.543  13.445  1.00  0.81           C  
ATOM   4082  O   THR A 274     -43.631  -1.516  12.928  1.00  0.81           O  
ATOM   4083  CB  THR A 274     -46.537  -0.688  12.732  1.00  0.81           C  
ATOM   4084  OG1 THR A 274     -47.576  -0.121  11.939  1.00  0.81           O  
ATOM   4085  CG2 THR A 274     -47.032  -0.777  14.181  1.00  0.81           C  
ATOM   4086  H   THR A 274     -44.752  -0.404  10.687  1.00  0.81           H  
ATOM   4087  HA  THR A 274     -45.459   1.162  13.158  1.00  0.81           H  
ATOM   4088  HB  THR A 274     -46.306  -1.688  12.359  1.00  0.81           H  
ATOM   4089  HG1 THR A 274     -47.457  -0.499  11.021  1.00  0.81           H  
ATOM   4090 1HG2 THR A 274     -47.925  -1.396  14.217  1.00  0.81           H  
ATOM   4091 2HG2 THR A 274     -46.270  -1.218  14.814  1.00  0.81           H  
ATOM   4092 3HG2 THR A 274     -47.268   0.224  14.547  1.00  0.81           H  
ATOM   4093  N   TRP A 275     -43.868  -0.097  14.662  1.00  0.80           N  
ATOM   4094  CA  TRP A 275     -42.860  -0.799  15.457  1.00  0.80           C  
ATOM   4095  C   TRP A 275     -43.430  -1.334  16.749  1.00  0.80           C  
ATOM   4096  O   TRP A 275     -44.240  -0.684  17.393  1.00  0.80           O  
ATOM   4097  CB  TRP A 275     -41.666   0.109  15.719  1.00  0.80           C  
ATOM   4098  CG  TRP A 275     -40.909   0.338  14.470  1.00  0.80           C  
ATOM   4099  CD1 TRP A 275     -41.157   1.269  13.517  1.00  0.80           C  
ATOM   4100  CD2 TRP A 275     -39.764  -0.428  13.999  1.00  0.80           C  
ATOM   4101  NE1 TRP A 275     -40.281   1.120  12.485  1.00  0.80           N  
ATOM   4102  CE2 TRP A 275     -39.423   0.065  12.775  1.00  0.80           C  
ATOM   4103  CE3 TRP A 275     -39.038  -1.490  14.511  1.00  0.80           C  
ATOM   4104  CZ2 TRP A 275     -38.387  -0.492  12.041  1.00  0.80           C  
ATOM   4105  CZ3 TRP A 275     -37.993  -2.013  13.797  1.00  0.80           C  
ATOM   4106  CH2 TRP A 275     -37.679  -1.534  12.598  1.00  0.80           C  
ATOM   4107  H   TRP A 275     -44.347   0.714  15.044  1.00  0.80           H  
ATOM   4108  HA  TRP A 275     -42.501  -1.650  14.884  1.00  0.80           H  
ATOM   4109 1HB  TRP A 275     -41.993   1.063  16.133  1.00  0.80           H  
ATOM   4110 2HB  TRP A 275     -41.002  -0.364  16.423  1.00  0.80           H  
ATOM   4111  HD1 TRP A 275     -41.958   2.008  13.548  1.00  0.80           H  
ATOM   4112  HE1 TRP A 275     -40.314   1.700  11.631  1.00  0.80           H  
ATOM   4113  HE3 TRP A 275     -39.286  -1.901  15.433  1.00  0.80           H  
ATOM   4114  HZ2 TRP A 275     -38.123  -0.143  11.082  1.00  0.80           H  
ATOM   4115  HZ3 TRP A 275     -37.436  -2.841  14.226  1.00  0.80           H  
ATOM   4116  HH2 TRP A 275     -36.855  -1.981  12.060  1.00  0.80           H  
ATOM   4117  N   HIS A 276     -42.963  -2.503  17.153  1.00  0.79           N  
ATOM   4118  CA  HIS A 276     -43.438  -3.125  18.378  1.00  0.79           C  
ATOM   4119  C   HIS A 276     -42.287  -3.630  19.210  1.00  0.79           C  
ATOM   4120  O   HIS A 276     -41.269  -4.051  18.670  1.00  0.79           O  
ATOM   4121  CB  HIS A 276     -44.293  -4.344  18.035  1.00  0.79           C  
ATOM   4122  CG  HIS A 276     -45.490  -4.080  17.196  1.00  0.79           C  
ATOM   4123  ND1 HIS A 276     -46.679  -3.609  17.708  1.00  0.79           N  
ATOM   4124  CD2 HIS A 276     -45.687  -4.246  15.869  1.00  0.79           C  
ATOM   4125  CE1 HIS A 276     -47.558  -3.493  16.731  1.00  0.79           C  
ATOM   4126  NE2 HIS A 276     -46.983  -3.879  15.604  1.00  0.79           N  
ATOM   4127  H   HIS A 276     -42.310  -3.003  16.552  1.00  0.79           H  
ATOM   4128  HA  HIS A 276     -44.015  -2.415  18.972  1.00  0.79           H  
ATOM   4129 1HB  HIS A 276     -43.675  -5.021  17.477  1.00  0.79           H  
ATOM   4130 2HB  HIS A 276     -44.599  -4.852  18.950  1.00  0.79           H  
ATOM   4131  HD1 HIS A 276     -46.864  -3.390  18.668  1.00  0.79           H  
ATOM   4132  HD2 HIS A 276     -45.038  -4.599  15.065  1.00  0.79           H  
ATOM   4133  HE1 HIS A 276     -48.566  -3.132  16.931  1.00  0.79           H  
ATOM   4134  N   ALA A 277     -42.425  -3.599  20.524  1.00  0.78           N  
ATOM   4135  CA  ALA A 277     -41.369  -4.176  21.342  1.00  0.78           C  
ATOM   4136  C   ALA A 277     -41.649  -5.653  21.592  1.00  0.78           C  
ATOM   4137  O   ALA A 277     -42.804  -6.048  21.774  1.00  0.78           O  
ATOM   4138  CB  ALA A 277     -41.231  -3.418  22.650  1.00  0.78           C  
ATOM   4139  H   ALA A 277     -43.261  -3.209  20.947  1.00  0.78           H  
ATOM   4140  HA  ALA A 277     -40.436  -4.109  20.797  1.00  0.78           H  
ATOM   4141 1HB  ALA A 277     -40.420  -3.856  23.233  1.00  0.78           H  
ATOM   4142 2HB  ALA A 277     -41.010  -2.373  22.447  1.00  0.78           H  
ATOM   4143 3HB  ALA A 277     -42.160  -3.484  23.213  1.00  0.78           H  
ATOM   4144  N   GLY A 278     -40.591  -6.458  21.611  1.00  0.76           N  
ATOM   4145  CA  GLY A 278     -40.674  -7.879  21.930  1.00  0.76           C  
ATOM   4146  C   GLY A 278     -40.389  -8.107  23.412  1.00  0.76           C  
ATOM   4147  O   GLY A 278     -40.432  -7.170  24.221  1.00  0.76           O  
ATOM   4148  H   GLY A 278     -39.675  -6.072  21.391  1.00  0.76           H  
ATOM   4149 1HA  GLY A 278     -41.661  -8.261  21.676  1.00  0.76           H  
ATOM   4150 2HA  GLY A 278     -39.949  -8.430  21.329  1.00  0.76           H  
ATOM   4151  N   ASN A 279     -40.084  -9.347  23.773  1.00  0.75           N  
ATOM   4152  CA  ASN A 279     -39.832  -9.676  25.168  1.00  0.75           C  
ATOM   4153  C   ASN A 279     -38.400  -9.298  25.535  1.00  0.75           C  
ATOM   4154  O   ASN A 279     -37.533  -9.274  24.656  1.00  0.75           O  
ATOM   4155  CB  ASN A 279     -40.103 -11.157  25.423  1.00  0.75           C  
ATOM   4156  CG  ASN A 279     -41.582 -11.483  25.359  1.00  0.75           C  
ATOM   4157  OD1 ASN A 279     -42.384 -10.735  25.938  1.00  0.75           O  
ATOM   4158  ND2 ASN A 279     -41.973 -12.556  24.693  1.00  0.75           N  
ATOM   4159  H   ASN A 279     -40.025 -10.088  23.073  1.00  0.75           H  
ATOM   4160  HA  ASN A 279     -40.521  -9.088  25.770  1.00  0.75           H  
ATOM   4161 1HB  ASN A 279     -39.588 -11.749  24.671  1.00  0.75           H  
ATOM   4162 2HB  ASN A 279     -39.707 -11.460  26.388  1.00  0.75           H  
ATOM   4163 1HD2 ASN A 279     -42.946 -12.778  24.650  1.00  0.75           H  
ATOM   4164 2HD2 ASN A 279     -41.317 -13.179  24.220  1.00  0.75           H  
ATOM   4165  N   PRO A 280     -38.118  -8.957  26.802  1.00  0.74           N  
ATOM   4166  CA  PRO A 280     -36.792  -8.674  27.298  1.00  0.74           C  
ATOM   4167  C   PRO A 280     -35.921  -9.909  27.274  1.00  0.74           C  
ATOM   4168  O   PRO A 280     -36.413 -11.035  27.415  1.00  0.74           O  
ATOM   4169  CB  PRO A 280     -37.046  -8.127  28.706  1.00  0.74           C  
ATOM   4170  CG  PRO A 280     -38.390  -8.710  29.111  1.00  0.74           C  
ATOM   4171  CD  PRO A 280     -39.187  -8.808  27.814  1.00  0.74           C  
ATOM   4172  HA  PRO A 280     -36.356  -7.910  26.651  1.00  0.74           H  
ATOM   4173 1HB  PRO A 280     -36.230  -8.440  29.375  1.00  0.74           H  
ATOM   4174 2HB  PRO A 280     -37.038  -7.026  28.691  1.00  0.74           H  
ATOM   4175 1HG  PRO A 280     -38.244  -9.688  29.593  1.00  0.74           H  
ATOM   4176 2HG  PRO A 280     -38.871  -8.057  29.858  1.00  0.74           H  
ATOM   4177 1HD  PRO A 280     -39.836  -9.686  27.870  1.00  0.74           H  
ATOM   4178 2HD  PRO A 280     -39.750  -7.877  27.634  1.00  0.74           H  
ATOM   4179  N   VAL A 281     -34.628  -9.682  27.125  1.00  0.74           N  
ATOM   4180  CA  VAL A 281     -33.621 -10.725  27.054  1.00  0.74           C  
ATOM   4181  C   VAL A 281     -33.084 -11.066  28.439  1.00  0.74           C  
ATOM   4182  O   VAL A 281     -32.985 -12.232  28.817  1.00  0.74           O  
ATOM   4183  CB  VAL A 281     -32.442 -10.243  26.217  1.00  0.74           C  
ATOM   4184  CG1 VAL A 281     -31.438 -11.297  26.154  1.00  0.74           C  
ATOM   4185  CG2 VAL A 281     -32.880  -9.786  24.893  1.00  0.74           C  
ATOM   4186  H   VAL A 281     -34.343  -8.714  27.016  1.00  0.74           H  
ATOM   4187  HA  VAL A 281     -34.067 -11.615  26.608  1.00  0.74           H  
ATOM   4188  HB  VAL A 281     -31.982  -9.419  26.726  1.00  0.74           H  
ATOM   4189 1HG1 VAL A 281     -30.593 -10.955  25.599  1.00  0.74           H  
ATOM   4190 2HG1 VAL A 281     -31.154 -11.542  27.151  1.00  0.74           H  
ATOM   4191 3HG1 VAL A 281     -31.857 -12.173  25.669  1.00  0.74           H  
ATOM   4192 1HG2 VAL A 281     -32.021  -9.429  24.351  1.00  0.74           H  
ATOM   4193 2HG2 VAL A 281     -33.315 -10.588  24.392  1.00  0.74           H  
ATOM   4194 3HG2 VAL A 281     -33.607  -8.979  24.995  1.00  0.74           H  
ATOM   4195  N   GLY A 282     -32.718 -10.037  29.196  1.00  0.74           N  
ATOM   4196  CA  GLY A 282     -32.161 -10.260  30.518  1.00  0.74           C  
ATOM   4197  C   GLY A 282     -31.661  -9.006  31.236  1.00  0.74           C  
ATOM   4198  O   GLY A 282     -31.416  -7.941  30.646  1.00  0.74           O  
ATOM   4199  H   GLY A 282     -32.835  -9.105  28.843  1.00  0.74           H  
ATOM   4200 1HA  GLY A 282     -32.912 -10.750  31.137  1.00  0.74           H  
ATOM   4201 2HA  GLY A 282     -31.335 -10.965  30.430  1.00  0.74           H  
ATOM   4202  N   ARG A 283     -31.584  -9.157  32.556  1.00  0.75           N  
ATOM   4203  CA  ARG A 283     -31.208  -8.107  33.492  1.00  0.75           C  
ATOM   4204  C   ARG A 283     -29.732  -7.748  33.431  1.00  0.75           C  
ATOM   4205  O   ARG A 283     -28.860  -8.613  33.288  1.00  0.75           O  
ATOM   4206  CB  ARG A 283     -31.643  -8.470  34.900  1.00  0.75           C  
ATOM   4207  CG  ARG A 283     -31.563  -7.322  35.897  1.00  0.75           C  
ATOM   4208  CD  ARG A 283     -32.120  -7.666  37.221  1.00  0.75           C  
ATOM   4209  NE  ARG A 283     -32.042  -6.531  38.106  1.00  0.75           N  
ATOM   4210  CZ  ARG A 283     -31.021  -6.237  38.924  1.00  0.75           C  
ATOM   4211  NH1 ARG A 283     -29.970  -7.022  39.026  1.00  0.75           N  
ATOM   4212  NH2 ARG A 283     -31.111  -5.132  39.616  1.00  0.75           N  
ATOM   4213  H   ARG A 283     -31.803 -10.067  32.936  1.00  0.75           H  
ATOM   4214  HA  ARG A 283     -31.752  -7.207  33.225  1.00  0.75           H  
ATOM   4215 1HB  ARG A 283     -32.671  -8.827  34.887  1.00  0.75           H  
ATOM   4216 2HB  ARG A 283     -31.015  -9.276  35.279  1.00  0.75           H  
ATOM   4217 1HG  ARG A 283     -30.554  -7.029  36.047  1.00  0.75           H  
ATOM   4218 2HG  ARG A 283     -32.125  -6.466  35.505  1.00  0.75           H  
ATOM   4219 1HD  ARG A 283     -33.169  -7.945  37.118  1.00  0.75           H  
ATOM   4220 2HD  ARG A 283     -31.559  -8.487  37.662  1.00  0.75           H  
ATOM   4221  HE  ARG A 283     -32.804  -5.843  38.080  1.00  0.75           H  
ATOM   4222 1HH1 ARG A 283     -29.919  -7.868  38.479  1.00  0.75           H  
ATOM   4223 2HH1 ARG A 283     -29.214  -6.773  39.646  1.00  0.75           H  
ATOM   4224 1HH2 ARG A 283     -31.952  -4.560  39.470  1.00  0.75           H  
ATOM   4225 2HH2 ARG A 283     -30.377  -4.851  40.246  1.00  0.75           H  
ATOM   4226  N   MET A 284     -29.490  -6.448  33.541  1.00  0.77           N  
ATOM   4227  CA  MET A 284     -28.206  -5.763  33.505  1.00  0.77           C  
ATOM   4228  C   MET A 284     -27.647  -5.728  32.096  1.00  0.77           C  
ATOM   4229  O   MET A 284     -26.479  -5.403  31.889  1.00  0.77           O  
ATOM   4230  CB  MET A 284     -27.169  -6.408  34.444  1.00  0.77           C  
ATOM   4231  CG  MET A 284     -27.547  -6.486  35.926  1.00  0.77           C  
ATOM   4232  SD  MET A 284     -27.854  -4.880  36.684  1.00  0.77           S  
ATOM   4233  CE  MET A 284     -26.189  -4.243  36.815  1.00  0.77           C  
ATOM   4234  H   MET A 284     -30.303  -5.845  33.618  1.00  0.77           H  
ATOM   4235  HA  MET A 284     -28.367  -4.730  33.817  1.00  0.77           H  
ATOM   4236 1HB  MET A 284     -26.930  -7.403  34.108  1.00  0.77           H  
ATOM   4237 2HB  MET A 284     -26.240  -5.836  34.391  1.00  0.77           H  
ATOM   4238 1HG  MET A 284     -28.397  -7.117  36.065  1.00  0.77           H  
ATOM   4239 2HG  MET A 284     -26.715  -6.945  36.457  1.00  0.77           H  
ATOM   4240 1HE  MET A 284     -26.208  -3.246  37.252  1.00  0.77           H  
ATOM   4241 2HE  MET A 284     -25.597  -4.904  37.445  1.00  0.77           H  
ATOM   4242 3HE  MET A 284     -25.746  -4.195  35.840  1.00  0.77           H  
ATOM   4243  N   MET A 285     -28.468  -6.017  31.096  1.00  0.78           N  
ATOM   4244  CA  MET A 285     -27.959  -5.833  29.758  1.00  0.78           C  
ATOM   4245  C   MET A 285     -28.226  -4.376  29.355  1.00  0.78           C  
ATOM   4246  O   MET A 285     -29.288  -3.829  29.656  1.00  0.78           O  
ATOM   4247  CB  MET A 285     -28.609  -6.860  28.840  1.00  0.78           C  
ATOM   4248  CG  MET A 285     -28.232  -8.321  29.211  1.00  0.78           C  
ATOM   4249  SD  MET A 285     -29.025  -9.624  28.209  1.00  0.78           S  
ATOM   4250  CE  MET A 285     -28.122  -9.662  26.668  1.00  0.78           C  
ATOM   4251  H   MET A 285     -29.423  -6.356  31.241  1.00  0.78           H  
ATOM   4252  HA  MET A 285     -26.879  -5.991  29.750  1.00  0.78           H  
ATOM   4253 1HB  MET A 285     -29.690  -6.772  28.915  1.00  0.78           H  
ATOM   4254 2HB  MET A 285     -28.326  -6.665  27.805  1.00  0.78           H  
ATOM   4255 1HG  MET A 285     -27.157  -8.434  29.118  1.00  0.78           H  
ATOM   4256 2HG  MET A 285     -28.498  -8.494  30.258  1.00  0.78           H  
ATOM   4257 1HE  MET A 285     -28.511 -10.433  26.025  1.00  0.78           H  
ATOM   4258 2HE  MET A 285     -28.211  -8.699  26.172  1.00  0.78           H  
ATOM   4259 3HE  MET A 285     -27.078  -9.876  26.860  1.00  0.78           H  
ATOM   4260  N   ASP A 286     -27.259  -3.757  28.683  1.00  0.79           N  
ATOM   4261  CA  ASP A 286     -27.366  -2.388  28.168  1.00  0.79           C  
ATOM   4262  C   ASP A 286     -27.131  -2.443  26.670  1.00  0.79           C  
ATOM   4263  O   ASP A 286     -27.180  -3.532  26.122  1.00  0.79           O  
ATOM   4264  CB  ASP A 286     -26.410  -1.437  28.902  1.00  0.79           C  
ATOM   4265  CG  ASP A 286     -26.786   0.066  28.808  1.00  0.79           C  
ATOM   4266  OD1 ASP A 286     -27.497   0.428  27.888  1.00  0.79           O  
ATOM   4267  OD2 ASP A 286     -26.303   0.847  29.613  1.00  0.79           O  
ATOM   4268  H   ASP A 286     -26.377  -4.251  28.534  1.00  0.79           H  
ATOM   4269  HA  ASP A 286     -28.377  -2.033  28.337  1.00  0.79           H  
ATOM   4270 1HB  ASP A 286     -26.386  -1.713  29.956  1.00  0.79           H  
ATOM   4271 2HB  ASP A 286     -25.405  -1.577  28.514  1.00  0.79           H  
ATOM   4272  N   GLU A 287     -26.875  -1.299  26.016  1.00  0.79           N  
ATOM   4273  CA  GLU A 287     -26.770  -1.228  24.557  1.00  0.79           C  
ATOM   4274  C   GLU A 287     -26.411  -2.551  23.917  1.00  0.79           C  
ATOM   4275  O   GLU A 287     -25.372  -3.168  24.201  1.00  0.79           O  
ATOM   4276  CB  GLU A 287     -25.740  -0.178  24.133  1.00  0.79           C  
ATOM   4277  CG  GLU A 287     -26.174   1.271  24.374  1.00  0.79           C  
ATOM   4278  CD  GLU A 287     -25.170   2.280  23.875  1.00  0.79           C  
ATOM   4279  OE1 GLU A 287     -25.320   2.791  22.755  1.00  0.79           O  
ATOM   4280  OE2 GLU A 287     -24.236   2.549  24.603  1.00  0.79           O  
ATOM   4281  H   GLU A 287     -26.871  -0.445  26.556  1.00  0.79           H  
ATOM   4282  HA  GLU A 287     -27.744  -0.927  24.174  1.00  0.79           H  
ATOM   4283 1HB  GLU A 287     -24.808  -0.347  24.670  1.00  0.79           H  
ATOM   4284 2HB  GLU A 287     -25.528  -0.289  23.068  1.00  0.79           H  
ATOM   4285 1HG  GLU A 287     -27.117   1.440  23.890  1.00  0.79           H  
ATOM   4286 2HG  GLU A 287     -26.324   1.411  25.446  1.00  0.79           H  
ATOM   4287  N   ASN A 288     -27.305  -2.941  23.006  1.00  0.79           N  
ATOM   4288  CA  ASN A 288     -27.327  -4.253  22.395  1.00  0.79           C  
ATOM   4289  C   ASN A 288     -27.231  -4.181  20.899  1.00  0.79           C  
ATOM   4290  O   ASN A 288     -27.759  -3.259  20.274  1.00  0.79           O  
ATOM   4291  CB  ASN A 288     -28.666  -4.882  22.675  1.00  0.79           C  
ATOM   4292  CG  ASN A 288     -29.008  -4.855  24.058  1.00  0.79           C  
ATOM   4293  OD1 ASN A 288     -28.703  -5.741  24.829  1.00  0.79           O  
ATOM   4294  ND2 ASN A 288     -29.641  -3.764  24.429  1.00  0.79           N  
ATOM   4295  H   ASN A 288     -28.072  -2.317  22.810  1.00  0.79           H  
ATOM   4296  HA  ASN A 288     -26.502  -4.844  22.779  1.00  0.79           H  
ATOM   4297 1HB  ASN A 288     -29.417  -4.364  22.130  1.00  0.79           H  
ATOM   4298 2HB  ASN A 288     -28.656  -5.911  22.333  1.00  0.79           H  
ATOM   4299 1HD2 ASN A 288     -29.879  -3.597  25.389  1.00  0.79           H  
ATOM   4300 2HD2 ASN A 288     -29.834  -3.060  23.751  1.00  0.79           H  
ATOM   4301  N   LYS A 289     -26.599  -5.182  20.328  1.00  0.79           N  
ATOM   4302  CA  LYS A 289     -26.511  -5.318  18.891  1.00  0.79           C  
ATOM   4303  C   LYS A 289     -27.119  -6.617  18.484  1.00  0.79           C  
ATOM   4304  O   LYS A 289     -27.148  -7.564  19.266  1.00  0.79           O  
ATOM   4305  CB  LYS A 289     -25.073  -5.216  18.421  1.00  0.79           C  
ATOM   4306  CG  LYS A 289     -24.498  -3.961  18.788  1.00  0.79           C  
ATOM   4307  CD  LYS A 289     -25.193  -2.896  18.037  1.00  0.79           C  
ATOM   4308  CE  LYS A 289     -24.776  -1.604  18.487  1.00  0.79           C  
ATOM   4309  NZ  LYS A 289     -23.396  -1.285  18.097  1.00  0.79           N  
ATOM   4310  H   LYS A 289     -26.174  -5.886  20.928  1.00  0.79           H  
ATOM   4311  HA  LYS A 289     -27.089  -4.522  18.419  1.00  0.79           H  
ATOM   4312 1HB  LYS A 289     -24.478  -6.022  18.854  1.00  0.79           H  
ATOM   4313 2HB  LYS A 289     -25.031  -5.313  17.331  1.00  0.79           H  
ATOM   4314 1HG  LYS A 289     -24.599  -3.782  19.855  1.00  0.79           H  
ATOM   4315 2HG  LYS A 289     -23.469  -3.960  18.553  1.00  0.79           H  
ATOM   4316 1HD  LYS A 289     -24.981  -2.986  16.987  1.00  0.79           H  
ATOM   4317 2HD  LYS A 289     -26.268  -2.973  18.175  1.00  0.79           H  
ATOM   4318 1HE  LYS A 289     -25.453  -0.910  18.068  1.00  0.79           H  
ATOM   4319 2HE  LYS A 289     -24.853  -1.572  19.575  1.00  0.79           H  
ATOM   4320 1HZ  LYS A 289     -23.113  -0.380  18.462  1.00  0.79           H  
ATOM   4321 2HZ  LYS A 289     -22.747  -1.968  18.510  1.00  0.79           H  
ATOM   4322 3HZ  LYS A 289     -23.326  -1.285  17.063  1.00  0.79           H  
ATOM   4323  N   VAL A 290     -27.607  -6.667  17.264  1.00  0.80           N  
ATOM   4324  CA  VAL A 290     -28.219  -7.876  16.777  1.00  0.80           C  
ATOM   4325  C   VAL A 290     -27.712  -8.215  15.394  1.00  0.80           C  
ATOM   4326  O   VAL A 290     -27.438  -7.318  14.602  1.00  0.80           O  
ATOM   4327  CB  VAL A 290     -29.746  -7.709  16.798  1.00  0.80           C  
ATOM   4328  CG1 VAL A 290     -30.160  -6.582  15.824  1.00  0.80           C  
ATOM   4329  CG2 VAL A 290     -30.429  -9.045  16.483  1.00  0.80           C  
ATOM   4330  H   VAL A 290     -27.550  -5.856  16.663  1.00  0.80           H  
ATOM   4331  HA  VAL A 290     -27.955  -8.679  17.447  1.00  0.80           H  
ATOM   4332  HB  VAL A 290     -30.032  -7.414  17.797  1.00  0.80           H  
ATOM   4333 1HG1 VAL A 290     -31.226  -6.426  15.845  1.00  0.80           H  
ATOM   4334 2HG1 VAL A 290     -29.658  -5.658  16.103  1.00  0.80           H  
ATOM   4335 3HG1 VAL A 290     -29.870  -6.861  14.834  1.00  0.80           H  
ATOM   4336 1HG2 VAL A 290     -31.491  -8.933  16.561  1.00  0.80           H  
ATOM   4337 2HG2 VAL A 290     -30.175  -9.381  15.485  1.00  0.80           H  
ATOM   4338 3HG2 VAL A 290     -30.100  -9.778  17.206  1.00  0.80           H  
ATOM   4339  N   VAL A 291     -27.563  -9.503  15.127  1.00  0.82           N  
ATOM   4340  CA  VAL A 291     -27.142  -9.981  13.819  1.00  0.82           C  
ATOM   4341  C   VAL A 291     -27.901 -11.238  13.419  1.00  0.82           C  
ATOM   4342  O   VAL A 291     -28.172 -12.109  14.247  1.00  0.82           O  
ATOM   4343  CB  VAL A 291     -25.637 -10.224  13.837  1.00  0.82           C  
ATOM   4344  CG1 VAL A 291     -25.334 -11.242  14.840  1.00  0.82           C  
ATOM   4345  CG2 VAL A 291     -25.126 -10.633  12.469  1.00  0.82           C  
ATOM   4346  H   VAL A 291     -27.762 -10.165  15.878  1.00  0.82           H  
ATOM   4347  HA  VAL A 291     -27.325  -9.213  13.085  1.00  0.82           H  
ATOM   4348  HB  VAL A 291     -25.143  -9.298  14.138  1.00  0.82           H  
ATOM   4349 1HG1 VAL A 291     -24.281 -11.383  14.874  1.00  0.82           H  
ATOM   4350 2HG1 VAL A 291     -25.691 -10.912  15.820  1.00  0.82           H  
ATOM   4351 3HG1 VAL A 291     -25.822 -12.175  14.565  1.00  0.82           H  
ATOM   4352 1HG2 VAL A 291     -24.064 -10.758  12.527  1.00  0.82           H  
ATOM   4353 2HG2 VAL A 291     -25.583 -11.566  12.149  1.00  0.82           H  
ATOM   4354 3HG2 VAL A 291     -25.357  -9.851  11.752  1.00  0.82           H  
ATOM   4355  N   GLU A 292     -28.257 -11.347  12.148  1.00  0.85           N  
ATOM   4356  CA  GLU A 292     -28.911 -12.565  11.692  1.00  0.85           C  
ATOM   4357  C   GLU A 292     -27.864 -13.604  11.310  1.00  0.85           C  
ATOM   4358  O   GLU A 292     -26.943 -13.315  10.535  1.00  0.85           O  
ATOM   4359  CB  GLU A 292     -29.860 -12.279  10.526  1.00  0.85           C  
ATOM   4360  CG  GLU A 292     -30.661 -13.499  10.055  1.00  0.85           C  
ATOM   4361  CD  GLU A 292     -31.539 -13.175   8.918  1.00  0.85           C  
ATOM   4362  OE1 GLU A 292     -31.457 -12.087   8.482  1.00  0.85           O  
ATOM   4363  OE2 GLU A 292     -32.289 -13.999   8.449  1.00  0.85           O  
ATOM   4364  H   GLU A 292     -28.049 -10.602  11.497  1.00  0.85           H  
ATOM   4365  HA  GLU A 292     -29.485 -12.987  12.509  1.00  0.85           H  
ATOM   4366 1HB  GLU A 292     -30.577 -11.518  10.819  1.00  0.85           H  
ATOM   4367 2HB  GLU A 292     -29.296 -11.893   9.676  1.00  0.85           H  
ATOM   4368 1HG  GLU A 292     -29.978 -14.287   9.758  1.00  0.85           H  
ATOM   4369 2HG  GLU A 292     -31.261 -13.874  10.885  1.00  0.85           H  
ATOM   4370  N   LEU A 293     -28.041 -14.818  11.819  1.00  0.89           N  
ATOM   4371  CA  LEU A 293     -27.132 -15.933  11.613  1.00  0.89           C  
ATOM   4372  C   LEU A 293     -27.518 -16.720  10.369  1.00  0.89           C  
ATOM   4373  O   LEU A 293     -28.557 -16.441   9.758  1.00  0.89           O  
ATOM   4374  CB  LEU A 293     -27.175 -16.818  12.833  1.00  0.89           C  
ATOM   4375  CG  LEU A 293     -26.890 -16.080  14.162  1.00  0.89           C  
ATOM   4376  CD1 LEU A 293     -26.970 -17.092  15.286  1.00  0.89           C  
ATOM   4377  CD2 LEU A 293     -25.572 -15.332  14.075  1.00  0.89           C  
ATOM   4378  H   LEU A 293     -28.837 -14.985  12.439  1.00  0.89           H  
ATOM   4379  HA  LEU A 293     -26.120 -15.545  11.482  1.00  0.89           H  
ATOM   4380 1HB  LEU A 293     -28.165 -17.275  12.903  1.00  0.89           H  
ATOM   4381 2HB  LEU A 293     -26.441 -17.607  12.716  1.00  0.89           H  
ATOM   4382  HG  LEU A 293     -27.666 -15.343  14.348  1.00  0.89           H  
ATOM   4383 1HD1 LEU A 293     -26.809 -16.610  16.198  1.00  0.89           H  
ATOM   4384 2HD1 LEU A 293     -27.951 -17.537  15.290  1.00  0.89           H  
ATOM   4385 3HD1 LEU A 293     -26.241 -17.863  15.170  1.00  0.89           H  
ATOM   4386 1HD2 LEU A 293     -25.386 -14.815  15.007  1.00  0.89           H  
ATOM   4387 2HD2 LEU A 293     -24.775 -16.007  13.884  1.00  0.89           H  
ATOM   4388 3HD2 LEU A 293     -25.622 -14.608  13.265  1.00  0.89           H  
ATOM   4389  N   SER A 294     -26.700 -17.687   9.958  1.00  0.91           N  
ATOM   4390  CA  SER A 294     -26.991 -18.377   8.707  1.00  0.91           C  
ATOM   4391  C   SER A 294     -28.334 -19.092   8.629  1.00  0.91           C  
ATOM   4392  O   SER A 294     -28.919 -19.175   7.556  1.00  0.91           O  
ATOM   4393  CB  SER A 294     -25.909 -19.398   8.442  1.00  0.91           C  
ATOM   4394  OG  SER A 294     -25.899 -20.370   9.448  1.00  0.91           O  
ATOM   4395  H   SER A 294     -25.857 -17.955  10.491  1.00  0.91           H  
ATOM   4396  HA  SER A 294     -26.968 -17.631   7.917  1.00  0.91           H  
ATOM   4397 1HB  SER A 294     -26.084 -19.868   7.472  1.00  0.91           H  
ATOM   4398 2HB  SER A 294     -24.951 -18.921   8.404  1.00  0.91           H  
ATOM   4399  HG  SER A 294     -25.371 -19.968  10.195  1.00  0.91           H  
ATOM   4400  N   ASP A 295     -28.875 -19.562   9.747  1.00  0.91           N  
ATOM   4401  CA  ASP A 295     -30.148 -20.280   9.671  1.00  0.91           C  
ATOM   4402  C   ASP A 295     -31.362 -19.393   9.951  1.00  0.91           C  
ATOM   4403  O   ASP A 295     -32.476 -19.889  10.118  1.00  0.91           O  
ATOM   4404  CB  ASP A 295     -30.123 -21.493  10.596  1.00  0.91           C  
ATOM   4405  CG  ASP A 295     -30.058 -21.193  12.076  1.00  0.91           C  
ATOM   4406  OD1 ASP A 295     -30.151 -20.047  12.480  1.00  0.91           O  
ATOM   4407  OD2 ASP A 295     -29.904 -22.131  12.822  1.00  0.91           O  
ATOM   4408  H   ASP A 295     -28.376 -19.464  10.621  1.00  0.91           H  
ATOM   4409  HA  ASP A 295     -30.253 -20.660   8.654  1.00  0.91           H  
ATOM   4410 1HB  ASP A 295     -31.016 -22.093  10.414  1.00  0.91           H  
ATOM   4411 2HB  ASP A 295     -29.263 -22.113  10.339  1.00  0.91           H  
ATOM   4412  N   GLY A 296     -31.143 -18.082  10.034  1.00  0.88           N  
ATOM   4413  CA  GLY A 296     -32.199 -17.118  10.322  1.00  0.88           C  
ATOM   4414  C   GLY A 296     -32.314 -16.782  11.821  1.00  0.88           C  
ATOM   4415  O   GLY A 296     -32.993 -15.820  12.195  1.00  0.88           O  
ATOM   4416  H   GLY A 296     -30.202 -17.719   9.880  1.00  0.88           H  
ATOM   4417 1HA  GLY A 296     -32.003 -16.205   9.761  1.00  0.88           H  
ATOM   4418 2HA  GLY A 296     -33.150 -17.504   9.959  1.00  0.88           H  
ATOM   4419  N   THR A 297     -31.665 -17.569  12.687  1.00  0.84           N  
