REMARK ID 465703 DOMAINID 460958 MODEL 1 2022-12-17_00000104_2_19
MODEL     1
ATOM      1  N   GLN A   1       0.428  -0.417  -0.488  1.00  1.36           N  
ATOM      2  CA  GLN A   1       1.487  -0.295   0.507  1.00  1.36           C  
ATOM      3  C   GLN A   1       1.915   1.160   0.624  1.00  1.36           C  
ATOM      4  O   GLN A   1       1.072   2.038   0.843  1.00  1.36           O  
ATOM      5  CB  GLN A   1       2.666  -1.205   0.145  1.00  1.36           C  
ATOM      6  CG  GLN A   1       2.329  -2.699   0.141  1.00  1.36           C  
ATOM      7  CD  GLN A   1       2.045  -3.269   1.538  1.00  1.36           C  
ATOM      8  OE1 GLN A   1       2.898  -3.201   2.442  1.00  1.36           O  
ATOM      9  NE2 GLN A   1       0.860  -3.851   1.713  1.00  1.36           N  
ATOM     10 1H   GLN A   1      -0.067  -1.285  -0.346  1.00  1.36           H  
ATOM     11 2H   GLN A   1      -0.213   0.356  -0.389  1.00  1.36           H  
ATOM     12 3H   GLN A   1       0.833  -0.405  -1.413  1.00  1.36           H  
ATOM     13  HA  GLN A   1       1.100  -0.606   1.464  1.00  1.36           H  
ATOM     14 1HB  GLN A   1       3.060  -0.936  -0.837  1.00  1.36           H  
ATOM     15 2HB  GLN A   1       3.465  -1.077   0.875  1.00  1.36           H  
ATOM     16 1HG  GLN A   1       1.441  -2.853  -0.472  1.00  1.36           H  
ATOM     17 2HG  GLN A   1       3.172  -3.244  -0.284  1.00  1.36           H  
ATOM     18 1HE2 GLN A   1       0.622  -4.251   2.598  1.00  1.36           H  
ATOM     19 2HE2 GLN A   1       0.207  -3.891   0.956  1.00  1.36           H  
ATOM     20  N   VAL A   2       3.219   1.407   0.500  1.00  1.17           N  
ATOM     21  CA  VAL A   2       3.765   2.758   0.559  1.00  1.17           C  
ATOM     22  C   VAL A   2       4.741   3.012  -0.585  1.00  1.17           C  
ATOM     23  O   VAL A   2       5.327   2.075  -1.130  1.00  1.17           O  
ATOM     24  CB  VAL A   2       4.514   2.987   1.880  1.00  1.17           C  
ATOM     25  CG1 VAL A   2       3.587   2.828   3.080  1.00  1.17           C  
ATOM     26  CG2 VAL A   2       5.626   2.030   1.970  1.00  1.17           C  
ATOM     27  H   VAL A   2       3.869   0.654   0.342  1.00  1.17           H  
ATOM     28  HA  VAL A   2       2.956   3.472   0.484  1.00  1.17           H  
ATOM     29  HB  VAL A   2       4.909   3.992   1.885  1.00  1.17           H  
ATOM     30 1HG1 VAL A   2       4.149   3.009   3.993  1.00  1.17           H  
ATOM     31 2HG1 VAL A   2       2.779   3.550   3.006  1.00  1.17           H  
ATOM     32 3HG1 VAL A   2       3.179   1.822   3.108  1.00  1.17           H  
ATOM     33 1HG2 VAL A   2       6.181   2.196   2.897  1.00  1.17           H  
ATOM     34 2HG2 VAL A   2       5.220   1.022   1.959  1.00  1.17           H  
ATOM     35 3HG2 VAL A   2       6.289   2.168   1.116  1.00  1.17           H  
ATOM     36  N   GLN A   3       4.958   4.290  -0.882  1.00  1.00           N  
ATOM     37  CA  GLN A   3       5.954   4.730  -1.848  1.00  1.00           C  
ATOM     38  C   GLN A   3       6.647   6.000  -1.381  1.00  1.00           C  
ATOM     39  O   GLN A   3       6.008   6.938  -0.894  1.00  1.00           O  
ATOM     40  CB  GLN A   3       5.318   4.998  -3.217  1.00  1.00           C  
ATOM     41  CG  GLN A   3       6.322   5.430  -4.290  1.00  1.00           C  
ATOM     42  CD  GLN A   3       5.693   5.642  -5.649  1.00  1.00           C  
ATOM     43  OE1 GLN A   3       4.487   5.880  -5.767  1.00  1.00           O  
ATOM     44  NE2 GLN A   3       6.510   5.559  -6.693  1.00  1.00           N  
ATOM     45  H   GLN A   3       4.369   4.987  -0.436  1.00  1.00           H  
ATOM     46  HA  GLN A   3       6.708   3.951  -1.952  1.00  1.00           H  
ATOM     47 1HB  GLN A   3       4.815   4.095  -3.566  1.00  1.00           H  
ATOM     48 2HB  GLN A   3       4.562   5.781  -3.120  1.00  1.00           H  
ATOM     49 1HG  GLN A   3       6.774   6.369  -3.987  1.00  1.00           H  
ATOM     50 2HG  GLN A   3       7.090   4.664  -4.383  1.00  1.00           H  
ATOM     51 1HE2 GLN A   3       6.154   5.691  -7.619  1.00  1.00           H  
ATOM     52 2HE2 GLN A   3       7.481   5.366  -6.553  1.00  1.00           H  
ATOM     53  N   LEU A   4       7.970   6.015  -1.514  1.00  0.86           N  
ATOM     54  CA  LEU A   4       8.764   7.179  -1.142  1.00  0.86           C  
ATOM     55  C   LEU A   4       9.501   7.749  -2.367  1.00  0.86           C  
ATOM     56  O   LEU A   4      10.132   6.995  -3.126  1.00  0.86           O  
ATOM     57  CB  LEU A   4       9.773   6.769  -0.061  1.00  0.86           C  
ATOM     58  CG  LEU A   4       9.224   6.176   1.233  1.00  0.86           C  
ATOM     59  CD1 LEU A   4      10.388   5.758   2.094  1.00  0.86           C  
ATOM     60  CD2 LEU A   4       8.367   7.166   1.923  1.00  0.86           C  
ATOM     61  H   LEU A   4       8.432   5.203  -1.896  1.00  0.86           H  
ATOM     62  HA  LEU A   4       8.106   7.949  -0.746  1.00  0.86           H  
ATOM     63 1HB  LEU A   4      10.375   6.001  -0.451  1.00  0.86           H  
ATOM     64 2HB  LEU A   4      10.404   7.619   0.184  1.00  0.86           H  
ATOM     65  HG  LEU A   4       8.638   5.285   1.010  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4      10.020   5.322   3.002  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4      10.995   5.024   1.562  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4      10.997   6.619   2.330  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4       7.975   6.740   2.846  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4       8.951   8.060   2.148  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4       7.549   7.422   1.265  1.00  0.86           H  
ATOM     72  N   VAL A   5       9.413   9.067  -2.563  1.00  0.76           N  
ATOM     73  CA  VAL A   5      10.080   9.714  -3.699  1.00  0.76           C  
ATOM     74  C   VAL A   5      10.941  10.896  -3.272  1.00  0.76           C  
ATOM     75  O   VAL A   5      10.449  11.830  -2.629  1.00  0.76           O  
ATOM     76  CB  VAL A   5       9.041  10.202  -4.722  1.00  0.76           C  
ATOM     77  CG1 VAL A   5       9.751  10.890  -5.882  1.00  0.76           C  
ATOM     78  CG2 VAL A   5       8.198   9.012  -5.218  1.00  0.76           C  
ATOM     79  H   VAL A   5       8.859   9.627  -1.910  1.00  0.76           H  
ATOM     80  HA  VAL A   5      10.728   8.983  -4.184  1.00  0.76           H  
ATOM     81  HB  VAL A   5       8.388  10.940  -4.251  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5       9.016  11.247  -6.601  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5      10.333  11.735  -5.512  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5      10.420  10.179  -6.370  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5       7.462   9.362  -5.939  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5       8.850   8.275  -5.691  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5       7.683   8.555  -4.380  1.00  0.76           H  
ATOM     88  N   GLU A   6      12.222  10.881  -3.645  1.00  0.70           N  
ATOM     89  CA  GLU A   6      13.101  11.961  -3.234  1.00  0.70           C  