ATOM   4420  CA  THR A 297     -31.695 -17.294  14.125  1.00  0.84           C  
ATOM   4421  C   THR A 297     -31.049 -15.949  14.374  1.00  0.84           C  
ATOM   4422  O   THR A 297     -30.021 -15.640  13.774  1.00  0.84           O  
ATOM   4423  CB  THR A 297     -30.946 -18.374  14.939  1.00  0.84           C  
ATOM   4424  OG1 THR A 297     -31.540 -19.637  14.718  1.00  0.84           O  
ATOM   4425  CG2 THR A 297     -30.934 -18.080  16.430  1.00  0.84           C  
ATOM   4426  H   THR A 297     -31.129 -18.386  12.363  1.00  0.84           H  
ATOM   4427  HA  THR A 297     -32.731 -17.249  14.462  1.00  0.84           H  
ATOM   4428  HB  THR A 297     -29.925 -18.421  14.584  1.00  0.84           H  
ATOM   4429  HG1 THR A 297     -31.155 -19.988  13.885  1.00  0.84           H  
ATOM   4430 1HG2 THR A 297     -30.387 -18.867  16.943  1.00  0.84           H  
ATOM   4431 2HG2 THR A 297     -30.450 -17.130  16.617  1.00  0.84           H  
ATOM   4432 3HG2 THR A 297     -31.940 -18.050  16.796  1.00  0.84           H  
ATOM   4433  N   LEU A 298     -31.646 -15.115  15.204  1.00  0.80           N  
ATOM   4434  CA  LEU A 298     -30.970 -13.862  15.481  1.00  0.80           C  
ATOM   4435  C   LEU A 298     -30.075 -14.037  16.690  1.00  0.80           C  
ATOM   4436  O   LEU A 298     -30.442 -14.723  17.645  1.00  0.80           O  
ATOM   4437  CB  LEU A 298     -31.952 -12.740  15.770  1.00  0.80           C  
ATOM   4438  CG  LEU A 298     -32.918 -12.379  14.721  1.00  0.80           C  
ATOM   4439  CD1 LEU A 298     -33.762 -11.345  15.296  1.00  0.80           C  
ATOM   4440  CD2 LEU A 298     -32.198 -11.903  13.490  1.00  0.80           C  
ATOM   4441  H   LEU A 298     -32.516 -15.377  15.667  1.00  0.80           H  
ATOM   4442  HA  LEU A 298     -30.352 -13.583  14.630  1.00  0.80           H  
ATOM   4443 1HB  LEU A 298     -32.522 -13.007  16.650  1.00  0.80           H  
ATOM   4444 2HB  LEU A 298     -31.375 -11.850  15.989  1.00  0.80           H  
ATOM   4445  HG  LEU A 298     -33.546 -13.237  14.468  1.00  0.80           H  
ATOM   4446 1HD1 LEU A 298     -34.516 -11.037  14.577  1.00  0.80           H  
ATOM   4447 2HD1 LEU A 298     -34.223 -11.747  16.166  1.00  0.80           H  
ATOM   4448 3HD1 LEU A 298     -33.150 -10.510  15.578  1.00  0.80           H  
ATOM   4449 1HD2 LEU A 298     -32.916 -11.619  12.740  1.00  0.80           H  
ATOM   4450 2HD2 LEU A 298     -31.567 -11.048  13.731  1.00  0.80           H  
ATOM   4451 3HD2 LEU A 298     -31.594 -12.712  13.117  1.00  0.80           H  
ATOM   4452  N   MET A 299     -28.935 -13.375  16.682  1.00  0.77           N  
ATOM   4453  CA  MET A 299     -28.070 -13.340  17.848  1.00  0.77           C  
ATOM   4454  C   MET A 299     -28.034 -11.942  18.401  1.00  0.77           C  
ATOM   4455  O   MET A 299     -27.940 -10.978  17.644  1.00  0.77           O  
ATOM   4456  CB  MET A 299     -26.662 -13.782  17.531  1.00  0.77           C  
ATOM   4457  CG  MET A 299     -25.751 -13.756  18.724  1.00  0.77           C  
ATOM   4458  SD  MET A 299     -24.090 -14.358  18.395  1.00  0.77           S  
ATOM   4459  CE  MET A 299     -23.567 -13.111  17.274  1.00  0.77           C  
ATOM   4460  H   MET A 299     -28.663 -12.869  15.841  1.00  0.77           H  
ATOM   4461  HA  MET A 299     -28.474 -13.994  18.618  1.00  0.77           H  
ATOM   4462 1HB  MET A 299     -26.679 -14.766  17.179  1.00  0.77           H  
ATOM   4463 2HB  MET A 299     -26.243 -13.158  16.759  1.00  0.77           H  
ATOM   4464 1HG  MET A 299     -25.667 -12.742  19.087  1.00  0.77           H  
ATOM   4465 2HG  MET A 299     -26.193 -14.356  19.519  1.00  0.77           H  
ATOM   4466 1HE  MET A 299     -22.543 -13.268  16.989  1.00  0.77           H  
ATOM   4467 2HE  MET A 299     -24.198 -13.156  16.412  1.00  0.77           H  
ATOM   4468 3HE  MET A 299     -23.657 -12.147  17.728  1.00  0.77           H  
ATOM   4469  N   LEU A 300     -28.096 -11.827  19.716  1.00  0.76           N  
ATOM   4470  CA  LEU A 300     -28.012 -10.538  20.367  1.00  0.76           C  
ATOM   4471  C   LEU A 300     -26.873 -10.521  21.335  1.00  0.76           C  
ATOM   4472  O   LEU A 300     -26.700 -11.446  22.126  1.00  0.76           O  
ATOM   4473  CB  LEU A 300     -29.316 -10.210  21.096  1.00  0.76           C  
ATOM   4474  CG  LEU A 300     -29.417  -8.922  21.835  1.00  0.76           C  
ATOM   4475  CD1 LEU A 300     -30.838  -8.496  21.758  1.00  0.76           C  
ATOM   4476  CD2 LEU A 300     -29.006  -9.115  23.283  1.00  0.76           C  
ATOM   4477  H   LEU A 300     -28.206 -12.663  20.285  1.00  0.76           H  
ATOM   4478  HA  LEU A 300     -27.836  -9.785  19.614  1.00  0.76           H  
ATOM   4479 1HB  LEU A 300     -30.065 -10.129  20.356  1.00  0.76           H  
ATOM   4480 2HB  LEU A 300     -29.571 -11.028  21.775  1.00  0.76           H  
ATOM   4481  HG  LEU A 300     -28.789  -8.162  21.364  1.00  0.76           H  
ATOM   4482 1HD1 LEU A 300     -30.972  -7.550  22.282  1.00  0.76           H  
ATOM   4483 2HD1 LEU A 300     -31.104  -8.382  20.713  1.00  0.76           H  
ATOM   4484 3HD1 LEU A 300     -31.475  -9.250  22.198  1.00  0.76           H  
ATOM   4485 1HD2 LEU A 300     -29.116  -8.174  23.818  1.00  0.76           H  
ATOM   4486 2HD2 LEU A 300     -29.643  -9.867  23.734  1.00  0.76           H  
ATOM   4487 3HD2 LEU A 300     -27.971  -9.441  23.335  1.00  0.76           H  
ATOM   4488  N   ASN A 301     -26.099  -9.452  21.276  1.00  0.77           N  
ATOM   4489  CA  ASN A 301     -24.962  -9.288  22.157  1.00  0.77           C  
ATOM   4490  C   ASN A 301     -25.045  -7.963  22.869  1.00  0.77           C  
ATOM   4491  O   ASN A 301     -25.455  -6.959  22.278  1.00  0.77           O  
ATOM   4492  CB  ASN A 301     -23.654  -9.403  21.409  1.00  0.77           C  
ATOM   4493  CG  ASN A 301     -23.341 -10.788  20.944  1.00  0.77           C  
ATOM   4494  OD1 ASN A 301     -23.867 -11.221  19.936  1.00  0.77           O  
ATOM   4495  ND2 ASN A 301     -22.447 -11.465  21.625  1.00  0.77           N  
ATOM   4496  H   ASN A 301     -26.331  -8.733  20.592  1.00  0.77           H  
ATOM   4497  HA  ASN A 301     -25.003 -10.069  22.896  1.00  0.77           H  
ATOM   4498 1HB  ASN A 301     -23.663  -8.723  20.566  1.00  0.77           H  
ATOM   4499 2HB  ASN A 301     -22.867  -9.103  22.074  1.00  0.77           H  
ATOM   4500 1HD2 ASN A 301     -22.167 -12.380  21.321  1.00  0.77           H  
ATOM   4501 2HD2 ASN A 301     -22.033 -11.063  22.442  1.00  0.77           H  
ATOM   4502  N   SER A 302     -24.603  -7.919  24.117  1.00  0.81           N  
ATOM   4503  CA  SER A 302     -24.743  -6.660  24.828  1.00  0.81           C  
ATOM   4504  C   SER A 302     -23.691  -6.316  25.841  1.00  0.81           C  
ATOM   4505  O   SER A 302     -23.031  -7.180  26.423  1.00  0.81           O  
ATOM   4506  CB  SER A 302     -26.010  -6.720  25.600  1.00  0.81           C  
ATOM   4507  OG  SER A 302     -25.890  -7.643  26.630  1.00  0.81           O  
ATOM   4508  H   SER A 302     -24.271  -8.772  24.565  1.00  0.81           H  
ATOM   4509  HA  SER A 302     -24.778  -5.851  24.101  1.00  0.81           H  
ATOM   4510 1HB  SER A 302     -26.252  -5.748  25.997  1.00  0.81           H  
ATOM   4511 2HB  SER A 302     -26.787  -7.034  24.941  1.00  0.81           H  
ATOM   4512  HG  SER A 302     -26.434  -7.308  27.345  1.00  0.81           H  
ATOM   4513  N   ARG A 303     -23.638  -5.028  26.155  1.00  0.86           N  
ATOM   4514  CA  ARG A 303     -22.780  -4.557  27.226  1.00  0.86           C  
ATOM   4515  C   ARG A 303     -23.321  -4.952  28.592  1.00  0.86           C  
ATOM   4516  O   ARG A 303     -24.517  -4.827  28.873  1.00  0.86           O  
ATOM   4517  CB  ARG A 303     -22.598  -3.048  27.180  1.00  0.86           C  
ATOM   4518  CG  ARG A 303     -21.687  -2.516  28.303  1.00  0.86           C  
ATOM   4519  CD  ARG A 303     -21.399  -1.043  28.274  1.00  0.86           C  
ATOM   4520  NE  ARG A 303     -22.572  -0.172  28.415  1.00  0.86           N  
ATOM   4521  CZ  ARG A 303     -23.065   0.613  27.424  1.00  0.86           C  
ATOM   4522  NH1 ARG A 303     -22.506   0.647  26.248  1.00  0.86           N  
ATOM   4523  NH2 ARG A 303     -24.117   1.390  27.595  1.00  0.86           N  
ATOM   4524  H   ARG A 303     -24.215  -4.363  25.623  1.00  0.86           H  
ATOM   4525  HA  ARG A 303     -21.798  -5.017  27.101  1.00  0.86           H  
ATOM   4526 1HB  ARG A 303     -22.157  -2.759  26.225  1.00  0.86           H  
ATOM   4527 2HB  ARG A 303     -23.567  -2.555  27.257  1.00  0.86           H  
ATOM   4528 1HG  ARG A 303     -22.158  -2.719  29.265  1.00  0.86           H  
ATOM   4529 2HG  ARG A 303     -20.729  -3.038  28.258  1.00  0.86           H  
ATOM   4530 1HD  ARG A 303     -20.760  -0.839  29.113  1.00  0.86           H  
ATOM   4531 2HD  ARG A 303     -20.884  -0.785  27.359  1.00  0.86           H  
ATOM   4532  HE  ARG A 303     -23.050  -0.155  29.309  1.00  0.86           H  
ATOM   4533 1HH1 ARG A 303     -21.686   0.073  26.020  1.00  0.86           H  
ATOM   4534 2HH1 ARG A 303     -22.923   1.270  25.545  1.00  0.86           H  
ATOM   4535 1HH2 ARG A 303     -24.637   1.429  28.493  1.00  0.86           H  
ATOM   4536 2HH2 ARG A 303     -24.416   1.949  26.783  1.00  0.86           H  
ATOM   4537  N   ASP A 304     -22.432  -5.455  29.440  1.00  0.91           N  
ATOM   4538  CA  ASP A 304     -22.794  -5.839  30.798  1.00  0.91           C  
ATOM   4539  C   ASP A 304     -22.770  -4.624  31.724  1.00  0.91           C  
ATOM   4540  O   ASP A 304     -21.703  -4.078  32.024  1.00  0.91           O  
ATOM   4541  CB  ASP A 304     -21.845  -6.896  31.344  1.00  0.91           C  
ATOM   4542  CG  ASP A 304     -22.249  -7.438  32.725  1.00  0.91           C  
ATOM   4543  OD1 ASP A 304     -23.239  -6.982  33.281  1.00  0.91           O  
ATOM   4544  OD2 ASP A 304     -21.524  -8.276  33.243  1.00  0.91           O  
ATOM   4545  H   ASP A 304     -21.473  -5.573  29.132  1.00  0.91           H  
ATOM   4546  HA  ASP A 304     -23.809  -6.244  30.787  1.00  0.91           H  
ATOM   4547 1HB  ASP A 304     -21.808  -7.738  30.643  1.00  0.91           H  
ATOM   4548 2HB  ASP A 304     -20.836  -6.490  31.401  1.00  0.91           H  
ATOM   4549  N   ALA A 305     -23.946  -4.191  32.170  1.00  0.97           N  
ATOM   4550  CA  ALA A 305     -24.109  -3.013  33.015  1.00  0.97           C  
ATOM   4551  C   ALA A 305     -23.424  -3.197  34.369  1.00  0.97           C  
ATOM   4552  O   ALA A 305     -23.193  -2.224  35.087  1.00  0.97           O  
ATOM   4553  CB  ALA A 305     -25.574  -2.701  33.209  1.00  0.97           C  
ATOM   4554  H   ALA A 305     -24.790  -4.702  31.919  1.00  0.97           H  
ATOM   4555  HA  ALA A 305     -23.640  -2.170  32.510  1.00  0.97           H  
ATOM   4556 1HB  ALA A 305     -25.678  -1.802  33.814  1.00  0.97           H  
ATOM   4557 2HB  ALA A 305     -26.046  -2.543  32.241  1.00  0.97           H  
ATOM   4558 3HB  ALA A 305     -26.057  -3.521  33.701  1.00  0.97           H  
ATOM   4559  N   ALA A 306     -23.109  -4.449  34.734  1.00  1.01           N  
ATOM   4560  CA  ALA A 306     -22.442  -4.746  35.994  1.00  1.01           C  
ATOM   4561  C   ALA A 306     -20.936  -4.480  35.896  1.00  1.01           C  
ATOM   4562  O   ALA A 306     -20.211  -4.603  36.885  1.00  1.01           O  
ATOM   4563  CB  ALA A 306     -22.682  -6.185  36.387  1.00  1.01           C  
ATOM   4564  H   ALA A 306     -23.309  -5.239  34.107  1.00  1.01           H  
ATOM   4565  HA  ALA A 306     -22.855  -4.090  36.759  1.00  1.01           H  
ATOM   4566 1HB  ALA A 306     -22.198  -6.389  37.338  1.00  1.01           H  
ATOM   4567 2HB  ALA A 306     -23.751  -6.368  36.472  1.00  1.01           H  
ATOM   4568 3HB  ALA A 306     -22.266  -6.840  35.621  1.00  1.01           H  
ATOM   4569  N   ARG A 307     -20.472  -4.107  34.698  1.00  1.03           N  
ATOM   4570  CA  ARG A 307     -19.080  -3.787  34.392  1.00  1.03           C  
ATOM   4571  C   ARG A 307     -18.077  -4.919  34.624  1.00  1.03           C  
ATOM   4572  O   ARG A 307     -16.972  -4.690  35.116  1.00  1.03           O  
ATOM   4573  CB  ARG A 307     -18.641  -2.562  35.182  1.00  1.03           C  
ATOM   4574  CG  ARG A 307     -19.449  -1.308  34.898  1.00  1.03           C  
ATOM   4575  CD  ARG A 307     -18.893  -0.121  35.603  1.00  1.03           C  
ATOM   4576  NE  ARG A 307     -19.659   1.085  35.329  1.00  1.03           N  
ATOM   4577  CZ  ARG A 307     -19.404   2.295  35.863  1.00  1.03           C  
ATOM   4578  NH1 ARG A 307     -18.399   2.450  36.696  1.00  1.03           N  
ATOM   4579  NH2 ARG A 307     -20.166   3.328  35.549  1.00  1.03           N  
ATOM   4580  H   ARG A 307     -21.126  -4.036  33.920  1.00  1.03           H  
ATOM   4581  HA  ARG A 307     -19.042  -3.522  33.334  1.00  1.03           H  
ATOM   4582 1HB  ARG A 307     -18.690  -2.756  36.249  1.00  1.03           H  
ATOM   4583 2HB  ARG A 307     -17.602  -2.339  34.945  1.00  1.03           H  
ATOM   4584 1HG  ARG A 307     -19.457  -1.121  33.836  1.00  1.03           H  
ATOM   4585 2HG  ARG A 307     -20.476  -1.455  35.239  1.00  1.03           H  
ATOM   4586 1HD  ARG A 307     -18.911  -0.300  36.677  1.00  1.03           H  
ATOM   4587 2HD  ARG A 307     -17.867   0.045  35.278  1.00  1.03           H  
ATOM   4588  HE  ARG A 307     -20.442   1.008  34.693  1.00  1.03           H  
ATOM   4589 1HH1 ARG A 307     -17.815   1.661  36.938  1.00  1.03           H  
ATOM   4590 2HH1 ARG A 307     -18.210   3.358  37.096  1.00  1.03           H  
ATOM   4591 1HH2 ARG A 307     -20.938   3.209  34.908  1.00  1.03           H  
ATOM   4592 2HH2 ARG A 307     -19.977   4.235  35.949  1.00  1.03           H  
ATOM   4593  N   SER A 308     -18.436  -6.131  34.187  1.00  1.02           N  
ATOM   4594  CA  SER A 308     -17.574  -7.320  34.261  1.00  1.02           C  
ATOM   4595  C   SER A 308     -16.472  -7.302  33.202  1.00  1.02           C  
ATOM   4596  O   SER A 308     -15.539  -8.115  33.211  1.00  1.02           O  
ATOM   4597  CB  SER A 308     -18.417  -8.537  34.013  1.00  1.02           C  
ATOM   4598  OG  SER A 308     -18.879  -8.527  32.677  1.00  1.02           O  
ATOM   4599  H   SER A 308     -19.370  -6.245  33.808  1.00  1.02           H  
ATOM   4600  HA  SER A 308     -17.120  -7.362  35.252  1.00  1.02           H  
ATOM   4601 1HB  SER A 308     -17.854  -9.448  34.209  1.00  1.02           H  
ATOM   4602 2HB  SER A 308     -19.273  -8.519  34.690  1.00  1.02           H  
ATOM   4603  HG  SER A 308     -19.850  -8.725  32.747  1.00  1.02           H  
ATOM   4604  N   GLY A 309     -16.634  -6.405  32.241  1.00  0.98           N  
ATOM   4605  CA  GLY A 309     -15.742  -6.277  31.110  1.00  0.98           C  
ATOM   4606  C   GLY A 309     -16.099  -7.248  29.990  1.00  0.98           C  
ATOM   4607  O   GLY A 309     -15.430  -7.263  28.972  1.00  0.98           O  
ATOM   4608  H   GLY A 309     -17.423  -5.783  32.309  1.00  0.98           H  
ATOM   4609 1HA  GLY A 309     -15.786  -5.255  30.735  1.00  0.98           H  
ATOM   4610 2HA  GLY A 309     -14.719  -6.452  31.434  1.00  0.98           H  
ATOM   4611  N   ARG A 310     -17.133  -8.074  30.167  1.00  0.92           N  
ATOM   4612  CA  ARG A 310     -17.497  -9.057  29.141  1.00  0.92           C  
ATOM   4613  C   ARG A 310     -18.868  -8.790  28.524  1.00  0.92           C  
ATOM   4614  O   ARG A 310     -19.775  -8.307  29.201  1.00  0.92           O  
ATOM   4615  CB  ARG A 310     -17.551 -10.445  29.740  1.00  0.92           C  
ATOM   4616  CG  ARG A 310     -16.280 -11.189  29.870  1.00  0.92           C  
ATOM   4617  CD  ARG A 310     -15.440 -10.690  30.979  1.00  0.92           C  
ATOM   4618  NE  ARG A 310     -14.277 -11.509  31.163  1.00  0.92           N  
ATOM   4619  CZ  ARG A 310     -13.274 -11.262  32.013  1.00  0.92           C  
ATOM   4620  NH1 ARG A 310     -13.280 -10.200  32.813  1.00  0.92           N  
ATOM   4621  NH2 ARG A 310     -12.273 -12.118  32.020  1.00  0.92           N  
ATOM   4622  H   ARG A 310     -17.665  -8.057  31.038  1.00  0.92           H  
ATOM   4623  HA  ARG A 310     -16.751  -9.038  28.347  1.00  0.92           H  
ATOM   4624 1HB  ARG A 310     -17.951 -10.372  30.742  1.00  0.92           H  
ATOM   4625 2HB  ARG A 310     -18.226 -11.062  29.142  1.00  0.92           H  
ATOM   4626 1HG  ARG A 310     -16.509 -12.235  30.070  1.00  0.92           H  
ATOM   4627 2HG  ARG A 310     -15.730 -11.115  28.940  1.00  0.92           H  
ATOM   4628 1HD  ARG A 310     -15.099  -9.693  30.760  1.00  0.92           H  
ATOM   4629 2HD  ARG A 310     -16.012 -10.685  31.906  1.00  0.92           H  
ATOM   4630  HE  ARG A 310     -14.175 -12.366  30.590  1.00  0.92           H  
ATOM   4631 1HH1 ARG A 310     -14.074  -9.530  32.814  1.00  0.92           H  
ATOM   4632 2HH1 ARG A 310     -12.508 -10.044  33.441  1.00  0.92           H  
ATOM   4633 1HH2 ARG A 310     -12.328 -12.925  31.364  1.00  0.92           H  
ATOM   4634 2HH2 ARG A 310     -11.488 -11.993  32.632  1.00  0.92           H  
ATOM   4635  N   ARG A 311     -19.041  -9.152  27.255  1.00  0.86           N  
ATOM   4636  CA  ARG A 311     -20.368  -9.052  26.640  1.00  0.86           C  
ATOM   4637  C   ARG A 311     -21.245 -10.240  26.974  1.00  0.86           C  
ATOM   4638  O   ARG A 311     -20.747 -11.343  27.188  1.00  0.86           O  
ATOM   4639  CB  ARG A 311     -20.298  -8.938  25.125  1.00  0.86           C  
ATOM   4640  CG  ARG A 311     -19.695  -7.705  24.670  1.00  0.86           C  
ATOM   4641  CD  ARG A 311     -19.576  -7.545  23.174  1.00  0.86           C  
ATOM   4642  NE  ARG A 311     -20.836  -7.398  22.438  1.00  0.86           N  
ATOM   4643  CZ  ARG A 311     -21.576  -6.259  22.405  1.00  0.86           C  
ATOM   4644  NH1 ARG A 311     -21.250  -5.248  23.145  1.00  0.86           N  
ATOM   4645  NH2 ARG A 311     -22.632  -6.149  21.629  1.00  0.86           N  
ATOM   4646  H   ARG A 311     -18.241  -9.486  26.710  1.00  0.86           H  
ATOM   4647  HA  ARG A 311     -20.852  -8.155  27.022  1.00  0.86           H  
ATOM   4648 1HB  ARG A 311     -19.725  -9.766  24.720  1.00  0.86           H  
ATOM   4649 2HB  ARG A 311     -21.307  -8.989  24.709  1.00  0.86           H  
ATOM   4650 1HG  ARG A 311     -20.300  -6.882  25.050  1.00  0.86           H  
ATOM   4651 2HG  ARG A 311     -18.687  -7.635  25.091  1.00  0.86           H  
ATOM   4652 1HD  ARG A 311     -18.978  -6.682  22.961  1.00  0.86           H  
ATOM   4653 2HD  ARG A 311     -19.081  -8.407  22.788  1.00  0.86           H  
ATOM   4654  HE  ARG A 311     -21.119  -8.160  21.842  1.00  0.86           H  
ATOM   4655 1HH1 ARG A 311     -20.418  -5.290  23.739  1.00  0.86           H  
ATOM   4656 2HH1 ARG A 311     -21.794  -4.408  23.124  1.00  0.86           H  
ATOM   4657 1HH2 ARG A 311     -22.910  -6.909  21.029  1.00  0.86           H  
ATOM   4658 2HH2 ARG A 311     -23.163  -5.288  21.641  1.00  0.86           H  
ATOM   4659  N   LYS A 312     -22.545 -10.013  26.980  1.00  0.80           N  
ATOM   4660  CA  LYS A 312     -23.525 -11.077  27.167  1.00  0.80           C  
ATOM   4661  C   LYS A 312     -24.159 -11.442  25.840  1.00  0.80           C  
ATOM   4662  O   LYS A 312     -24.264 -10.578  24.976  1.00  0.80           O  
ATOM   4663  CB  LYS A 312     -24.557 -10.655  28.210  1.00  0.80           C  
ATOM   4664  CG  LYS A 312     -23.995 -10.591  29.605  1.00  0.80           C  
ATOM   4665  CD  LYS A 312     -25.011 -10.174  30.644  1.00  0.80           C  
ATOM   4666  CE  LYS A 312     -24.410 -10.292  32.036  1.00  0.80           C  
ATOM   4667  NZ  LYS A 312     -25.333  -9.818  33.096  1.00  0.80           N  
ATOM   4668  H   LYS A 312     -22.863  -9.053  26.826  1.00  0.80           H  
ATOM   4669  HA  LYS A 312     -23.011 -11.957  27.539  1.00  0.80           H  
ATOM   4670 1HB  LYS A 312     -24.932  -9.660  27.963  1.00  0.80           H  
ATOM   4671 2HB  LYS A 312     -25.370 -11.323  28.187  1.00  0.80           H  
ATOM   4672 1HG  LYS A 312     -23.628 -11.581  29.867  1.00  0.80           H  
ATOM   4673 2HG  LYS A 312     -23.157  -9.890  29.628  1.00  0.80           H  
ATOM   4674 1HD  LYS A 312     -25.288  -9.130  30.479  1.00  0.80           H  
ATOM   4675 2HD  LYS A 312     -25.900 -10.785  30.582  1.00  0.80           H  
ATOM   4676 1HE  LYS A 312     -24.161 -11.335  32.225  1.00  0.80           H  
ATOM   4677 2HE  LYS A 312     -23.506  -9.717  32.068  1.00  0.80           H  
ATOM   4678 1HZ  LYS A 312     -24.883  -9.908  33.996  1.00  0.80           H  
ATOM   4679 2HZ  LYS A 312     -25.562  -8.841  32.934  1.00  0.80           H  
ATOM   4680 3HZ  LYS A 312     -26.184 -10.361  33.086  1.00  0.80           H  
ATOM   4681  N   VAL A 313     -24.570 -12.707  25.663  1.00  0.76           N  
ATOM   4682  CA  VAL A 313     -25.192 -13.129  24.405  1.00  0.76           C  
ATOM   4683  C   VAL A 313     -26.454 -13.978  24.586  1.00  0.76           C  
ATOM   4684  O   VAL A 313     -26.548 -14.803  25.497  1.00  0.76           O  
ATOM   4685  CB  VAL A 313     -24.186 -13.943  23.548  1.00  0.76           C  
ATOM   4686  CG1 VAL A 313     -23.863 -15.229  24.234  1.00  0.76           C  
ATOM   4687  CG2 VAL A 313     -24.735 -14.228  22.132  1.00  0.76           C  
ATOM   4688  H   VAL A 313     -24.410 -13.382  26.402  1.00  0.76           H  
ATOM   4689  HA  VAL A 313     -25.454 -12.237  23.864  1.00  0.76           H  
ATOM   4690  HB  VAL A 313     -23.273 -13.369  23.468  1.00  0.76           H  
ATOM   4691 1HG1 VAL A 313     -23.131 -15.787  23.649  1.00  0.76           H  
ATOM   4692 2HG1 VAL A 313     -23.464 -15.020  25.212  1.00  0.76           H  
ATOM   4693 3HG1 VAL A 313     -24.774 -15.818  24.329  1.00  0.76           H  
ATOM   4694 1HG2 VAL A 313     -23.987 -14.776  21.563  1.00  0.76           H  
ATOM   4695 2HG2 VAL A 313     -25.632 -14.820  22.170  1.00  0.76           H  
ATOM   4696 3HG2 VAL A 313     -24.947 -13.288  21.633  1.00  0.76           H  
ATOM   4697  N   ALA A 314     -27.410 -13.799  23.674  1.00  0.73           N  
ATOM   4698  CA  ALA A 314     -28.640 -14.596  23.647  1.00  0.73           C  
ATOM   4699  C   ALA A 314     -29.073 -14.846  22.204  1.00  0.73           C  
ATOM   4700  O   ALA A 314     -28.697 -14.107  21.296  1.00  0.73           O  
ATOM   4701  CB  ALA A 314     -29.739 -13.897  24.405  1.00  0.73           C  
ATOM   4702  H   ALA A 314     -27.258 -13.067  22.979  1.00  0.73           H  
ATOM   4703  HA  ALA A 314     -28.439 -15.561  24.118  1.00  0.73           H  
ATOM   4704 1HB  ALA A 314     -30.641 -14.513  24.395  1.00  0.73           H  
ATOM   4705 2HB  ALA A 314     -29.423 -13.748  25.420  1.00  0.73           H  
ATOM   4706 3HB  ALA A 314     -29.949 -12.935  23.939  1.00  0.73           H  
ATOM   4707  N   TYR A 315     -29.868 -15.890  21.975  1.00  0.72           N  
ATOM   4708  CA  TYR A 315     -30.316 -16.199  20.609  1.00  0.72           C  
ATOM   4709  C   TYR A 315     -31.848 -16.275  20.478  1.00  0.72           C  
ATOM   4710  O   TYR A 315     -32.541 -16.620  21.440  1.00  0.72           O  
ATOM   4711  CB  TYR A 315     -29.672 -17.510  20.176  1.00  0.72           C  
ATOM   4712  CG  TYR A 315     -28.140 -17.468  20.157  1.00  0.72           C  
ATOM   4713  CD1 TYR A 315     -27.424 -17.667  21.341  1.00  0.72           C  
ATOM   4714  CD2 TYR A 315     -27.461 -17.270  18.978  1.00  0.72           C  
ATOM   4715  CE1 TYR A 315     -26.045 -17.650  21.334  1.00  0.72           C  
ATOM   4716  CE2 TYR A 315     -26.067 -17.266  18.971  1.00  0.72           C  
ATOM   4717  CZ  TYR A 315     -25.368 -17.451  20.144  1.00  0.72           C  
ATOM   4718  OH  TYR A 315     -23.995 -17.447  20.136  1.00  0.72           O  
ATOM   4719  H   TYR A 315     -30.147 -16.483  22.745  1.00  0.72           H  
ATOM   4720  HA  TYR A 315     -29.966 -15.417  19.945  1.00  0.72           H  
ATOM   4721 1HB  TYR A 315     -29.987 -18.312  20.842  1.00  0.72           H  
ATOM   4722 2HB  TYR A 315     -30.015 -17.760  19.178  1.00  0.72           H  
ATOM   4723  HD1 TYR A 315     -27.956 -17.832  22.279  1.00  0.72           H  
ATOM   4724  HD2 TYR A 315     -28.023 -17.123  18.057  1.00  0.72           H  
ATOM   4725  HE1 TYR A 315     -25.493 -17.800  22.262  1.00  0.72           H  
ATOM   4726  HE2 TYR A 315     -25.519 -17.114  18.039  1.00  0.72           H  
ATOM   4727  HH  TYR A 315     -23.682 -17.393  19.223  1.00  0.72           H  
ATOM   4728  N   SER A 316     -32.374 -15.964  19.281  1.00  0.71           N  
ATOM   4729  CA  SER A 316     -33.820 -16.040  19.027  1.00  0.71           C  
ATOM   4730  C   SER A 316     -34.194 -16.721  17.736  1.00  0.71           C  
ATOM   4731  O   SER A 316     -33.887 -16.257  16.634  1.00  0.71           O  
ATOM   4732  CB  SER A 316     -34.473 -14.688  18.947  1.00  0.71           C  
ATOM   4733  OG  SER A 316     -35.852 -14.846  18.616  1.00  0.71           O  
ATOM   4734  H   SER A 316     -31.745 -15.649  18.545  1.00  0.71           H  
ATOM   4735  HA  SER A 316     -34.279 -16.595  19.848  1.00  0.71           H  
ATOM   4736 1HB  SER A 316     -34.392 -14.183  19.891  1.00  0.71           H  
ATOM   4737 2HB  SER A 316     -33.978 -14.082  18.197  1.00  0.71           H  
ATOM   4738  HG  SER A 316     -36.304 -15.014  19.499  1.00  0.71           H  
ATOM   4739  N   GLN A 317     -34.925 -17.810  17.870  1.00  0.71           N  
ATOM   4740  CA  GLN A 317     -35.354 -18.598  16.732  1.00  0.71           C  
ATOM   4741  C   GLN A 317     -36.736 -18.186  16.233  1.00  0.71           C  
ATOM   4742  O   GLN A 317     -37.324 -18.877  15.403  1.00  0.71           O  
ATOM   4743  CB  GLN A 317     -35.324 -20.083  17.077  1.00  0.71           C  
ATOM   4744  CG  GLN A 317     -33.923 -20.611  17.358  1.00  0.71           C  
ATOM   4745  CD  GLN A 317     -33.900 -22.089  17.704  1.00  0.71           C  
ATOM   4746  OE1 GLN A 317     -34.855 -22.628  18.271  1.00  0.71           O  
ATOM   4747  NE2 GLN A 317     -32.802 -22.758  17.358  1.00  0.71           N  
ATOM   4748  H   GLN A 317     -35.169 -18.120  18.801  1.00  0.71           H  
ATOM   4749  HA  GLN A 317     -34.646 -18.433  15.919  1.00  0.71           H  
ATOM   4750 1HB  GLN A 317     -35.944 -20.268  17.953  1.00  0.71           H  
ATOM   4751 2HB  GLN A 317     -35.741 -20.656  16.250  1.00  0.71           H  
ATOM   4752 1HG  GLN A 317     -33.311 -20.462  16.466  1.00  0.71           H  
ATOM   4753 2HG  GLN A 317     -33.497 -20.056  18.194  1.00  0.71           H  
ATOM   4754 1HE2 GLN A 317     -32.729 -23.735  17.557  1.00  0.71           H  
ATOM   4755 2HE2 GLN A 317     -32.047 -22.285  16.894  1.00  0.71           H  
ATOM   4756  N   ASP A 318     -37.278 -17.076  16.757  1.00  0.71           N  
ATOM   4757  CA  ASP A 318     -38.610 -16.653  16.320  1.00  0.71           C  