ATOM     90  C   GLU A   6      13.497  12.955  -4.317  1.00  0.70           C  
ATOM     91  O   GLU A   6      13.556  12.634  -5.507  1.00  0.70           O  
ATOM     92  CB  GLU A   6      14.341  11.362  -2.645  1.00  0.70           C  
ATOM     93  CG  GLU A   6      14.075  10.568  -1.502  1.00  0.70           C  
ATOM     94  CD  GLU A   6      15.186   9.855  -1.144  1.00  0.70           C  
ATOM     95  OE1 GLU A   6      16.235  10.411  -0.991  1.00  0.70           O  
ATOM     96  OE2 GLU A   6      15.038   8.670  -1.064  1.00  0.70           O  
ATOM     97  H   GLU A   6      12.628  10.097  -4.160  1.00  0.70           H  
ATOM     98  HA  GLU A   6      12.593  12.510  -2.458  1.00  0.70           H  
ATOM     99 1HB  GLU A   6      14.875  10.792  -3.379  1.00  0.70           H  
ATOM    100 2HB  GLU A   6      14.992  12.169  -2.311  1.00  0.70           H  
ATOM    101 1HG  GLU A   6      13.797  11.220  -0.692  1.00  0.70           H  
ATOM    102 2HG  GLU A   6      13.250   9.887  -1.699  1.00  0.70           H  
ATOM    103  N   SER A   7      13.841  14.156  -3.857  1.00  0.67           N  
ATOM    104  CA  SER A   7      14.337  15.237  -4.694  1.00  0.67           C  
ATOM    105  C   SER A   7      15.342  16.133  -3.957  1.00  0.67           C  
ATOM    106  O   SER A   7      15.468  16.082  -2.731  1.00  0.67           O  
ATOM    107  CB  SER A   7      13.165  16.065  -5.165  1.00  0.67           C  
ATOM    108  OG  SER A   7      12.536  16.712  -4.089  1.00  0.67           O  
ATOM    109  H   SER A   7      13.685  14.330  -2.866  1.00  0.67           H  
ATOM    110  HA  SER A   7      14.835  14.798  -5.559  1.00  0.67           H  
ATOM    111 1HB  SER A   7      13.504  16.802  -5.888  1.00  0.67           H  
ATOM    112 2HB  SER A   7      12.448  15.416  -5.670  1.00  0.67           H  
ATOM    113  HG  SER A   7      12.278  16.014  -3.468  1.00  0.67           H  
ATOM    114  N   GLY A   8      16.055  16.982  -4.710  1.00  0.65           N  
ATOM    115  CA  GLY A   8      17.000  17.927  -4.091  1.00  0.65           C  
ATOM    116  C   GLY A   8      18.490  17.596  -4.264  1.00  0.65           C  
ATOM    117  O   GLY A   8      19.336  18.182  -3.595  1.00  0.65           O  
ATOM    118  H   GLY A   8      15.924  16.993  -5.711  1.00  0.65           H  
ATOM    119 1HA  GLY A   8      16.815  18.918  -4.505  1.00  0.65           H  
ATOM    120 2HA  GLY A   8      16.780  18.007  -3.027  1.00  0.65           H  
ATOM    121  N   GLY A   9      18.823  16.667  -5.150  1.00  0.65           N  
ATOM    122  CA  GLY A   9      20.233  16.334  -5.361  1.00  0.65           C  
ATOM    123  C   GLY A   9      20.887  17.352  -6.300  1.00  0.65           C  
ATOM    124  O   GLY A   9      20.309  18.407  -6.580  1.00  0.65           O  
ATOM    125  H   GLY A   9      18.108  16.193  -5.675  1.00  0.65           H  
ATOM    126 1HA  GLY A   9      20.756  16.320  -4.407  1.00  0.65           H  
ATOM    127 2HA  GLY A   9      20.320  15.336  -5.787  1.00  0.65           H  
ATOM    128  N   GLY A  10      22.083  17.038  -6.794  1.00  0.65           N  
ATOM    129  CA  GLY A  10      22.812  17.961  -7.669  1.00  0.65           C  
ATOM    130  C   GLY A  10      24.207  18.330  -7.157  1.00  0.65           C  
ATOM    131  O   GLY A  10      24.669  17.810  -6.136  1.00  0.65           O  
ATOM    132  H   GLY A  10      22.482  16.131  -6.559  1.00  0.65           H  
ATOM    133 1HA  GLY A  10      22.902  17.510  -8.657  1.00  0.65           H  
ATOM    134 2HA  GLY A  10      22.228  18.871  -7.797  1.00  0.65           H  
ATOM    135  N   LEU A  11      24.878  19.216  -7.901  1.00  0.66           N  
ATOM    136  CA  LEU A  11      26.252  19.635  -7.609  1.00  0.66           C  
ATOM    137  C   LEU A  11      26.362  20.887  -6.740  1.00  0.66           C  
ATOM    138  O   LEU A  11      25.835  21.951  -7.078  1.00  0.66           O  
ATOM    139  CB  LEU A  11      27.016  19.865  -8.918  1.00  0.66           C  
ATOM    140  CG  LEU A  11      28.453  20.409  -8.759  1.00  0.66           C  
ATOM    141  CD1 LEU A  11      29.314  19.405  -8.029  1.00  0.66           C  
ATOM    142  CD2 LEU A  11      29.029  20.700 -10.135  1.00  0.66           C  
ATOM    143  H   LEU A  11      24.419  19.609  -8.711  1.00  0.66           H  
ATOM    144  HA  LEU A  11      26.738  18.821  -7.081  1.00  0.66           H  
ATOM    145 1HB  LEU A  11      27.079  18.918  -9.452  1.00  0.66           H  
ATOM    146 2HB  LEU A  11      26.457  20.571  -9.529  1.00  0.66           H  
ATOM    147  HG  LEU A  11      28.432  21.326  -8.167  1.00  0.66           H  
ATOM    148 1HD1 LEU A  11      30.307  19.812  -7.914  1.00  0.66           H  
ATOM    149 2HD1 LEU A  11      28.904  19.217  -7.061  1.00  0.66           H  
ATOM    150 3HD1 LEU A  11      29.359  18.480  -8.592  1.00  0.66           H  
ATOM    151 1HD2 LEU A  11      30.042  21.091 -10.028  1.00  0.66           H  
ATOM    152 2HD2 LEU A  11      29.055  19.781 -10.720  1.00  0.66           H  
ATOM    153 3HD2 LEU A  11      28.406  21.436 -10.642  1.00  0.66           H  
ATOM    154  N   VAL A  12      27.050  20.724  -5.612  1.00  0.67           N  
ATOM    155  CA  VAL A  12      27.276  21.767  -4.617  1.00  0.67           C  
ATOM    156  C   VAL A  12      28.769  21.929  -4.293  1.00  0.67           C  
ATOM    157  O   VAL A  12      29.507  20.953  -4.206  1.00  0.67           O  
ATOM    158  CB  VAL A  12      26.468  21.460  -3.343  1.00  0.67           C  
ATOM    159  CG1 VAL A  12      26.720  22.498  -2.249  1.00  0.67           C  
ATOM    160  CG2 VAL A  12      25.005  21.452  -3.668  1.00  0.67           C  
ATOM    161  H   VAL A  12      27.431  19.792  -5.436  1.00  0.67           H  
ATOM    162  HA  VAL A  12      26.913  22.710  -5.026  1.00  0.67           H  
ATOM    163  HB  VAL A  12      26.763  20.488  -2.964  1.00  0.67           H  
ATOM    164 1HG1 VAL A  12      26.127  22.254  -1.368  1.00  0.67           H  
ATOM    165 2HG1 VAL A  12      27.758  22.495  -1.984  1.00  0.67           H  
ATOM    166 3HG1 VAL A  12      26.434  23.483  -2.606  1.00  0.67           H  
ATOM    167 1HG2 VAL A  12      24.461  21.240  -2.771  1.00  0.67           H  
ATOM    168 2HG2 VAL A  12      24.709  22.430  -4.046  1.00  0.67           H  
ATOM    169 3HG2 VAL A  12      24.787  20.691  -4.416  1.00  0.67           H  
ATOM    170  N   LYS A  13      29.240  23.161  -4.185  1.00  0.67           N  
ATOM    171  CA  LYS A  13      30.644  23.363  -3.843  1.00  0.67           C  
ATOM    172  C   LYS A  13      30.877  23.062  -2.351  1.00  0.67           C  
ATOM    173  O   LYS A  13      29.971  23.297  -1.546  1.00  0.67           O  
ATOM    174  CB  LYS A  13      31.069  24.788  -4.167  1.00  0.67           C  
ATOM    175  CG  LYS A  13      31.078  25.107  -5.655  1.00  0.67           C  
ATOM    176  CD  LYS A  13      31.572  26.525  -5.917  1.00  0.67           C  
ATOM    177  CE  LYS A  13      31.582  26.842  -7.408  1.00  0.67           C  
ATOM    178  NZ  LYS A  13      32.024  28.241  -7.678  1.00  0.67           N  
ATOM    179  H   LYS A  13      28.623  23.951  -4.306  1.00  0.67           H  