ATOM   4758  C   ASP A 318     -38.543 -15.262  15.701  1.00  0.71           C  
ATOM   4759  O   ASP A 318     -39.533 -14.521  15.656  1.00  0.71           O  
ATOM   4760  CB  ASP A 318     -39.637 -16.740  17.456  1.00  0.71           C  
ATOM   4761  CG  ASP A 318     -39.447 -15.800  18.633  1.00  0.71           C  
ATOM   4762  OD1 ASP A 318     -38.551 -14.965  18.656  1.00  0.71           O  
ATOM   4763  OD2 ASP A 318     -40.232 -15.925  19.541  1.00  0.71           O  
ATOM   4764  H   ASP A 318     -36.760 -16.507  17.434  1.00  0.71           H  
ATOM   4765  HA  ASP A 318     -38.952 -17.334  15.540  1.00  0.71           H  
ATOM   4766 1HB  ASP A 318     -40.629 -16.554  17.041  1.00  0.71           H  
ATOM   4767 2HB  ASP A 318     -39.644 -17.762  17.840  1.00  0.71           H  
ATOM   4768  N   GLY A 319     -37.340 -14.915  15.245  1.00  0.70           N  
ATOM   4769  CA  GLY A 319     -37.086 -13.658  14.573  1.00  0.70           C  
ATOM   4770  C   GLY A 319     -36.946 -12.450  15.492  1.00  0.70           C  
ATOM   4771  O   GLY A 319     -37.123 -11.323  15.021  1.00  0.70           O  
ATOM   4772  H   GLY A 319     -36.578 -15.574  15.344  1.00  0.70           H  
ATOM   4773 1HA  GLY A 319     -36.168 -13.761  13.992  1.00  0.70           H  
ATOM   4774 2HA  GLY A 319     -37.878 -13.477  13.851  1.00  0.70           H  
ATOM   4775  N   GLY A 320     -36.660 -12.649  16.788  1.00  0.69           N  
ATOM   4776  CA  GLY A 320     -36.495 -11.507  17.682  1.00  0.69           C  
ATOM   4777  C   GLY A 320     -37.688 -11.149  18.551  1.00  0.69           C  
ATOM   4778  O   GLY A 320     -37.823  -9.988  18.943  1.00  0.69           O  
ATOM   4779  H   GLY A 320     -36.527 -13.577  17.185  1.00  0.69           H  
ATOM   4780 1HA  GLY A 320     -35.645 -11.710  18.335  1.00  0.69           H  
ATOM   4781 2HA  GLY A 320     -36.219 -10.634  17.094  1.00  0.69           H  
ATOM   4782  N   LEU A 321     -38.579 -12.097  18.847  1.00  0.69           N  
ATOM   4783  CA  LEU A 321     -39.695 -11.759  19.716  1.00  0.69           C  
ATOM   4784  C   LEU A 321     -39.333 -12.265  21.103  1.00  0.69           C  
ATOM   4785  O   LEU A 321     -39.532 -11.589  22.117  1.00  0.69           O  
ATOM   4786  CB  LEU A 321     -40.980 -12.425  19.235  1.00  0.69           C  
ATOM   4787  CG  LEU A 321     -41.390 -12.073  17.843  1.00  0.69           C  
ATOM   4788  CD1 LEU A 321     -42.638 -12.843  17.483  1.00  0.69           C  
ATOM   4789  CD2 LEU A 321     -41.584 -10.615  17.744  1.00  0.69           C  
ATOM   4790  H   LEU A 321     -38.478 -13.067  18.527  1.00  0.69           H  
ATOM   4791  HA  LEU A 321     -39.830 -10.679  19.748  1.00  0.69           H  
ATOM   4792 1HB  LEU A 321     -40.853 -13.496  19.283  1.00  0.69           H  
ATOM   4793 2HB  LEU A 321     -41.788 -12.148  19.907  1.00  0.69           H  
ATOM   4794  HG  LEU A 321     -40.602 -12.379  17.152  1.00  0.69           H  
ATOM   4795 1HD1 LEU A 321     -42.930 -12.608  16.466  1.00  0.69           H  
ATOM   4796 2HD1 LEU A 321     -42.432 -13.914  17.568  1.00  0.69           H  
ATOM   4797 3HD1 LEU A 321     -43.443 -12.570  18.164  1.00  0.69           H  
ATOM   4798 1HD2 LEU A 321     -41.871 -10.355  16.729  1.00  0.69           H  
ATOM   4799 2HD2 LEU A 321     -42.368 -10.316  18.435  1.00  0.69           H  
ATOM   4800 3HD2 LEU A 321     -40.653 -10.107  18.000  1.00  0.69           H  
ATOM   4801  N   THR A 322     -38.768 -13.468  21.136  1.00  0.68           N  
ATOM   4802  CA  THR A 322     -38.359 -14.107  22.378  1.00  0.68           C  
ATOM   4803  C   THR A 322     -36.901 -14.533  22.282  1.00  0.68           C  
ATOM   4804  O   THR A 322     -36.458 -15.077  21.265  1.00  0.68           O  
ATOM   4805  CB  THR A 322     -39.264 -15.308  22.725  1.00  0.68           C  
ATOM   4806  OG1 THR A 322     -40.629 -14.856  22.872  1.00  0.68           O  
ATOM   4807  CG2 THR A 322     -38.813 -15.972  24.030  1.00  0.68           C  
ATOM   4808  H   THR A 322     -38.643 -13.980  20.254  1.00  0.68           H  
ATOM   4809  HA  THR A 322     -38.437 -13.384  23.187  1.00  0.68           H  
ATOM   4810  HB  THR A 322     -39.221 -16.039  21.916  1.00  0.68           H  
ATOM   4811  HG1 THR A 322     -41.000 -14.713  21.987  1.00  0.68           H  
ATOM   4812 1HG2 THR A 322     -39.471 -16.811  24.249  1.00  0.68           H  
ATOM   4813 2HG2 THR A 322     -37.792 -16.337  23.929  1.00  0.68           H  
ATOM   4814 3HG2 THR A 322     -38.862 -15.251  24.844  1.00  0.68           H  
ATOM   4815  N   TRP A 323     -36.149 -14.258  23.334  1.00  0.69           N  
ATOM   4816  CA  TRP A 323     -34.740 -14.603  23.367  1.00  0.69           C  
ATOM   4817  C   TRP A 323     -34.471 -15.697  24.392  1.00  0.69           C  
ATOM   4818  O   TRP A 323     -35.130 -15.755  25.434  1.00  0.69           O  
ATOM   4819  CB  TRP A 323     -33.931 -13.351  23.655  1.00  0.69           C  
ATOM   4820  CG  TRP A 323     -33.984 -12.331  22.511  1.00  0.69           C  
ATOM   4821  CD1 TRP A 323     -34.880 -11.309  22.304  1.00  0.69           C  
ATOM   4822  CD2 TRP A 323     -33.074 -12.266  21.416  1.00  0.69           C  
ATOM   4823  NE1 TRP A 323     -34.545 -10.633  21.147  1.00  0.69           N  
ATOM   4824  CE2 TRP A 323     -33.475 -11.215  20.594  1.00  0.69           C  
ATOM   4825  CE3 TRP A 323     -31.995 -12.988  21.071  1.00  0.69           C  
ATOM   4826  CZ2 TRP A 323     -32.808 -10.906  19.431  1.00  0.69           C  
ATOM   4827  CZ3 TRP A 323     -31.341 -12.688  19.913  1.00  0.69           C  
ATOM   4828  CH2 TRP A 323     -31.736 -11.685  19.112  1.00  0.69           C  
ATOM   4829  H   TRP A 323     -36.567 -13.807  24.135  1.00  0.69           H  
ATOM   4830  HA  TRP A 323     -34.445 -14.981  22.389  1.00  0.69           H  
ATOM   4831 1HB  TRP A 323     -34.306 -12.880  24.560  1.00  0.69           H  
ATOM   4832 2HB  TRP A 323     -32.894 -13.625  23.831  1.00  0.69           H  
ATOM   4833  HD1 TRP A 323     -35.716 -11.055  22.963  1.00  0.69           H  
ATOM   4834  HE1 TRP A 323     -34.984  -9.815  20.735  1.00  0.69           H  
ATOM   4835  HE3 TRP A 323     -31.671 -13.796  21.707  1.00  0.69           H  
ATOM   4836  HZ2 TRP A 323     -33.112 -10.083  18.781  1.00  0.69           H  
ATOM   4837  HZ3 TRP A 323     -30.486 -13.277  19.655  1.00  0.69           H  
ATOM   4838  HH2 TRP A 323     -31.172 -11.488  18.216  1.00  0.69           H  
ATOM   4839  N   GLY A 324     -33.494 -16.552  24.100  1.00  0.71           N  
ATOM   4840  CA  GLY A 324     -33.124 -17.631  24.997  1.00  0.71           C  
ATOM   4841  C   GLY A 324     -32.220 -17.140  26.122  1.00  0.71           C  
ATOM   4842  O   GLY A 324     -31.986 -15.938  26.243  1.00  0.71           O  
ATOM   4843  H   GLY A 324     -33.016 -16.470  23.205  1.00  0.71           H  
ATOM   4844 1HA  GLY A 324     -34.036 -18.063  25.407  1.00  0.71           H  
ATOM   4845 2HA  GLY A 324     -32.621 -18.405  24.419  1.00  0.71           H  
ATOM   4846  N   PRO A 325     -31.696 -18.063  26.947  1.00  0.74           N  
ATOM   4847  CA  PRO A 325     -30.861 -17.819  28.110  1.00  0.74           C  
ATOM   4848  C   PRO A 325     -29.644 -16.996  27.760  1.00  0.74           C  
ATOM   4849  O   PRO A 325     -29.054 -17.167  26.691  1.00  0.74           O  
ATOM   4850  CB  PRO A 325     -30.464 -19.233  28.541  1.00  0.74           C  
ATOM   4851  CG  PRO A 325     -31.582 -20.113  28.033  1.00  0.74           C  
ATOM   4852  CD  PRO A 325     -31.979 -19.497  26.711  1.00  0.74           C  
ATOM   4853  HA  PRO A 325     -31.459 -17.316  28.886  1.00  0.74           H  
ATOM   4854 1HB  PRO A 325     -29.485 -19.491  28.108  1.00  0.74           H  
ATOM   4855 2HB  PRO A 325     -30.348 -19.275  29.634  1.00  0.74           H  
ATOM   4856 1HG  PRO A 325     -31.232 -21.151  27.934  1.00  0.74           H  
ATOM   4857 2HG  PRO A 325     -32.409 -20.126  28.761  1.00  0.74           H  
ATOM   4858 1HD  PRO A 325     -31.352 -19.892  25.898  1.00  0.74           H  
ATOM   4859 2HD  PRO A 325     -33.045 -19.687  26.550  1.00  0.74           H  
ATOM   4860  N   VAL A 326     -29.265 -16.120  28.675  1.00  0.78           N  
ATOM   4861  CA  VAL A 326     -28.137 -15.237  28.453  1.00  0.78           C  
ATOM   4862  C   VAL A 326     -26.819 -15.821  28.964  1.00  0.78           C  
ATOM   4863  O   VAL A 326     -26.715 -16.229  30.123  1.00  0.78           O  
ATOM   4864  CB  VAL A 326     -28.417 -13.898  29.142  1.00  0.78           C  
ATOM   4865  CG1 VAL A 326     -27.268 -12.986  28.956  1.00  0.78           C  
ATOM   4866  CG2 VAL A 326     -29.663 -13.302  28.580  1.00  0.78           C  
ATOM   4867  H   VAL A 326     -29.788 -16.041  29.535  1.00  0.78           H  
ATOM   4868  HA  VAL A 326     -28.051 -15.062  27.383  1.00  0.78           H  
ATOM   4869  HB  VAL A 326     -28.543 -14.064  30.209  1.00  0.78           H  
ATOM   4870 1HG1 VAL A 326     -27.481 -12.048  29.452  1.00  0.78           H  
ATOM   4871 2HG1 VAL A 326     -26.367 -13.428  29.381  1.00  0.78           H  
ATOM   4872 3HG1 VAL A 326     -27.125 -12.816  27.886  1.00  0.78           H  
ATOM   4873 1HG2 VAL A 326     -29.870 -12.362  29.076  1.00  0.78           H  
ATOM   4874 2HG2 VAL A 326     -29.518 -13.132  27.533  1.00  0.78           H  
ATOM   4875 3HG2 VAL A 326     -30.508 -13.976  28.727  1.00  0.78           H  
ATOM   4876  N   LYS A 327     -25.822 -15.854  28.086  1.00  0.84           N  
ATOM   4877  CA  LYS A 327     -24.483 -16.366  28.380  1.00  0.84           C  
ATOM   4878  C   LYS A 327     -23.442 -15.251  28.426  1.00  0.84           C  
ATOM   4879  O   LYS A 327     -23.471 -14.341  27.605  1.00  0.84           O  
ATOM   4880  CB  LYS A 327     -24.074 -17.410  27.338  1.00  0.84           C  
ATOM   4881  CG  LYS A 327     -22.663 -17.968  27.512  1.00  0.84           C  
ATOM   4882  CD  LYS A 327     -22.327 -18.996  26.447  1.00  0.84           C  
ATOM   4883  CE  LYS A 327     -20.885 -19.471  26.585  1.00  0.84           C  
ATOM   4884  NZ  LYS A 327     -20.523 -20.477  25.541  1.00  0.84           N  
ATOM   4885  H   LYS A 327     -26.019 -15.506  27.147  1.00  0.84           H  
ATOM   4886  HA  LYS A 327     -24.505 -16.843  29.360  1.00  0.84           H  
ATOM   4887 1HB  LYS A 327     -24.767 -18.250  27.386  1.00  0.84           H  
ATOM   4888 2HB  LYS A 327     -24.156 -16.993  26.355  1.00  0.84           H  
ATOM   4889 1HG  LYS A 327     -21.937 -17.157  27.432  1.00  0.84           H  
ATOM   4890 2HG  LYS A 327     -22.563 -18.421  28.497  1.00  0.84           H  
ATOM   4891 1HD  LYS A 327     -22.997 -19.853  26.536  1.00  0.84           H  
ATOM   4892 2HD  LYS A 327     -22.460 -18.550  25.461  1.00  0.84           H  
ATOM   4893 1HE  LYS A 327     -20.219 -18.609  26.498  1.00  0.84           H  
ATOM   4894 2HE  LYS A 327     -20.751 -19.920  27.569  1.00  0.84           H  
ATOM   4895 1HZ  LYS A 327     -19.562 -20.764  25.668  1.00  0.84           H  
ATOM   4896 2HZ  LYS A 327     -21.128 -21.281  25.624  1.00  0.84           H  
ATOM   4897 3HZ  LYS A 327     -20.630 -20.068  24.621  1.00  0.84           H  
ATOM   4898  N   LEU A 328     -22.533 -15.288  29.396  1.00  0.91           N  
ATOM   4899  CA  LEU A 328     -21.476 -14.274  29.424  1.00  0.91           C  
ATOM   4900  C   LEU A 328     -20.323 -14.770  28.533  1.00  0.91           C  
ATOM   4901  O   LEU A 328     -19.847 -15.894  28.708  1.00  0.91           O  
ATOM   4902  CB  LEU A 328     -20.995 -14.021  30.855  1.00  0.91           C  
ATOM   4903  CG  LEU A 328     -20.011 -12.865  31.010  1.00  0.91           C  
ATOM   4904  CD1 LEU A 328     -20.768 -11.576  30.663  1.00  0.91           C  
ATOM   4905  CD2 LEU A 328     -19.470 -12.815  32.429  1.00  0.91           C  
ATOM   4906  H   LEU A 328     -22.551 -16.027  30.086  1.00  0.91           H  
ATOM   4907  HA  LEU A 328     -21.852 -13.341  29.013  1.00  0.91           H  
ATOM   4908 1HB  LEU A 328     -21.859 -13.807  31.479  1.00  0.91           H  
ATOM   4909 2HB  LEU A 328     -20.511 -14.924  31.226  1.00  0.91           H  
ATOM   4910  HG  LEU A 328     -19.185 -12.984  30.311  1.00  0.91           H  
ATOM   4911 1HD1 LEU A 328     -20.141 -10.709  30.750  1.00  0.91           H  
ATOM   4912 2HD1 LEU A 328     -21.136 -11.644  29.651  1.00  0.91           H  
ATOM   4913 3HD1 LEU A 328     -21.600 -11.464  31.345  1.00  0.91           H  
ATOM   4914 1HD2 LEU A 328     -18.781 -11.973  32.528  1.00  0.91           H  
ATOM   4915 2HD2 LEU A 328     -20.297 -12.688  33.129  1.00  0.91           H  
ATOM   4916 3HD2 LEU A 328     -18.945 -13.743  32.650  1.00  0.91           H  
ATOM   4917  N   VAL A 329     -19.911 -13.963  27.556  1.00  0.99           N  
ATOM   4918  CA  VAL A 329     -18.890 -14.378  26.596  1.00  0.99           C  
ATOM   4919  C   VAL A 329     -17.503 -13.807  26.864  1.00  0.99           C  
ATOM   4920  O   VAL A 329     -17.211 -12.654  26.548  1.00  0.99           O  
ATOM   4921  CB  VAL A 329     -19.321 -13.925  25.191  1.00  0.99           C  
ATOM   4922  CG1 VAL A 329     -18.298 -14.339  24.138  1.00  0.99           C  
ATOM   4923  CG2 VAL A 329     -20.669 -14.478  24.911  1.00  0.99           C  
ATOM   4924  H   VAL A 329     -20.326 -13.043  27.463  1.00  0.99           H  
ATOM   4925  HA  VAL A 329     -18.830 -15.466  26.617  1.00  0.99           H  
ATOM   4926  HB  VAL A 329     -19.376 -12.832  25.173  1.00  0.99           H  
ATOM   4927 1HG1 VAL A 329     -18.625 -13.989  23.157  1.00  0.99           H  
ATOM   4928 2HG1 VAL A 329     -17.350 -13.896  24.377  1.00  0.99           H  
ATOM   4929 3HG1 VAL A 329     -18.202 -15.426  24.120  1.00  0.99           H  
ATOM   4930 1HG2 VAL A 329     -20.997 -14.140  23.932  1.00  0.99           H  
ATOM   4931 2HG2 VAL A 329     -20.634 -15.566  24.932  1.00  0.99           H  
ATOM   4932 3HG2 VAL A 329     -21.361 -14.117  25.676  1.00  0.99           H  
ATOM   4933  N   ASP A 330     -16.605 -14.655  27.364  1.00  1.06           N  
ATOM   4934  CA  ASP A 330     -15.245 -14.227  27.696  1.00  1.06           C  
ATOM   4935  C   ASP A 330     -14.465 -13.765  26.464  1.00  1.06           C  
ATOM   4936  O   ASP A 330     -13.564 -12.938  26.573  1.00  1.06           O  
ATOM   4937  CB  ASP A 330     -14.485 -15.321  28.444  1.00  1.06           C  
ATOM   4938  CG  ASP A 330     -13.203 -14.795  29.158  1.00  1.06           C  
ATOM   4939  OD1 ASP A 330     -13.333 -13.946  30.038  1.00  1.06           O  
ATOM   4940  OD2 ASP A 330     -12.132 -15.250  28.840  1.00  1.06           O  
ATOM   4941  H   ASP A 330     -16.896 -15.601  27.574  1.00  1.06           H  
ATOM   4942  HA  ASP A 330     -15.314 -13.380  28.366  1.00  1.06           H  
ATOM   4943 1HB  ASP A 330     -15.140 -15.777  29.187  1.00  1.06           H  
ATOM   4944 2HB  ASP A 330     -14.191 -16.103  27.739  1.00  1.06           H  
ATOM   4945  N   ASP A 331     -14.791 -14.318  25.288  1.00  1.12           N  
ATOM   4946  CA  ASP A 331     -14.082 -13.940  24.069  1.00  1.12           C  
ATOM   4947  C   ASP A 331     -14.219 -12.457  23.736  1.00  1.12           C  
ATOM   4948  O   ASP A 331     -13.351 -11.902  23.057  1.00  1.12           O  
ATOM   4949  CB  ASP A 331     -14.575 -14.681  22.807  1.00  1.12           C  
ATOM   4950  CG  ASP A 331     -14.212 -16.182  22.670  1.00  1.12           C  
ATOM   4951  OD1 ASP A 331     -13.430 -16.664  23.455  1.00  1.12           O  
ATOM   4952  OD2 ASP A 331     -14.673 -16.812  21.706  1.00  1.12           O  
ATOM   4953  H   ASP A 331     -15.536 -14.994  25.252  1.00  1.12           H  
ATOM   4954  HA  ASP A 331     -13.024 -14.159  24.212  1.00  1.12           H  
ATOM   4955 1HB  ASP A 331     -15.655 -14.590  22.747  1.00  1.12           H  
ATOM   4956 2HB  ASP A 331     -14.180 -14.162  21.937  1.00  1.12           H  
ATOM   4957  N   LEU A 332     -15.342 -11.831  24.111  1.00  1.17           N  
ATOM   4958  CA  LEU A 332     -15.534 -10.446  23.721  1.00  1.17           C  
ATOM   4959  C   LEU A 332     -15.474  -9.520  24.926  1.00  1.17           C  
ATOM   4960  O   LEU A 332     -16.428  -9.426  25.713  1.00  1.17           O  
ATOM   4961  CB  LEU A 332     -16.858 -10.265  22.996  1.00  1.17           C  
ATOM   4962  CG  LEU A 332     -17.119 -11.175  21.783  1.00  1.17           C  
ATOM   4963  CD1 LEU A 332     -18.483 -10.792  21.176  1.00  1.17           C  
ATOM   4964  CD2 LEU A 332     -15.991 -11.065  20.808  1.00  1.17           C  
ATOM   4965  H   LEU A 332     -16.020 -12.283  24.724  1.00  1.17           H  
ATOM   4966  HA  LEU A 332     -14.735 -10.157  23.041  1.00  1.17           H  
ATOM   4967 1HB  LEU A 332     -17.657 -10.438  23.709  1.00  1.17           H  
ATOM   4968 2HB  LEU A 332     -16.912  -9.235  22.657  1.00  1.17           H  
ATOM   4969  HG  LEU A 332     -17.191 -12.209  22.106  1.00  1.17           H  
ATOM   4970 1HD1 LEU A 332     -18.706 -11.419  20.335  1.00  1.17           H  
ATOM   4971 2HD1 LEU A 332     -19.261 -10.908  21.927  1.00  1.17           H  
ATOM   4972 3HD1 LEU A 332     -18.450  -9.761  20.844  1.00  1.17           H  
ATOM   4973 1HD2 LEU A 332     -16.172 -11.678  19.968  1.00  1.17           H  
ATOM   4974 2HD2 LEU A 332     -15.904 -10.096  20.496  1.00  1.17           H  
ATOM   4975 3HD2 LEU A 332     -15.067 -11.363  21.263  1.00  1.17           H  
ATOM   4976  N   ILE A 333     -14.353  -8.824  25.057  1.00  1.20           N  
ATOM   4977  CA  ILE A 333     -14.124  -7.960  26.202  1.00  1.20           C  
ATOM   4978  C   ILE A 333     -14.505  -6.510  25.951  1.00  1.20           C  
ATOM   4979  O   ILE A 333     -13.908  -5.864  25.104  1.00  1.20           O  
ATOM   4980  CB  ILE A 333     -12.648  -8.018  26.598  1.00  1.20           C  
ATOM   4981  CG1 ILE A 333     -12.255  -9.461  26.897  1.00  1.20           C  
ATOM   4982  CG2 ILE A 333     -12.384  -7.121  27.748  1.00  1.20           C  
ATOM   4983  CD1 ILE A 333     -13.087 -10.072  28.005  1.00  1.20           C  
ATOM   4984  H   ILE A 333     -13.623  -8.932  24.367  1.00  1.20           H  
ATOM   4985  HA  ILE A 333     -14.717  -8.345  27.021  1.00  1.20           H  
ATOM   4986  HB  ILE A 333     -12.039  -7.682  25.756  1.00  1.20           H  
ATOM   4987 1HG1 ILE A 333     -12.380 -10.067  25.997  1.00  1.20           H  
ATOM   4988 2HG1 ILE A 333     -11.208  -9.490  27.193  1.00  1.20           H  
ATOM   4989 1HG2 ILE A 333     -11.327  -7.169  27.983  1.00  1.20           H  
ATOM   4990 2HG2 ILE A 333     -12.656  -6.101  27.473  1.00  1.20           H  
ATOM   4991 3HG2 ILE A 333     -12.970  -7.438  28.605  1.00  1.20           H  
ATOM   4992 1HD1 ILE A 333     -12.773 -11.103  28.185  1.00  1.20           H  
ATOM   4993 2HD1 ILE A 333     -12.970  -9.491  28.920  1.00  1.20           H  
ATOM   4994 3HD1 ILE A 333     -14.128 -10.061  27.701  1.00  1.20           H  
ATOM   4995  N   ASP A 334     -15.519  -6.020  26.658  1.00  1.19           N  
ATOM   4996  CA  ASP A 334     -15.975  -4.644  26.495  1.00  1.19           C  
ATOM   4997  C   ASP A 334     -15.851  -3.698  27.704  1.00  1.19           C  
ATOM   4998  O   ASP A 334     -16.497  -3.934  28.728  1.00  1.19           O  
ATOM   4999  CB  ASP A 334     -17.435  -4.509  26.103  1.00  1.19           C  
ATOM   5000  CG  ASP A 334     -17.821  -4.896  24.757  1.00  1.19           C  
ATOM   5001  OD1 ASP A 334     -17.023  -5.125  23.877  1.00  1.19           O  
ATOM   5002  OD2 ASP A 334     -19.007  -4.913  24.579  1.00  1.19           O  
ATOM   5003  H   ASP A 334     -15.932  -6.621  27.362  1.00  1.19           H  
ATOM   5004  HA  ASP A 334     -15.419  -4.239  25.660  1.00  1.19           H  
ATOM   5005 1HB  ASP A 334     -18.036  -5.100  26.799  1.00  1.19           H  
ATOM   5006 2HB  ASP A 334     -17.729  -3.463  26.244  1.00  1.19           H  
ATOM   5007  N   PRO A 335     -15.041  -2.641  27.618  1.00  1.16           N  
ATOM   5008  CA  PRO A 335     -14.997  -1.506  28.513  1.00  1.16           C  
ATOM   5009  C   PRO A 335     -16.354  -0.856  28.406  1.00  1.16           C  
ATOM   5010  O   PRO A 335     -17.132  -1.220  27.526  1.00  1.16           O  
ATOM   5011  CB  PRO A 335     -13.914  -0.636  27.941  1.00  1.16           C  
ATOM   5012  CG  PRO A 335     -13.075  -1.554  27.184  1.00  1.16           C  
ATOM   5013  CD  PRO A 335     -14.005  -2.589  26.600  1.00  1.16           C  
ATOM   5014  HA  PRO A 335     -14.777  -1.832  29.540  1.00  1.16           H  
ATOM   5015 1HB  PRO A 335     -14.371   0.112  27.302  1.00  1.16           H  
ATOM   5016 2HB  PRO A 335     -13.382  -0.109  28.726  1.00  1.16           H  
ATOM   5017 1HG  PRO A 335     -12.455  -1.057  26.454  1.00  1.16           H  
ATOM   5018 2HG  PRO A 335     -12.397  -1.961  27.919  1.00  1.16           H  
ATOM   5019 1HD  PRO A 335     -14.413  -2.231  25.643  1.00  1.16           H  
ATOM   5020 2HD  PRO A 335     -13.462  -3.552  26.504  1.00  1.16           H  
ATOM   5021  N   THR A 336     -16.676   0.088  29.263  1.00  1.09           N  
ATOM   5022  CA  THR A 336     -18.005   0.680  29.176  1.00  1.09           C  
ATOM   5023  C   THR A 336     -18.229   1.628  27.973  1.00  1.09           C  
ATOM   5024  O   THR A 336     -18.261   2.859  28.099  1.00  1.09           O  
ATOM   5025  CB  THR A 336     -18.378   1.373  30.490  1.00  1.09           C  
ATOM   5026  OG1 THR A 336     -17.387   2.352  30.822  1.00  1.09           O  
ATOM   5027  CG2 THR A 336     -18.457   0.352  31.600  1.00  1.09           C  
ATOM   5028  H   THR A 336     -16.023   0.385  29.977  1.00  1.09           H  
ATOM   5029  HA  THR A 336     -18.697  -0.141  29.055  1.00  1.09           H  
ATOM   5030  HB  THR A 336     -19.343   1.867  30.379  1.00  1.09           H  
ATOM   5031  HG1 THR A 336     -16.543   1.915  30.976  1.00  1.09           H  
ATOM   5032 1HG2 THR A 336     -18.721   0.854  32.526  1.00  1.09           H  
ATOM   5033 2HG2 THR A 336     -19.216  -0.393  31.356  1.00  1.09           H  
ATOM   5034 3HG2 THR A 336     -17.490  -0.139  31.714  1.00  1.09           H  
ATOM   5035  N   ASN A 337     -18.353   1.013  26.799  1.00  1.02           N  
ATOM   5036  CA  ASN A 337     -18.593   1.659  25.509  1.00  1.02           C  
ATOM   5037  C   ASN A 337     -19.519   0.790  24.633  1.00  1.02           C  
ATOM   5038  O   ASN A 337     -20.110  -0.185  25.109  1.00  1.02           O  
ATOM   5039  CB  ASN A 337     -17.276   2.009  24.803  1.00  1.02           C  
ATOM   5040  CG  ASN A 337     -16.335   0.819  24.535  1.00  1.02           C  
ATOM   5041  OD1 ASN A 337     -16.740  -0.343  24.639  1.00  1.02           O  
ATOM   5042  ND2 ASN A 337     -15.084   1.091  24.157  1.00  1.02           N  
ATOM   5043  H   ASN A 337     -18.252   0.004  26.829  1.00  1.02           H  
ATOM   5044  HA  ASN A 337     -19.126   2.594  25.687  1.00  1.02           H  
ATOM   5045 1HB  ASN A 337     -17.484   2.502  23.855  1.00  1.02           H  
ATOM   5046 2HB  ASN A 337     -16.742   2.728  25.413  1.00  1.02           H  
ATOM   5047 1HD2 ASN A 337     -14.461   0.340  23.966  1.00  1.02           H  
ATOM   5048 2HD2 ASN A 337     -14.736   2.044  24.009  1.00  1.02           H  
ATOM   5049  N   ASN A 338     -19.693   1.182  23.378  1.00  0.93           N  
ATOM   5050  CA  ASN A 338     -20.576   0.500  22.427  1.00  0.93           C  
ATOM   5051  C   ASN A 338     -19.853  -0.284  21.339  1.00  0.93           C  
ATOM   5052  O   ASN A 338     -19.218   0.297  20.459  1.00  0.93           O  
ATOM   5053  CB  ASN A 338     -21.539   1.500  21.839  1.00  0.93           C  
ATOM   5054  CG  ASN A 338     -22.501   0.990  20.799  1.00  0.93           C  
ATOM   5055  OD1 ASN A 338     -22.102   0.274  19.874  1.00  0.93           O  
ATOM   5056  ND2 ASN A 338     -23.747   1.337  20.916  1.00  0.93           N  
ATOM   5057  H   ASN A 338     -19.191   1.993  23.062  1.00  0.93           H  
ATOM   5058  HA  ASN A 338     -21.168  -0.227  22.984  1.00  0.93           H  
ATOM   5059 1HB  ASN A 338     -22.117   1.960  22.645  1.00  0.93           H  
ATOM   5060 2HB  ASN A 338     -20.949   2.269  21.369  1.00  0.93           H  
ATOM   5061 1HD2 ASN A 338     -24.420   1.048  20.220  1.00  0.93           H  
ATOM   5062 2HD2 ASN A 338     -24.066   1.913  21.674  1.00  0.93           H  
ATOM   5063  N   ALA A 339     -19.919  -1.612  21.429  1.00  0.86           N  
ATOM   5064  CA  ALA A 339     -19.290  -2.507  20.453  1.00  0.86           C  
ATOM   5065  C   ALA A 339     -20.283  -2.855  19.331  1.00  0.86           C  
ATOM   5066  O   ALA A 339     -21.497  -2.709  19.519  1.00  0.86           O  
ATOM   5067  CB  ALA A 339     -18.796  -3.751  21.115  1.00  0.86           C  
ATOM   5068  H   ALA A 339     -20.428  -2.017  22.202  1.00  0.86           H  
ATOM   5069  HA  ALA A 339     -18.441  -1.984  20.010  1.00  0.86           H  
ATOM   5070 1HB  ALA A 339     -18.324  -4.326  20.366  1.00  0.86           H  
ATOM   5071 2HB  ALA A 339     -18.081  -3.504  21.897  1.00  0.86           H  
ATOM   5072 3HB  ALA A 339     -19.596  -4.282  21.529  1.00  0.86           H  
ATOM   5073  N   GLN A 340     -19.788  -3.386  18.201  1.00  0.82           N  
ATOM   5074  CA  GLN A 340     -20.678  -3.722  17.071  1.00  0.82           C  
ATOM   5075  C   GLN A 340     -20.447  -5.072  16.409  1.00  0.82           C  
ATOM   5076  O   GLN A 340     -19.321  -5.406  16.061  1.00  0.82           O  
ATOM   5077  CB  GLN A 340     -20.537  -2.668  15.965  1.00  0.82           C  
ATOM   5078  CG  GLN A 340     -21.440  -2.880  14.646  1.00  0.82           C  
ATOM   5079  CD  GLN A 340     -22.960  -2.464  14.774  1.00  0.82           C  
ATOM   5080  OE1 GLN A 340     -23.243  -1.271  15.097  1.00  0.82           O  
ATOM   5081  NE2 GLN A 340     -23.914  -3.400  14.523  1.00  0.82           N  
ATOM   5082  H   GLN A 340     -18.777  -3.504  18.123  1.00  0.82           H  
ATOM   5083  HA  GLN A 340     -21.691  -3.715  17.428  1.00  0.82           H  
ATOM   5084 1HB  GLN A 340     -20.780  -1.699  16.389  1.00  0.82           H  
ATOM   5085 2HB  GLN A 340     -19.494  -2.621  15.642  1.00  0.82           H  
ATOM   5086 1HG  GLN A 340     -21.013  -2.286  13.850  1.00  0.82           H  
ATOM   5087 2HG  GLN A 340     -21.406  -3.926  14.350  1.00  0.82           H  
ATOM   5088 1HE2 GLN A 340     -24.929  -3.181  14.572  1.00  0.82           H  
ATOM   5089 2HE2 GLN A 340     -23.663  -4.368  14.272  1.00  0.82           H  
ATOM   5090  N   ILE A 341     -21.533  -5.837  16.219  1.00  0.82           N  
ATOM   5091  CA  ILE A 341     -21.503  -7.099  15.465  1.00  0.82           C  
ATOM   5092  C   ILE A 341     -22.278  -6.947  14.163  1.00  0.82           C  
ATOM   5093  O   ILE A 341     -23.375  -6.380  14.150  1.00  0.82           O  
ATOM   5094  CB  ILE A 341     -22.067  -8.321  16.219  1.00  0.82           C  
ATOM   5095  CG1 ILE A 341     -21.285  -8.603  17.403  1.00  0.82           C  
ATOM   5096  CG2 ILE A 341     -22.040  -9.559  15.325  1.00  0.82           C  
ATOM   5097  CD1 ILE A 341     -21.840  -9.630  18.222  1.00  0.82           C  
ATOM   5098  H   ILE A 341     -22.417  -5.511  16.576  1.00  0.82           H  
ATOM   5099  HA  ILE A 341     -20.471  -7.320  15.216  1.00  0.82           H  
ATOM   5100  HB  ILE A 341     -23.094  -8.121  16.532  1.00  0.82           H  
ATOM   5101 1HG1 ILE A 341     -20.300  -8.921  17.103  1.00  0.82           H  
ATOM   5102 2HG1 ILE A 341     -21.225  -7.702  18.004  1.00  0.82           H  
ATOM   5103 1HG2 ILE A 341     -22.431 -10.396  15.886  1.00  0.82           H  
ATOM   5104 2HG2 ILE A 341     -22.647  -9.407  14.443  1.00  0.82           H  
ATOM   5105 3HG2 ILE A 341     -21.015  -9.766  15.025  1.00  0.82           H  
ATOM   5106 1HD1 ILE A 341     -21.205  -9.785  19.097  1.00  0.82           H  
ATOM   5107 2HD1 ILE A 341     -22.827  -9.321  18.522  1.00  0.82           H  
ATOM   5108 3HD1 ILE A 341     -21.902 -10.549  17.654  1.00  0.82           H  
ATOM   5109  N   ILE A 342     -21.679  -7.397  13.067  1.00  0.86           N  
ATOM   5110  CA  ILE A 342     -22.317  -7.303  11.763  1.00  0.86           C  
ATOM   5111  C   ILE A 342     -22.047  -8.543  10.903  1.00  0.86           C  
ATOM   5112  O   ILE A 342     -20.964  -9.121  10.951  1.00  0.86           O  
ATOM   5113  CB  ILE A 342     -21.818  -6.030  11.053  1.00  0.86           C  
ATOM   5114  CG1 ILE A 342     -22.588  -5.802   9.800  1.00  0.86           C  
ATOM   5115  CG2 ILE A 342     -20.327  -6.128  10.739  1.00  0.86           C  
ATOM   5116  CD1 ILE A 342     -22.373  -4.470   9.282  1.00  0.86           C  
ATOM   5117  H   ILE A 342     -20.759  -7.827  13.166  1.00  0.86           H  
ATOM   5118  HA  ILE A 342     -23.394  -7.221  11.910  1.00  0.86           H  
ATOM   5119  HB  ILE A 342     -21.990  -5.170  11.703  1.00  0.86           H  
ATOM   5120 1HG1 ILE A 342     -22.274  -6.513   9.043  1.00  0.86           H  
ATOM   5121 2HG1 ILE A 342     -23.653  -5.933   9.991  1.00  0.86           H  
ATOM   5122 1HG2 ILE A 342     -19.996  -5.213  10.251  1.00  0.86           H  
ATOM   5123 2HG2 ILE A 342     -19.773  -6.267  11.668  1.00  0.86           H  
ATOM   5124 3HG2 ILE A 342     -20.156  -6.979  10.073  1.00  0.86           H  
ATOM   5125 1HD1 ILE A 342     -22.949  -4.343   8.365  1.00  0.86           H  
ATOM   5126 2HD1 ILE A 342     -22.698  -3.735  10.025  1.00  0.86           H  
ATOM   5127 3HD1 ILE A 342     -21.316  -4.348   9.083  1.00  0.86           H  
ATOM   5128  N   ARG A 343     -23.022  -8.982  10.107  1.00  0.95           N  
ATOM   5129  CA  ARG A 343     -22.735 -10.118   9.229  1.00  0.95           C  
ATOM   5130  C   ARG A 343     -21.674  -9.671   8.228  1.00  0.95           C  
ATOM   5131  O   ARG A 343     -21.790  -8.587   7.665  1.00  0.95           O  
ATOM   5132  CB  ARG A 343     -23.966 -10.617   8.470  1.00  0.95           C  
ATOM   5133  CG  ARG A 343     -23.669 -11.885   7.630  1.00  0.95           C  
ATOM   5134  CD  ARG A 343     -24.820 -12.455   6.848  1.00  0.95           C  
ATOM   5135  NE  ARG A 343     -25.834 -13.099   7.651  1.00  0.95           N  
ATOM   5136  CZ  ARG A 343     -26.823 -13.857   7.154  1.00  0.95           C  
ATOM   5137  NH1 ARG A 343     -26.944 -14.102   5.866  1.00  0.95           N  
ATOM   5138  NH2 ARG A 343     -27.657 -14.348   7.991  1.00  0.95           N  
ATOM   5139  H   ARG A 343     -23.920  -8.521  10.086  1.00  0.95           H  
ATOM   5140  HA  ARG A 343     -22.339 -10.944   9.823  1.00  0.95           H  
ATOM   5141 1HB  ARG A 343     -24.765 -10.858   9.172  1.00  0.95           H  
ATOM   5142 2HB  ARG A 343     -24.330  -9.841   7.793  1.00  0.95           H  
ATOM   5143 1HG  ARG A 343     -22.924 -11.652   6.919  1.00  0.95           H  
ATOM   5144 2HG  ARG A 343     -23.290 -12.669   8.294  1.00  0.95           H  
ATOM   5145 1HD  ARG A 343     -25.296 -11.656   6.289  1.00  0.95           H  
ATOM   5146 2HD  ARG A 343     -24.432 -13.186   6.142  1.00  0.95           H  
ATOM   5147  HE  ARG A 343     -25.847 -12.975   8.681  1.00  0.95           H  
ATOM   5148 1HH1 ARG A 343     -26.283 -13.722   5.205  1.00  0.95           H  
ATOM   5149 2HH1 ARG A 343     -27.703 -14.687   5.543  1.00  0.95           H  
ATOM   5150 1HH2 ARG A 343     -27.507 -14.111   8.976  1.00  0.95           H  
ATOM   5151 2HH2 ARG A 343     -28.429 -14.926   7.688  1.00  0.95           H  
ATOM   5152  N   ALA A 344     -20.642 -10.484   8.008  1.00  1.06           N  
ATOM   5153  CA  ALA A 344     -19.569 -10.149   7.065  1.00  1.06           C  
ATOM   5154  C   ALA A 344     -20.031  -9.970   5.634  1.00  1.06           C  
ATOM   5155  O   ALA A 344     -19.447  -9.218   4.857  1.00  1.06           O  
ATOM   5156  CB  ALA A 344     -18.540 -11.219   7.066  1.00  1.06           C  
ATOM   5157  H   ALA A 344     -20.585 -11.383   8.494  1.00  1.06           H  
ATOM   5158  HA  ALA A 344     -19.128  -9.209   7.392  1.00  1.06           H  
ATOM   5159 1HB  ALA A 344     -17.783 -10.927   6.410  1.00  1.06           H  
ATOM   5160 2HB  ALA A 344     -18.147 -11.353   8.057  1.00  1.06           H  
ATOM   5161 3HB  ALA A 344     -18.982 -12.153   6.730  1.00  1.06           H  
ATOM   5162  N   TYR A 345     -21.038 -10.741   5.276  1.00  1.21           N  
ATOM   5163  CA  TYR A 345     -21.584 -10.774   3.938  1.00  1.21           C  
ATOM   5164  C   TYR A 345     -23.115 -10.622   3.909  1.00  1.21           C  
ATOM   5165  O   TYR A 345     -23.822 -11.630   3.789  1.00  1.21           O  
ATOM   5166  CB  TYR A 345     -21.213 -12.092   3.271  1.00  1.21           C  
ATOM   5167  CG  TYR A 345     -19.724 -12.418   3.168  1.00  1.21           C  
ATOM   5168  CD1 TYR A 345     -19.155 -13.314   4.056  1.00  1.21           C  
ATOM   5169  CD2 TYR A 345     -18.946 -11.858   2.175  1.00  1.21           C  
ATOM   5170  CE1 TYR A 345     -17.838 -13.658   3.948  1.00  1.21           C  
ATOM   5171  CE2 TYR A 345     -17.613 -12.196   2.073  1.00  1.21           C  
ATOM   5172  CZ  TYR A 345     -17.063 -13.099   2.952  1.00  1.21           C  
ATOM   5173  OH  TYR A 345     -15.737 -13.439   2.839  1.00  1.21           O  
ATOM   5174  H   TYR A 345     -21.439 -11.333   5.982  1.00  1.21           H  
ATOM   5175  HA  TYR A 345     -21.150  -9.955   3.365  1.00  1.21           H  
ATOM   5176 1HB  TYR A 345     -21.689 -12.908   3.820  1.00  1.21           H  
ATOM   5177 2HB  TYR A 345     -21.623 -12.104   2.262  1.00  1.21           H  
ATOM   5178  HD1 TYR A 345     -19.761 -13.755   4.837  1.00  1.21           H  
ATOM   5179  HD2 TYR A 345     -19.386 -11.154   1.472  1.00  1.21           H  
ATOM   5180  HE1 TYR A 345     -17.404 -14.366   4.644  1.00  1.21           H  
ATOM   5181  HE2 TYR A 345     -16.995 -11.756   1.287  1.00  1.21           H  
ATOM   5182  HH  TYR A 345     -15.292 -12.773   2.302  1.00  1.21           H  
ATOM   5183  N   PRO A 346     -23.673  -9.421   4.091  1.00  1.37           N  
ATOM   5184  CA  PRO A 346     -25.096  -9.186   4.086  1.00  1.37           C  
ATOM   5185  C   PRO A 346     -25.610  -9.681   2.752  1.00  1.37           C  
ATOM   5186  O   PRO A 346     -24.899  -9.617   1.750  1.00  1.37           O  
ATOM   5187  CB  PRO A 346     -25.204  -7.672   4.224  1.00  1.37           C  
ATOM   5188  CG  PRO A 346     -23.910  -7.265   4.896  1.00  1.37           C  
ATOM   5189  CD  PRO A 346     -22.871  -8.212   4.330  1.00  1.37           C  
ATOM   5190  HA  PRO A 346     -25.572  -9.710   4.926  1.00  1.37           H  
ATOM   5191 1HB  PRO A 346     -25.342  -7.217   3.229  1.00  1.37           H  
ATOM   5192 2HB  PRO A 346     -26.090  -7.411   4.819  1.00  1.37           H  
ATOM   5193 1HG  PRO A 346     -23.693  -6.213   4.676  1.00  1.37           H  
ATOM   5194 2HG  PRO A 346     -23.987  -7.350   5.995  1.00  1.37           H  
ATOM   5195 1HD  PRO A 346     -22.447  -7.827   3.391  1.00  1.37           H  
ATOM   5196 2HD  PRO A 346     -22.123  -8.356   5.090  1.00  1.37           H  
ATOM   5197  N   ASN A 347     -26.832 -10.185   2.754  1.00  1.57           N  
ATOM   5198  CA  ASN A 347     -27.520 -10.771   1.600  1.00  1.57           C  
ATOM   5199  C   ASN A 347     -26.941 -12.123   1.144  1.00  1.57           C  
ATOM   5200  O   ASN A 347     -27.420 -12.700   0.166  1.00  1.57           O  
ATOM   5201  CB  ASN A 347     -27.556  -9.787   0.440  1.00  1.57           C  
ATOM   5202  CG  ASN A 347     -28.347  -8.556   0.783  1.00  1.57           C  
ATOM   5203  OD1 ASN A 347     -29.524  -8.655   1.144  1.00  1.57           O  
ATOM   5204  ND2 ASN A 347     -27.725  -7.409   0.688  1.00  1.57           N  
ATOM   5205  H   ASN A 347     -27.335 -10.177   3.627  1.00  1.57           H  
ATOM   5206  HA  ASN A 347     -28.552 -10.963   1.886  1.00  1.57           H  
ATOM   5207 1HB  ASN A 347     -26.567  -9.505   0.106  1.00  1.57           H  
ATOM   5208 2HB  ASN A 347     -28.042 -10.271  -0.407  1.00  1.57           H  
ATOM   5209 1HD2 ASN A 347     -28.205  -6.559   0.906  1.00  1.57           H  
ATOM   5210 2HD2 ASN A 347     -26.767  -7.383   0.393  1.00  1.57           H  
ATOM   5211  N   ALA A 348     -25.988 -12.687   1.896  1.00  1.80           N  
ATOM   5212  CA  ALA A 348     -25.523 -14.043   1.616  1.00  1.80           C  
ATOM   5213  C   ALA A 348     -26.665 -15.023   1.826  1.00  1.80           C  
ATOM   5214  O   ALA A 348     -27.506 -14.820   2.712  1.00  1.80           O  
ATOM   5215  CB  ALA A 348     -24.358 -14.419   2.503  1.00  1.80           C  
ATOM   5216  H   ALA A 348     -25.547 -12.171   2.658  1.00  1.80           H  
ATOM   5217  HA  ALA A 348     -25.213 -14.094   0.573  1.00  1.80           H  
ATOM   5218 1HB  ALA A 348     -24.027 -15.433   2.272  1.00  1.80           H  
ATOM   5219 2HB  ALA A 348     -23.543 -13.727   2.332  1.00  1.80           H  
ATOM   5220 3HB  ALA A 348     -24.659 -14.369   3.545  1.00  1.80           H  
ATOM   5221  N   ARG A 349     -26.676 -16.098   1.037  1.00  2.05           N  
ATOM   5222  CA  ARG A 349     -27.688 -17.141   1.163  1.00  2.05           C  
ATOM   5223  C   ARG A 349     -27.468 -17.990   2.414  1.00  2.05           C  
ATOM   5224  O   ARG A 349     -26.336 -18.284   2.787  1.00  2.05           O  
ATOM   5225  CB  ARG A 349     -27.707 -18.023  -0.076  1.00  2.05           C  
ATOM   5226  CG  ARG A 349     -28.175 -17.309  -1.346  1.00  2.05           C  
ATOM   5227  CD  ARG A 349     -28.170 -18.207  -2.543  1.00  2.05           C  
ATOM   5228  NE  ARG A 349     -28.596 -17.503  -3.751  1.00  2.05           N  
ATOM   5229  CZ  ARG A 349     -28.618 -18.039  -4.989  1.00  2.05           C  
ATOM   5230  NH1 ARG A 349     -28.238 -19.284  -5.178  1.00  2.05           N  
ATOM   5231  NH2 ARG A 349     -29.022 -17.311  -6.017  1.00  2.05           N  
ATOM   5232  H   ARG A 349     -25.964 -16.189   0.326  1.00  2.05           H  
ATOM   5233  HA  ARG A 349     -28.655 -16.659   1.232  1.00  2.05           H  
ATOM   5234 1HB  ARG A 349     -26.706 -18.412  -0.261  1.00  2.05           H  
ATOM   5235 2HB  ARG A 349     -28.365 -18.875   0.091  1.00  2.05           H  
ATOM   5236 1HG  ARG A 349     -29.190 -16.939  -1.197  1.00  2.05           H  
ATOM   5237 2HG  ARG A 349     -27.512 -16.465  -1.550  1.00  2.05           H  
ATOM   5238 1HD  ARG A 349     -27.163 -18.590  -2.708  1.00  2.05           H  
ATOM   5239 2HD  ARG A 349     -28.852 -19.039  -2.376  1.00  2.05           H  
ATOM   5240  HE  ARG A 349     -28.896 -16.542  -3.651  1.00  2.05           H  
ATOM   5241 1HH1 ARG A 349     -27.929 -19.841  -4.394  1.00  2.05           H  
ATOM   5242 2HH1 ARG A 349     -28.255 -19.682  -6.106  1.00  2.05           H  
ATOM   5243 1HH2 ARG A 349     -29.314 -16.354  -5.876  1.00  2.05           H  
ATOM   5244 2HH2 ARG A 349     -29.037 -17.711  -6.944  1.00  2.05           H  
ATOM   5245  N   ALA A 350     -28.558 -18.464   3.011  1.00  2.27           N  
ATOM   5246  CA  ALA A 350     -28.515 -19.292   4.222  1.00  2.27           C  
ATOM   5247  C   ALA A 350     -27.689 -20.567   4.050  1.00  2.27           C  
ATOM   5248  O   ALA A 350     -27.085 -21.058   5.000  1.00  2.27           O  
ATOM   5249  CB  ALA A 350     -29.929 -19.663   4.633  1.00  2.27           C  
ATOM   5250  H   ALA A 350     -29.465 -18.206   2.649  1.00  2.27           H  
ATOM   5251  HA  ALA A 350     -28.056 -18.702   5.019  1.00  2.27           H  
ATOM   5252 1HB  ALA A 350     -29.901 -20.248   5.547  1.00  2.27           H  
ATOM   5253 2HB  ALA A 350     -30.507 -18.763   4.801  1.00  2.27           H  
ATOM   5254 3HB  ALA A 350     -30.395 -20.250   3.847  1.00  2.27           H  
ATOM   5255  N   GLY A 351     -27.662 -21.113   2.838  1.00  2.41           N  
ATOM   5256  CA  GLY A 351     -26.932 -22.348   2.589  1.00  2.41           C  
ATOM   5257  C   GLY A 351     -25.421 -22.146   2.405  1.00  2.41           C  
ATOM   5258  O   GLY A 351     -24.690 -23.120   2.210  1.00  2.41           O  
ATOM   5259  H   GLY A 351     -28.162 -20.668   2.086  1.00  2.41           H  
ATOM   5260 1HA  GLY A 351     -27.103 -23.033   3.419  1.00  2.41           H  
ATOM   5261 2HA  GLY A 351     -27.340 -22.827   1.701  1.00  2.41           H  
ATOM   5262  N   SER A 352     -24.948 -20.898   2.425  1.00  2.40           N  
ATOM   5263  CA  SER A 352     -23.527 -20.640   2.241  1.00  2.40           C  
ATOM   5264  C   SER A 352     -22.789 -20.500   3.558  1.00  2.40           C  
ATOM   5265  O   SER A 352     -23.256 -19.850   4.491  1.00  2.40           O  
ATOM   5266  CB  SER A 352     -23.290 -19.371   1.456  1.00  2.40           C  
ATOM   5267  OG  SER A 352     -21.900 -19.111   1.354  1.00  2.40           O  
ATOM   5268  H   SER A 352     -25.570 -20.109   2.596  1.00  2.40           H  
ATOM   5269  HA  SER A 352     -23.093 -21.477   1.694  1.00  2.40           H  
ATOM   5270 1HB  SER A 352     -23.726 -19.463   0.462  1.00  2.40           H  
ATOM   5271 2HB  SER A 352     -23.786 -18.538   1.959  1.00  2.40           H  
ATOM   5272  HG  SER A 352     -21.563 -19.761   0.725  1.00  2.40           H  
ATOM   5273  N   ALA A 353     -21.547 -20.978   3.587  1.00  2.25           N  
ATOM   5274  CA  ALA A 353     -20.679 -20.793   4.751  1.00  2.25           C  
ATOM   5275  C   ALA A 353     -20.471 -19.309   5.036  1.00  2.25           C  
ATOM   5276  O   ALA A 353     -20.216 -18.907   6.166  1.00  2.25           O  
ATOM   5277  CB  ALA A 353     -19.335 -21.461   4.542  1.00  2.25           C  
ATOM   5278  H   ALA A 353     -21.206 -21.500   2.794  1.00  2.25           H  
ATOM   5279  HA  ALA A 353     -21.172 -21.242   5.612  1.00  2.25           H  
ATOM   5280 1HB  ALA A 353     -18.720 -21.322   5.434  1.00  2.25           H  
ATOM   5281 2HB  ALA A 353     -19.480 -22.526   4.363  1.00  2.25           H  
ATOM   5282 3HB  ALA A 353     -18.838 -21.012   3.684  1.00  2.25           H  
ATOM   5283  N   LYS A 354     -20.586 -18.475   4.007  1.00  2.00           N  
ATOM   5284  CA  LYS A 354     -20.391 -17.045   4.158  1.00  2.00           C  
ATOM   5285  C   LYS A 354     -21.393 -16.444   5.129  1.00  2.00           C  
ATOM   5286  O   LYS A 354     -21.106 -15.469   5.818  1.00  2.00           O  
ATOM   5287  CB  LYS A 354     -20.499 -16.382   2.799  1.00  2.00           C  
ATOM   5288  CG  LYS A 354     -19.346 -16.668   1.919  1.00  2.00           C  
ATOM   5289  CD  LYS A 354     -19.499 -16.037   0.571  1.00  2.00           C  
ATOM   5290  CE  LYS A 354     -18.302 -16.374  -0.254  1.00  2.00           C  
ATOM   5291  NZ  LYS A 354     -18.394 -15.900  -1.637  1.00  2.00           N  
ATOM   5292  H   LYS A 354     -20.852 -18.830   3.092  1.00  2.00           H  
ATOM   5293  HA  LYS A 354     -19.394 -16.871   4.555  1.00  2.00           H  
ATOM   5294 1HB  LYS A 354     -21.395 -16.743   2.299  1.00  2.00           H  
ATOM   5295 2HB  LYS A 354     -20.613 -15.317   2.906  1.00  2.00           H  
ATOM   5296 1HG  LYS A 354     -18.433 -16.292   2.382  1.00  2.00           H  
ATOM   5297 2HG  LYS A 354     -19.251 -17.746   1.795  1.00  2.00           H  
ATOM   5298 1HD  LYS A 354     -20.401 -16.409   0.085  1.00  2.00           H  
ATOM   5299 2HD  LYS A 354     -19.575 -14.953   0.676  1.00  2.00           H  
ATOM   5300 1HE  LYS A 354     -17.425 -15.919   0.208  1.00  2.00           H  
ATOM   5301 2HE  LYS A 354     -18.169 -17.454  -0.267  1.00  2.00           H  
ATOM   5302 1HZ  LYS A 354     -17.515 -16.187  -2.072  1.00  2.00           H  
ATOM   5303 2HZ  LYS A 354     -19.171 -16.326  -2.105  1.00  2.00           H  
ATOM   5304 3HZ  LYS A 354     -18.477 -14.904  -1.659  1.00  2.00           H  
ATOM   5305  N   ALA A 355     -22.569 -17.051   5.242  1.00  1.71           N  
ATOM   5306  CA  ALA A 355     -23.608 -16.510   6.096  1.00  1.71           C  
ATOM   5307  C   ALA A 355     -23.338 -16.846   7.562  1.00  1.71           C  
ATOM   5308  O   ALA A 355     -24.087 -16.429   8.445  1.00  1.71           O  
ATOM   5309  CB  ALA A 355     -24.961 -17.037   5.659  1.00  1.71           C  
ATOM   5310  H   ALA A 355     -22.762 -17.912   4.731  1.00  1.71           H  
ATOM   5311  HA  ALA A 355     -23.602 -15.427   5.995  1.00  1.71           H  
ATOM   5312 1HB  ALA A 355     -25.731 -16.614   6.278  1.00  1.71           H  
ATOM   5313 2HB  ALA A 355     -25.146 -16.765   4.618  1.00  1.71           H  
ATOM   5314 3HB  ALA A 355     -24.977 -18.125   5.746  1.00  1.71           H  
ATOM   5315  N   ARG A 356     -22.281 -17.627   7.821  1.00  1.44           N  
ATOM   5316  CA  ARG A 356     -21.888 -17.998   9.167  1.00  1.44           C  
ATOM   5317  C   ARG A 356     -20.793 -17.067   9.658  1.00  1.44           C  
ATOM   5318  O   ARG A 356     -20.369 -17.160  10.820  1.00  1.44           O  
ATOM   5319  CB  ARG A 356     -21.309 -19.393   9.188  1.00  1.44           C  
ATOM   5320  CG  ARG A 356     -22.240 -20.474   8.755  1.00  1.44           C  
ATOM   5321  CD  ARG A 356     -21.565 -21.789   8.722  1.00  1.44           C  
ATOM   5322  NE  ARG A 356     -22.468 -22.843   8.279  1.00  1.44           N  
ATOM   5323  CZ  ARG A 356     -22.112 -24.126   8.088  1.00  1.44           C  
ATOM   5324  NH1 ARG A 356     -20.870 -24.501   8.299  1.00  1.44           N  
ATOM   5325  NH2 ARG A 356     -23.013 -25.007   7.688  1.00  1.44           N  
ATOM   5326  H   ARG A 356     -21.693 -17.967   7.063  1.00  1.44           H  
ATOM   5327  HA  ARG A 356     -22.752 -17.935   9.830  1.00  1.44           H  
ATOM   5328 1HB  ARG A 356     -20.407 -19.436   8.583  1.00  1.44           H  
ATOM   5329 2HB  ARG A 356     -21.017 -19.632  10.209  1.00  1.44           H  
ATOM   5330 1HG  ARG A 356     -23.076 -20.528   9.456  1.00  1.44           H  
ATOM   5331 2HG  ARG A 356     -22.612 -20.248   7.752  1.00  1.44           H  
ATOM   5332 1HD  ARG A 356     -20.719 -21.745   8.036  1.00  1.44           H  
ATOM   5333 2HD  ARG A 356     -21.209 -22.036   9.723  1.00  1.44           H  
ATOM   5334  HE  ARG A 356     -23.437 -22.587   8.111  1.00  1.44           H  
ATOM   5335 1HH1 ARG A 356     -20.182 -23.824   8.606  1.00  1.44           H  
ATOM   5336 2HH1 ARG A 356     -20.603 -25.464   8.157  1.00  1.44           H  
ATOM   5337 1HH2 ARG A 356     -23.968 -24.715   7.528  1.00  1.44           H  
ATOM   5338 2HH2 ARG A 356     -22.748 -25.971   7.545  1.00  1.44           H  
ATOM   5339  N   ILE A 357     -20.312 -16.177   8.769  1.00  1.24           N  
ATOM   5340  CA  ILE A 357     -19.187 -15.341   9.135  1.00  1.24           C  
ATOM   5341  C   ILE A 357     -19.615 -13.951   9.565  1.00  1.24           C  
ATOM   5342  O   ILE A 357     -20.274 -13.210   8.827  1.00  1.24           O  
ATOM   5343  CB  ILE A 357     -18.151 -15.266   7.995  1.00  1.24           C  
ATOM   5344  CG1 ILE A 357     -17.632 -16.690   7.687  1.00  1.24           C  
ATOM   5345  CG2 ILE A 357     -16.985 -14.383   8.415  1.00  1.24           C  
ATOM   5346  CD1 ILE A 357     -16.767 -16.795   6.461  1.00  1.24           C  
ATOM   5347  H   ILE A 357     -20.706 -16.091   7.834  1.00  1.24           H  
ATOM   5348  HA  ILE A 357     -18.699 -15.806   9.972  1.00  1.24           H  
ATOM   5349  HB  ILE A 357     -18.625 -14.870   7.095  1.00  1.24           H  
ATOM   5350 1HG1 ILE A 357     -17.050 -17.036   8.533  1.00  1.24           H  
ATOM   5351 2HG1 ILE A 357     -18.487 -17.358   7.556  1.00  1.24           H  
ATOM   5352 1HG2 ILE A 357     -16.250 -14.337   7.617  1.00  1.24           H  
ATOM   5353 2HG2 ILE A 357     -17.333 -13.390   8.643  1.00  1.24           H  
ATOM   5354 3HG2 ILE A 357     -16.535 -14.815   9.302  1.00  1.24           H  
ATOM   5355 1HD1 ILE A 357     -16.451 -17.830   6.332  1.00  1.24           H  
ATOM   5356 2HD1 ILE A 357     -17.328 -16.479   5.591  1.00  1.24           H  
ATOM   5357 3HD1 ILE A 357     -15.888 -16.158   6.579  1.00  1.24           H  
ATOM   5358  N   LEU A 358     -19.300 -13.664  10.821  1.00  1.10           N  
ATOM   5359  CA  LEU A 358     -19.656 -12.421  11.499  1.00  1.10           C  
ATOM   5360  C   LEU A 358     -18.426 -11.618  11.849  1.00  1.10           C  
ATOM   5361  O   LEU A 358     -17.394 -12.180  12.223  1.00  1.10           O  
ATOM   5362  CB  LEU A 358     -20.420 -12.711  12.796  1.00  1.10           C  
ATOM   5363  CG  LEU A 358     -21.908 -13.024  12.717  1.00  1.10           C  
ATOM   5364  CD1 LEU A 358     -22.209 -14.238  11.873  1.00  1.10           C  
ATOM   5365  CD2 LEU A 358     -22.345 -13.282  14.092  1.00  1.10           C  
ATOM   5366  H   LEU A 358     -18.731 -14.355  11.309  1.00  1.10           H  
ATOM   5367  HA  LEU A 358     -20.278 -11.820  10.840  1.00  1.10           H  
ATOM   5368 1HB  LEU A 358     -19.942 -13.550  13.292  1.00  1.10           H  
ATOM   5369 2HB  LEU A 358     -20.315 -11.837  13.439  1.00  1.10           H  
ATOM   5370  HG  LEU A 358     -22.433 -12.183  12.306  1.00  1.10           H  
ATOM   5371 1HD1 LEU A 358     -23.283 -14.433  11.886  1.00  1.10           H  
ATOM   5372 2HD1 LEU A 358     -21.907 -14.068  10.861  1.00  1.10           H  
ATOM   5373 3HD1 LEU A 358     -21.679 -15.098  12.273  1.00  1.10           H  
ATOM   5374 1HD2 LEU A 358     -23.403 -13.495  14.100  1.00  1.10           H  
ATOM   5375 2HD2 LEU A 358     -21.805 -14.127  14.481  1.00  1.10           H  
ATOM   5376 3HD2 LEU A 358     -22.138 -12.414  14.696  1.00  1.10           H  
ATOM   5377  N   LEU A 359     -18.550 -10.305  11.780  1.00  1.01           N  
ATOM   5378  CA  LEU A 359     -17.462  -9.432  12.168  1.00  1.01           C  
ATOM   5379  C   LEU A 359     -17.835  -8.725  13.461  1.00  1.01           C  
ATOM   5380  O   LEU A 359     -19.012  -8.472  13.722  1.00  1.01           O  
ATOM   5381  CB  LEU A 359     -17.188  -8.416  11.062  1.00  1.01           C  
ATOM   5382  CG  LEU A 359     -16.943  -9.060   9.683  1.00  1.01           C  
ATOM   5383  CD1 LEU A 359     -16.749  -8.000   8.624  1.00  1.01           C  
ATOM   5384  CD2 LEU A 359     -15.761  -9.979   9.749  1.00  1.01           C  
ATOM   5385  H   LEU A 359     -19.420  -9.896  11.455  1.00  1.01           H  
ATOM   5386  HA  LEU A 359     -16.573 -10.028  12.331  1.00  1.01           H  
ATOM   5387 1HB  LEU A 359     -18.032  -7.761  10.976  1.00  1.01           H  
ATOM   5388 2HB  LEU A 359     -16.310  -7.826  11.330  1.00  1.01           H  
ATOM   5389  HG  LEU A 359     -17.818  -9.623   9.420  1.00  1.01           H  
ATOM   5390 1HD1 LEU A 359     -16.608  -8.472   7.650  1.00  1.01           H  
ATOM   5391 2HD1 LEU A 359     -17.631  -7.367   8.595  1.00  1.01           H  
ATOM   5392 3HD1 LEU A 359     -15.877  -7.406   8.861  1.00  1.01           H  
ATOM   5393 1HD2 LEU A 359     -15.607 -10.443   8.790  1.00  1.01           H  
ATOM   5394 2HD2 LEU A 359     -14.888  -9.401  10.020  1.00  1.01           H  
ATOM   5395 3HD2 LEU A 359     -15.935 -10.746  10.502  1.00  1.01           H  
ATOM   5396  N   PHE A 360     -16.834  -8.381  14.254  1.00  0.97           N  
ATOM   5397  CA  PHE A 360     -17.060  -7.653  15.501  1.00  0.97           C  
ATOM   5398  C   PHE A 360     -16.010  -6.614  15.815  1.00  0.97           C  
ATOM   5399  O   PHE A 360     -14.813  -6.859  15.643  1.00  0.97           O  
ATOM   5400  CB  PHE A 360     -17.165  -8.614  16.671  1.00  0.97           C  
ATOM   5401  CG  PHE A 360     -17.205  -8.001  18.001  1.00  0.97           C  
ATOM   5402  CD1 PHE A 360     -18.303  -7.377  18.462  1.00  0.97           C  
ATOM   5403  CD2 PHE A 360     -16.137  -8.088  18.808  1.00  0.97           C  
ATOM   5404  CE1 PHE A 360     -18.356  -6.865  19.696  1.00  0.97           C  
ATOM   5405  CE2 PHE A 360     -16.164  -7.569  20.049  1.00  0.97           C  
ATOM   5406  CZ  PHE A 360     -17.272  -6.961  20.508  1.00  0.97           C  
ATOM   5407  H   PHE A 360     -15.895  -8.670  13.989  1.00  0.97           H  
ATOM   5408  HA  PHE A 360     -18.010  -7.152  15.403  1.00  0.97           H  
ATOM   5409 1HB  PHE A 360     -18.067  -9.174  16.556  1.00  0.97           H  
ATOM   5410 2HB  PHE A 360     -16.342  -9.310  16.643  1.00  0.97           H  
ATOM   5411  HD1 PHE A 360     -19.123  -7.284  17.823  1.00  0.97           H  
ATOM   5412  HD2 PHE A 360     -15.242  -8.591  18.456  1.00  0.97           H  
ATOM   5413  HE1 PHE A 360     -19.261  -6.373  20.034  1.00  0.97           H  
ATOM   5414  HE2 PHE A 360     -15.292  -7.663  20.678  1.00  0.97           H  
ATOM   5415  HZ  PHE A 360     -17.283  -6.548  21.518  1.00  0.97           H  
ATOM   5416  N   THR A 361     -16.465  -5.449  16.284  1.00  0.96           N  
ATOM   5417  CA  THR A 361     -15.532  -4.384  16.602  1.00  0.96           C  
ATOM   5418  C   THR A 361     -15.710  -3.866  18.036  1.00  0.96           C  
ATOM   5419  O   THR A 361     -16.835  -3.577  18.461  1.00  0.96           O  
ATOM   5420  CB  THR A 361     -15.794  -3.188  15.686  1.00  0.96           C  
ATOM   5421  OG1 THR A 361     -15.806  -3.593  14.331  1.00  0.96           O  
ATOM   5422  CG2 THR A 361     -14.646  -2.209  15.852  1.00  0.96           C  
ATOM   5423  H   THR A 361     -17.470  -5.314  16.377  1.00  0.96           H  
ATOM   5424  HA  THR A 361     -14.517  -4.748  16.482  1.00  0.96           H  
ATOM   5425  HB  THR A 361     -16.746  -2.705  15.934  1.00  0.96           H  
ATOM   5426  HG1 THR A 361     -15.803  -2.814  13.774  1.00  0.96           H  
ATOM   5427 1HG2 THR A 361     -14.794  -1.368  15.186  1.00  0.96           H  
ATOM   5428 2HG2 THR A 361     -14.597  -1.859  16.873  1.00  0.96           H  
ATOM   5429 3HG2 THR A 361     -13.710  -2.692  15.611  1.00  0.96           H  
ATOM   5430  N   ASN A 362     -14.600  -3.694  18.770  1.00  0.98           N  
ATOM   5431  CA  ASN A 362     -14.648  -3.089  20.111  1.00  0.98           C  
ATOM   5432  C   ASN A 362     -13.266  -2.624  20.548  1.00  0.98           C  
ATOM   5433  O   ASN A 362     -12.338  -2.617  19.751  1.00  0.98           O  