ATOM    180  HA  LYS A  13      31.221  22.695  -4.462  1.00  0.67           H  
ATOM    181 1HB  LYS A  13      30.394  25.487  -3.676  1.00  0.67           H  
ATOM    182 2HB  LYS A  13      32.069  24.977  -3.778  1.00  0.67           H  
ATOM    183 1HG  LYS A  13      31.728  24.398  -6.173  1.00  0.67           H  
ATOM    184 2HG  LYS A  13      30.071  25.001  -6.053  1.00  0.67           H  
ATOM    185 1HD  LYS A  13      30.932  27.240  -5.400  1.00  0.67           H  
ATOM    186 2HD  LYS A  13      32.589  26.625  -5.533  1.00  0.67           H  
ATOM    187 1HE  LYS A  13      32.262  26.153  -7.911  1.00  0.67           H  
ATOM    188 2HE  LYS A  13      30.579  26.705  -7.810  1.00  0.67           H  
ATOM    189 1HZ  LYS A  13      32.020  28.411  -8.673  1.00  0.67           H  
ATOM    190 2HZ  LYS A  13      31.394  28.888  -7.224  1.00  0.67           H  
ATOM    191 3HZ  LYS A  13      32.959  28.372  -7.318  1.00  0.67           H  
ATOM    192  N   PRO A  14      32.064  22.576  -1.941  1.00  0.66           N  
ATOM    193  CA  PRO A  14      32.412  22.312  -0.565  1.00  0.66           C  
ATOM    194  C   PRO A  14      32.181  23.562   0.254  1.00  0.66           C  
ATOM    195  O   PRO A  14      32.477  24.673  -0.191  1.00  0.66           O  
ATOM    196  CB  PRO A  14      33.905  21.997  -0.650  1.00  0.66           C  
ATOM    197  CG  PRO A  14      34.097  21.460  -2.029  1.00  0.66           C  
ATOM    198  CD  PRO A  14      33.128  22.241  -2.888  1.00  0.66           C  
ATOM    199  HA  PRO A  14      31.827  21.461  -0.187  1.00  0.66           H  
ATOM    200 1HB  PRO A  14      34.493  22.902  -0.448  1.00  0.66           H  
ATOM    201 2HB  PRO A  14      34.171  21.261   0.127  1.00  0.66           H  
ATOM    202 1HG  PRO A  14      35.141  21.600  -2.346  1.00  0.66           H  
ATOM    203 2HG  PRO A  14      33.931  20.386  -2.035  1.00  0.66           H  
ATOM    204 1HD  PRO A  14      33.589  23.136  -3.290  1.00  0.66           H  
ATOM    205 2HD  PRO A  14      32.775  21.556  -3.643  1.00  0.66           H  
ATOM    206  N   GLY A  15      31.642  23.379   1.443  1.00  0.65           N  
ATOM    207  CA  GLY A  15      31.344  24.471   2.352  1.00  0.65           C  
ATOM    208  C   GLY A  15      29.930  25.025   2.163  1.00  0.65           C  
ATOM    209  O   GLY A  15      29.450  25.789   3.003  1.00  0.65           O  
ATOM    210  H   GLY A  15      31.442  22.429   1.742  1.00  0.65           H  
ATOM    211 1HA  GLY A  15      31.466  24.122   3.377  1.00  0.65           H  
ATOM    212 2HA  GLY A  15      32.069  25.270   2.202  1.00  0.65           H  
ATOM    213  N   GLY A  16      29.247  24.614   1.091  1.00  0.64           N  
ATOM    214  CA  GLY A  16      27.898  25.092   0.810  1.00  0.64           C  
ATOM    215  C   GLY A  16      26.849  24.265   1.533  1.00  0.64           C  
ATOM    216  O   GLY A  16      27.161  23.542   2.489  1.00  0.64           O  
ATOM    217  H   GLY A  16      29.685  23.998   0.404  1.00  0.64           H  
ATOM    218 1HA  GLY A  16      27.811  26.139   1.101  1.00  0.64           H  
ATOM    219 2HA  GLY A  16      27.723  25.043  -0.264  1.00  0.64           H  
ATOM    220  N   SER A  17      25.601  24.341   1.065  1.00  0.62           N  
ATOM    221  CA  SER A  17      24.515  23.618   1.727  1.00  0.62           C  
ATOM    222  C   SER A  17      23.563  22.980   0.721  1.00  0.62           C  
ATOM    223  O   SER A  17      23.478  23.407  -0.433  1.00  0.62           O  
ATOM    224  CB  SER A  17      23.752  24.543   2.648  1.00  0.62           C  
ATOM    225  OG  SER A  17      23.138  25.576   1.922  1.00  0.62           O  
ATOM    226  H   SER A  17      25.401  24.925   0.266  1.00  0.62           H  
ATOM    227  HA  SER A  17      24.939  22.840   2.347  1.00  0.62           H  
ATOM    228 1HB  SER A  17      22.996  23.970   3.191  1.00  0.62           H  
ATOM    229 2HB  SER A  17      24.435  24.963   3.386  1.00  0.62           H  
ATOM    230  HG  SER A  17      22.519  25.146   1.327  1.00  0.62           H  
ATOM    231  N   LEU A  18      22.850  21.955   1.185  1.00  0.61           N  
ATOM    232  CA  LEU A  18      21.867  21.235   0.376  1.00  0.61           C  
ATOM    233  C   LEU A  18      20.710  20.668   1.196  1.00  0.61           C  
ATOM    234  O   LEU A  18      20.905  20.165   2.301  1.00  0.61           O  
ATOM    235  CB  LEU A  18      22.578  20.112  -0.382  1.00  0.61           C  
ATOM    236  CG  LEU A  18      21.734  19.236  -1.299  1.00  0.61           C  
ATOM    237  CD1 LEU A  18      22.533  18.834  -2.505  1.00  0.61           C  
ATOM    238  CD2 LEU A  18      21.352  18.010  -0.554  1.00  0.61           C  
ATOM    239  H   LEU A  18      23.023  21.663   2.147  1.00  0.61           H  
ATOM    240  HA  LEU A  18      21.453  21.930  -0.351  1.00  0.61           H  
ATOM    241 1HB  LEU A  18      23.364  20.548  -0.971  1.00  0.61           H  
ATOM    242 2HB  LEU A  18      23.041  19.453   0.352  1.00  0.61           H  
ATOM    243  HG  LEU A  18      20.840  19.767  -1.629  1.00  0.61           H  
ATOM    244 1HD1 LEU A  18      21.932  18.186  -3.142  1.00  0.61           H  
ATOM    245 2HD1 LEU A  18      22.814  19.708  -3.064  1.00  0.61           H  
ATOM    246 3HD1 LEU A  18      23.406  18.316  -2.174  1.00  0.61           H  
ATOM    247 1HD2 LEU A  18      20.772  17.402  -1.215  1.00  0.61           H  
ATOM    248 2HD2 LEU A  18      22.246  17.471  -0.245  1.00  0.61           H  
ATOM    249 3HD2 LEU A  18      20.764  18.271   0.323  1.00  0.61           H  
ATOM    250  N   ARG A  19      19.493  20.748   0.659  1.00  0.61           N  
ATOM    251  CA  ARG A  19      18.365  20.144   1.360  1.00  0.61           C  
ATOM    252  C   ARG A  19      17.682  19.086   0.496  1.00  0.61           C  
ATOM    253  O   ARG A  19      17.283  19.363  -0.638  1.00  0.61           O  
ATOM    254  CB  ARG A  19      17.333  21.196   1.769  1.00  0.61           C  
ATOM    255  CG  ARG A  19      16.143  20.632   2.563  1.00  0.61           C  
ATOM    256  CD  ARG A  19      15.143  21.679   2.941  1.00  0.61           C  
ATOM    257  NE  ARG A  19      15.645  22.660   3.917  1.00  0.61           N  
ATOM    258  CZ  ARG A  19      14.966  23.766   4.292  1.00  0.61           C  
ATOM    259  NH1 ARG A  19      13.775  24.022   3.790  1.00  0.61           N  
ATOM    260  NH2 ARG A  19      15.512  24.587   5.166  1.00  0.61           N  
ATOM    261  H   ARG A  19      19.358  21.190  -0.240  1.00  0.61           H  
ATOM    262  HA  ARG A  19      18.726  19.652   2.256  1.00  0.61           H  
ATOM    263 1HB  ARG A  19      17.812  21.952   2.394  1.00  0.61           H  
ATOM    264 2HB  ARG A  19      16.940  21.693   0.884  1.00  0.61           H  
ATOM    265 1HG  ARG A  19      15.631  19.878   1.962  1.00  0.61           H  
ATOM    266 2HG  ARG A  19      16.515  20.162   3.477  1.00  0.61           H  
ATOM    267 1HD  ARG A  19      14.839  22.218   2.046  1.00  0.61           H  
ATOM    268 2HD  ARG A  19      14.273  21.192   3.377  1.00  0.61           H  
ATOM    269  HE  ARG A  19      16.570  22.527   4.356  1.00  0.61           H  
ATOM    270 1HH1 ARG A  19      13.364  23.389   3.120  1.00  0.61           H  
ATOM    271 2HH1 ARG A  19      13.277  24.851   4.076  1.00  0.61           H  
ATOM    272 1HH2 ARG A  19      16.446  24.357   5.530  1.00  0.61           H  
ATOM    273 2HH2 ARG A  19      15.029  25.418   5.463  1.00  0.61           H  
ATOM    274  N   LEU A  20      17.544  17.882   1.047  1.00  0.62           N  
ATOM    275  CA  LEU A  20      16.856  16.791   0.369  1.00  0.62           C  
ATOM    276  C   LEU A  20      15.440  16.700   0.895  1.00  0.62           C  
ATOM    277  O   LEU A  20      15.186  16.970   2.075  1.00  0.62           O  
ATOM    278  CB  LEU A  20      17.560  15.438   0.553  1.00  0.62           C  
ATOM    279  CG  LEU A  20      18.950  15.306   0.007  1.00  0.62           C  
ATOM    280  CD1 LEU A  20      19.517  13.950   0.357  1.00  0.62           C  
ATOM    281  CD2 LEU A  20      18.875  15.473  -1.491  1.00  0.62           C  
ATOM    282  H   LEU A  20      17.913  17.727   1.982  1.00  0.62           H  
ATOM    283  HA  LEU A  20      16.813  17.009  -0.698  1.00  0.62           H  
ATOM    284 1HB  LEU A  20      17.599  15.215   1.611  1.00  0.62           H  
ATOM    285 2HB  LEU A  20      16.949  14.676   0.067  1.00  0.62           H  
ATOM    286  HG  LEU A  20      19.590  16.057   0.445  1.00  0.62           H  
ATOM    287 1HD1 LEU A  20      20.524  13.869  -0.052  1.00  0.62           H  
ATOM    288 2HD1 LEU A  20      19.552  13.835   1.433  1.00  0.62           H  
ATOM    289 3HD1 LEU A  20      18.884  13.172  -0.071  1.00  0.62           H  
ATOM    290 1HD2 LEU A  20      19.864  15.378  -1.936  1.00  0.62           H  
ATOM    291 2HD2 LEU A  20      18.219  14.713  -1.908  1.00  0.62           H  
ATOM    292 3HD2 LEU A  20      18.467  16.455  -1.707  1.00  0.62           H  
ATOM    293  N   SER A  21      14.529  16.267   0.037  1.00  0.64           N  
ATOM    294  CA  SER A  21      13.135  16.113   0.422  1.00  0.64           C  
ATOM    295  C   SER A  21      12.520  14.822  -0.080  1.00  0.64           C  
ATOM    296  O   SER A  21      12.571  14.506  -1.268  1.00  0.64           O  
ATOM    297  CB  SER A  21      12.332  17.277  -0.106  1.00  0.64           C  
ATOM    298  OG  SER A  21      10.973  17.124   0.178  1.00  0.64           O  
ATOM    299  H   SER A  21      14.814  16.080  -0.926  1.00  0.64           H  
ATOM    300  HA  SER A  21      13.076  16.112   1.510  1.00  0.64           H  
ATOM    301 1HB  SER A  21      12.702  18.194   0.345  1.00  0.64           H  
ATOM    302 2HB  SER A  21      12.478  17.363  -1.184  1.00  0.64           H  
ATOM    303  HG  SER A  21      10.927  16.773   1.076  1.00  0.64           H  
ATOM    304  N   CYS A  22      11.974  14.064   0.864  1.00  0.68           N  
ATOM    305  CA  CYS A  22      11.344  12.769   0.649  1.00  0.68           C  
ATOM    306  C   CYS A  22       9.840  12.812   0.854  1.00  0.68           C  
ATOM    307  O   CYS A  22       9.363  13.005   1.973  1.00  0.68           O  
ATOM    308  CB  CYS A  22      11.943  11.752   1.605  1.00  0.68           C  
ATOM    309  SG  CYS A  22      11.189  10.124   1.571  1.00  0.68           S  
ATOM    310  H   CYS A  22      12.000  14.423   1.812  1.00  0.68           H  
ATOM    311  HA  CYS A  22      11.546  12.453  -0.373  1.00  0.68           H  
ATOM    312 1HB  CYS A  22      12.990  11.640   1.373  1.00  0.68           H  
ATOM    313 2HB  CYS A  22      11.889  12.132   2.602  1.00  0.68           H  
ATOM    314  N   ALA A  23       9.087  12.659  -0.225  1.00  0.75           N  
ATOM    315  CA  ALA A  23       7.640  12.705  -0.104  1.00  0.75           C  
ATOM    316  C   ALA A  23       7.124  11.293   0.015  1.00  0.75           C  
ATOM    317  O   ALA A  23       7.591  10.394  -0.692  1.00  0.75           O  
ATOM    318  CB  ALA A  23       7.016  13.410  -1.284  1.00  0.75           C  
ATOM    319  H   ALA A  23       9.525  12.487  -1.131  1.00  0.75           H  
ATOM    320  HA  ALA A  23       7.377  13.243   0.807  1.00  0.75           H  
ATOM    321 1HB  ALA A  23       5.932  13.431  -1.157  1.00  0.75           H  
ATOM    322 2HB  ALA A  23       7.397  14.430  -1.338  1.00  0.75           H  
ATOM    323 3HB  ALA A  23       7.269  12.875  -2.200  1.00  0.75           H  
ATOM    324  N   ALA A  24       6.145  11.091   0.881  1.00  0.86           N  
ATOM    325  CA  ALA A  24       5.596   9.762   1.047  1.00  0.86           C  
ATOM    326  C   ALA A  24       4.126   9.694   0.653  1.00  0.86           C  
ATOM    327  O   ALA A  24       3.363  10.633   0.883  1.00  0.86           O  
ATOM    328  CB  ALA A  24       5.796   9.341   2.488  1.00  0.86           C  
ATOM    329  H   ALA A  24       5.810  11.855   1.469  1.00  0.86           H  
ATOM    330  HA  ALA A  24       6.143   9.085   0.399  1.00  0.86           H  
ATOM    331 1HB  ALA A  24       5.449   8.357   2.609  1.00  0.86           H  
ATOM    332 2HB  ALA A  24       6.850   9.385   2.736  1.00  0.86           H  
ATOM    333 3HB  ALA A  24       5.249  10.011   3.141  1.00  0.86           H  
ATOM    334  N   SER A  25       3.718   8.544   0.121  1.00  0.99           N  
ATOM    335  CA  SER A  25       2.323   8.304  -0.248  1.00  0.99           C  
ATOM    336  C   SER A  25       1.930   6.851  -0.003  1.00  0.99           C  
ATOM    337  O   SER A  25       2.738   5.933  -0.163  1.00  0.99           O  
ATOM    338  CB  SER A  25       2.100   8.653  -1.701  1.00  0.99           C  
ATOM    339  OG  SER A  25       0.775   8.394  -2.075  1.00  0.99           O  
ATOM    340  H   SER A  25       4.421   7.834  -0.083  1.00  0.99           H  
ATOM    341  HA  SER A  25       1.687   8.940   0.370  1.00  0.99           H  
ATOM    342 1HB  SER A  25       2.330   9.706  -1.863  1.00  0.99           H  
ATOM    343 2HB  SER A  25       2.779   8.067  -2.322  1.00  0.99           H  
ATOM    344  HG  SER A  25       0.619   7.467  -1.863  1.00  0.99           H  
ATOM    345  N   GLY A  26       0.685   6.632   0.421  1.00  1.15           N  
ATOM    346  CA  GLY A  26       0.249   5.271   0.729  1.00  1.15           C  
ATOM    347  C   GLY A  26      -0.187   5.179   2.185  1.00  1.15           C  
ATOM    348  O   GLY A  26      -0.759   6.132   2.721  1.00  1.15           O  
ATOM    349  H   GLY A  26       0.048   7.409   0.542  1.00  1.15           H  
ATOM    350 1HA  GLY A  26      -0.580   4.993   0.079  1.00  1.15           H  
ATOM    351 2HA  GLY A  26       1.048   4.568   0.543  1.00  1.15           H  
ATOM    352  N   PHE A  27       0.050   4.024   2.803  1.00  1.31           N  
ATOM    353  CA  PHE A  27      -0.384   3.777   4.180  1.00  1.31           C  
ATOM    354  C   PHE A  27       0.037   4.924   5.084  1.00  1.31           C  
ATOM    355  O   PHE A  27       1.109   5.494   4.914  1.00  1.31           O  
ATOM    356  CB  PHE A  27       0.222   2.500   4.765  1.00  1.31           C  
ATOM    357  CG  PHE A  27      -0.283   1.207   4.194  1.00  1.31           C  
ATOM    358  CD1 PHE A  27      -1.528   1.124   3.596  1.00  1.31           C  
ATOM    359  CD2 PHE A  27       0.473   0.049   4.306  1.00  1.31           C  