ATOM   5434  CB  ASN A 362     -15.144  -4.050  21.154  1.00  0.98           C  
ATOM   5435  CG  ASN A 362     -14.240  -5.204  21.368  1.00  0.98           C  
ATOM   5436  OD1 ASN A 362     -13.290  -5.477  20.617  1.00  0.98           O  
ATOM   5437  ND2 ASN A 362     -14.518  -5.899  22.425  1.00  0.98           N  
ATOM   5438  H   ASN A 362     -13.710  -3.987  18.362  1.00  0.98           H  
ATOM   5439  HA  ASN A 362     -15.303  -2.216  20.082  1.00  0.98           H  
ATOM   5440 1HB  ASN A 362     -15.310  -3.549  22.108  1.00  0.98           H  
ATOM   5441 2HB  ASN A 362     -16.082  -4.437  20.845  1.00  0.98           H  
ATOM   5442 1HD2 ASN A 362     -13.954  -6.679  22.674  1.00  0.98           H  
ATOM   5443 2HD2 ASN A 362     -15.315  -5.618  23.006  1.00  0.98           H  
ATOM   5444  N   ALA A 363     -13.131  -2.252  21.821  1.00  1.03           N  
ATOM   5445  CA  ALA A 363     -11.823  -1.977  22.428  1.00  1.03           C  
ATOM   5446  C   ALA A 363     -11.332  -3.317  22.980  1.00  1.03           C  
ATOM   5447  O   ALA A 363     -12.111  -4.014  23.607  1.00  1.03           O  
ATOM   5448  CB  ALA A 363     -11.957  -0.919  23.499  1.00  1.03           C  
ATOM   5449  H   ALA A 363     -13.951  -2.224  22.411  1.00  1.03           H  
ATOM   5450  HA  ALA A 363     -11.122  -1.644  21.680  1.00  1.03           H  
ATOM   5451 1HB  ALA A 363     -11.002  -0.745  23.965  1.00  1.03           H  
ATOM   5452 2HB  ALA A 363     -12.319   0.016  23.058  1.00  1.03           H  
ATOM   5453 3HB  ALA A 363     -12.658  -1.264  24.233  1.00  1.03           H  
ATOM   5454  N   ARG A 364     -10.063  -3.692  22.807  1.00  1.08           N  
ATOM   5455  CA  ARG A 364      -9.664  -5.023  23.302  1.00  1.08           C  
ATOM   5456  C   ARG A 364      -9.430  -5.159  24.803  1.00  1.08           C  
ATOM   5457  O   ARG A 364      -9.521  -6.268  25.337  1.00  1.08           O  
ATOM   5458  CB  ARG A 364      -8.374  -5.486  22.665  1.00  1.08           C  
ATOM   5459  CG  ARG A 364      -7.174  -4.778  23.165  1.00  1.08           C  
ATOM   5460  CD  ARG A 364      -5.943  -5.050  22.411  1.00  1.08           C  
ATOM   5461  NE  ARG A 364      -4.812  -4.372  23.031  1.00  1.08           N  
ATOM   5462  CZ  ARG A 364      -3.570  -4.302  22.504  1.00  1.08           C  
ATOM   5463  NH1 ARG A 364      -3.313  -4.870  21.345  1.00  1.08           N  
ATOM   5464  NH2 ARG A 364      -2.610  -3.662  23.147  1.00  1.08           N  
ATOM   5465  H   ARG A 364      -9.395  -3.106  22.300  1.00  1.08           H  
ATOM   5466  HA  ARG A 364     -10.454  -5.719  23.022  1.00  1.08           H  
ATOM   5467 1HB  ARG A 364      -8.238  -6.550  22.830  1.00  1.08           H  
ATOM   5468 2HB  ARG A 364      -8.426  -5.318  21.620  1.00  1.08           H  
ATOM   5469 1HG  ARG A 364      -7.385  -3.726  23.153  1.00  1.08           H  
ATOM   5470 2HG  ARG A 364      -6.980  -5.100  24.182  1.00  1.08           H  
ATOM   5471 1HD  ARG A 364      -5.743  -6.119  22.392  1.00  1.08           H  
ATOM   5472 2HD  ARG A 364      -6.054  -4.674  21.390  1.00  1.08           H  
ATOM   5473  HE  ARG A 364      -4.996  -3.908  23.939  1.00  1.08           H  
ATOM   5474 1HH1 ARG A 364      -4.045  -5.359  20.845  1.00  1.08           H  
ATOM   5475 2HH1 ARG A 364      -2.385  -4.816  20.949  1.00  1.08           H  
ATOM   5476 1HH2 ARG A 364      -2.803  -3.222  24.036  1.00  1.08           H  
ATOM   5477 2HH2 ARG A 364      -1.684  -3.609  22.749  1.00  1.08           H  
ATOM   5478  N   ASN A 365      -9.087  -4.077  25.496  1.00  1.12           N  
ATOM   5479  CA  ASN A 365      -8.742  -4.267  26.904  1.00  1.12           C  
ATOM   5480  C   ASN A 365      -9.975  -4.245  27.789  1.00  1.12           C  
ATOM   5481  O   ASN A 365     -10.991  -3.678  27.426  1.00  1.12           O  
ATOM   5482  CB  ASN A 365      -7.740  -3.218  27.352  1.00  1.12           C  
ATOM   5483  CG  ASN A 365      -6.354  -3.392  26.716  1.00  1.12           C  
ATOM   5484  OD1 ASN A 365      -6.143  -3.037  25.544  1.00  1.12           O  
ATOM   5485  ND2 ASN A 365      -5.428  -3.918  27.478  1.00  1.12           N  
ATOM   5486  H   ASN A 365      -9.036  -3.150  25.052  1.00  1.12           H  
ATOM   5487  HA  ASN A 365      -8.282  -5.249  27.020  1.00  1.12           H  
ATOM   5488 1HB  ASN A 365      -8.132  -2.235  27.101  1.00  1.12           H  
ATOM   5489 2HB  ASN A 365      -7.642  -3.253  28.439  1.00  1.12           H  
ATOM   5490 1HD2 ASN A 365      -4.501  -4.054  27.128  1.00  1.12           H  
ATOM   5491 2HD2 ASN A 365      -5.649  -4.182  28.419  1.00  1.12           H  
ATOM   5492  N   ALA A 366      -9.905  -4.864  28.962  1.00  1.15           N  
ATOM   5493  CA  ALA A 366     -11.025  -4.743  29.890  1.00  1.15           C  
ATOM   5494  C   ALA A 366     -10.940  -3.401  30.585  1.00  1.15           C  
ATOM   5495  O   ALA A 366      -9.845  -2.860  30.751  1.00  1.15           O  
ATOM   5496  CB  ALA A 366     -11.032  -5.869  30.907  1.00  1.15           C  
ATOM   5497  H   ALA A 366      -9.074  -5.376  29.223  1.00  1.15           H  
ATOM   5498  HA  ALA A 366     -11.953  -4.766  29.321  1.00  1.15           H  
ATOM   5499 1HB  ALA A 366     -11.883  -5.745  31.577  1.00  1.15           H  
ATOM   5500 2HB  ALA A 366     -11.107  -6.828  30.402  1.00  1.15           H  
ATOM   5501 3HB  ALA A 366     -10.111  -5.838  31.485  1.00  1.15           H  
ATOM   5502  N   THR A 367     -12.092  -2.877  31.004  1.00  1.16           N  
ATOM   5503  CA  THR A 367     -12.226  -1.642  31.798  1.00  1.16           C  
ATOM   5504  C   THR A 367     -11.812  -0.341  31.093  1.00  1.16           C  
ATOM   5505  O   THR A 367     -12.617   0.586  30.986  1.00  1.16           O  
ATOM   5506  CB  THR A 367     -11.439  -1.754  33.123  1.00  1.16           C  
ATOM   5507  OG1 THR A 367     -11.963  -2.849  33.892  1.00  1.16           O  
ATOM   5508  CG2 THR A 367     -11.562  -0.465  33.925  1.00  1.16           C  
ATOM   5509  H   THR A 367     -12.935  -3.382  30.780  1.00  1.16           H  
ATOM   5510  HA  THR A 367     -13.278  -1.542  32.059  1.00  1.16           H  
ATOM   5511  HB  THR A 367     -10.387  -1.930  32.923  1.00  1.16           H  
ATOM   5512  HG1 THR A 367     -12.871  -2.659  34.148  1.00  1.16           H  
ATOM   5513 1HG2 THR A 367     -11.004  -0.564  34.856  1.00  1.16           H  
ATOM   5514 2HG2 THR A 367     -11.155   0.366  33.349  1.00  1.16           H  
ATOM   5515 3HG2 THR A 367     -12.609  -0.273  34.147  1.00  1.16           H  
ATOM   5516  N   GLU A 368     -10.573  -0.265  30.627  1.00  1.16           N  
ATOM   5517  CA  GLU A 368     -10.068   0.916  29.939  1.00  1.16           C  
ATOM   5518  C   GLU A 368     -10.486   0.901  28.479  1.00  1.16           C  
ATOM   5519  O   GLU A 368     -10.236  -0.062  27.757  1.00  1.16           O  
ATOM   5520  CB  GLU A 368      -8.544   0.993  30.070  1.00  1.16           C  
ATOM   5521  CG  GLU A 368      -8.071   1.198  31.514  1.00  1.16           C  
ATOM   5522  CD  GLU A 368      -6.566   1.270  31.673  1.00  1.16           C  
ATOM   5523  OE1 GLU A 368      -5.868   1.133  30.698  1.00  1.16           O  
ATOM   5524  OE2 GLU A 368      -6.121   1.466  32.780  1.00  1.16           O  
ATOM   5525  H   GLU A 368      -9.980  -1.079  30.752  1.00  1.16           H  
ATOM   5526  HA  GLU A 368     -10.500   1.800  30.407  1.00  1.16           H  
ATOM   5527 1HB  GLU A 368      -8.101   0.070  29.693  1.00  1.16           H  
ATOM   5528 2HB  GLU A 368      -8.165   1.813  29.462  1.00  1.16           H  
ATOM   5529 1HG  GLU A 368      -8.510   2.120  31.895  1.00  1.16           H  
ATOM   5530 2HG  GLU A 368      -8.456   0.375  32.119  1.00  1.16           H  
ATOM   5531  N   ARG A 369     -11.065   1.998  28.008  1.00  1.15           N  
ATOM   5532  CA  ARG A 369     -11.571   2.043  26.636  1.00  1.15           C  
ATOM   5533  C   ARG A 369     -10.461   2.236  25.632  1.00  1.15           C  
ATOM   5534  O   ARG A 369     -10.397   3.282  25.014  1.00  1.15           O  
ATOM   5535  CB  ARG A 369     -12.522   3.220  26.469  1.00  1.15           C  
ATOM   5536  CG  ARG A 369     -13.794   3.184  27.317  1.00  1.15           C  
ATOM   5537  CD  ARG A 369     -14.671   4.360  27.054  1.00  1.15           C  
ATOM   5538  NE  ARG A 369     -15.856   4.358  27.913  1.00  1.15           N  
ATOM   5539  CZ  ARG A 369     -15.952   4.984  29.100  1.00  1.15           C  
ATOM   5540  NH1 ARG A 369     -14.956   5.706  29.576  1.00  1.15           N  
ATOM   5541  NH2 ARG A 369     -17.070   4.857  29.772  1.00  1.15           N  
ATOM   5542  H   ARG A 369     -11.209   2.785  28.624  1.00  1.15           H  
ATOM   5543  HA  ARG A 369     -12.086   1.117  26.413  1.00  1.15           H  
ATOM   5544 1HB  ARG A 369     -11.996   4.147  26.696  1.00  1.15           H  
ATOM   5545 2HB  ARG A 369     -12.834   3.276  25.440  1.00  1.15           H  
ATOM   5546 1HG  ARG A 369     -14.370   2.311  27.061  1.00  1.15           H  
ATOM   5547 2HG  ARG A 369     -13.537   3.156  28.377  1.00  1.15           H  
ATOM   5548 1HD  ARG A 369     -14.117   5.278  27.236  1.00  1.15           H  
ATOM   5549 2HD  ARG A 369     -15.000   4.337  26.017  1.00  1.15           H  
ATOM   5550  HE  ARG A 369     -16.680   3.807  27.638  1.00  1.15           H  
ATOM   5551 1HH1 ARG A 369     -14.101   5.799  29.047  1.00  1.15           H  
ATOM   5552 2HH1 ARG A 369     -15.052   6.167  30.468  1.00  1.15           H  
ATOM   5553 1HH2 ARG A 369     -17.812   4.267  29.359  1.00  1.15           H  
ATOM   5554 2HH2 ARG A 369     -17.193   5.300  30.665  1.00  1.15           H  
ATOM   5555  N   VAL A 370      -9.587   1.254  25.484  1.00  1.14           N  
ATOM   5556  CA  VAL A 370      -8.421   1.404  24.619  1.00  1.14           C  
ATOM   5557  C   VAL A 370      -8.159   0.268  23.638  1.00  1.14           C  
ATOM   5558  O   VAL A 370      -8.562  -0.886  23.856  1.00  1.14           O  
ATOM   5559  CB  VAL A 370      -7.148   1.554  25.487  1.00  1.14           C  
ATOM   5560  CG1 VAL A 370      -7.214   2.771  26.396  1.00  1.14           C  
ATOM   5561  CG2 VAL A 370      -6.992   0.310  26.311  1.00  1.14           C  
ATOM   5562  H   VAL A 370      -9.724   0.419  26.047  1.00  1.14           H  
ATOM   5563  HA  VAL A 370      -8.559   2.302  24.037  1.00  1.14           H  
ATOM   5564  HB  VAL A 370      -6.283   1.676  24.832  1.00  1.14           H  
ATOM   5565 1HG1 VAL A 370      -6.300   2.826  26.984  1.00  1.14           H  
ATOM   5566 2HG1 VAL A 370      -7.308   3.662  25.817  1.00  1.14           H  
ATOM   5567 3HG1 VAL A 370      -8.060   2.686  27.069  1.00  1.14           H  
ATOM   5568 1HG2 VAL A 370      -6.090   0.374  26.916  1.00  1.14           H  
ATOM   5569 2HG2 VAL A 370      -7.853   0.198  26.963  1.00  1.14           H  
ATOM   5570 3HG2 VAL A 370      -6.929  -0.541  25.647  1.00  1.14           H  
ATOM   5571  N   ASN A 371      -7.347   0.602  22.628  1.00  1.13           N  
ATOM   5572  CA  ASN A 371      -6.788  -0.327  21.665  1.00  1.13           C  
ATOM   5573  C   ASN A 371      -7.836  -1.076  20.834  1.00  1.13           C  
ATOM   5574  O   ASN A 371      -8.091  -2.269  21.033  1.00  1.13           O  
ATOM   5575  CB  ASN A 371      -5.832  -1.247  22.390  1.00  1.13           C  
ATOM   5576  CG  ASN A 371      -4.711  -0.488  23.164  1.00  1.13           C  
ATOM   5577  OD1 ASN A 371      -4.114   0.507  22.720  1.00  1.13           O  
ATOM   5578  ND2 ASN A 371      -4.433  -0.953  24.363  1.00  1.13           N  
ATOM   5579  H   ASN A 371      -7.123   1.585  22.515  1.00  1.13           H  
ATOM   5580  HA  ASN A 371      -6.225   0.253  20.952  1.00  1.13           H  
ATOM   5581 1HB  ASN A 371      -6.364  -1.831  23.105  1.00  1.13           H  
ATOM   5582 2HB  ASN A 371      -5.376  -1.922  21.671  1.00  1.13           H  
ATOM   5583 1HD2 ASN A 371      -3.733  -0.503  24.921  1.00  1.13           H  
ATOM   5584 2HD2 ASN A 371      -4.941  -1.741  24.750  1.00  1.13           H  
ATOM   5585  N   GLY A 372      -8.498  -0.335  19.952  1.00  1.14           N  
ATOM   5586  CA  GLY A 372      -9.588  -0.864  19.135  1.00  1.14           C  
ATOM   5587  C   GLY A 372      -9.174  -2.075  18.312  1.00  1.14           C  
ATOM   5588  O   GLY A 372      -8.164  -2.032  17.604  1.00  1.14           O  
ATOM   5589  H   GLY A 372      -8.198   0.630  19.814  1.00  1.14           H  
ATOM   5590 1HA  GLY A 372     -10.429  -1.113  19.758  1.00  1.14           H  
ATOM   5591 2HA  GLY A 372      -9.934  -0.083  18.462  1.00  1.14           H  
ATOM   5592  N   THR A 373     -10.012  -3.116  18.371  1.00  1.17           N  
ATOM   5593  CA  THR A 373      -9.866  -4.408  17.690  1.00  1.17           C  
ATOM   5594  C   THR A 373     -11.061  -4.869  16.866  1.00  1.17           C  
ATOM   5595  O   THR A 373     -12.224  -4.738  17.254  1.00  1.17           O  
ATOM   5596  CB  THR A 373      -9.516  -5.530  18.690  1.00  1.17           C  
ATOM   5597  OG1 THR A 373      -8.229  -5.259  19.262  1.00  1.17           O  
ATOM   5598  CG2 THR A 373      -9.526  -6.940  18.069  1.00  1.17           C  
ATOM   5599  H   THR A 373     -10.819  -3.001  18.973  1.00  1.17           H  
ATOM   5600  HA  THR A 373      -9.035  -4.318  16.999  1.00  1.17           H  
ATOM   5601  HB  THR A 373     -10.257  -5.509  19.495  1.00  1.17           H  
ATOM   5602  HG1 THR A 373      -8.241  -4.385  19.675  1.00  1.17           H  
ATOM   5603 1HG2 THR A 373      -9.282  -7.664  18.840  1.00  1.17           H  
ATOM   5604 2HG2 THR A 373     -10.513  -7.167  17.673  1.00  1.17           H  
ATOM   5605 3HG2 THR A 373      -8.799  -7.006  17.278  1.00  1.17           H  
ATOM   5606  N   LEU A 374     -10.736  -5.398  15.700  1.00  1.21           N  
ATOM   5607  CA  LEU A 374     -11.664  -6.014  14.770  1.00  1.21           C  
ATOM   5608  C   LEU A 374     -11.497  -7.531  14.808  1.00  1.21           C  
ATOM   5609  O   LEU A 374     -10.376  -8.045  14.871  1.00  1.21           O  
ATOM   5610  CB  LEU A 374     -11.417  -5.380  13.411  1.00  1.21           C  
ATOM   5611  CG  LEU A 374     -11.884  -3.911  13.357  1.00  1.21           C  
ATOM   5612  CD1 LEU A 374     -11.395  -3.111  12.218  1.00  1.21           C  
ATOM   5613  CD2 LEU A 374     -13.264  -3.984  13.180  1.00  1.21           C  
ATOM   5614  H   LEU A 374      -9.743  -5.431  15.469  1.00  1.21           H  
ATOM   5615  HA  LEU A 374     -12.679  -5.771  15.075  1.00  1.21           H  
ATOM   5616 1HB  LEU A 374     -10.359  -5.412  13.253  1.00  1.21           H  
ATOM   5617 2HB  LEU A 374     -11.929  -5.946  12.644  1.00  1.21           H  
ATOM   5618  HG  LEU A 374     -11.645  -3.426  14.276  1.00  1.21           H  
ATOM   5619 1HD1 LEU A 374     -11.838  -2.133  12.279  1.00  1.21           H  
ATOM   5620 2HD1 LEU A 374     -10.343  -2.994  12.280  1.00  1.21           H  
ATOM   5621 3HD1 LEU A 374     -11.667  -3.581  11.276  1.00  1.21           H  
ATOM   5622 1HD2 LEU A 374     -13.676  -2.981  13.162  1.00  1.21           H  
ATOM   5623 2HD2 LEU A 374     -13.488  -4.486  12.249  1.00  1.21           H  
ATOM   5624 3HD2 LEU A 374     -13.669  -4.560  14.006  1.00  1.21           H  
ATOM   5625  N   SER A 375     -12.606  -8.262  14.764  1.00  1.27           N  
ATOM   5626  CA  SER A 375     -12.526  -9.715  14.837  1.00  1.27           C  
ATOM   5627  C   SER A 375     -13.544 -10.461  13.989  1.00  1.27           C  
ATOM   5628  O   SER A 375     -14.533  -9.892  13.526  1.00  1.27           O  
ATOM   5629  CB  SER A 375     -12.671 -10.136  16.286  1.00  1.27           C  
ATOM   5630  OG  SER A 375     -13.923  -9.818  16.767  1.00  1.27           O  
ATOM   5631  H   SER A 375     -13.505  -7.794  14.763  1.00  1.27           H  
ATOM   5632  HA  SER A 375     -11.542  -9.996  14.479  1.00  1.27           H  
ATOM   5633 1HB  SER A 375     -12.493 -11.205  16.395  1.00  1.27           H  
ATOM   5634 2HB  SER A 375     -11.924  -9.614  16.858  1.00  1.27           H  
ATOM   5635  HG  SER A 375     -13.998  -8.858  16.648  1.00  1.27           H  
ATOM   5636  N   VAL A 376     -13.278 -11.759  13.790  1.00  1.32           N  
ATOM   5637  CA  VAL A 376     -14.120 -12.626  12.961  1.00  1.32           C  
ATOM   5638  C   VAL A 376     -14.531 -13.931  13.639  1.00  1.32           C  
ATOM   5639  O   VAL A 376     -13.687 -14.596  14.248  1.00  1.32           O  
ATOM   5640  CB  VAL A 376     -13.343 -13.074  11.709  1.00  1.32           C  
ATOM   5641  CG1 VAL A 376     -14.235 -13.900  10.783  1.00  1.32           C  
ATOM   5642  CG2 VAL A 376     -12.748 -11.924  11.039  1.00  1.32           C  
ATOM   5643  H   VAL A 376     -12.430 -12.124  14.217  1.00  1.32           H  
ATOM   5644  HA  VAL A 376     -15.011 -12.071  12.675  1.00  1.32           H  
ATOM   5645  HB  VAL A 376     -12.537 -13.733  12.021  1.00  1.32           H  
ATOM   5646 1HG1 VAL A 376     -13.675 -14.233   9.926  1.00  1.32           H  
ATOM   5647 2HG1 VAL A 376     -14.616 -14.770  11.287  1.00  1.32           H  
ATOM   5648 3HG1 VAL A 376     -15.067 -13.279  10.454  1.00  1.32           H  
ATOM   5649 1HG2 VAL A 376     -12.171 -12.251  10.192  1.00  1.32           H  
ATOM   5650 2HG2 VAL A 376     -13.513 -11.252  10.716  1.00  1.32           H  
ATOM   5651 3HG2 VAL A 376     -12.095 -11.434  11.746  1.00  1.32           H  
ATOM   5652  N   SER A 377     -15.809 -14.304  13.493  1.00  1.37           N  
ATOM   5653  CA  SER A 377     -16.344 -15.617  13.896  1.00  1.37           C  
ATOM   5654  C   SER A 377     -16.743 -16.332  12.626  1.00  1.37           C  
ATOM   5655  O   SER A 377     -17.167 -15.684  11.678  1.00  1.37           O  
ATOM   5656  CB  SER A 377     -17.573 -15.551  14.770  1.00  1.37           C  
ATOM   5657  OG  SER A 377     -18.126 -16.862  14.973  1.00  1.37           O  
ATOM   5658  H   SER A 377     -16.432 -13.644  13.023  1.00  1.37           H  
ATOM   5659  HA  SER A 377     -15.569 -16.191  14.403  1.00  1.37           H  
ATOM   5660 1HB  SER A 377     -17.321 -15.143  15.722  1.00  1.37           H  
ATOM   5661 2HB  SER A 377     -18.312 -14.903  14.312  1.00  1.37           H  
ATOM   5662  HG  SER A 377     -17.515 -17.307  15.633  1.00  1.37           H  
ATOM   5663  N   CYS A 378     -16.646 -17.654  12.597  1.00  1.41           N  
ATOM   5664  CA  CYS A 378     -17.086 -18.425  11.436  1.00  1.41           C  
ATOM   5665  C   CYS A 378     -18.178 -19.419  11.793  1.00  1.41           C  
ATOM   5666  O   CYS A 378     -18.565 -20.255  10.973  1.00  1.41           O  
ATOM   5667  CB  CYS A 378     -15.947 -19.173  10.773  1.00  1.41           C  
ATOM   5668  SG  CYS A 378     -16.521 -20.134   9.347  1.00  1.41           S  
ATOM   5669  H   CYS A 378     -16.276 -18.142  13.402  1.00  1.41           H  
ATOM   5670  HA  CYS A 378     -17.497 -17.731  10.704  1.00  1.41           H  
ATOM   5671 1HB  CYS A 378     -15.190 -18.466  10.429  1.00  1.41           H  
ATOM   5672 2HB  CYS A 378     -15.474 -19.850  11.483  1.00  1.41           H  
ATOM   5673  N   ASP A 379     -18.587 -19.417  13.044  1.00  1.44           N  
ATOM   5674  CA  ASP A 379     -19.583 -20.388  13.486  1.00  1.44           C  
ATOM   5675  C   ASP A 379     -20.794 -19.673  14.039  1.00  1.44           C  
ATOM   5676  O   ASP A 379     -21.231 -19.943  15.165  1.00  1.44           O  
ATOM   5677  CB  ASP A 379     -19.051 -21.423  14.479  1.00  1.44           C  
ATOM   5678  CG  ASP A 379     -18.560 -20.872  15.763  1.00  1.44           C  
ATOM   5679  OD1 ASP A 379     -18.737 -19.695  15.994  1.00  1.44           O  
ATOM   5680  OD2 ASP A 379     -18.049 -21.641  16.564  1.00  1.44           O  
ATOM   5681  H   ASP A 379     -18.264 -18.679  13.675  1.00  1.44           H  
ATOM   5682  HA  ASP A 379     -19.924 -20.951  12.616  1.00  1.44           H  
ATOM   5683 1HB  ASP A 379     -19.846 -22.135  14.703  1.00  1.44           H  
ATOM   5684 2HB  ASP A 379     -18.258 -21.979  14.022  1.00  1.44           H  
ATOM   5685  N   ASP A 380     -21.257 -18.665  13.290  1.00  1.48           N  
ATOM   5686  CA  ASP A 380     -22.418 -17.876  13.649  1.00  1.48           C  
ATOM   5687  C   ASP A 380     -22.273 -17.123  14.977  1.00  1.48           C  
ATOM   5688  O   ASP A 380     -23.267 -16.898  15.667  1.00  1.48           O  
ATOM   5689  CB  ASP A 380     -23.651 -18.789  13.776  1.00  1.48           C  
ATOM   5690  CG  ASP A 380     -24.172 -19.565  12.500  1.00  1.48           C  
ATOM   5691  OD1 ASP A 380     -24.454 -18.976  11.443  1.00  1.48           O  
ATOM   5692  OD2 ASP A 380     -24.273 -20.777  12.618  1.00  1.48           O  
ATOM   5693  H   ASP A 380     -20.809 -18.437  12.399  1.00  1.48           H  
ATOM   5694  HA  ASP A 380     -22.591 -17.152  12.854  1.00  1.48           H  
ATOM   5695 1HB  ASP A 380     -23.501 -19.477  14.568  1.00  1.48           H  
ATOM   5696 2HB  ASP A 380     -24.443 -18.187  14.089  1.00  1.48           H  
ATOM   5697  N   GLY A 381     -21.058 -16.699  15.348  1.00  1.53           N  
ATOM   5698  CA  GLY A 381     -20.900 -15.917  16.561  1.00  1.53           C  
ATOM   5699  C   GLY A 381     -20.772 -16.736  17.836  1.00  1.53           C  
ATOM   5700  O   GLY A 381     -20.711 -16.165  18.927  1.00  1.53           O  
ATOM   5701  H   GLY A 381     -20.205 -16.905  14.833  1.00  1.53           H  
ATOM   5702 1HA  GLY A 381     -20.030 -15.271  16.459  1.00  1.53           H  
ATOM   5703 2HA  GLY A 381     -21.756 -15.269  16.654  1.00  1.53           H  
ATOM   5704  N   ARG A 382     -20.744 -18.069  17.732  1.00  1.61           N  
ATOM   5705  CA  ARG A 382     -20.633 -18.873  18.942  1.00  1.61           C  
ATOM   5706  C   ARG A 382     -19.194 -18.823  19.483  1.00  1.61           C  
ATOM   5707  O   ARG A 382     -18.991 -18.720  20.698  1.00  1.61           O  
ATOM   5708  CB  ARG A 382     -21.039 -20.314  18.664  1.00  1.61           C  
ATOM   5709  CG  ARG A 382     -22.523 -20.515  18.325  1.00  1.61           C  
ATOM   5710  CD  ARG A 382     -22.847 -21.953  18.084  1.00  1.61           C  
ATOM   5711  NE  ARG A 382     -24.233 -22.142  17.665  1.00  1.61           N  
ATOM   5712  CZ  ARG A 382     -24.632 -22.122  16.373  1.00  1.61           C  
ATOM   5713  NH1 ARG A 382     -23.739 -21.936  15.430  1.00  1.61           N  
ATOM   5714  NH2 ARG A 382     -25.905 -22.284  16.056  1.00  1.61           N  
ATOM   5715  H   ARG A 382     -20.803 -18.542  16.822  1.00  1.61           H  
ATOM   5716  HA  ARG A 382     -21.306 -18.465  19.696  1.00  1.61           H  
ATOM   5717 1HB  ARG A 382     -20.468 -20.686  17.821  1.00  1.61           H  
ATOM   5718 2HB  ARG A 382     -20.795 -20.938  19.519  1.00  1.61           H  
ATOM   5719 1HG  ARG A 382     -23.145 -20.145  19.140  1.00  1.61           H  
ATOM   5720 2HG  ARG A 382     -22.751 -19.956  17.409  1.00  1.61           H  
ATOM   5721 1HD  ARG A 382     -22.198 -22.333  17.292  1.00  1.61           H  
ATOM   5722 2HD  ARG A 382     -22.684 -22.524  18.994  1.00  1.61           H  
ATOM   5723  HE  ARG A 382     -24.934 -22.285  18.379  1.00  1.61           H  
ATOM   5724 1HH1 ARG A 382     -22.761 -21.797  15.681  1.00  1.61           H  
ATOM   5725 2HH1 ARG A 382     -24.019 -21.888  14.434  1.00  1.61           H  
ATOM   5726 1HH2 ARG A 382     -26.595 -22.425  16.778  1.00  1.61           H  
ATOM   5727 2HH2 ARG A 382     -26.186 -22.261  15.081  1.00  1.61           H  
ATOM   5728  N   THR A 383     -18.210 -18.842  18.570  1.00  1.70           N  
ATOM   5729  CA  THR A 383     -16.781 -18.796  18.894  1.00  1.70           C  
ATOM   5730  C   THR A 383     -16.112 -17.677  18.096  1.00  1.70           C  
ATOM   5731  O   THR A 383     -16.309 -17.590  16.876  1.00  1.70           O  
ATOM   5732  CB  THR A 383     -16.077 -20.093  18.436  1.00  1.70           C  
ATOM   5733  OG1 THR A 383     -16.725 -21.225  18.997  1.00  1.70           O  
ATOM   5734  CG2 THR A 383     -14.615 -20.095  18.856  1.00  1.70           C  
ATOM   5735  H   THR A 383     -18.469 -18.969  17.590  1.00  1.70           H  
ATOM   5736  HA  THR A 383     -16.640 -18.613  19.960  1.00  1.70           H  
ATOM   5737  HB  THR A 383     -16.124 -20.167  17.350  1.00  1.70           H  
ATOM   5738  HG1 THR A 383     -17.383 -21.525  18.308  1.00  1.70           H  
ATOM   5739 1HG2 THR A 383     -14.145 -21.015  18.519  1.00  1.70           H  
ATOM   5740 2HG2 THR A 383     -14.102 -19.253  18.412  1.00  1.70           H  
ATOM   5741 3HG2 THR A 383     -14.551 -20.027  19.941  1.00  1.70           H  
ATOM   5742  N   TRP A 384     -15.286 -16.839  18.722  1.00  1.80           N  
ATOM   5743  CA  TRP A 384     -14.590 -15.866  17.879  1.00  1.80           C  
ATOM   5744  C   TRP A 384     -13.256 -16.491  17.466  1.00  1.80           C  
ATOM   5745  O   TRP A 384     -12.597 -17.151  18.269  1.00  1.80           O  
ATOM   5746  CB  TRP A 384     -14.566 -14.524  18.587  1.00  1.80           C  
ATOM   5747  CG  TRP A 384     -16.017 -14.046  18.604  1.00  1.80           C  
ATOM   5748  CD1 TRP A 384     -16.946 -14.337  19.567  1.00  1.80           C  
ATOM   5749  CD2 TRP A 384     -16.714 -13.227  17.615  1.00  1.80           C  
ATOM   5750  NE1 TRP A 384     -18.167 -13.785  19.232  1.00  1.80           N  
ATOM   5751  CE2 TRP A 384     -18.045 -13.108  18.044  1.00  1.80           C  
ATOM   5752  CE3 TRP A 384     -16.327 -12.610  16.419  1.00  1.80           C  
ATOM   5753  CZ2 TRP A 384     -18.998 -12.403  17.311  1.00  1.80           C  
ATOM   5754  CZ3 TRP A 384     -17.283 -11.914  15.685  1.00  1.80           C  
ATOM   5755  CH2 TRP A 384     -18.584 -11.818  16.119  1.00  1.80           C  
ATOM   5756  H   TRP A 384     -15.128 -16.877  19.746  1.00  1.80           H  
ATOM   5757  HA  TRP A 384     -15.164 -15.706  16.970  1.00  1.80           H  
ATOM   5758 1HB  TRP A 384     -14.191 -14.631  19.601  1.00  1.80           H  
ATOM   5759 2HB  TRP A 384     -13.940 -13.810  18.045  1.00  1.80           H  
ATOM   5760  HD1 TRP A 384     -16.753 -14.939  20.458  1.00  1.80           H  
ATOM   5761  HE1 TRP A 384     -19.020 -13.872  19.777  1.00  1.80           H  
ATOM   5762  HE3 TRP A 384     -15.298 -12.683  16.068  1.00  1.80           H  
ATOM   5763  HZ2 TRP A 384     -20.034 -12.312  17.642  1.00  1.80           H  
ATOM   5764  HZ3 TRP A 384     -16.969 -11.442  14.750  1.00  1.80           H  
ATOM   5765  HH2 TRP A 384     -19.296 -11.262  15.517  1.00  1.80           H  
ATOM   5766  N   VAL A 385     -12.905 -16.328  16.195  1.00  1.88           N  
ATOM   5767  CA  VAL A 385     -11.748 -16.976  15.588  1.00  1.88           C  
ATOM   5768  C   VAL A 385     -10.494 -16.129  15.381  1.00  1.88           C  
ATOM   5769  O   VAL A 385      -9.389 -16.572  15.705  1.00  1.88           O  
ATOM   5770  CB  VAL A 385     -12.173 -17.514  14.212  1.00  1.88           C  
ATOM   5771  CG1 VAL A 385     -10.994 -18.085  13.517  1.00  1.88           C  
ATOM   5772  CG2 VAL A 385     -13.303 -18.569  14.383  1.00  1.88           C  