ATOM    360  CE1 PHE A  27      -1.996  -0.085   3.109  1.00  1.31           C  
ATOM    361  CE2 PHE A  27       0.007  -1.153   3.836  1.00  1.31           C  
ATOM    362  CZ  PHE A  27      -1.229  -1.224   3.231  1.00  1.31           C  
ATOM    363  H   PHE A  27       0.519   3.293   2.270  1.00  1.31           H  
ATOM    364  HA  PHE A  27      -1.472   3.702   4.196  1.00  1.31           H  
ATOM    365 1HB  PHE A  27       1.289   2.527   4.640  1.00  1.31           H  
ATOM    366 2HB  PHE A  27       0.033   2.487   5.837  1.00  1.31           H  
ATOM    367  HD1 PHE A  27      -2.142   2.022   3.510  1.00  1.31           H  
ATOM    368  HD2 PHE A  27       1.444   0.089   4.779  1.00  1.31           H  
ATOM    369  HE1 PHE A  27      -2.977  -0.137   2.637  1.00  1.31           H  
ATOM    370  HE2 PHE A  27       0.617  -2.049   3.942  1.00  1.31           H  
ATOM    371  HZ  PHE A  27      -1.600  -2.176   2.857  1.00  1.31           H  
ATOM    372  N   THR A  28      -0.793   5.228   6.078  1.00  1.44           N  
ATOM    373  CA  THR A  28      -0.536   6.341   6.984  1.00  1.44           C  
ATOM    374  C   THR A  28       0.891   6.359   7.517  1.00  1.44           C  
ATOM    375  O   THR A  28       1.343   5.437   8.192  1.00  1.44           O  
ATOM    376  CB  THR A  28      -1.530   6.273   8.161  1.00  1.44           C  
ATOM    377  OG1 THR A  28      -2.874   6.342   7.659  1.00  1.44           O  
ATOM    378  CG2 THR A  28      -1.293   7.372   9.143  1.00  1.44           C  
ATOM    379  H   THR A  28      -1.647   4.702   6.182  1.00  1.44           H  
ATOM    380  HA  THR A  28      -0.702   7.269   6.434  1.00  1.44           H  
ATOM    381  HB  THR A  28      -1.402   5.319   8.683  1.00  1.44           H  
ATOM    382  HG1 THR A  28      -3.489   6.249   8.396  1.00  1.44           H  
ATOM    383 1HG2 THR A  28      -2.003   7.284   9.965  1.00  1.44           H  
ATOM    384 2HG2 THR A  28      -0.300   7.271   9.527  1.00  1.44           H  
ATOM    385 3HG2 THR A  28      -1.413   8.339   8.660  1.00  1.44           H  
ATOM    386  N   PHE A  29       1.573   7.484   7.318  1.00  1.50           N  
ATOM    387  CA  PHE A  29       2.974   7.571   7.700  1.00  1.50           C  
ATOM    388  C   PHE A  29       3.208   8.013   9.116  1.00  1.50           C  
ATOM    389  O   PHE A  29       4.328   7.967   9.612  1.00  1.50           O  
ATOM    390  CB  PHE A  29       3.706   8.441   6.724  1.00  1.50           C  
ATOM    391  CG  PHE A  29       3.742   7.758   5.450  1.00  1.50           C  
ATOM    392  CD1 PHE A  29       2.844   8.101   4.483  1.00  1.50           C  
ATOM    393  CD2 PHE A  29       4.645   6.724   5.221  1.00  1.50           C  
ATOM    394  CE1 PHE A  29       2.818   7.439   3.311  1.00  1.50           C  
ATOM    395  CE2 PHE A  29       4.629   6.055   4.034  1.00  1.50           C  
ATOM    396  CZ  PHE A  29       3.704   6.409   3.070  1.00  1.50           C  
ATOM    397  H   PHE A  29       1.140   8.239   6.804  1.00  1.50           H  
ATOM    398  HA  PHE A  29       3.400   6.589   7.579  1.00  1.50           H  
ATOM    399 1HB  PHE A  29       3.199   9.398   6.605  1.00  1.50           H  
ATOM    400 2HB  PHE A  29       4.724   8.602   7.069  1.00  1.50           H  
ATOM    401  HD1 PHE A  29       2.131   8.903   4.672  1.00  1.50           H  
ATOM    402  HD2 PHE A  29       5.358   6.445   6.000  1.00  1.50           H  
ATOM    403  HE1 PHE A  29       2.087   7.724   2.579  1.00  1.50           H  
ATOM    404  HE2 PHE A  29       5.332   5.245   3.856  1.00  1.50           H  
ATOM    405  HZ  PHE A  29       3.669   5.885   2.127  1.00  1.50           H  
ATOM    406  N   SER A  30       2.137   8.318   9.821  1.00  1.48           N  
ATOM    407  CA  SER A  30       2.255   8.674  11.224  1.00  1.48           C  
ATOM    408  C   SER A  30       2.488   7.395  12.038  1.00  1.48           C  
ATOM    409  O   SER A  30       2.722   7.457  13.240  1.00  1.48           O  
ATOM    410  CB  SER A  30       1.043   9.438  11.719  1.00  1.48           C  
ATOM    411  OG  SER A  30      -0.103   8.640  11.738  1.00  1.48           O  
ATOM    412  H   SER A  30       1.236   8.323   9.370  1.00  1.48           H  
ATOM    413  HA  SER A  30       3.129   9.318  11.350  1.00  1.48           H  
ATOM    414 1HB  SER A  30       1.245   9.807  12.724  1.00  1.48           H  
ATOM    415 2HB  SER A  30       0.876  10.306  11.083  1.00  1.48           H  
ATOM    416  HG  SER A  30       0.142   7.825  12.206  1.00  1.48           H  
ATOM    417  N   ASP A  31       2.373   6.227  11.379  1.00  1.37           N  
ATOM    418  CA  ASP A  31       2.640   4.945  12.006  1.00  1.37           C  
ATOM    419  C   ASP A  31       4.042   4.410  11.640  1.00  1.37           C  
ATOM    420  O   ASP A  31       4.389   3.282  12.000  1.00  1.37           O  
ATOM    421  CB  ASP A  31       1.583   3.929  11.575  1.00  1.37           C  
ATOM    422  CG  ASP A  31       0.170   4.273  12.081  1.00  1.37           C  
ATOM    423  OD1 ASP A  31       0.043   4.681  13.214  1.00  1.37           O  
ATOM    424  OD2 ASP A  31      -0.765   4.116  11.330  1.00  1.37           O  
ATOM    425  H   ASP A  31       2.127   6.209  10.388  1.00  1.37           H  
ATOM    426  HA  ASP A  31       2.594   5.069  13.087  1.00  1.37           H  
ATOM    427 1HB  ASP A  31       1.558   3.888  10.479  1.00  1.37           H  
ATOM    428 2HB  ASP A  31       1.859   2.940  11.934  1.00  1.37           H  
ATOM    429  N   TYR A  32       4.843   5.217  10.926  1.00  1.23           N  
ATOM    430  CA  TYR A  32       6.182   4.809  10.488  1.00  1.23           C  
ATOM    431  C   TYR A  32       7.299   5.706  10.986  1.00  1.23           C  
ATOM    432  O   TYR A  32       7.150   6.921  11.115  1.00  1.23           O  
ATOM    433  CB  TYR A  32       6.273   4.807   8.965  1.00  1.23           C  
ATOM    434  CG  TYR A  32       5.499   3.750   8.215  1.00  1.23           C  
ATOM    435  CD1 TYR A  32       4.156   3.893   8.008  1.00  1.23           C  
ATOM    436  CD2 TYR A  32       6.171   2.673   7.656  1.00  1.23           C  
ATOM    437  CE1 TYR A  32       3.458   2.980   7.268  1.00  1.23           C  
ATOM    438  CE2 TYR A  32       5.481   1.753   6.905  1.00  1.23           C  
ATOM    439  CZ  TYR A  32       4.120   1.908   6.716  1.00  1.23           C  
ATOM    440  OH  TYR A  32       3.416   1.005   5.981  1.00  1.23           O  
ATOM    441  H   TYR A  32       4.533   6.149  10.655  1.00  1.23           H  
ATOM    442  HA  TYR A  32       6.378   3.804  10.859  1.00  1.23           H  
ATOM    443 1HB  TYR A  32       5.943   5.782   8.596  1.00  1.23           H  
ATOM    444 2HB  TYR A  32       7.326   4.707   8.687  1.00  1.23           H  
ATOM    445  HD1 TYR A  32       3.647   4.725   8.443  1.00  1.23           H  
ATOM    446  HD2 TYR A  32       7.246   2.560   7.806  1.00  1.23           H  
ATOM    447  HE1 TYR A  32       2.384   3.110   7.120  1.00  1.23           H  
ATOM    448  HE2 TYR A  32       6.009   0.904   6.462  1.00  1.23           H  
ATOM    449  HH  TYR A  32       2.496   1.283   5.951  1.00  1.23           H  