ATOM   5773  H   VAL A 385     -13.474 -15.746  15.595  1.00  1.88           H  
ATOM   5774  HA  VAL A 385     -11.480 -17.821  16.223  1.00  1.88           H  
ATOM   5775  HB  VAL A 385     -12.537 -16.692  13.604  1.00  1.88           H  
ATOM   5776 1HG1 VAL A 385     -11.303 -18.426  12.545  1.00  1.88           H  
ATOM   5777 2HG1 VAL A 385     -10.227 -17.324  13.398  1.00  1.88           H  
ATOM   5778 3HG1 VAL A 385     -10.596 -18.910  14.102  1.00  1.88           H  
ATOM   5779 1HG2 VAL A 385     -13.606 -18.938  13.402  1.00  1.88           H  
ATOM   5780 2HG2 VAL A 385     -12.936 -19.397  14.987  1.00  1.88           H  
ATOM   5781 3HG2 VAL A 385     -14.158 -18.111  14.881  1.00  1.88           H  
ATOM   5782  N   SER A 386     -10.652 -14.942  14.804  1.00  1.89           N  
ATOM   5783  CA  SER A 386      -9.480 -14.125  14.470  1.00  1.89           C  
ATOM   5784  C   SER A 386      -9.634 -12.693  14.939  1.00  1.89           C  
ATOM   5785  O   SER A 386     -10.736 -12.151  14.921  1.00  1.89           O  
ATOM   5786  CB  SER A 386      -9.232 -14.134  12.970  1.00  1.89           C  
ATOM   5787  OG  SER A 386      -8.134 -13.330  12.645  1.00  1.89           O  
ATOM   5788  H   SER A 386     -11.597 -14.641  14.576  1.00  1.89           H  
ATOM   5789  HA  SER A 386      -8.609 -14.547  14.969  1.00  1.89           H  
ATOM   5790 1HB  SER A 386      -9.061 -15.152  12.620  1.00  1.89           H  
ATOM   5791 2HB  SER A 386     -10.113 -13.759  12.455  1.00  1.89           H  
ATOM   5792  HG  SER A 386      -8.270 -13.039  11.710  1.00  1.89           H  
ATOM   5793  N   HIS A 387      -8.518 -12.084  15.360  1.00  1.85           N  
ATOM   5794  CA  HIS A 387      -8.507 -10.702  15.843  1.00  1.85           C  
ATOM   5795  C   HIS A 387      -7.328  -9.898  15.286  1.00  1.85           C  
ATOM   5796  O   HIS A 387      -6.217 -10.429  15.147  1.00  1.85           O  
ATOM   5797  CB  HIS A 387      -8.388 -10.685  17.380  1.00  1.85           C  
ATOM   5798  CG  HIS A 387      -9.506 -11.380  18.130  1.00  1.85           C  
ATOM   5799  ND1 HIS A 387      -9.591 -12.757  18.231  1.00  1.85           N  
ATOM   5800  CD2 HIS A 387     -10.546 -10.890  18.840  1.00  1.85           C  
ATOM   5801  CE1 HIS A 387     -10.660 -13.079  18.943  1.00  1.85           C  
ATOM   5802  NE2 HIS A 387     -11.252 -11.965  19.326  1.00  1.85           N  
ATOM   5803  H   HIS A 387      -7.651 -12.601  15.323  1.00  1.85           H  
ATOM   5804  HA  HIS A 387      -9.424 -10.201  15.552  1.00  1.85           H  
ATOM   5805 1HB  HIS A 387      -7.450 -11.155  17.670  1.00  1.85           H  
ATOM   5806 2HB  HIS A 387      -8.344  -9.656  17.717  1.00  1.85           H  
ATOM   5807  HD2 HIS A 387     -10.788  -9.838  18.995  1.00  1.85           H  
ATOM   5808  HE1 HIS A 387     -10.991 -14.094  19.180  1.00  1.85           H  
ATOM   5809  HE2 HIS A 387     -12.090 -11.904  19.891  1.00  1.85           H  
ATOM   5810  N   GLN A 388      -7.560  -8.602  15.044  1.00  1.77           N  
ATOM   5811  CA  GLN A 388      -6.511  -7.650  14.666  1.00  1.77           C  
ATOM   5812  C   GLN A 388      -6.730  -6.290  15.331  1.00  1.77           C  
ATOM   5813  O   GLN A 388      -7.844  -5.757  15.338  1.00  1.77           O  
ATOM   5814  CB  GLN A 388      -6.495  -7.411  13.159  1.00  1.77           C  
ATOM   5815  CG  GLN A 388      -6.125  -8.569  12.262  1.00  1.77           C  
ATOM   5816  CD  GLN A 388      -4.672  -8.852  12.223  1.00  1.77           C  
ATOM   5817  OE1 GLN A 388      -3.986  -8.320  11.350  1.00  1.77           O  
ATOM   5818  NE2 GLN A 388      -4.179  -9.655  13.155  1.00  1.77           N  
ATOM   5819  H   GLN A 388      -8.521  -8.270  15.119  1.00  1.77           H  
ATOM   5820  HA  GLN A 388      -5.548  -8.042  14.990  1.00  1.77           H  
ATOM   5821 1HB  GLN A 388      -7.475  -7.080  12.867  1.00  1.77           H  
ATOM   5822 2HB  GLN A 388      -5.801  -6.606  12.957  1.00  1.77           H  
ATOM   5823 1HG  GLN A 388      -6.650  -9.468  12.565  1.00  1.77           H  
ATOM   5824 2HG  GLN A 388      -6.409  -8.303  11.245  1.00  1.77           H  
ATOM   5825 1HE2 GLN A 388      -3.180  -9.875  13.144  1.00  1.77           H  
ATOM   5826 2HE2 GLN A 388      -4.802 -10.037  13.871  1.00  1.77           H  
ATOM   5827  N   THR A 389      -5.663  -5.677  15.824  1.00  1.67           N  
ATOM   5828  CA  THR A 389      -5.802  -4.354  16.423  1.00  1.67           C  
ATOM   5829  C   THR A 389      -5.761  -3.313  15.323  1.00  1.67           C  
ATOM   5830  O   THR A 389      -4.865  -3.348  14.483  1.00  1.67           O  
ATOM   5831  CB  THR A 389      -4.697  -4.092  17.465  1.00  1.67           C  
ATOM   5832  OG1 THR A 389      -4.793  -5.090  18.493  1.00  1.67           O  
ATOM   5833  CG2 THR A 389      -4.876  -2.678  18.114  1.00  1.67           C  
ATOM   5834  H   THR A 389      -4.761  -6.127  15.799  1.00  1.67           H  
ATOM   5835  HA  THR A 389      -6.764  -4.286  16.925  1.00  1.67           H  
ATOM   5836  HB  THR A 389      -3.720  -4.153  16.987  1.00  1.67           H  
ATOM   5837  HG1 THR A 389      -5.708  -5.120  18.809  1.00  1.67           H  
ATOM   5838 1HG2 THR A 389      -4.098  -2.512  18.855  1.00  1.67           H  
ATOM   5839 2HG2 THR A 389      -4.811  -1.910  17.344  1.00  1.67           H  
ATOM   5840 3HG2 THR A 389      -5.851  -2.620  18.596  1.00  1.67           H  
ATOM   5841  N   TYR A 390      -6.744  -2.420  15.285  1.00  1.55           N  
ATOM   5842  CA  TYR A 390      -6.739  -1.404  14.244  1.00  1.55           C  
ATOM   5843  C   TYR A 390      -6.412  -0.018  14.826  1.00  1.55           C  
ATOM   5844  O   TYR A 390      -5.783   0.802  14.159  1.00  1.55           O  
ATOM   5845  CB  TYR A 390      -8.064  -1.432  13.425  1.00  1.55           C  
ATOM   5846  CG  TYR A 390      -9.329  -0.890  14.041  1.00  1.55           C  
ATOM   5847  CD1 TYR A 390      -9.873   0.278  13.533  1.00  1.55           C  
ATOM   5848  CD2 TYR A 390      -9.924  -1.509  15.089  1.00  1.55           C  
ATOM   5849  CE1 TYR A 390     -10.994   0.827  14.098  1.00  1.55           C  
ATOM   5850  CE2 TYR A 390     -11.064  -0.964  15.662  1.00  1.55           C  
ATOM   5851  CZ  TYR A 390     -11.587   0.200  15.175  1.00  1.55           C  
ATOM   5852  OH  TYR A 390     -12.691   0.750  15.760  1.00  1.55           O  
ATOM   5853  H   TYR A 390      -7.454  -2.438  16.004  1.00  1.55           H  
ATOM   5854  HA  TYR A 390      -5.947  -1.651  13.546  1.00  1.55           H  
ATOM   5855 1HB  TYR A 390      -7.906  -0.869  12.522  1.00  1.55           H  
ATOM   5856 2HB  TYR A 390      -8.256  -2.446  13.134  1.00  1.55           H  
ATOM   5857  HD1 TYR A 390      -9.396   0.777  12.687  1.00  1.55           H  
ATOM   5858  HD2 TYR A 390      -9.498  -2.427  15.477  1.00  1.55           H  
ATOM   5859  HE1 TYR A 390     -11.404   1.753  13.702  1.00  1.55           H  
ATOM   5860  HE2 TYR A 390     -11.537  -1.460  16.510  1.00  1.55           H  
ATOM   5861  HH  TYR A 390     -12.902   1.589  15.332  1.00  1.55           H  
ATOM   5862  N   MET A 391      -6.815   0.236  16.085  1.00  1.43           N  
ATOM   5863  CA  MET A 391      -6.662   1.576  16.679  1.00  1.43           C  
ATOM   5864  C   MET A 391      -6.126   1.672  18.108  1.00  1.43           C  
ATOM   5865  O   MET A 391      -6.921   1.780  19.045  1.00  1.43           O  
ATOM   5866  CB  MET A 391      -7.968   2.355  16.604  1.00  1.43           C  
ATOM   5867  CG  MET A 391      -8.353   2.742  15.229  1.00  1.43           C  
ATOM   5868  SD  MET A 391      -7.279   3.941  14.474  1.00  1.43           S  
ATOM   5869  CE  MET A 391      -7.445   3.398  12.753  1.00  1.43           C  
ATOM   5870  H   MET A 391      -7.281  -0.497  16.618  1.00  1.43           H  
ATOM   5871  HA  MET A 391      -5.967   2.121  16.046  1.00  1.43           H  
ATOM   5872 1HB  MET A 391      -8.774   1.734  16.988  1.00  1.43           H  
ATOM   5873 2HB  MET A 391      -7.913   3.232  17.223  1.00  1.43           H  
ATOM   5874 1HG  MET A 391      -8.293   1.903  14.638  1.00  1.43           H  
ATOM   5875 2HG  MET A 391      -9.370   3.111  15.212  1.00  1.43           H  
ATOM   5876 1HE  MET A 391      -6.840   4.030  12.111  1.00  1.43           H  
ATOM   5877 2HE  MET A 391      -7.106   2.372  12.669  1.00  1.43           H  
ATOM   5878 3HE  MET A 391      -8.475   3.446  12.444  1.00  1.43           H  
ATOM   5879  N   PRO A 392      -4.800   1.606  18.311  1.00  1.30           N  
ATOM   5880  CA  PRO A 392      -4.125   1.753  19.587  1.00  1.30           C  
ATOM   5881  C   PRO A 392      -4.514   3.083  20.234  1.00  1.30           C  
ATOM   5882  O   PRO A 392      -4.667   4.092  19.526  1.00  1.30           O  
ATOM   5883  CB  PRO A 392      -2.649   1.713  19.206  1.00  1.30           C  
ATOM   5884  CG  PRO A 392      -2.615   0.932  17.909  1.00  1.30           C  
ATOM   5885  CD  PRO A 392      -3.880   1.338  17.185  1.00  1.30           C  
ATOM   5886  HA  PRO A 392      -4.353   0.899  20.232  1.00  1.30           H  
ATOM   5887 1HB  PRO A 392      -2.267   2.741  19.100  1.00  1.30           H  
ATOM   5888 2HB  PRO A 392      -2.068   1.239  20.009  1.00  1.30           H  
ATOM   5889 1HG  PRO A 392      -1.704   1.170  17.342  1.00  1.30           H  
ATOM   5890 2HG  PRO A 392      -2.580  -0.148  18.125  1.00  1.30           H  
ATOM   5891 1HD  PRO A 392      -3.709   2.245  16.586  1.00  1.30           H  
ATOM   5892 2HD  PRO A 392      -4.215   0.498  16.578  1.00  1.30           H  
ATOM   5893  N   GLY A 393      -4.628   3.088  21.558  1.00  1.18           N  
ATOM   5894  CA  GLY A 393      -4.991   4.286  22.327  1.00  1.18           C  
ATOM   5895  C   GLY A 393      -6.486   4.314  22.628  1.00  1.18           C  
ATOM   5896  O   GLY A 393      -7.190   3.356  22.338  1.00  1.18           O  
ATOM   5897  H   GLY A 393      -4.459   2.213  22.047  1.00  1.18           H  
ATOM   5898 1HA  GLY A 393      -4.431   4.298  23.261  1.00  1.18           H  
ATOM   5899 2HA  GLY A 393      -4.709   5.176  21.772  1.00  1.18           H  
ATOM   5900  N   GLU A 394      -6.972   5.360  23.293  1.00  1.07           N  
ATOM   5901  CA  GLU A 394      -8.389   5.371  23.675  1.00  1.07           C  
ATOM   5902  C   GLU A 394      -9.348   5.309  22.489  1.00  1.07           C  
ATOM   5903  O   GLU A 394      -9.260   6.158  21.607  1.00  1.07           O  
ATOM   5904  CB  GLU A 394      -8.699   6.614  24.512  1.00  1.07           C  
ATOM   5905  CG  GLU A 394     -10.132   6.686  25.054  1.00  1.07           C  
ATOM   5906  CD  GLU A 394     -10.390   7.903  25.916  1.00  1.07           C  
ATOM   5907  OE1 GLU A 394      -9.464   8.640  26.164  1.00  1.07           O  
ATOM   5908  OE2 GLU A 394     -11.514   8.094  26.326  1.00  1.07           O  
ATOM   5909  H   GLU A 394      -6.377   6.140  23.532  1.00  1.07           H  
ATOM   5910  HA  GLU A 394      -8.574   4.512  24.286  1.00  1.07           H  
ATOM   5911 1HB  GLU A 394      -8.021   6.653  25.364  1.00  1.07           H  
ATOM   5912 2HB  GLU A 394      -8.524   7.507  23.913  1.00  1.07           H  
ATOM   5913 1HG  GLU A 394     -10.827   6.693  24.214  1.00  1.07           H  
ATOM   5914 2HG  GLU A 394     -10.325   5.790  25.637  1.00  1.07           H  
ATOM   5915  N   VAL A 395     -10.291   4.356  22.527  1.00  0.97           N  
ATOM   5916  CA  VAL A 395     -11.350   4.169  21.525  1.00  0.97           C  
ATOM   5917  C   VAL A 395     -12.725   4.069  22.210  1.00  0.97           C  
ATOM   5918  O   VAL A 395     -12.974   3.161  23.016  1.00  0.97           O  
ATOM   5919  CB  VAL A 395     -11.121   2.899  20.656  1.00  0.97           C  
ATOM   5920  CG1 VAL A 395     -12.270   2.739  19.656  1.00  0.97           C  
ATOM   5921  CG2 VAL A 395      -9.787   3.006  19.904  1.00  0.97           C  
ATOM   5922  H   VAL A 395     -10.266   3.741  23.326  1.00  0.97           H  
ATOM   5923  HA  VAL A 395     -11.359   5.038  20.864  1.00  0.97           H  
ATOM   5924  HB  VAL A 395     -11.111   2.015  21.301  1.00  0.97           H  
ATOM   5925 1HG1 VAL A 395     -12.117   1.843  19.054  1.00  0.97           H  
ATOM   5926 2HG1 VAL A 395     -13.219   2.650  20.194  1.00  0.97           H  
ATOM   5927 3HG1 VAL A 395     -12.309   3.607  19.007  1.00  0.97           H  
ATOM   5928 1HG2 VAL A 395      -9.640   2.130  19.303  1.00  0.97           H  
ATOM   5929 2HG2 VAL A 395      -9.804   3.874  19.263  1.00  0.97           H  
ATOM   5930 3HG2 VAL A 395      -8.966   3.097  20.605  1.00  0.97           H  
ATOM   5931  N   GLY A 396     -13.624   4.974  21.839  1.00  0.89           N  
ATOM   5932  CA  GLY A 396     -14.955   5.043  22.427  1.00  0.89           C  
ATOM   5933  C   GLY A 396     -15.989   4.294  21.602  1.00  0.89           C  
ATOM   5934  O   GLY A 396     -15.726   3.205  21.070  1.00  0.89           O  
ATOM   5935  H   GLY A 396     -13.362   5.678  21.145  1.00  0.89           H  
ATOM   5936 1HA  GLY A 396     -14.922   4.630  23.435  1.00  0.89           H  
ATOM   5937 2HA  GLY A 396     -15.252   6.086  22.528  1.00  0.89           H  
ATOM   5938  N   TYR A 397     -17.182   4.865  21.523  1.00  0.83           N  
ATOM   5939  CA  TYR A 397     -18.274   4.197  20.840  1.00  0.83           C  
ATOM   5940  C   TYR A 397     -17.830   3.885  19.432  1.00  0.83           C  
ATOM   5941  O   TYR A 397     -17.195   4.715  18.768  1.00  0.83           O  
ATOM   5942  CB  TYR A 397     -19.482   5.117  20.818  1.00  0.83           C  
ATOM   5943  CG  TYR A 397     -20.203   5.281  22.126  1.00  0.83           C  
ATOM   5944  CD1 TYR A 397     -19.592   5.950  23.164  1.00  0.83           C  
ATOM   5945  CD2 TYR A 397     -21.498   4.827  22.270  1.00  0.83           C  
ATOM   5946  CE1 TYR A 397     -20.263   6.143  24.352  1.00  0.83           C  
ATOM   5947  CE2 TYR A 397     -22.173   5.018  23.455  1.00  0.83           C  
ATOM   5948  CZ  TYR A 397     -21.560   5.673  24.495  1.00  0.83           C  
ATOM   5949  OH  TYR A 397     -22.236   5.878  25.679  1.00  0.83           O  
ATOM   5950  H   TYR A 397     -17.332   5.774  21.948  1.00  0.83           H  
ATOM   5951  HA  TYR A 397     -18.507   3.259  21.342  1.00  0.83           H  
ATOM   5952 1HB  TYR A 397     -19.153   6.095  20.523  1.00  0.83           H  
ATOM   5953 2HB  TYR A 397     -20.197   4.765  20.073  1.00  0.83           H  
ATOM   5954  HD1 TYR A 397     -18.575   6.329  23.043  1.00  0.83           H  
ATOM   5955  HD2 TYR A 397     -21.995   4.323  21.441  1.00  0.83           H  
ATOM   5956  HE1 TYR A 397     -19.777   6.670  25.170  1.00  0.83           H  
ATOM   5957  HE2 TYR A 397     -23.200   4.658  23.562  1.00  0.83           H  
ATOM   5958  HH  TYR A 397     -23.146   5.570  25.584  1.00  0.83           H  
ATOM   5959  N   THR A 398     -18.131   2.672  18.994  1.00  0.80           N  
ATOM   5960  CA  THR A 398     -17.707   2.226  17.687  1.00  0.80           C  
ATOM   5961  C   THR A 398     -18.788   1.491  16.906  1.00  0.80           C  
ATOM   5962  O   THR A 398     -19.519   0.667  17.447  1.00  0.80           O  
ATOM   5963  CB  THR A 398     -16.452   1.350  17.850  1.00  0.80           C  
ATOM   5964  OG1 THR A 398     -15.404   2.123  18.511  1.00  0.80           O  
ATOM   5965  CG2 THR A 398     -15.951   0.894  16.518  1.00  0.80           C  
ATOM   5966  H   THR A 398     -18.637   2.014  19.589  1.00  0.80           H  
ATOM   5967  HA  THR A 398     -17.431   3.101  17.104  1.00  0.80           H  
ATOM   5968  HB  THR A 398     -16.684   0.481  18.469  1.00  0.80           H  
ATOM   5969  HG1 THR A 398     -15.682   2.422  19.430  1.00  0.80           H  
ATOM   5970 1HG2 THR A 398     -15.070   0.329  16.691  1.00  0.80           H  
ATOM   5971 2HG2 THR A 398     -16.696   0.280  16.018  1.00  0.80           H  
ATOM   5972 3HG2 THR A 398     -15.721   1.738  15.894  1.00  0.80           H  
ATOM   5973  N   THR A 399     -18.858   1.761  15.618  1.00  0.81           N  
ATOM   5974  CA  THR A 399     -19.773   1.045  14.750  1.00  0.81           C  
ATOM   5975  C   THR A 399     -19.057   0.520  13.516  1.00  0.81           C  
ATOM   5976  O   THR A 399     -17.849   0.710  13.349  1.00  0.81           O  
ATOM   5977  CB  THR A 399     -20.927   1.959  14.365  1.00  0.81           C  
ATOM   5978  OG1 THR A 399     -21.973   1.220  13.664  1.00  0.81           O  
ATOM   5979  CG2 THR A 399     -20.357   3.018  13.544  1.00  0.81           C  
ATOM   5980  H   THR A 399     -18.246   2.484  15.237  1.00  0.81           H  
ATOM   5981  HA  THR A 399     -20.178   0.197  15.289  1.00  0.81           H  
ATOM   5982  HB  THR A 399     -21.358   2.405  15.266  1.00  0.81           H  
ATOM   5983  HG1 THR A 399     -22.320   0.493  14.251  1.00  0.81           H  
ATOM   5984 1HG2 THR A 399     -21.068   3.725  13.257  1.00  0.81           H  
ATOM   5985 2HG2 THR A 399     -19.596   3.513  14.144  1.00  0.81           H  
ATOM   5986 3HG2 THR A 399     -19.907   2.584  12.665  1.00  0.81           H  
ATOM   5987  N   ALA A 400     -19.806  -0.143  12.650  1.00  0.84           N  
ATOM   5988  CA  ALA A 400     -19.222  -0.732  11.457  1.00  0.84           C  
ATOM   5989  C   ALA A 400     -20.289  -1.013  10.413  1.00  0.84           C  
ATOM   5990  O   ALA A 400     -21.458  -1.201  10.748  1.00  0.84           O  
ATOM   5991  CB  ALA A 400     -18.458  -2.012  11.797  1.00  0.84           C  
ATOM   5992  H   ALA A 400     -20.803  -0.175  12.830  1.00  0.84           H  
ATOM   5993  HA  ALA A 400     -18.529  -0.019  11.055  1.00  0.84           H  
ATOM   5994 1HB  ALA A 400     -18.007  -2.380  10.901  1.00  0.84           H  
ATOM   5995 2HB  ALA A 400     -17.676  -1.793  12.526  1.00  0.84           H  
ATOM   5996 3HB  ALA A 400     -19.137  -2.757  12.204  1.00  0.84           H  
ATOM   5997  N   ALA A 401     -19.884  -1.089   9.153  1.00  0.92           N  
ATOM   5998  CA  ALA A 401     -20.823  -1.462   8.105  1.00  0.92           C  
ATOM   5999  C   ALA A 401     -20.130  -2.148   6.945  1.00  0.92           C  
ATOM   6000  O   ALA A 401     -19.092  -1.697   6.473  1.00  0.92           O  
ATOM   6001  CB  ALA A 401     -21.556  -0.240   7.610  1.00  0.92           C  
ATOM   6002  H   ALA A 401     -18.910  -0.883   8.941  1.00  0.92           H  
ATOM   6003  HA  ALA A 401     -21.545  -2.135   8.523  1.00  0.92           H  
ATOM   6004 1HB  ALA A 401     -22.280  -0.528   6.843  1.00  0.92           H  
ATOM   6005 2HB  ALA A 401     -22.074   0.231   8.438  1.00  0.92           H  
ATOM   6006 3HB  ALA A 401     -20.843   0.458   7.184  1.00  0.92           H  
ATOM   6007  N   VAL A 402     -20.715  -3.216   6.427  1.00  1.02           N  
ATOM   6008  CA  VAL A 402     -20.091  -3.854   5.280  1.00  1.02           C  
ATOM   6009  C   VAL A 402     -20.505  -3.108   4.023  1.00  1.02           C  
ATOM   6010  O   VAL A 402     -21.689  -2.812   3.825  1.00  1.02           O  
ATOM   6011  CB  VAL A 402     -20.449  -5.346   5.197  1.00  1.02           C  
ATOM   6012  CG1 VAL A 402     -19.839  -5.944   3.933  1.00  1.02           C  
ATOM   6013  CG2 VAL A 402     -19.921  -6.061   6.441  1.00  1.02           C  
ATOM   6014  H   VAL A 402     -21.569  -3.587   6.822  1.00  1.02           H  
ATOM   6015  HA  VAL A 402     -19.009  -3.780   5.375  1.00  1.02           H  
ATOM   6016  HB  VAL A 402     -21.520  -5.459   5.141  1.00  1.02           H  
ATOM   6017 1HG1 VAL A 402     -20.088  -6.995   3.868  1.00  1.02           H  
ATOM   6018 2HG1 VAL A 402     -20.230  -5.430   3.058  1.00  1.02           H  
ATOM   6019 3HG1 VAL A 402     -18.752  -5.831   3.962  1.00  1.02           H  
ATOM   6020 1HG2 VAL A 402     -20.175  -7.110   6.384  1.00  1.02           H  
ATOM   6021 2HG2 VAL A 402     -18.842  -5.954   6.485  1.00  1.02           H  
ATOM   6022 3HG2 VAL A 402     -20.364  -5.636   7.330  1.00  1.02           H  
ATOM   6023  N   GLN A 403     -19.524  -2.743   3.212  1.00  1.13           N  
ATOM   6024  CA  GLN A 403     -19.776  -1.999   1.996  1.00  1.13           C  
ATOM   6025  C   GLN A 403     -19.962  -2.945   0.820  1.00  1.13           C  
ATOM   6026  O   GLN A 403     -19.584  -4.119   0.873  1.00  1.13           O  
ATOM   6027  CB  GLN A 403     -18.659  -0.986   1.762  1.00  1.13           C  
ATOM   6028  CG  GLN A 403     -18.584   0.039   2.894  1.00  1.13           C  
ATOM   6029  CD  GLN A 403     -17.601   1.152   2.660  1.00  1.13           C  
ATOM   6030  OE1 GLN A 403     -17.935   2.128   1.998  1.00  1.13           O  
ATOM   6031  NE2 GLN A 403     -16.402   0.998   3.188  1.00  1.13           N  
ATOM   6032  H   GLN A 403     -18.557  -2.989   3.436  1.00  1.13           H  
ATOM   6033  HA  GLN A 403     -20.701  -1.437   2.119  1.00  1.13           H  
ATOM   6034 1HB  GLN A 403     -17.693  -1.505   1.704  1.00  1.13           H  
ATOM   6035 2HB  GLN A 403     -18.811  -0.463   0.817  1.00  1.13           H  
ATOM   6036 1HG  GLN A 403     -19.573   0.476   3.035  1.00  1.13           H  
ATOM   6037 2HG  GLN A 403     -18.281  -0.488   3.806  1.00  1.13           H  
ATOM   6038 1HE2 GLN A 403     -15.656   1.687   3.074  1.00  1.13           H  
ATOM   6039 2HE2 GLN A 403     -16.212   0.155   3.692  1.00  1.13           H  
ATOM   6040  N   SER A 404     -20.530  -2.433  -0.262  1.00  1.23           N  
ATOM   6041  CA  SER A 404     -20.784  -3.239  -1.452  1.00  1.23           C  
ATOM   6042  C   SER A 404     -19.518  -3.800  -2.120  1.00  1.23           C  
ATOM   6043  O   SER A 404     -19.597  -4.763  -2.883  1.00  1.23           O  
ATOM   6044  CB  SER A 404     -21.588  -2.423  -2.444  1.00  1.23           C  
ATOM   6045  OG  SER A 404     -20.846  -1.352  -2.934  1.00  1.23           O  
ATOM   6046  H   SER A 404     -20.810  -1.462  -0.257  1.00  1.23           H  
ATOM   6047  HA  SER A 404     -21.398  -4.087  -1.147  1.00  1.23           H  
ATOM   6048 1HB  SER A 404     -21.899  -3.061  -3.271  1.00  1.23           H  
ATOM   6049 2HB  SER A 404     -22.489  -2.051  -1.961  1.00  1.23           H  
ATOM   6050  HG  SER A 404     -20.070  -1.739  -3.348  1.00  1.23           H  
ATOM   6051  N   ASP A 405     -18.351  -3.211  -1.834  1.00  1.28           N  
ATOM   6052  CA  ASP A 405     -17.093  -3.701  -2.403  1.00  1.28           C  
ATOM   6053  C   ASP A 405     -16.404  -4.759  -1.523  1.00  1.28           C  
ATOM   6054  O   ASP A 405     -15.287  -5.184  -1.821  1.00  1.28           O  
ATOM   6055  CB  ASP A 405     -16.117  -2.543  -2.657  1.00  1.28           C  
ATOM   6056  CG  ASP A 405     -15.648  -1.819  -1.392  1.00  1.28           C  
ATOM   6057  OD1 ASP A 405     -16.085  -2.177  -0.312  1.00  1.28           O  
ATOM   6058  OD2 ASP A 405     -14.860  -0.902  -1.525  1.00  1.28           O  
ATOM   6059  H   ASP A 405     -18.347  -2.421  -1.208  1.00  1.28           H  
ATOM   6060  HA  ASP A 405     -17.316  -4.166  -3.364  1.00  1.28           H  
ATOM   6061 1HB  ASP A 405     -15.238  -2.926  -3.177  1.00  1.28           H  
ATOM   6062 2HB  ASP A 405     -16.589  -1.812  -3.316  1.00  1.28           H  
ATOM   6063  N   GLY A 406     -17.072  -5.195  -0.451  1.00  1.27           N  
ATOM   6064  CA  GLY A 406     -16.530  -6.201   0.456  1.00  1.27           C  
ATOM   6065  C   GLY A 406     -15.651  -5.628   1.578  1.00  1.27           C  
ATOM   6066  O   GLY A 406     -15.132  -6.383   2.412  1.00  1.27           O  
ATOM   6067  H   GLY A 406     -17.988  -4.805  -0.231  1.00  1.27           H  
ATOM   6068 1HA  GLY A 406     -17.361  -6.748   0.901  1.00  1.27           H  
ATOM   6069 2HA  GLY A 406     -15.954  -6.923  -0.121  1.00  1.27           H  
ATOM   6070  N   ALA A 407     -15.431  -4.318   1.592  1.00  1.19           N  
ATOM   6071  CA  ALA A 407     -14.622  -3.749   2.652  1.00  1.19           C  
ATOM   6072  C   ALA A 407     -15.486  -3.416   3.856  1.00  1.19           C  
ATOM   6073  O   ALA A 407     -16.686  -3.160   3.722  1.00  1.19           O  
ATOM   6074  CB  ALA A 407     -13.889  -2.537   2.166  1.00  1.19           C  
ATOM   6075  H   ALA A 407     -15.822  -3.694   0.871  1.00  1.19           H  
ATOM   6076  HA  ALA A 407     -13.906  -4.493   2.967  1.00  1.19           H  
ATOM   6077 1HB  ALA A 407     -13.281  -2.173   2.979  1.00  1.19           H  
ATOM   6078 2HB  ALA A 407     -13.257  -2.799   1.319  1.00  1.19           H  
ATOM   6079 3HB  ALA A 407     -14.610  -1.776   1.855  1.00  1.19           H  
ATOM   6080  N   LEU A 408     -14.888  -3.412   5.042  1.00  1.08           N  
ATOM   6081  CA  LEU A 408     -15.651  -3.041   6.224  1.00  1.08           C  
ATOM   6082  C   LEU A 408     -15.425  -1.573   6.572  1.00  1.08           C  
ATOM   6083  O   LEU A 408     -14.281  -1.131   6.719  1.00  1.08           O  
ATOM   6084  CB  LEU A 408     -15.233  -3.894   7.433  1.00  1.08           C  
ATOM   6085  CG  LEU A 408     -16.026  -3.612   8.728  1.00  1.08           C  
ATOM   6086  CD1 LEU A 408     -17.461  -4.062   8.488  1.00  1.08           C  
ATOM   6087  CD2 LEU A 408     -15.380  -4.316   9.917  1.00  1.08           C  
ATOM   6088  H   LEU A 408     -13.898  -3.641   5.134  1.00  1.08           H  
ATOM   6089  HA  LEU A 408     -16.710  -3.191   6.028  1.00  1.08           H  
ATOM   6090 1HB  LEU A 408     -15.364  -4.947   7.180  1.00  1.08           H  
ATOM   6091 2HB  LEU A 408     -14.173  -3.713   7.637  1.00  1.08           H  
ATOM   6092  HG  LEU A 408     -16.046  -2.541   8.919  1.00  1.08           H  
ATOM   6093 1HD1 LEU A 408     -18.080  -3.876   9.343  1.00  1.08           H  
ATOM   6094 2HD1 LEU A 408     -17.846  -3.528   7.644  1.00  1.08           H  
ATOM   6095 3HD1 LEU A 408     -17.467  -5.112   8.276  1.00  1.08           H  
ATOM   6096 1HD2 LEU A 408     -15.951  -4.107  10.823  1.00  1.08           H  
ATOM   6097 2HD2 LEU A 408     -15.355  -5.381   9.750  1.00  1.08           H  
ATOM   6098 3HD2 LEU A 408     -14.362  -3.944  10.035  1.00  1.08           H  
ATOM   6099  N   GLY A 409     -16.496  -0.796   6.661  1.00  0.98           N  
ATOM   6100  CA  GLY A 409     -16.347   0.590   7.059  1.00  0.98           C  
ATOM   6101  C   GLY A 409     -16.414   0.594   8.567  1.00  0.98           C  
ATOM   6102  O   GLY A 409     -17.261  -0.093   9.134  1.00  0.98           O  
ATOM   6103  H   GLY A 409     -17.420  -1.173   6.500  1.00  0.98           H  
ATOM   6104 1HA  GLY A 409     -15.400   0.997   6.714  1.00  0.98           H  
ATOM   6105 2HA  GLY A 409     -17.153   1.191   6.637  1.00  0.98           H  
ATOM   6106  N   VAL A 410     -15.552   1.366   9.211  1.00  0.92           N  
ATOM   6107  CA  VAL A 410     -15.553   1.438  10.665  1.00  0.92           C  
ATOM   6108  C   VAL A 410     -15.591   2.901  11.084  1.00  0.92           C  
ATOM   6109  O   VAL A 410     -14.906   3.739  10.496  1.00  0.92           O  
ATOM   6110  CB  VAL A 410     -14.327   0.696  11.249  1.00  0.92           C  