ATOM    450  N   TYR A  33       8.452   5.104  11.171  1.00  1.08           N  
ATOM    451  CA  TYR A  33       9.651   5.836  11.532  1.00  1.08           C  
ATOM    452  C   TYR A  33      10.378   6.110  10.242  1.00  1.08           C  
ATOM    453  O   TYR A  33      10.333   5.288   9.321  1.00  1.08           O  
ATOM    454  CB  TYR A  33      10.469   5.005  12.508  1.00  1.08           C  
ATOM    455  CG  TYR A  33       9.778   4.923  13.853  1.00  1.08           C  
ATOM    456  CD1 TYR A  33       8.655   4.138  14.000  1.00  1.08           C  
ATOM    457  CD2 TYR A  33      10.281   5.603  14.932  1.00  1.08           C  
ATOM    458  CE1 TYR A  33       8.017   4.060  15.221  1.00  1.08           C  
ATOM    459  CE2 TYR A  33       9.652   5.528  16.160  1.00  1.08           C  
ATOM    460  CZ  TYR A  33       8.520   4.763  16.305  1.00  1.08           C  
ATOM    461  OH  TYR A  33       7.884   4.693  17.527  1.00  1.08           O  
ATOM    462  H   TYR A  33       8.491   4.096  11.035  1.00  1.08           H  
ATOM    463  HA  TYR A  33       9.385   6.792  11.988  1.00  1.08           H  
ATOM    464 1HB  TYR A  33      10.604   3.991  12.120  1.00  1.08           H  
ATOM    465 2HB  TYR A  33      11.453   5.455  12.646  1.00  1.08           H  
ATOM    466  HD1 TYR A  33       8.262   3.598  13.147  1.00  1.08           H  
ATOM    467  HD2 TYR A  33      11.181   6.207  14.814  1.00  1.08           H  
ATOM    468  HE1 TYR A  33       7.119   3.453  15.328  1.00  1.08           H  
ATOM    469  HE2 TYR A  33      10.054   6.076  17.013  1.00  1.08           H  
ATOM    470  HH  TYR A  33       8.326   5.273  18.153  1.00  1.08           H  
ATOM    471  N   MET A  34      11.010   7.266  10.131  1.00  0.95           N  
ATOM    472  CA  MET A  34      11.679   7.557   8.877  1.00  0.95           C  
ATOM    473  C   MET A  34      13.171   7.720   9.041  1.00  0.95           C  
ATOM    474  O   MET A  34      13.659   8.139  10.093  1.00  0.95           O  
ATOM    475  CB  MET A  34      11.108   8.786   8.224  1.00  0.95           C  
ATOM    476  CG  MET A  34       9.598   8.829   7.986  1.00  0.95           C  
ATOM    477  SD  MET A  34       9.043   7.638   6.765  1.00  0.95           S  
ATOM    478  CE  MET A  34       9.857   8.276   5.299  1.00  0.95           C  
ATOM    479  H   MET A  34      11.049   7.921  10.917  1.00  0.95           H  
ATOM    480  HA  MET A  34      11.531   6.723   8.198  1.00  0.95           H  
ATOM    481 1HB  MET A  34      11.430   9.679   8.738  1.00  0.95           H  
ATOM    482 2HB  MET A  34      11.534   8.784   7.251  1.00  0.95           H  
ATOM    483 1HG  MET A  34       9.071   8.635   8.923  1.00  0.95           H  
ATOM    484 2HG  MET A  34       9.326   9.818   7.644  1.00  0.95           H  
ATOM    485 1HE  MET A  34       9.626   7.644   4.457  1.00  0.95           H  
ATOM    486 2HE  MET A  34       9.529   9.294   5.094  1.00  0.95           H  
ATOM    487 3HE  MET A  34      10.938   8.267   5.459  1.00  0.95           H  
ATOM    488  N   SER A  35      13.903   7.424   7.979  1.00  0.84           N  
ATOM    489  CA  SER A  35      15.340   7.565   8.031  1.00  0.84           C  
ATOM    490  C   SER A  35      15.993   7.892   6.721  1.00  0.84           C  
ATOM    491  O   SER A  35      15.428   7.706   5.639  1.00  0.84           O  
ATOM    492  CB  SER A  35      15.959   6.277   8.523  1.00  0.84           C  
ATOM    493  OG  SER A  35      15.762   5.242   7.606  1.00  0.84           O  
ATOM    494  H   SER A  35      13.451   7.052   7.145  1.00  0.84           H  
ATOM    495  HA  SER A  35      15.576   8.371   8.716  1.00  0.84           H  
ATOM    496 1HB  SER A  35      17.028   6.431   8.681  1.00  0.84           H  
ATOM    497 2HB  SER A  35      15.519   6.007   9.478  1.00  0.84           H  
ATOM    498  HG  SER A  35      14.809   5.096   7.576  1.00  0.84           H  
ATOM    499  N   TRP A  36      17.224   8.358   6.838  1.00  0.77           N  
ATOM    500  CA  TRP A  36      18.042   8.585   5.682  1.00  0.77           C  
ATOM    501  C   TRP A  36      19.282   7.735   5.789  1.00  0.77           C  
ATOM    502  O   TRP A  36      19.941   7.674   6.844  1.00  0.77           O  
ATOM    503  CB  TRP A  36      18.445  10.042   5.567  1.00  0.77           C  
ATOM    504  CG  TRP A  36      17.318  10.964   5.311  1.00  0.77           C  
ATOM    505  CD1 TRP A  36      16.579  11.517   6.259  1.00  0.77           C  
ATOM    506  CD2 TRP A  36      16.820  11.483   4.055  1.00  0.77           C  
ATOM    507  NE1 TRP A  36      15.653  12.352   5.726  1.00  0.77           N  
ATOM    508  CE2 TRP A  36      15.777  12.346   4.370  1.00  0.77           C  
ATOM    509  CE3 TRP A  36      17.179  11.302   2.724  1.00  0.77           C  
ATOM    510  CZ2 TRP A  36      15.072  13.038   3.404  1.00  0.77           C  
ATOM    511  CZ3 TRP A  36      16.477  11.998   1.758  1.00  0.77           C  
ATOM    512  CH2 TRP A  36      15.452  12.845   2.087  1.00  0.77           C  
ATOM    513  H   TRP A  36      17.602   8.519   7.767  1.00  0.77           H  
ATOM    514  HA  TRP A  36      17.491   8.295   4.794  1.00  0.77           H  
ATOM    515 1HB  TRP A  36      18.939  10.355   6.490  1.00  0.77           H  
ATOM    516 2HB  TRP A  36      19.169  10.147   4.757  1.00  0.77           H  
ATOM    517  HD1 TRP A  36      16.725  11.323   7.285  1.00  0.77           H  
ATOM    518  HE1 TRP A  36      14.993  12.901   6.266  1.00  0.77           H  
ATOM    519  HE3 TRP A  36      17.997  10.630   2.451  1.00  0.77           H  
ATOM    520  HZ2 TRP A  36      14.259  13.717   3.650  1.00  0.77           H  
ATOM    521  HZ3 TRP A  36      16.765  11.859   0.722  1.00  0.77           H  
ATOM    522  HH2 TRP A  36      14.929  13.374   1.291  1.00  0.77           H  
ATOM    523  N   ILE A  37      19.607   7.130   4.665  1.00  0.74           N  
ATOM    524  CA  ILE A  37      20.766   6.287   4.504  1.00  0.74           C  
ATOM    525  C   ILE A  37      21.564   6.821   3.322  1.00  0.74           C  
ATOM    526  O   ILE A  37      21.051   7.612   2.523  1.00  0.74           O  
ATOM    527  CB  ILE A  37      20.324   4.807   4.356  1.00  0.74           C  
ATOM    528  CG1 ILE A  37      19.460   4.664   3.138  1.00  0.74           C  
ATOM    529  CG2 ILE A  37      19.562   4.318   5.632  1.00  0.74           C  
ATOM    530  CD1 ILE A  37      19.070   3.246   2.775  1.00  0.74           C  
ATOM    531  H   ILE A  37      18.979   7.253   3.868  1.00  0.74           H  
ATOM    532  HA  ILE A  37      21.392   6.364   5.388  1.00  0.74           H  
ATOM    533  HB  ILE A  37      21.211   4.185   4.211  1.00  0.74           H  
ATOM    534 1HG1 ILE A  37      18.546   5.242   3.296  1.00  0.74           H  
ATOM    535 2HG1 ILE A  37      20.006   5.094   2.307  1.00  0.74           H  
ATOM    536 1HG2 ILE A  37      19.275   3.274   5.511  1.00  0.74           H  
ATOM    537 2HG2 ILE A  37      20.206   4.412   6.496  1.00  0.74           H  
ATOM    538 3HG2 ILE A  37      18.665   4.917   5.787  1.00  0.74           H  
ATOM    539 1HD1 ILE A  37      18.453   3.246   1.875  1.00  0.74           H  
ATOM    540 2HD1 ILE A  37      19.954   2.676   2.597  1.00  0.74           H  
ATOM    541 3HD1 ILE A  37      18.506   2.801   3.592  1.00  0.74           H  
ATOM    542  N   ARG A  38      22.810   6.402   3.214  1.00  0.73           N  
ATOM    543  CA  ARG A  38      23.691   6.903   2.172  1.00  0.73           C  
ATOM    544  C   ARG A  38      24.579   5.832   1.566  1.00  0.73           C  
ATOM    545  O   ARG A  38      25.074   4.956   2.264  1.00  0.73           O  
ATOM    546  CB  ARG A  38      24.548   8.007   2.773  1.00  0.73           C  
ATOM    547  CG  ARG A  38      25.439   8.684   1.873  1.00  0.73           C  
ATOM    548  CD  ARG A  38      26.078   9.859   2.517  1.00  0.73           C  
ATOM    549  NE  ARG A  38      27.068   9.566   3.494  1.00  0.73           N  
ATOM    550  CZ  ARG A  38      27.795  10.529   4.081  1.00  0.73           C  
ATOM    551  NH1 ARG A  38      27.593  11.796   3.753  1.00  0.73           N  
ATOM    552  NH2 ARG A  38      28.711  10.194   4.966  1.00  0.73           N  
ATOM    553  H   ARG A  38      23.165   5.754   3.909  1.00  0.73           H  
ATOM    554  HA  ARG A  38      23.079   7.326   1.379  1.00  0.73           H  
ATOM    555 1HB  ARG A  38      23.894   8.770   3.168  1.00  0.73           H  
ATOM    556 2HB  ARG A  38      25.136   7.610   3.601  1.00  0.73           H  
ATOM    557 1HG  ARG A  38      26.220   7.998   1.545  1.00  0.73           H  
ATOM    558 2HG  ARG A  38      24.853   9.027   1.018  1.00  0.73           H  
ATOM    559 1HD  ARG A  38      26.531  10.504   1.777  1.00  0.73           H  
ATOM    560 2HD  ARG A  38      25.310  10.390   3.033  1.00  0.73           H  
ATOM    561  HE  ARG A  38      27.259   8.596   3.778  1.00  0.73           H  
ATOM    562 1HH1 ARG A  38      26.894  12.058   3.054  1.00  0.73           H  
ATOM    563 2HH1 ARG A  38      28.153  12.551   4.167  1.00  0.73           H  
ATOM    564 1HH2 ARG A  38      28.841   9.195   5.171  1.00  0.73           H  
ATOM    565 2HH2 ARG A  38      29.278  10.892   5.410  1.00  0.73           H  
ATOM    566  N   GLN A  39      24.760   5.889   0.249  1.00  0.75           N  
ATOM    567  CA  GLN A  39      25.639   4.960  -0.446  1.00  0.75           C  
ATOM    568  C   GLN A  39      26.773   5.643  -1.177  1.00  0.75           C  
ATOM    569  O   GLN A  39      26.547   6.469  -2.071  1.00  0.75           O  
ATOM    570  CB  GLN A  39      24.856   4.140  -1.445  1.00  0.75           C  
ATOM    571  CG  GLN A  39      25.691   3.186  -2.245  1.00  0.75           C  
ATOM    572  CD  GLN A  39      24.848   2.331  -3.145  1.00  0.75           C  
ATOM    573  OE1 GLN A  39      23.668   2.636  -3.399  1.00  0.75           O  
ATOM    574  NE2 GLN A  39      25.433   1.247  -3.640  1.00  0.75           N  
ATOM    575  H   GLN A  39      24.281   6.604  -0.286  1.00  0.75           H  
ATOM    576  HA  GLN A  39      26.070   4.296   0.287  1.00  0.75           H  
ATOM    577 1HB  GLN A  39      24.092   3.579  -0.929  1.00  0.75           H  
ATOM    578 2HB  GLN A  39      24.358   4.810  -2.141  1.00  0.75           H  
ATOM    579 1HG  GLN A  39      26.382   3.760  -2.864  1.00  0.75           H  
ATOM    580 2HG  GLN A  39      26.251   2.551  -1.572  1.00  0.75           H  
ATOM    581 1HE2 GLN A  39      24.923   0.635  -4.247  1.00  0.75           H  
ATOM    582 2HE2 GLN A  39      26.388   1.044  -3.416  1.00  0.75           H  
ATOM    583  N   ALA A  40      28.004   5.299  -0.818  1.00  0.79           N  
ATOM    584  CA  ALA A  40      29.124   5.943  -1.490  1.00  0.79           C  
ATOM    585  C   ALA A  40      29.853   4.927  -2.372  1.00  0.79           C  
ATOM    586  O   ALA A  40      29.911   3.728  -2.045  1.00  0.79           O  
ATOM    587  CB  ALA A  40      30.078   6.573  -0.490  1.00  0.79           C  
ATOM    588  H   ALA A  40      28.133   4.590  -0.088  1.00  0.79           H  
ATOM    589  HA  ALA A  40      28.726   6.746  -2.091  1.00  0.79           H  
ATOM    590 1HB  ALA A  40      30.891   7.071  -1.020  1.00  0.79           H  
ATOM    591 2HB  ALA A  40      29.540   7.304   0.117  1.00  0.79           H  
ATOM    592 3HB  ALA A  40      30.482   5.815   0.143  1.00  0.79           H  
ATOM    593  N   PRO A  41      30.400   5.347  -3.523  1.00  0.84           N  
ATOM    594  CA  PRO A  41      31.223   4.513  -4.360  1.00  0.84           C  
ATOM    595  C   PRO A  41      32.370   3.960  -3.542  1.00  0.84           C  
ATOM    596  O   PRO A  41      33.042   4.700  -2.825  1.00  0.84           O  
ATOM    597  CB  PRO A  41      31.713   5.502  -5.427  1.00  0.84           C  
ATOM    598  CG  PRO A  41      30.619   6.547  -5.502  1.00  0.84           C  
ATOM    599  CD  PRO A  41      30.133   6.703  -4.077  1.00  0.84           C  
ATOM    600  HA  PRO A  41      30.616   3.707  -4.796  1.00  0.84           H  
ATOM    601 1HB  PRO A  41      32.686   5.920  -5.131  1.00  0.84           H  
ATOM    602 2HB  PRO A  41      31.867   4.977  -6.380  1.00  0.84           H  
ATOM    603 1HG  PRO A  41      31.018   7.486  -5.917  1.00  0.84           H  
ATOM    604 2HG  PRO A  41      29.824   6.211  -6.186  1.00  0.84           H  
ATOM    605 1HD  PRO A  41      30.693   7.482  -3.535  1.00  0.84           H  
ATOM    606 2HD  PRO A  41      29.055   6.917  -4.143  1.00  0.84           H  
ATOM    607  N   GLY A  42      32.596   2.663  -3.648  1.00  0.88           N  
ATOM    608  CA  GLY A  42      33.694   2.007  -2.945  1.00  0.88           C  
ATOM    609  C   GLY A  42      33.407   1.683  -1.473  1.00  0.88           C  
ATOM    610  O   GLY A  42      34.235   1.049  -0.818  1.00  0.88           O  
ATOM    611  H   GLY A  42      31.998   2.106  -4.242  1.00  0.88           H  
ATOM    612 1HA  GLY A  42      33.947   1.086  -3.470  1.00  0.88           H  
ATOM    613 2HA  GLY A  42      34.575   2.644  -3.002  1.00  0.88           H  
ATOM    614  N   LYS A  43      32.248   2.101  -0.947  1.00  0.92           N  
ATOM    615  CA  LYS A  43      31.946   1.852   0.461  1.00  0.92           C  
ATOM    616  C   LYS A  43      30.651   1.079   0.672  1.00  0.92           C  
ATOM    617  O   LYS A  43      30.584   0.197   1.530  1.00  0.92           O  
ATOM    618  CB  LYS A  43      31.861   3.164   1.227  1.00  0.92           C  
ATOM    619  CG  LYS A  43      33.159   3.967   1.259  1.00  0.92           C  
ATOM    620  CD  LYS A  43      33.025   5.234   2.105  1.00  0.92           C  
ATOM    621  CE  LYS A  43      34.324   6.030   2.119  1.00  0.92           C  
ATOM    622  NZ  LYS A  43      34.203   7.284   2.919  1.00  0.92           N  
ATOM    623  H   LYS A  43      31.580   2.624  -1.512  1.00  0.92           H  
ATOM    624  HA  LYS A  43      32.753   1.255   0.886  1.00  0.92           H  
ATOM    625 1HB  LYS A  43      31.089   3.771   0.780  1.00  0.92           H  
ATOM    626 2HB  LYS A  43      31.560   2.965   2.254  1.00  0.92           H  
ATOM    627 1HG  LYS A  43      33.963   3.347   1.654  1.00  0.92           H  
ATOM    628 2HG  LYS A  43      33.418   4.259   0.237  1.00  0.92           H  
ATOM    629 1HD  LYS A  43      32.236   5.864   1.706  1.00  0.92           H  
ATOM    630 2HD  LYS A  43      32.764   4.963   3.129  1.00  0.92           H  