ATOM   6111  CG1 VAL A 410     -14.359   0.721  12.758  1.00  0.92           C  
ATOM   6112  CG2 VAL A 410     -14.318  -0.751  10.735  1.00  0.92           C  
ATOM   6113  H   VAL A 410     -14.862   1.887   8.672  1.00  0.92           H  
ATOM   6114  HA  VAL A 410     -16.447   0.955  11.049  1.00  0.92           H  
ATOM   6115  HB  VAL A 410     -13.412   1.201  10.930  1.00  0.92           H  
ATOM   6116 1HG1 VAL A 410     -13.504   0.194  13.129  1.00  0.92           H  
ATOM   6117 2HG1 VAL A 410     -14.350   1.729  13.124  1.00  0.92           H  
ATOM   6118 3HG1 VAL A 410     -15.265   0.224  13.108  1.00  0.92           H  
ATOM   6119 1HG2 VAL A 410     -13.471  -1.261  11.129  1.00  0.92           H  
ATOM   6120 2HG2 VAL A 410     -15.228  -1.257  11.058  1.00  0.92           H  
ATOM   6121 3HG2 VAL A 410     -14.259  -0.766   9.649  1.00  0.92           H  
ATOM   6122  N   LEU A 411     -16.439   3.227  12.052  1.00  0.90           N  
ATOM   6123  CA  LEU A 411     -16.560   4.621  12.500  1.00  0.90           C  
ATOM   6124  C   LEU A 411     -16.417   4.670  14.025  1.00  0.90           C  
ATOM   6125  O   LEU A 411     -17.095   3.924  14.740  1.00  0.90           O  
ATOM   6126  CB  LEU A 411     -17.912   5.179  12.039  1.00  0.90           C  
ATOM   6127  CG  LEU A 411     -18.257   6.575  12.324  1.00  0.90           C  
ATOM   6128  CD1 LEU A 411     -17.396   7.402  11.547  1.00  0.90           C  
ATOM   6129  CD2 LEU A 411     -19.726   6.846  11.955  1.00  0.90           C  
ATOM   6130  H   LEU A 411     -16.978   2.481  12.496  1.00  0.90           H  
ATOM   6131  HA  LEU A 411     -15.762   5.209  12.057  1.00  0.90           H  
ATOM   6132 1HB  LEU A 411     -17.940   5.099  10.976  1.00  0.90           H  
ATOM   6133 2HB  LEU A 411     -18.660   4.595  12.431  1.00  0.90           H  
ATOM   6134  HG  LEU A 411     -18.069   6.784  13.363  1.00  0.90           H  
ATOM   6135 1HD1 LEU A 411     -17.615   8.415  11.737  1.00  0.90           H  
ATOM   6136 2HD1 LEU A 411     -16.393   7.198  11.799  1.00  0.90           H  
ATOM   6137 3HD1 LEU A 411     -17.569   7.180  10.505  1.00  0.90           H  
ATOM   6138 1HD2 LEU A 411     -19.969   7.891  12.155  1.00  0.90           H  
ATOM   6139 2HD2 LEU A 411     -19.852   6.643  10.915  1.00  0.90           H  
ATOM   6140 3HD2 LEU A 411     -20.397   6.209  12.513  1.00  0.90           H  
ATOM   6141  N   TRP A 412     -15.514   5.507  14.544  1.00  0.91           N  
ATOM   6142  CA  TRP A 412     -15.305   5.467  15.996  1.00  0.91           C  
ATOM   6143  C   TRP A 412     -14.918   6.792  16.658  1.00  0.91           C  
ATOM   6144  O   TRP A 412     -14.387   7.712  16.022  1.00  0.91           O  
ATOM   6145  CB  TRP A 412     -14.198   4.434  16.286  1.00  0.91           C  
ATOM   6146  CG  TRP A 412     -12.854   4.829  15.768  1.00  0.91           C  
ATOM   6147  CD1 TRP A 412     -11.886   5.391  16.481  1.00  0.91           C  
ATOM   6148  CD2 TRP A 412     -12.343   4.739  14.419  1.00  0.91           C  
ATOM   6149  NE1 TRP A 412     -10.793   5.662  15.674  1.00  0.91           N  
ATOM   6150  CE2 TRP A 412     -11.069   5.285  14.429  1.00  0.91           C  
ATOM   6151  CE3 TRP A 412     -12.850   4.267  13.242  1.00  0.91           C  
ATOM   6152  CZ2 TRP A 412     -10.313   5.380  13.301  1.00  0.91           C  
ATOM   6153  CZ3 TRP A 412     -12.083   4.350  12.116  1.00  0.91           C  
ATOM   6154  CH2 TRP A 412     -10.851   4.898  12.146  1.00  0.91           C  
ATOM   6155  H   TRP A 412     -14.977   6.124  13.933  1.00  0.91           H  
ATOM   6156  HA  TRP A 412     -16.229   5.129  16.462  1.00  0.91           H  
ATOM   6157 1HB  TRP A 412     -14.130   4.266  17.365  1.00  0.91           H  
ATOM   6158 2HB  TRP A 412     -14.453   3.499  15.829  1.00  0.91           H  
ATOM   6159  HD1 TRP A 412     -11.961   5.605  17.547  1.00  0.91           H  
ATOM   6160  HE1 TRP A 412      -9.932   6.088  15.958  1.00  0.91           H  
ATOM   6161  HE3 TRP A 412     -13.829   3.844  13.201  1.00  0.91           H  
ATOM   6162  HZ2 TRP A 412      -9.317   5.818  13.300  1.00  0.91           H  
ATOM   6163  HZ3 TRP A 412     -12.498   3.967  11.198  1.00  0.91           H  
ATOM   6164  HH2 TRP A 412     -10.274   4.955  11.243  1.00  0.91           H  
ATOM   6165  N   GLU A 413     -15.147   6.859  17.975  1.00  0.95           N  
ATOM   6166  CA  GLU A 413     -14.758   8.041  18.748  1.00  0.95           C  
ATOM   6167  C   GLU A 413     -13.302   8.053  19.236  1.00  0.95           C  
ATOM   6168  O   GLU A 413     -12.847   7.129  19.924  1.00  0.95           O  
ATOM   6169  CB  GLU A 413     -15.591   8.169  20.014  1.00  0.95           C  
ATOM   6170  CG  GLU A 413     -17.062   8.347  19.878  1.00  0.95           C  
ATOM   6171  CD  GLU A 413     -17.690   8.569  21.240  1.00  0.95           C  
ATOM   6172  OE1 GLU A 413     -16.985   8.650  22.215  1.00  0.95           O  
ATOM   6173  OE2 GLU A 413     -18.874   8.639  21.318  1.00  0.95           O  
ATOM   6174  H   GLU A 413     -15.644   6.082  18.423  1.00  0.95           H  
ATOM   6175  HA  GLU A 413     -14.911   8.924  18.123  1.00  0.95           H  
ATOM   6176 1HB  GLU A 413     -15.443   7.285  20.602  1.00  0.95           H  
ATOM   6177 2HB  GLU A 413     -15.214   9.009  20.599  1.00  0.95           H  
ATOM   6178 1HG  GLU A 413     -17.275   9.198  19.230  1.00  0.95           H  
ATOM   6179 2HG  GLU A 413     -17.475   7.452  19.421  1.00  0.95           H  
ATOM   6180  N   ARG A 414     -12.632   9.166  18.954  1.00  0.97           N  
ATOM   6181  CA  ARG A 414     -11.284   9.547  19.382  1.00  0.97           C  
ATOM   6182  C   ARG A 414     -11.494  11.014  19.693  1.00  0.97           C  
ATOM   6183  O   ARG A 414     -12.582  11.408  20.123  1.00  0.97           O  
ATOM   6184  CB  ARG A 414     -10.190   9.384  18.319  1.00  0.97           C  
ATOM   6185  CG  ARG A 414     -10.032   8.024  17.767  1.00  0.97           C  
ATOM   6186  CD  ARG A 414      -9.693   6.988  18.798  1.00  0.97           C  
ATOM   6187  NE  ARG A 414      -8.384   7.087  19.421  1.00  0.97           N  
ATOM   6188  CZ  ARG A 414      -7.266   6.473  18.977  1.00  0.97           C  
ATOM   6189  NH1 ARG A 414      -7.298   5.766  17.884  1.00  0.97           N  
ATOM   6190  NH2 ARG A 414      -6.147   6.560  19.668  1.00  0.97           N  
ATOM   6191  H   ARG A 414     -13.106   9.853  18.366  1.00  0.97           H  
ATOM   6192  HA  ARG A 414     -11.002   9.012  20.291  1.00  0.97           H  
ATOM   6193 1HB  ARG A 414     -10.403  10.057  17.486  1.00  0.97           H  
ATOM   6194 2HB  ARG A 414      -9.225   9.668  18.736  1.00  0.97           H  
ATOM   6195 1HG  ARG A 414     -10.965   7.791  17.296  1.00  0.97           H  
ATOM   6196 2HG  ARG A 414      -9.234   8.025  17.039  1.00  0.97           H  
ATOM   6197 1HD  ARG A 414     -10.424   7.046  19.585  1.00  0.97           H  
ATOM   6198 2HD  ARG A 414      -9.752   6.013  18.346  1.00  0.97           H  
ATOM   6199  HE  ARG A 414      -8.331   7.578  20.309  1.00  0.97           H  
ATOM   6200 1HH1 ARG A 414      -8.156   5.691  17.371  1.00  0.97           H  
ATOM   6201 2HH1 ARG A 414      -6.459   5.304  17.555  1.00  0.97           H  
ATOM   6202 1HH2 ARG A 414      -6.121   7.106  20.512  1.00  0.97           H  
ATOM   6203 2HH2 ARG A 414      -5.328   6.015  19.376  1.00  0.97           H  
ATOM   6204  N   ASP A 415     -10.485  11.844  19.488  1.00  0.98           N  
ATOM   6205  CA  ASP A 415     -10.651  13.283  19.689  1.00  0.98           C  
ATOM   6206  C   ASP A 415     -11.435  13.856  18.480  1.00  0.98           C  
ATOM   6207  O   ASP A 415     -10.899  14.593  17.651  1.00  0.98           O  
ATOM   6208  CB  ASP A 415      -9.278  13.948  19.814  1.00  0.98           C  
ATOM   6209  CG  ASP A 415      -8.363  13.707  18.583  1.00  0.98           C  
ATOM   6210  OD1 ASP A 415      -8.432  12.637  17.995  1.00  0.98           O  
ATOM   6211  OD2 ASP A 415      -7.597  14.581  18.253  1.00  0.98           O  
ATOM   6212  H   ASP A 415      -9.597  11.498  19.168  1.00  0.98           H  
ATOM   6213  HA  ASP A 415     -11.227  13.457  20.599  1.00  0.98           H  
ATOM   6214 1HB  ASP A 415      -9.410  15.022  19.944  1.00  0.98           H  
ATOM   6215 2HB  ASP A 415      -8.772  13.573  20.706  1.00  0.98           H  
ATOM   6216  N   GLY A 416     -12.708  13.451  18.388  1.00  0.97           N  
ATOM   6217  CA  GLY A 416     -13.617  13.697  17.266  1.00  0.97           C  
ATOM   6218  C   GLY A 416     -14.022  12.327  16.691  1.00  0.97           C  
ATOM   6219  O   GLY A 416     -13.665  11.286  17.253  1.00  0.97           O  
ATOM   6220  H   GLY A 416     -13.041  12.877  19.157  1.00  0.97           H  
ATOM   6221 1HA  GLY A 416     -14.501  14.241  17.607  1.00  0.97           H  
ATOM   6222 2HA  GLY A 416     -13.127  14.298  16.500  1.00  0.97           H  
ATOM   6223  N   ILE A 417     -14.789  12.305  15.602  1.00  0.95           N  
ATOM   6224  CA  ILE A 417     -15.238  11.022  15.056  1.00  0.95           C  
ATOM   6225  C   ILE A 417     -14.485  10.689  13.774  1.00  0.95           C  
ATOM   6226  O   ILE A 417     -14.459  11.482  12.819  1.00  0.95           O  
ATOM   6227  CB  ILE A 417     -16.752  10.986  14.814  1.00  0.95           C  
ATOM   6228  CG1 ILE A 417     -17.512  11.195  16.126  1.00  0.95           C  
ATOM   6229  CG2 ILE A 417     -17.130   9.669  14.199  1.00  0.95           C  
ATOM   6230  CD1 ILE A 417     -18.973  11.348  15.917  1.00  0.95           C  
ATOM   6231  H   ILE A 417     -15.044  13.180  15.145  1.00  0.95           H  
ATOM   6232  HA  ILE A 417     -15.014  10.237  15.778  1.00  0.95           H  
ATOM   6233  HB  ILE A 417     -17.028  11.787  14.134  1.00  0.95           H  
ATOM   6234 1HG1 ILE A 417     -17.341  10.340  16.785  1.00  0.95           H  
ATOM   6235 2HG1 ILE A 417     -17.142  12.095  16.621  1.00  0.95           H  
ATOM   6236 1HG2 ILE A 417     -18.201   9.642  14.005  1.00  0.95           H  
ATOM   6237 2HG2 ILE A 417     -16.584   9.573  13.276  1.00  0.95           H  
ATOM   6238 3HG2 ILE A 417     -16.859   8.850  14.874  1.00  0.95           H  
ATOM   6239 1HD1 ILE A 417     -19.469  11.492  16.867  1.00  0.95           H  
ATOM   6240 2HD1 ILE A 417     -19.158  12.205  15.273  1.00  0.95           H  
ATOM   6241 3HD1 ILE A 417     -19.355  10.446  15.445  1.00  0.95           H  
ATOM   6242  N   ARG A 418     -13.846   9.520  13.776  1.00  0.94           N  
ATOM   6243  CA  ARG A 418     -13.005   9.115  12.664  1.00  0.94           C  
ATOM   6244  C   ARG A 418     -13.569   7.934  11.900  1.00  0.94           C  
ATOM   6245  O   ARG A 418     -14.187   7.041  12.477  1.00  0.94           O  
ATOM   6246  CB  ARG A 418     -11.628   8.774  13.178  1.00  0.94           C  
ATOM   6247  CG  ARG A 418     -10.874   9.962  13.785  1.00  0.94           C  
ATOM   6248  CD  ARG A 418      -9.514   9.587  14.249  1.00  0.94           C  
ATOM   6249  NE  ARG A 418      -8.852  10.683  14.975  1.00  0.94           N  
ATOM   6250  CZ  ARG A 418      -8.099  11.652  14.422  1.00  0.94           C  
ATOM   6251  NH1 ARG A 418      -7.893  11.683  13.131  1.00  0.94           N  
ATOM   6252  NH2 ARG A 418      -7.575  12.583  15.197  1.00  0.94           N  
ATOM   6253  H   ARG A 418     -13.942   8.903  14.584  1.00  0.94           H  
ATOM   6254  HA  ARG A 418     -12.916   9.955  11.984  1.00  0.94           H  
ATOM   6255 1HB  ARG A 418     -11.726   8.029  13.959  1.00  0.94           H  
ATOM   6256 2HB  ARG A 418     -11.037   8.349  12.386  1.00  0.94           H  
ATOM   6257 1HG  ARG A 418     -10.775  10.752  13.031  1.00  0.94           H  
ATOM   6258 2HG  ARG A 418     -11.431  10.346  14.644  1.00  0.94           H  
ATOM   6259 1HD  ARG A 418      -9.582   8.728  14.897  1.00  0.94           H  
ATOM   6260 2HD  ARG A 418      -8.904   9.340  13.388  1.00  0.94           H  
ATOM   6261  HE  ARG A 418      -8.980  10.736  15.980  1.00  0.94           H  
ATOM   6262 1HH1 ARG A 418      -8.324  11.003  12.525  1.00  0.94           H  
ATOM   6263 2HH1 ARG A 418      -7.363  12.435  12.716  1.00  0.94           H  
ATOM   6264 1HH2 ARG A 418      -7.757  12.573  16.219  1.00  0.94           H  
ATOM   6265 2HH2 ARG A 418      -7.024  13.322  14.800  1.00  0.94           H  
ATOM   6266  N   TYR A 419     -13.334   7.921  10.593  1.00  0.96           N  
ATOM   6267  CA  TYR A 419     -13.800   6.847   9.724  1.00  0.96           C  
ATOM   6268  C   TYR A 419     -12.706   6.182   8.903  1.00  0.96           C  
ATOM   6269  O   TYR A 419     -11.806   6.846   8.396  1.00  0.96           O  
ATOM   6270  CB  TYR A 419     -14.881   7.352   8.759  1.00  0.96           C  
ATOM   6271  CG  TYR A 419     -15.244   6.311   7.782  1.00  0.96           C  
ATOM   6272  CD1 TYR A 419     -16.170   5.348   8.113  1.00  0.96           C  
ATOM   6273  CD2 TYR A 419     -14.607   6.284   6.552  1.00  0.96           C  
ATOM   6274  CE1 TYR A 419     -16.442   4.351   7.234  1.00  0.96           C  
ATOM   6275  CE2 TYR A 419     -14.883   5.285   5.673  1.00  0.96           C  
ATOM   6276  CZ  TYR A 419     -15.789   4.317   6.011  1.00  0.96           C  
ATOM   6277  OH  TYR A 419     -16.036   3.308   5.137  1.00  0.96           O  
ATOM   6278  H   TYR A 419     -12.841   8.712  10.185  1.00  0.96           H  
ATOM   6279  HA  TYR A 419     -14.237   6.076  10.351  1.00  0.96           H  
ATOM   6280 1HB  TYR A 419     -15.756   7.650   9.292  1.00  0.96           H  
ATOM   6281 2HB  TYR A 419     -14.523   8.218   8.221  1.00  0.96           H  
ATOM   6282  HD1 TYR A 419     -16.658   5.373   9.079  1.00  0.96           H  
ATOM   6283  HD2 TYR A 419     -13.872   7.047   6.299  1.00  0.96           H  
ATOM   6284  HE1 TYR A 419     -17.154   3.580   7.499  1.00  0.96           H  
ATOM   6285  HE2 TYR A 419     -14.370   5.250   4.711  1.00  0.96           H  
ATOM   6286  HH  TYR A 419     -15.366   3.325   4.453  1.00  0.96           H  
ATOM   6287  N   SER A 420     -12.794   4.865   8.737  1.00  1.02           N  
ATOM   6288  CA  SER A 420     -11.855   4.188   7.848  1.00  1.02           C  
ATOM   6289  C   SER A 420     -12.498   3.037   7.100  1.00  1.02           C  
ATOM   6290  O   SER A 420     -13.487   2.451   7.541  1.00  1.02           O  
ATOM   6291  CB  SER A 420     -10.673   3.648   8.621  1.00  1.02           C  
ATOM   6292  OG  SER A 420     -11.053   2.638   9.515  1.00  1.02           O  
ATOM   6293  H   SER A 420     -13.536   4.353   9.218  1.00  1.02           H  
ATOM   6294  HA  SER A 420     -11.492   4.909   7.112  1.00  1.02           H  
ATOM   6295 1HB  SER A 420      -9.932   3.257   7.917  1.00  1.02           H  
ATOM   6296 2HB  SER A 420     -10.214   4.451   9.143  1.00  1.02           H  
ATOM   6297  HG  SER A 420     -11.577   2.019   8.999  1.00  1.02           H  
ATOM   6298  N   THR A 421     -11.891   2.670   5.978  1.00  1.14           N  
ATOM   6299  CA  THR A 421     -12.335   1.499   5.230  1.00  1.14           C  
ATOM   6300  C   THR A 421     -11.257   0.444   5.222  1.00  1.14           C  
ATOM   6301  O   THR A 421     -10.123   0.715   4.813  1.00  1.14           O  
ATOM   6302  CB  THR A 421     -12.680   1.830   3.781  1.00  1.14           C  
ATOM   6303  OG1 THR A 421     -13.771   2.779   3.702  1.00  1.14           O  
ATOM   6304  CG2 THR A 421     -13.044   0.572   3.067  1.00  1.14           C  
ATOM   6305  H   THR A 421     -11.096   3.206   5.653  1.00  1.14           H  
ATOM   6306  HA  THR A 421     -13.213   1.075   5.714  1.00  1.14           H  
ATOM   6307  HB  THR A 421     -11.809   2.269   3.301  1.00  1.14           H  
ATOM   6308  HG1 THR A 421     -14.401   2.628   4.408  1.00  1.14           H  
ATOM   6309 1HG2 THR A 421     -13.288   0.778   2.028  1.00  1.14           H  
ATOM   6310 2HG2 THR A 421     -12.202  -0.115   3.102  1.00  1.14           H  
ATOM   6311 3HG2 THR A 421     -13.899   0.119   3.555  1.00  1.14           H  
ATOM   6312  N   ILE A 422     -11.601  -0.747   5.696  1.00  1.31           N  
ATOM   6313  CA  ILE A 422     -10.603  -1.779   5.785  1.00  1.31           C  
ATOM   6314  C   ILE A 422     -11.088  -3.034   5.021  1.00  1.31           C  
ATOM   6315  O   ILE A 422     -12.075  -3.641   5.443  1.00  1.31           O  
ATOM   6316  CB  ILE A 422     -10.404  -2.148   7.247  1.00  1.31           C  
ATOM   6317  CG1 ILE A 422     -10.104  -0.937   8.141  1.00  1.31           C  
ATOM   6318  CG2 ILE A 422      -9.166  -2.873   7.216  1.00  1.31           C  
ATOM   6319  CD1 ILE A 422     -10.206  -1.272   9.604  1.00  1.31           C  
ATOM   6320  H   ILE A 422     -12.553  -0.917   6.024  1.00  1.31           H  
ATOM   6321  HA  ILE A 422      -9.662  -1.409   5.402  1.00  1.31           H  
ATOM   6322  HB  ILE A 422     -11.222  -2.744   7.652  1.00  1.31           H  
ATOM   6323 1HG1 ILE A 422      -9.103  -0.581   7.935  1.00  1.31           H  
ATOM   6324 2HG1 ILE A 422     -10.810  -0.138   7.936  1.00  1.31           H  
ATOM   6325 1HG2 ILE A 422      -8.886  -3.155   8.198  1.00  1.31           H  
ATOM   6326 2HG2 ILE A 422      -9.261  -3.727   6.578  1.00  1.31           H  
ATOM   6327 3HG2 ILE A 422      -8.425  -2.228   6.812  1.00  1.31           H  
ATOM   6328 1HD1 ILE A 422      -9.987  -0.388  10.205  1.00  1.31           H  
ATOM   6329 2HD1 ILE A 422     -11.222  -1.605   9.809  1.00  1.31           H  
ATOM   6330 3HD1 ILE A 422      -9.506  -2.066   9.854  1.00  1.31           H  
ATOM   6331  N   PRO A 423     -10.450  -3.464   3.920  1.00  1.51           N  
ATOM   6332  CA  PRO A 423     -10.854  -4.620   3.128  1.00  1.51           C  
ATOM   6333  C   PRO A 423     -11.061  -5.814   4.045  1.00  1.51           C  
ATOM   6334  O   PRO A 423     -10.132  -6.161   4.766  1.00  1.51           O  
ATOM   6335  CB  PRO A 423      -9.641  -4.800   2.210  1.00  1.51           C  
ATOM   6336  CG  PRO A 423      -9.078  -3.403   2.064  1.00  1.51           C  
ATOM   6337  CD  PRO A 423      -9.261  -2.768   3.426  1.00  1.51           C  
ATOM   6338  HA  PRO A 423     -11.754  -4.382   2.551  1.00  1.51           H  
ATOM   6339 1HB  PRO A 423      -8.926  -5.503   2.670  1.00  1.51           H  
ATOM   6340 2HB  PRO A 423      -9.943  -5.231   1.254  1.00  1.51           H  
ATOM   6341 1HG  PRO A 423      -8.023  -3.449   1.754  1.00  1.51           H  
ATOM   6342 2HG  PRO A 423      -9.617  -2.855   1.275  1.00  1.51           H  
ATOM   6343 1HD  PRO A 423      -8.408  -2.951   4.094  1.00  1.51           H  
ATOM   6344 2HD  PRO A 423      -9.462  -1.700   3.278  1.00  1.51           H  
ATOM   6345  N   MET A 424     -12.187  -6.537   3.954  1.00  1.73           N  
ATOM   6346  CA  MET A 424     -12.465  -7.629   4.901  1.00  1.73           C  
ATOM   6347  C   MET A 424     -11.371  -8.651   5.148  1.00  1.73           C  
ATOM   6348  O   MET A 424     -11.139  -9.055   6.292  1.00  1.73           O  
ATOM   6349  CB  MET A 424     -13.697  -8.398   4.469  1.00  1.73           C  
ATOM   6350  CG  MET A 424     -13.994  -9.602   5.343  1.00  1.73           C  
ATOM   6351  SD  MET A 424     -15.507 -10.426   4.906  1.00  1.73           S  
ATOM   6352  CE  MET A 424     -15.308 -11.907   5.883  1.00  1.73           C  
ATOM   6353  H   MET A 424     -12.940  -6.291   3.306  1.00  1.73           H  
ATOM   6354  HA  MET A 424     -12.679  -7.163   5.862  1.00  1.73           H  
ATOM   6355 1HB  MET A 424     -14.568  -7.737   4.502  1.00  1.73           H  
ATOM   6356 2HB  MET A 424     -13.582  -8.734   3.438  1.00  1.73           H  
ATOM   6357 1HG  MET A 424     -13.177 -10.322   5.256  1.00  1.73           H  
ATOM   6358 2HG  MET A 424     -14.060  -9.291   6.385  1.00  1.73           H  
ATOM   6359 1HE  MET A 424     -16.163 -12.541   5.770  1.00  1.73           H  
ATOM   6360 2HE  MET A 424     -14.442 -12.432   5.535  1.00  1.73           H  
ATOM   6361 3HE  MET A 424     -15.190 -11.650   6.925  1.00  1.73           H  
ATOM   6362  N   GLY A 425     -10.689  -9.064   4.094  1.00  1.99           N  
ATOM   6363  CA  GLY A 425      -9.679 -10.113   4.168  1.00  1.99           C  
ATOM   6364  C   GLY A 425      -8.498  -9.793   5.080  1.00  1.99           C  
ATOM   6365  O   GLY A 425      -7.726 -10.685   5.440  1.00  1.99           O  
ATOM   6366  H   GLY A 425     -10.906  -8.650   3.201  1.00  1.99           H  
ATOM   6367 1HA  GLY A 425     -10.157 -11.021   4.523  1.00  1.99           H  
ATOM   6368 2HA  GLY A 425      -9.315 -10.324   3.162  1.00  1.99           H  
ATOM   6369  N   TRP A 426      -8.360  -8.520   5.471  1.00  2.30           N  
ATOM   6370  CA  TRP A 426      -7.283  -8.049   6.337  1.00  2.30           C  
ATOM   6371  C   TRP A 426      -7.333  -8.802   7.681  1.00  2.30           C  
ATOM   6372  O   TRP A 426      -6.325  -8.946   8.364  1.00  2.30           O  
ATOM   6373  CB  TRP A 426      -7.436  -6.551   6.582  1.00  2.30           C  
ATOM   6374  CG  TRP A 426      -8.368  -6.178   7.676  1.00  2.30           C  
ATOM   6375  CD1 TRP A 426      -9.730  -6.037   7.739  1.00  2.30           C  
ATOM   6376  CD2 TRP A 426      -7.873  -5.722   8.916  1.00  2.30           C  
ATOM   6377  NE1 TRP A 426     -10.076  -5.565   8.957  1.00  2.30           N  
ATOM   6378  CE2 TRP A 426      -8.939  -5.370   9.681  1.00  2.30           C  
ATOM   6379  CE3 TRP A 426      -6.619  -5.575   9.419  1.00  2.30           C  
ATOM   6380  CZ2 TRP A 426      -8.778  -4.909  10.904  1.00  2.30           C  
ATOM   6381  CZ3 TRP A 426      -6.462  -5.074  10.685  1.00  2.30           C  
ATOM   6382  CH2 TRP A 426      -7.525  -4.757  11.406  1.00  2.30           C  
ATOM   6383  H   TRP A 426      -9.045  -7.828   5.159  1.00  2.30           H  
ATOM   6384  HA  TRP A 426      -6.325  -8.245   5.858  1.00  2.30           H  
ATOM   6385 1HB  TRP A 426      -6.461  -6.130   6.827  1.00  2.30           H  
ATOM   6386 2HB  TRP A 426      -7.771  -6.066   5.668  1.00  2.30           H  
ATOM   6387  HD1 TRP A 426     -10.436  -6.259   6.970  1.00  2.30           H  
ATOM   6388  HE1 TRP A 426     -11.015  -5.381   9.260  1.00  2.30           H  
ATOM   6389  HE3 TRP A 426      -5.778  -5.852   8.806  1.00  2.30           H  
ATOM   6390  HZ2 TRP A 426      -9.581  -4.674  11.454  1.00  2.30           H  
ATOM   6391  HZ3 TRP A 426      -5.471  -4.949  11.095  1.00  2.30           H  
ATOM   6392  HH2 TRP A 426      -7.387  -4.380  12.418  1.00  2.30           H  
ATOM   6393  N   LEU A 427      -8.526  -9.288   8.063  1.00  2.64           N  
ATOM   6394  CA  LEU A 427      -8.711 -10.016   9.315  1.00  2.64           C  
ATOM   6395  C   LEU A 427      -8.364 -11.487   9.233  1.00  2.64           C  
ATOM   6396  O   LEU A 427      -8.531 -12.199  10.223  1.00  2.64           O  
ATOM   6397  CB  LEU A 427     -10.156  -9.924   9.846  1.00  2.64           C  
ATOM   6398  CG  LEU A 427     -10.591  -8.588  10.312  1.00  2.64           C  
ATOM   6399  CD1 LEU A 427     -12.072  -8.535  10.691  1.00  2.64           C  
ATOM   6400  CD2 LEU A 427      -9.746  -8.238  11.493  1.00  2.64           C  
ATOM   6401  H   LEU A 427      -9.338  -9.155   7.452  1.00  2.64           H  
ATOM   6402  HA  LEU A 427      -8.058  -9.564  10.057  1.00  2.64           H  
ATOM   6403 1HB  LEU A 427     -10.837 -10.246   9.053  1.00  2.64           H  
ATOM   6404 2HB  LEU A 427     -10.234 -10.604  10.680  1.00  2.64           H  
ATOM   6405  HG  LEU A 427     -10.452  -7.929   9.538  1.00  2.64           H  
ATOM   6406 1HD1 LEU A 427     -12.331  -7.533  11.005  1.00  2.64           H  
ATOM   6407 2HD1 LEU A 427     -12.666  -8.807   9.831  1.00  2.64           H  
ATOM   6408 3HD1 LEU A 427     -12.272  -9.212  11.503  1.00  2.64           H  
ATOM   6409 1HD2 LEU A 427     -10.001  -7.261  11.849  1.00  2.64           H  
ATOM   6410 2HD2 LEU A 427      -9.902  -8.962  12.293  1.00  2.64           H  
ATOM   6411 3HD2 LEU A 427      -8.721  -8.252  11.184  1.00  2.64           H  
ATOM   6412  N   ASN A 428      -7.931 -11.974   8.058  1.00  3.03           N  
ATOM   6413  CA  ASN A 428      -7.649 -13.400   7.914  1.00  3.03           C  
ATOM   6414  C   ASN A 428      -8.906 -14.145   8.315  1.00  3.03           C  
ATOM   6415  O   ASN A 428      -8.893 -15.089   9.101  1.00  3.03           O  
ATOM   6416  CB  ASN A 428      -6.439 -13.805   8.722  1.00  3.03           C  
ATOM   6417  CG  ASN A 428      -5.235 -13.076   8.266  1.00  3.03           C  
ATOM   6418  OD1 ASN A 428      -4.885 -13.063   7.085  1.00  3.03           O  
ATOM   6419  ND2 ASN A 428      -4.601 -12.430   9.176  1.00  3.03           N  
ATOM   6420  H   ASN A 428      -7.798 -11.356   7.258  1.00  3.03           H  
ATOM   6421  HA  ASN A 428      -7.456 -13.621   6.863  1.00  3.03           H  
ATOM   6422 1HB  ASN A 428      -6.588 -13.627   9.783  1.00  3.03           H  
ATOM   6423 2HB  ASN A 428      -6.264 -14.875   8.591  1.00  3.03           H  
ATOM   6424 1HD2 ASN A 428      -3.773 -11.894   8.923  1.00  3.03           H  
ATOM   6425 2HD2 ASN A 428      -4.920 -12.448  10.120  1.00  3.03           H  
ATOM   6426  N   SER A 429     -10.005 -13.682   7.728  1.00  3.47           N  
ATOM   6427  CA  SER A 429     -11.359 -14.161   7.947  1.00  3.47           C  
ATOM   6428  C   SER A 429     -11.622 -15.543   7.373  1.00  3.47           C  
ATOM   6429  O   SER A 429     -12.708 -16.094   7.556  1.00  3.47           O  
ATOM   6430  CB  SER A 429     -12.330 -13.182   7.351  1.00  3.47           C  
ATOM   6431  OG  SER A 429     -12.184 -13.159   5.988  1.00  3.47           O  
ATOM   6432  H   SER A 429      -9.883 -12.906   7.093  1.00  3.47           H  
ATOM   6433  HA  SER A 429     -11.516 -14.214   9.024  1.00  3.47           H  
ATOM   6434 1HB  SER A 429     -13.344 -13.471   7.609  1.00  3.47           H  
ATOM   6435 2HB  SER A 429     -12.152 -12.185   7.754  1.00  3.47           H  
ATOM   6436  HG  SER A 429     -12.306 -14.072   5.706  1.00  3.47           H  
ATOM   6437  N   VAL A 430     -10.657 -16.083   6.637  1.00  3.98           N  
ATOM   6438  CA  VAL A 430     -10.801 -17.411   6.085  1.00  3.98           C  
ATOM   6439  C   VAL A 430     -11.246 -18.322   7.199  1.00  3.98           C  
ATOM   6440  O   VAL A 430     -10.670 -18.322   8.284  1.00  3.98           O  
ATOM   6441  CB  VAL A 430      -9.449 -17.897   5.548  1.00  3.98           C  
ATOM   6442  CG1 VAL A 430      -8.447 -17.973   6.666  1.00  3.98           C  
ATOM   6443  CG2 VAL A 430      -9.617 -19.281   4.929  1.00  3.98           C  
ATOM   6444  H   VAL A 430      -9.798 -15.577   6.507  1.00  3.98           H  
ATOM   6445  HA  VAL A 430     -11.542 -17.401   5.286  1.00  3.98           H  
ATOM   6446  HB  VAL A 430      -9.080 -17.195   4.821  1.00  3.98           H  
ATOM   6447 1HG1 VAL A 430      -7.485 -18.310   6.270  1.00  3.98           H  
ATOM   6448 2HG1 VAL A 430      -8.324 -16.984   7.111  1.00  3.98           H  
ATOM   6449 3HG1 VAL A 430      -8.800 -18.672   7.421  1.00  3.98           H  
ATOM   6450 1HG2 VAL A 430      -8.660 -19.624   4.544  1.00  3.98           H  
ATOM   6451 2HG2 VAL A 430      -9.973 -19.984   5.685  1.00  3.98           H  
ATOM   6452 3HG2 VAL A 430     -10.339 -19.232   4.124  1.00  3.98           H  
ATOM   6453  N   CYS A 431     -12.270 -19.100   6.935  1.00  4.57           N  
ATOM   6454  CA  CYS A 431     -12.809 -19.949   7.960  1.00  4.57           C  
ATOM   6455  C   CYS A 431     -11.927 -21.179   8.197  1.00  4.57           C  
ATOM   6456  O   CYS A 431     -11.650 -21.903   7.246  1.00  4.57           O  
ATOM   6457  CB  CYS A 431     -14.195 -20.386   7.561  1.00  4.57           C  
ATOM   6458  SG  CYS A 431     -14.990 -21.337   8.783  1.00  4.57           S  
ATOM   6459  H   CYS A 431     -12.694 -19.069   6.020  1.00  4.57           H  
ATOM   6460  HA  CYS A 431     -12.903 -19.344   8.851  1.00  4.57           H  
ATOM   6461 1HB  CYS A 431     -14.806 -19.505   7.351  1.00  4.57           H  
ATOM   6462 2HB  CYS A 431     -14.147 -20.977   6.647  1.00  4.57           H  
ATOM   6463  N   PRO A 432     -11.462 -21.449   9.438  1.00  5.27           N  
ATOM   6464  CA  PRO A 432     -10.640 -22.590   9.812  1.00  5.27           C  
ATOM   6465  C   PRO A 432     -11.467 -23.825  10.135  1.00  5.27           C  
ATOM   6466  O   PRO A 432     -10.927 -24.851  10.544  1.00  5.27           O  
ATOM   6467  CB  PRO A 432      -9.964 -22.097  11.080  1.00  5.27           C  
ATOM   6468  CG  PRO A 432     -11.009 -21.246  11.725  1.00  5.27           C  
ATOM   6469  CD  PRO A 432     -11.722 -20.534  10.564  1.00  5.27           C  
ATOM   6470  HA  PRO A 432      -9.913 -22.798   9.017  1.00  5.27           H  
ATOM   6471 1HB  PRO A 432      -9.659 -22.951  11.701  1.00  5.27           H  
ATOM   6472 2HB  PRO A 432      -9.052 -21.536  10.826  1.00  5.27           H  
ATOM   6473 1HG  PRO A 432     -11.690 -21.874  12.316  1.00  5.27           H  
ATOM   6474 2HG  PRO A 432     -10.521 -20.584  12.422  1.00  5.27           H  
ATOM   6475 1HD  PRO A 432     -12.796 -20.458  10.784  1.00  5.27           H  
ATOM   6476 2HD  PRO A 432     -11.254 -19.554  10.385  1.00  5.27           H  
ATOM   6477  N   LEU A 433     -12.776 -23.702  10.037  1.00  6.07           N  
ATOM   6478  CA  LEU A 433     -13.656 -24.761  10.475  1.00  6.07           C  
ATOM   6479  C   LEU A 433     -13.970 -25.616   9.272  1.00  6.07           C  
ATOM   6480  O   LEU A 433     -14.023 -25.112   8.152  1.00  6.07           O  
ATOM   6481  CB  LEU A 433     -14.927 -24.153  11.048  1.00  6.07           C  
ATOM   6482  CG  LEU A 433     -14.681 -23.120  12.151  1.00  6.07           C  
ATOM   6483  CD1 LEU A 433     -15.989 -22.543  12.579  1.00  6.07           C  
ATOM   6484  CD2 LEU A 433     -13.940 -23.759  13.302  1.00  6.07           C  
ATOM   6485  H   LEU A 433     -13.183 -22.858   9.665  1.00  6.07           H  
ATOM   6486  HA  LEU A 433     -13.155 -25.368  11.229  1.00  6.07           H  
ATOM   6487 1HB  LEU A 433     -15.502 -23.700  10.258  1.00  6.07           H  
ATOM   6488 2HB  LEU A 433     -15.524 -24.955  11.478  1.00  6.07           H  
ATOM   6489  HG  LEU A 433     -14.084 -22.310  11.749  1.00  6.07           H  
ATOM   6490 1HD1 LEU A 433     -15.824 -21.786  13.347  1.00  6.07           H  
ATOM   6491 2HD1 LEU A 433     -16.488 -22.088  11.725  1.00  6.07           H  
ATOM   6492 3HD1 LEU A 433     -16.615 -23.336  12.978  1.00  6.07           H  
ATOM   6493 1HD2 LEU A 433     -13.760 -23.012  14.077  1.00  6.07           H  
ATOM   6494 2HD2 LEU A 433     -14.536 -24.573  13.715  1.00  6.07           H  
ATOM   6495 3HD2 LEU A 433     -12.985 -24.153  12.948  1.00  6.07           H  
ATOM   6496  N   ALA A 434     -14.180 -26.905   9.474  1.00  7.00           N  
ATOM   6497  CA  ALA A 434     -14.486 -27.727   8.321  1.00  7.00           C  
ATOM   6498  C   ALA A 434     -15.249 -28.995   8.680  1.00  7.00           C  
ATOM   6499  O   ALA A 434     -15.055 -29.562   9.760  1.00  7.00           O  
ATOM   6500  CB  ALA A 434     -13.180 -28.118   7.633  1.00  7.00           C  
ATOM   6501  H   ALA A 434     -14.122 -27.299  10.400  1.00  7.00           H  
ATOM   6502  HA  ALA A 434     -15.089 -27.122   7.653  1.00  7.00           H  
ATOM   6503 1HB  ALA A 434     -13.369 -28.708   6.746  1.00  7.00           H  
ATOM   6504 2HB  ALA A 434     -12.633 -27.217   7.351  1.00  7.00           H  
ATOM   6505 3HB  ALA A 434     -12.575 -28.704   8.323  1.00  7.00           H  
ATOM   6506  N   PRO A 435     -16.045 -29.534   7.744  1.00  8.07           N  
ATOM   6507  CA  PRO A 435     -16.741 -30.794   7.839  1.00  8.07           C  
ATOM   6508  C   PRO A 435     -15.743 -31.911   7.620  1.00  8.07           C  
ATOM   6509  O   PRO A 435     -15.732 -32.561   6.577  1.00  8.07           O  
ATOM   6510  CB  PRO A 435     -17.781 -30.692   6.724  1.00  8.07           C  
ATOM   6511  CG  PRO A 435     -17.127 -29.827   5.681  1.00  8.07           C  
ATOM   6512  CD  PRO A 435     -16.336 -28.803   6.474  1.00  8.07           C  
ATOM   6513  HA  PRO A 435     -17.217 -30.879   8.828  1.00  8.07           H  
ATOM   6514 1HB  PRO A 435     -18.026 -31.697   6.351  1.00  8.07           H  
ATOM   6515 2HB  PRO A 435     -18.714 -30.260   7.117  1.00  8.07           H  
ATOM   6516 1HG  PRO A 435     -16.486 -30.441   5.031  1.00  8.07           H  
ATOM   6517 2HG  PRO A 435     -17.891 -29.368   5.035  1.00  8.07           H  
ATOM   6518 1HD  PRO A 435     -15.434 -28.558   5.911  1.00  8.07           H  
ATOM   6519 2HD  PRO A 435     -16.966 -27.920   6.666  1.00  8.07           H  
ATOM   6520  N   SER A 436     -14.895 -32.105   8.626  1.00  9.23           N  
ATOM   6521  CA  SER A 436     -13.794 -33.061   8.604  1.00  9.23           C  
ATOM   6522  C   SER A 436     -14.274 -34.450   8.196  1.00  9.23           C  
ATOM   6523  O   SER A 436     -13.602 -35.149   7.437  1.00  9.23           O  
ATOM   6524  CB  SER A 436     -13.140 -33.115   9.974  1.00  9.23           C  
ATOM   6525  OG  SER A 436     -12.070 -34.020   9.992  1.00  9.23           O  
ATOM   6526  H   SER A 436     -14.999 -31.498   9.439  1.00  9.23           H  
ATOM   6527  HA  SER A 436     -13.058 -32.722   7.874  1.00  9.23           H  
ATOM   6528 1HB  SER A 436     -12.787 -32.120  10.246  1.00  9.23           H  
ATOM   6529 2HB  SER A 436     -13.881 -33.411  10.719  1.00  9.23           H  
ATOM   6530  HG  SER A 436     -12.447 -34.878   9.775  1.00  9.23           H  
ATOM   6531  N   GLY A 437     -15.424 -34.858   8.717  1.00 10.42           N  
ATOM   6532  CA  GLY A 437     -15.988 -36.148   8.364  1.00 10.42           C  
ATOM   6533  C   GLY A 437     -17.222 -36.480   9.183  1.00 10.42           C  
ATOM   6534  O   GLY A 437     -17.528 -35.831  10.183  1.00 10.42           O  
ATOM   6535  H   GLY A 437     -15.922 -34.243   9.342  1.00 10.42           H  
ATOM   6536 1HA  GLY A 437     -16.243 -36.149   7.305  1.00 10.42           H  
ATOM   6537 2HA  GLY A 437     -15.236 -36.921   8.510  1.00 10.42           H  
ATOM   6538  N   ARG A 438     -17.935 -37.500   8.743  1.00 11.60           N  
ATOM   6539  CA  ARG A 438     -19.123 -37.963   9.434  1.00 11.60           C  
ATOM   6540  C   ARG A 438     -18.714 -38.939  10.534  1.00 11.60           C  
ATOM   6541  O   ARG A 438     -17.613 -39.486  10.465  1.00 11.60           O  
ATOM   6542  CB  ARG A 438     -20.087 -38.623   8.461  1.00 11.60           C  
ATOM   6543  CG  ARG A 438     -20.695 -37.668   7.443  1.00 11.60           C  
ATOM   6544  CD  ARG A 438     -21.682 -38.345   6.561  1.00 11.60           C  
ATOM   6545  NE  ARG A 438     -22.272 -37.421   5.600  1.00 11.60           N  
ATOM   6546  CZ  ARG A 438     -23.197 -37.756   4.678  1.00 11.60           C  
ATOM   6547  NH1 ARG A 438     -23.632 -38.994   4.599  1.00 11.60           N  
ATOM   6548  NH2 ARG A 438     -23.670 -36.837   3.854  1.00 11.60           N  
ATOM   6549  H   ARG A 438     -17.634 -37.983   7.909  1.00 11.60           H  
ATOM   6550  HA  ARG A 438     -19.613 -37.092   9.850  1.00 11.60           H  
ATOM   6551 1HB  ARG A 438     -19.560 -39.398   7.907  1.00 11.60           H  
ATOM   6552 2HB  ARG A 438     -20.895 -39.113   8.995  1.00 11.60           H  
ATOM   6553 1HG  ARG A 438     -21.201 -36.857   7.968  1.00 11.60           H  
ATOM   6554 2HG  ARG A 438     -19.904 -37.256   6.818  1.00 11.60           H  
ATOM   6555 1HD  ARG A 438     -21.191 -39.146   6.008  1.00 11.60           H  
ATOM   6556 2HD  ARG A 438     -22.484 -38.764   7.170  1.00 11.60           H  
ATOM   6557  HE  ARG A 438     -21.965 -36.458   5.629  1.00 11.60           H  
ATOM   6558 1HH1 ARG A 438     -23.272 -39.697   5.230  1.00 11.60           H  
ATOM   6559 2HH1 ARG A 438     -24.326 -39.243   3.909  1.00 11.60           H  
ATOM   6560 1HH2 ARG A 438     -23.337 -35.884   3.916  1.00 11.60           H  
ATOM   6561 2HH2 ARG A 438     -24.363 -37.086   3.165  1.00 11.60           H  
ATOM   6562  N   PRO A 439     -19.530 -39.144  11.576  1.00 12.78           N  
ATOM   6563  CA  PRO A 439     -19.335 -40.168  12.575  1.00 12.78           C  
ATOM   6564  C   PRO A 439     -19.304 -41.505  11.868  1.00 12.78           C  
ATOM   6565  O   PRO A 439     -19.944 -41.668  10.828  1.00 12.78           O  
ATOM   6566  CB  PRO A 439     -20.579 -40.040  13.453  1.00 12.78           C  
ATOM   6567  CG  PRO A 439     -21.027 -38.619  13.271  1.00 12.78           C  
ATOM   6568  CD  PRO A 439     -20.706 -38.284  11.827  1.00 12.78           C  
ATOM   6569  HA  PRO A 439     -18.407 -39.981  13.136  1.00 12.78           H  
ATOM   6570 1HB  PRO A 439     -21.331 -40.781  13.141  1.00 12.78           H  
ATOM   6571 2HB  PRO A 439     -20.322 -40.274  14.488  1.00 12.78           H  
ATOM   6572 1HG  PRO A 439     -22.095 -38.519  13.515  1.00 12.78           H  
ATOM   6573 2HG  PRO A 439     -20.483 -37.999  13.975  1.00 12.78           H  
ATOM   6574 1HD  PRO A 439     -21.543 -38.552  11.175  1.00 12.78           H  
ATOM   6575 2HD  PRO A 439     -20.458 -37.225  11.780  1.00 12.78           H  
ATOM   6576  N   THR A 440     -18.572 -42.458  12.418  1.00 13.94           N  
ATOM   6577  CA  THR A 440     -18.526 -43.776  11.808  1.00 13.94           C  
ATOM   6578  C   THR A 440     -19.905 -44.355  11.665  1.00 13.94           C  
ATOM   6579  O   THR A 440     -20.759 -44.177  12.531  1.00 13.94           O  
ATOM   6580  CB  THR A 440     -17.711 -44.781  12.626  1.00 13.94           C  
ATOM   6581  OG1 THR A 440     -17.699 -46.054  11.937  1.00 13.94           O  
ATOM   6582  CG2 THR A 440     -18.344 -44.955  13.969  1.00 13.94           C  
ATOM   6583  H   THR A 440     -18.055 -42.271  13.265  1.00 13.94           H  
ATOM   6584  HA  THR A 440     -18.086 -43.685  10.815  1.00 13.94           H  
ATOM   6585  HB  THR A 440     -16.689 -44.423  12.738  1.00 13.94           H  
ATOM   6586  HG1 THR A 440     -17.026 -46.620  12.333  1.00 13.94           H  
ATOM   6587 1HG2 THR A 440     -17.770 -45.678  14.546  1.00 13.94           H  
ATOM   6588 2HG2 THR A 440     -18.358 -43.997  14.489  1.00 13.94           H  
ATOM   6589 3HG2 THR A 440     -19.367 -45.316  13.851  1.00 13.94           H  
ATOM   6590  N   SER A 441     -20.104 -45.087  10.575  1.00 15.07           N  
ATOM   6591  CA  SER A 441     -21.355 -45.778  10.327  1.00 15.07           C  
ATOM   6592  C   SER A 441     -21.582 -46.923  11.320  1.00 15.07           C  
ATOM   6593  O   SER A 441     -22.695 -47.442  11.426  1.00 15.07           O  
ATOM   6594  CB  SER A 441     -21.373 -46.320   8.913  1.00 15.07           C  
ATOM   6595  OG  SER A 441     -20.425 -47.336   8.757  1.00 15.07           O  
ATOM   6596  H   SER A 441     -19.351 -45.170   9.910  1.00 15.07           H  
ATOM   6597  HA  SER A 441     -22.169 -45.061  10.442  1.00 15.07           H  
ATOM   6598 1HB  SER A 441     -22.365 -46.706   8.687  1.00 15.07           H  
ATOM   6599 2HB  SER A 441     -21.165 -45.512   8.213  1.00 15.07           H  
ATOM   6600  HG  SER A 441     -20.619 -47.981   9.446  1.00 15.07           H  
ATOM   6601  N   GLY A 442     -20.525 -47.355  12.019  1.00 16.08           N  
ATOM   6602  CA  GLY A 442     -20.699 -48.428  12.986  1.00 16.08           C  
ATOM   6603  C   GLY A 442     -21.602 -47.946  14.118  1.00 16.08           C  
ATOM   6604  O   GLY A 442     -21.503 -46.805  14.564  1.00 16.08           O  
ATOM   6605  H   GLY A 442     -19.613 -46.910  11.906  1.00 16.08           H  
ATOM   6606 1HA  GLY A 442     -21.140 -49.299  12.501  1.00 16.08           H  
ATOM   6607 2HA  GLY A 442     -19.730 -48.725  13.385  1.00 16.08           H  
ATOM   6608  N   LYS A 443     -22.460 -48.824  14.611  1.00 16.89           N  
ATOM   6609  CA  LYS A 443     -23.355 -48.449  15.693  1.00 16.89           C  
ATOM   6610  C   LYS A 443     -22.600 -48.411  17.033  1.00 16.89           C  
ATOM   6611  O   LYS A 443     -21.840 -49.340  17.308  1.00 16.89           O  
ATOM   6612  CB  LYS A 443     -24.521 -49.438  15.759  1.00 16.89           C  
ATOM   6613  CG  LYS A 443     -25.590 -49.093  16.773  1.00 16.89           C  
ATOM   6614  CD  LYS A 443     -26.755 -50.073  16.720  1.00 16.89           C  
ATOM   6615  CE  LYS A 443     -27.811 -49.715  17.755  1.00 16.89           C  
ATOM   6616  NZ  LYS A 443     -28.971 -50.650  17.716  1.00 16.89           N  
ATOM   6617  H   LYS A 443     -22.504 -49.752  14.217  1.00 16.89           H  
ATOM   6618  HA  LYS A 443     -23.771 -47.478  15.453  1.00 16.89           H  
ATOM   6619 1HB  LYS A 443     -24.997 -49.500  14.780  1.00 16.89           H  
ATOM   6620 2HB  LYS A 443     -24.141 -50.431  16.002  1.00 16.89           H  
ATOM   6621 1HG  LYS A 443     -25.162 -49.116  17.767  1.00 16.89           H  
ATOM   6622 2HG  LYS A 443     -25.960 -48.090  16.584  1.00 16.89           H  
ATOM   6623 1HD  LYS A 443     -27.205 -50.055  15.727  1.00 16.89           H  
ATOM   6624 2HD  LYS A 443     -26.390 -51.080  16.919  1.00 16.89           H  
ATOM   6625 1HE  LYS A 443     -27.359 -49.749  18.747  1.00 16.89           H  
ATOM   6626 2HE  LYS A 443     -28.166 -48.703  17.564  1.00 16.89           H  
ATOM   6627 1HZ  LYS A 443     -29.646 -50.378  18.417  1.00 16.89           H  
ATOM   6628 2HZ  LYS A 443     -29.402 -50.616  16.803  1.00 16.89           H  
ATOM   6629 3HZ  LYS A 443     -28.654 -51.591  17.903  1.00 16.89           H  
ATOM   6630  N   PRO A 444     -22.726 -47.351  17.857  1.00 17.41           N  
ATOM   6631  CA  PRO A 444     -22.174 -47.285  19.199  1.00 17.41           C  
ATOM   6632  C   PRO A 444     -22.740 -48.443  20.006  1.00 17.41           C  
ATOM   6633  O   PRO A 444     -23.921 -48.766  19.866  1.00 17.41           O  
ATOM   6634  CB  PRO A 444     -22.695 -45.938  19.717  1.00 17.41           C  
ATOM   6635  CG  PRO A 444     -22.930 -45.106  18.473  1.00 17.41           C  
ATOM   6636  CD  PRO A 444     -23.383 -46.100  17.410  1.00 17.41           C  
ATOM   6637  HA  PRO A 444     -21.075 -47.319  19.160  1.00 17.41           H  
ATOM   6638 1HB  PRO A 444     -23.605 -46.094  20.322  1.00 17.41           H  
ATOM   6639 2HB  PRO A 444     -21.948 -45.493  20.392  1.00 17.41           H  
ATOM   6640 1HG  PRO A 444     -23.689 -44.338  18.681  1.00 17.41           H  
ATOM   6641 2HG  PRO A 444     -22.023 -44.571  18.197  1.00 17.41           H  
ATOM   6642 1HD  PRO A 444     -24.475 -46.202  17.399  1.00 17.41           H  
ATOM   6643 2HD  PRO A 444     -22.969 -45.757  16.444  1.00 17.41           H  
ATOM   6644  N   THR A 445     -21.943 -49.036  20.881  1.00 17.57           N  
ATOM   6645  CA  THR A 445     -22.460 -50.129  21.693  1.00 17.57           C  
ATOM   6646  C   THR A 445     -23.250 -49.538  22.848  1.00 17.57           C  
ATOM   6647  O   THR A 445     -23.181 -48.324  23.077  1.00 17.57           O  
ATOM   6648  CB  THR A 445     -21.329 -51.042  22.198  1.00 17.57           C  
ATOM   6649  OG1 THR A 445     -20.466 -50.310  23.067  1.00 17.57           O  
ATOM   6650  CG2 THR A 445     -20.527 -51.555  21.020  1.00 17.57           C  
ATOM   6651  H   THR A 445     -20.981 -48.738  20.978  1.00 17.57           H  
ATOM   6652  HA  THR A 445     -23.139 -50.731  21.087  1.00 17.57           H  
ATOM   6653  HB  THR A 445     -21.752 -51.883  22.744  1.00 17.57           H  
ATOM   6654  HG1 THR A 445     -20.955 -50.064  23.866  1.00 17.57           H  
ATOM   6655 1HG2 THR A 445     -19.726 -52.202  21.378  1.00 17.57           H  
ATOM   6656 2HG2 THR A 445     -21.182 -52.120  20.356  1.00 17.57           H  
ATOM   6657 3HG2 THR A 445     -20.100 -50.713  20.477  1.00 17.57           H  
ATOM   6658  N   SER A 446     -23.991 -50.373  23.569  1.00 17.36           N  
ATOM   6659  CA  SER A 446     -24.786 -49.864  24.672  1.00 17.36           C  
ATOM   6660  C   SER A 446     -23.919 -49.101  25.659  1.00 17.36           C  
ATOM   6661  O   SER A 446     -22.824 -49.542  26.010  1.00 17.36           O  
ATOM   6662  CB  SER A 446     -25.497 -51.000  25.377  1.00 17.36           C  
ATOM   6663  OG  SER A 446     -26.206 -50.531  26.489  1.00 17.36           O  
ATOM   6664  H   SER A 446     -24.012 -51.358  23.342  1.00 17.36           H  
ATOM   6665  HA  SER A 446     -25.534 -49.178  24.270  1.00 17.36           H  
ATOM   6666 1HB  SER A 446     -26.181 -51.490  24.685  1.00 17.36           H  
ATOM   6667 2HB  SER A 446     -24.766 -51.741  25.696  1.00 17.36           H  
ATOM   6668  HG  SER A 446     -25.559 -50.078  27.038  1.00 17.36           H  
ATOM   6669  N   GLY A 447     -24.424 -47.953  26.101  1.00 16.81           N  
ATOM   6670  CA  GLY A 447     -23.733 -47.097  27.060  1.00 16.81           C  
ATOM   6671  C   GLY A 447     -22.717 -46.136  26.426  1.00 16.81           C  
ATOM   6672  O   GLY A 447     -22.102 -45.339  27.138  1.00 16.81           O  
ATOM   6673  H   GLY A 447     -25.328 -47.660  25.755  1.00 16.81           H  
ATOM   6674 1HA  GLY A 447     -24.474 -46.518  27.610  1.00 16.81           H  
ATOM   6675 2HA  GLY A 447     -23.224 -47.723  27.791  1.00 16.81           H  
ATOM   6676  N   THR A 448     -22.556 -46.180  25.098  1.00 15.96           N  
ATOM   6677  CA  THR A 448     -21.579 -45.315  24.443  1.00 15.96           C  
ATOM   6678  C   THR A 448     -22.224 -44.406  23.399  1.00 15.96           C  
ATOM   6679  O   THR A 448     -23.416 -44.508  23.104  1.00 15.96           O  
ATOM   6680  CB  THR A 448     -20.472 -46.145  23.753  1.00 15.96           C  
ATOM   6681  OG1 THR A 448     -21.007 -46.823  22.611  1.00 15.96           O  
ATOM   6682  CG2 THR A 448     -19.942 -47.191  24.716  1.00 15.96           C  
ATOM   6683  H   THR A 448     -23.062 -46.863  24.534  1.00 15.96           H  
ATOM   6684  HA  THR A 448     -21.112 -44.681  25.195  1.00 15.96           H  
ATOM   6685  HB  THR A 448     -19.662 -45.492  23.440  1.00 15.96           H  
ATOM   6686  HG1 THR A 448     -21.792 -47.348  22.889  1.00 15.96           H  
ATOM   6687 1HG2 THR A 448     -19.167 -47.776  24.223  1.00 15.96           H  
ATOM   6688 2HG2 THR A 448     -19.528 -46.703  25.596  1.00 15.96           H  
ATOM   6689 3HG2 THR A 448     -20.756 -47.855  25.015  1.00 15.96           H  
ATOM   6690  N   SER A 449     -21.409 -43.515  22.842  1.00 14.93           N  
ATOM   6691  CA  SER A 449     -21.809 -42.576  21.800  1.00 14.93           C  
ATOM   6692  C   SER A 449     -20.569 -42.205  21.007  1.00 14.93           C  
ATOM   6693  O   SER A 449     -19.469 -42.192  21.561  1.00 14.93           O  
ATOM   6694  CB  SER A 449     -22.450 -41.338  22.395  1.00 14.93           C  
ATOM   6695  OG  SER A 449     -22.851 -40.449  21.387  1.00 14.93           O  
ATOM   6696  H   SER A 449     -20.449 -43.496  23.152  1.00 14.93           H  
ATOM   6697  HA  SER A 449     -22.521 -43.063  21.133  1.00 14.93           H  
ATOM   6698 1HB  SER A 449     -23.314 -41.628  22.993  1.00 14.93           H  
ATOM   6699 2HB  SER A 449     -21.741 -40.844  23.058  1.00 14.93           H  
ATOM   6700  HG  SER A 449     -23.291 -39.722  21.837  1.00 14.93           H  
ATOM   6701  N   LEU A 450     -20.735 -41.907  19.718  1.00 13.86           N  
ATOM   6702  CA  LEU A 450     -19.599 -41.543  18.869  1.00 13.86           C  
ATOM   6703  C   LEU A 450     -19.774 -40.203  18.111  1.00 13.86           C  
ATOM   6704  O   LEU A 450     -20.038 -40.222  16.912  1.00 13.86           O  
ATOM   6705  CB  LEU A 450     -19.387 -42.688  17.858  1.00 13.86           C  
ATOM   6706  CG  LEU A 450     -19.072 -44.074  18.508  1.00 13.86           C  
ATOM   6707  CD1 LEU A 450     -19.116 -45.175  17.461  1.00 13.86           C  
ATOM   6708  CD2 LEU A 450     -17.715 -44.013  19.162  1.00 13.86           C  
ATOM   6709  H   LEU A 450     -21.669 -41.925  19.332  1.00 13.86           H  
ATOM   6710  HA  LEU A 450     -18.712 -41.470  19.495  1.00 13.86           H  
ATOM   6711 1HB  LEU A 450     -20.285 -42.795  17.246  1.00 13.86           H  
ATOM   6712 2HB  LEU A 450     -18.554 -42.427  17.205  1.00 13.86           H  
ATOM   6713  HG  LEU A 450     -19.822 -44.302  19.255  1.00 13.86           H  
ATOM   6714 1HD1 LEU A 450     -18.904 -46.133  17.932  1.00 13.86           H  
ATOM   6715 2HD1 LEU A 450     -20.097 -45.221  16.983  1.00 13.86           H  
ATOM   6716 3HD1 LEU A 450     -18.369 -44.965  16.725  1.00 13.86           H  
ATOM   6717 1HD2 LEU A 450     -17.492 -44.971  19.630  1.00 13.86           H  
ATOM   6718 2HD2 LEU A 450     -16.958 -43.791  18.410  1.00 13.86           H  
ATOM   6719 3HD2 LEU A 450     -17.711 -43.230  19.921  1.00 13.86           H  
ATOM   6720  N   PRO A 451     -19.675 -39.030  18.779  1.00 12.88           N  
ATOM   6721  CA  PRO A 451     -19.859 -37.699  18.212  1.00 12.88           C  
ATOM   6722  C   PRO A 451     -18.851 -37.406  17.098  1.00 12.88           C  
ATOM   6723  O   PRO A 451     -17.762 -37.979  17.096  1.00 12.88           O  
ATOM   6724  CB  PRO A 451     -19.575 -36.770  19.404  1.00 12.88           C  
ATOM   6725  CG  PRO A 451     -19.803 -37.618  20.622  1.00 12.88           C  
ATOM   6726  CD  PRO A 451     -19.353 -39.000  20.221  1.00 12.88           C  
ATOM   6727  HA  PRO A 451     -20.901 -37.621  17.871  1.00 12.88           H  
ATOM   6728 1HB  PRO A 451     -18.544 -36.378  19.332  1.00 12.88           H  
ATOM   6729 2HB  PRO A 451     -20.243 -35.900  19.377  1.00 12.88           H  
ATOM   6730 1HG  PRO A 451     -19.234 -37.220  21.474  1.00 12.88           H  
ATOM   6731 2HG  PRO A 451     -20.865 -37.591  20.911  1.00 12.88           H  
ATOM   6732 1HD  PRO A 451     -18.277 -39.146  20.391  1.00 12.88           H  
ATOM   6733 2HD  PRO A 451     -19.950 -39.674  20.791  1.00 12.88           H  
ATOM   6734  N   PRO A 452     -19.179 -36.514  16.151  1.00 12.11           N  
ATOM   6735  CA  PRO A 452     -18.278 -36.025  15.126  1.00 12.11           C  
ATOM   6736  C   PRO A 452     -17.269 -35.098  15.781  1.00 12.11           C  
ATOM   6737  O   PRO A 452     -17.586 -34.454  16.782  1.00 12.11           O  
ATOM   6738  CB  PRO A 452     -19.209 -35.253  14.189  1.00 12.11           C  
ATOM   6739  CG  PRO A 452     -20.366 -34.815  15.076  1.00 12.11           C  
ATOM   6740  CD  PRO A 452     -20.529 -35.930  16.103  1.00 12.11           C  
ATOM   6741  HA  PRO A 452     -17.787 -36.864  14.620  1.00 12.11           H  
ATOM   6742 1HB  PRO A 452     -18.666 -34.399  13.759  1.00 12.11           H  
ATOM   6743 2HB  PRO A 452     -19.504 -35.880  13.354  1.00 12.11           H  
ATOM   6744 1HG  PRO A 452     -20.129 -33.847  15.542  1.00 12.11           H  
ATOM   6745 2HG  PRO A 452     -21.271 -34.661  14.468  1.00 12.11           H  
ATOM   6746 1HD  PRO A 452     -20.798 -35.476  17.063  1.00 12.11           H  
ATOM   6747 2HD  PRO A 452     -21.271 -36.670  15.769  1.00 12.11           H  
ATOM   6748  N   THR A 453     -16.086 -34.992  15.190  1.00 11.58           N  
ATOM   6749  CA  THR A 453     -15.077 -34.070  15.694  1.00 11.58           C  
ATOM   6750  C   THR A 453     -14.492 -33.250  14.555  1.00 11.58           C  
ATOM   6751  O   THR A 453     -14.689 -33.567  13.384  1.00 11.58           O  
ATOM   6752  CB  THR A 453     -13.935 -34.826  16.397  1.00 11.58           C  
ATOM   6753  OG1 THR A 453     -13.221 -35.601  15.430  1.00 11.58           O  
ATOM   6754  CG2 THR A 453     -14.481 -35.760  17.491  1.00 11.58           C  
ATOM   6755  H   THR A 453     -15.881 -35.553  14.377  1.00 11.58           H  
ATOM   6756  HA  THR A 453     -15.541 -33.384  16.404  1.00 11.58           H  
ATOM   6757  HB  THR A 453     -13.255 -34.105  16.849  1.00 11.58           H  
ATOM   6758  HG1 THR A 453     -12.874 -35.010  14.753  1.00 11.58           H  
ATOM   6759 1HG2 THR A 453     -13.653 -36.276  17.973  1.00 11.58           H  
ATOM   6760 2HG2 THR A 453     -15.024 -35.172  18.233  1.00 11.58           H  
ATOM   6761 3HG2 THR A 453     -15.155 -36.497  17.056  1.00 11.58           H  
ATOM   6762  N   ALA A 454     -13.745 -32.210  14.895  1.00 11.27           N  
ATOM   6763  CA  ALA A 454     -13.058 -31.407  13.890  1.00 11.27           C  
ATOM   6764  C   ALA A 454     -11.895 -30.674  14.533  1.00 11.27           C  
ATOM   6765  O   ALA A 454     -11.922 -30.408  15.736  1.00 11.27           O  
ATOM   6766  CB  ALA A 454     -14.016 -30.421  13.235  1.00 11.27           C  
ATOM   6767  H   ALA A 454     -13.635 -31.978  15.872  1.00 11.27           H  
ATOM   6768  HA  ALA A 454     -12.657 -32.075  13.127  1.00 11.27           H  
ATOM   6769 1HB  ALA A 454     -13.481 -29.845  12.478  1.00 11.27           H  
ATOM   6770 2HB  ALA A 454     -14.835 -30.961  12.759  1.00 11.27           H  
ATOM   6771 3HB  ALA A 454     -14.415 -29.746  13.989  1.00 11.27           H  
ATOM   6772  N   THR A 455     -10.907 -30.332  13.718  1.00 11.14           N  
ATOM   6773  CA  THR A 455      -9.741 -29.569  14.140  1.00 11.14           C  
ATOM   6774  C   THR A 455      -8.897 -29.230  12.924  1.00 11.14           C  
ATOM   6775  O   THR A 455      -7.862 -28.575  13.039  1.00 11.14           O  
ATOM   6776  OXT THR A 455      -9.164 -29.771  11.851  1.00 11.14           O  
ATOM   6777  CB  THR A 455      -8.884 -30.349  15.162  1.00 11.14           C  
ATOM   6778  OG1 THR A 455      -7.781 -29.534  15.582  1.00 11.14           O  
ATOM   6779  CG2 THR A 455      -8.364 -31.635  14.544  1.00 11.14           C  
ATOM   6780  H   THR A 455     -10.968 -30.612  12.750  1.00 11.14           H  
ATOM   6781  HA  THR A 455     -10.074 -28.637  14.599  1.00 11.14           H  
ATOM   6782  HB  THR A 455      -9.482 -30.594  16.035  1.00 11.14           H  
ATOM   6783  HG1 THR A 455      -8.116 -28.747  16.021  1.00 11.14           H  
ATOM   6784 1HG2 THR A 455      -7.763 -32.171  15.277  1.00 11.14           H  
ATOM   6785 2HG2 THR A 455      -9.203 -32.258  14.238  1.00 11.14           H  
ATOM   6786 3HG2 THR A 455      -7.752 -31.399  13.675  1.00 11.14           H  
ENDMDL