ATOM    631 1HE  LYS A  43      35.115   5.413   2.545  1.00  0.92           H  
ATOM    632 2HE  LYS A  43      34.592   6.289   1.093  1.00  0.92           H  
ATOM    633 1HZ  LYS A  43      35.083   7.784   2.905  1.00  0.92           H  
ATOM    634 2HZ  LYS A  43      33.478   7.871   2.525  1.00  0.92           H  
ATOM    635 3HZ  LYS A  43      33.966   7.053   3.873  1.00  0.92           H  
ATOM    636  N   GLY A  44      29.620   1.403  -0.107  1.00  0.93           N  
ATOM    637  CA  GLY A  44      28.317   0.784   0.103  1.00  0.93           C  
ATOM    638  C   GLY A  44      27.462   1.625   1.042  1.00  0.93           C  
ATOM    639  O   GLY A  44      27.662   2.839   1.143  1.00  0.93           O  
ATOM    640  H   GLY A  44      29.728   2.130  -0.813  1.00  0.93           H  
ATOM    641 1HA  GLY A  44      27.809   0.669  -0.855  1.00  0.93           H  
ATOM    642 2HA  GLY A  44      28.445  -0.215   0.519  1.00  0.93           H  
ATOM    643  N   LEU A  45      26.443   0.996   1.647  1.00  0.91           N  
ATOM    644  CA  LEU A  45      25.441   1.715   2.444  1.00  0.91           C  
ATOM    645  C   LEU A  45      25.771   1.933   3.918  1.00  0.91           C  
ATOM    646  O   LEU A  45      26.265   1.035   4.606  1.00  0.91           O  
ATOM    647  CB  LEU A  45      24.076   1.020   2.374  1.00  0.91           C  
ATOM    648  CG  LEU A  45      23.257   1.352   1.141  1.00  0.91           C  
ATOM    649  CD1 LEU A  45      23.934   0.807  -0.088  1.00  0.91           C  
ATOM    650  CD2 LEU A  45      21.918   0.770   1.279  1.00  0.91           C  
ATOM    651  H   LEU A  45      26.355  -0.004   1.542  1.00  0.91           H  
ATOM    652  HA  LEU A  45      25.322   2.684   1.986  1.00  0.91           H  
ATOM    653 1HB  LEU A  45      24.226  -0.056   2.404  1.00  0.91           H  
ATOM    654 2HB  LEU A  45      23.495   1.316   3.250  1.00  0.91           H  
ATOM    655  HG  LEU A  45      23.178   2.438   1.048  1.00  0.91           H  
ATOM    656 1HD1 LEU A  45      23.339   1.058  -0.967  1.00  0.91           H  
ATOM    657 2HD1 LEU A  45      24.910   1.239  -0.177  1.00  0.91           H  
ATOM    658 3HD1 LEU A  45      24.023  -0.274  -0.008  1.00  0.91           H  
ATOM    659 1HD2 LEU A  45      21.325   1.024   0.401  1.00  0.91           H  
ATOM    660 2HD2 LEU A  45      22.007  -0.310   1.366  1.00  0.91           H  
ATOM    661 3HD2 LEU A  45      21.452   1.163   2.165  1.00  0.91           H  
ATOM    662  N   GLU A  46      25.397   3.118   4.398  1.00  0.89           N  
ATOM    663  CA  GLU A  46      25.526   3.525   5.791  1.00  0.89           C  
ATOM    664  C   GLU A  46      24.333   4.358   6.242  1.00  0.89           C  
ATOM    665  O   GLU A  46      23.599   4.916   5.430  1.00  0.89           O  
ATOM    666  CB  GLU A  46      26.799   4.345   5.990  1.00  0.89           C  
ATOM    667  CG  GLU A  46      26.857   5.662   5.236  1.00  0.89           C  
ATOM    668  CD  GLU A  46      28.180   6.378   5.419  1.00  0.89           C  
ATOM    669  OE1 GLU A  46      29.047   5.847   6.071  1.00  0.89           O  
ATOM    670  OE2 GLU A  46      28.326   7.458   4.888  1.00  0.89           O  
ATOM    671  H   GLU A  46      25.051   3.794   3.722  1.00  0.89           H  
ATOM    672  HA  GLU A  46      25.574   2.631   6.413  1.00  0.89           H  
ATOM    673 1HB  GLU A  46      26.919   4.570   7.050  1.00  0.89           H  
ATOM    674 2HB  GLU A  46      27.659   3.750   5.683  1.00  0.89           H  
ATOM    675 1HG  GLU A  46      26.707   5.469   4.177  1.00  0.89           H  
ATOM    676 2HG  GLU A  46      26.045   6.303   5.585  1.00  0.89           H  
ATOM    677  N   TRP A  47      24.124   4.455   7.544  1.00  0.86           N  
ATOM    678  CA  TRP A  47      23.044   5.300   8.043  1.00  0.86           C  
ATOM    679  C   TRP A  47      23.508   6.730   8.231  1.00  0.86           C  
ATOM    680  O   TRP A  47      24.651   6.975   8.611  1.00  0.86           O  
ATOM    681  CB  TRP A  47      22.509   4.734   9.358  1.00  0.86           C  
ATOM    682  CG  TRP A  47      21.749   3.488   9.154  1.00  0.86           C  
ATOM    683  CD1 TRP A  47      22.256   2.268   8.827  1.00  0.86           C  
ATOM    684  CD2 TRP A  47      20.327   3.307   9.302  1.00  0.86           C  
ATOM    685  NE1 TRP A  47      21.248   1.351   8.733  1.00  0.86           N  
ATOM    686  CE2 TRP A  47      20.059   1.969   9.023  1.00  0.86           C  
ATOM    687  CE3 TRP A  47      19.271   4.162   9.649  1.00  0.86           C  
ATOM    688  CZ2 TRP A  47      18.788   1.461   9.068  1.00  0.86           C  
ATOM    689  CZ3 TRP A  47      17.994   3.639   9.704  1.00  0.86           C  
ATOM    690  CH2 TRP A  47      17.756   2.336   9.417  1.00  0.86           C  
ATOM    691  H   TRP A  47      24.729   3.967   8.191  1.00  0.86           H  
ATOM    692  HA  TRP A  47      22.235   5.298   7.318  1.00  0.86           H  
ATOM    693 1HB  TRP A  47      23.337   4.535  10.039  1.00  0.86           H  
ATOM    694 2HB  TRP A  47      21.857   5.470   9.832  1.00  0.86           H  
ATOM    695  HD1 TRP A  47      23.311   2.056   8.655  1.00  0.86           H  
ATOM    696  HE1 TRP A  47      21.359   0.375   8.496  1.00  0.86           H  
ATOM    697  HE3 TRP A  47      19.453   5.214   9.876  1.00  0.86           H  
ATOM    698  HZ2 TRP A  47      18.584   0.418   8.845  1.00  0.86           H  
ATOM    699  HZ3 TRP A  47      17.179   4.296   9.981  1.00  0.86           H  
ATOM    700  HH2 TRP A  47      16.730   1.972   9.472  1.00  0.86           H  
ATOM    701  N   VAL A  48      22.600   7.675   8.021  1.00  0.84           N  
ATOM    702  CA  VAL A  48      22.873   9.076   8.295  1.00  0.84           C  
ATOM    703  C   VAL A  48      22.058   9.544   9.490  1.00  0.84           C  
ATOM    704  O   VAL A  48      22.611  10.004  10.491  1.00  0.84           O  
ATOM    705  CB  VAL A  48      22.533   9.937   7.055  1.00  0.84           C  
ATOM    706  CG1 VAL A  48      22.718  11.427   7.343  1.00  0.84           C  
ATOM    707  CG2 VAL A  48      23.421   9.529   5.894  1.00  0.84           C  
ATOM    708  H   VAL A  48      21.678   7.431   7.659  1.00  0.84           H  
ATOM    709  HA  VAL A  48      23.933   9.192   8.526  1.00  0.84           H  
ATOM    710  HB  VAL A  48      21.489   9.782   6.792  1.00  0.84           H  
ATOM    711 1HG1 VAL A  48      22.456  11.987   6.457  1.00  0.84           H  
ATOM    712 2HG1 VAL A  48      22.069  11.727   8.161  1.00  0.84           H  
ATOM    713 3HG1 VAL A  48      23.736  11.637   7.603  1.00  0.84           H  
ATOM    714 1HG2 VAL A  48      23.165  10.128   5.022  1.00  0.84           H  
ATOM    715 2HG2 VAL A  48      24.467   9.692   6.157  1.00  0.84           H  
ATOM    716 3HG2 VAL A  48      23.264   8.472   5.671  1.00  0.84           H  
ATOM    717  N   SER A  49      20.737   9.416   9.402  1.00  0.86           N  
ATOM    718  CA  SER A  49      19.902   9.934  10.486  1.00  0.86           C  
ATOM    719  C   SER A  49      18.490   9.371  10.510  1.00  0.86           C  
ATOM    720  O   SER A  49      18.005   8.810   9.525  1.00  0.86           O  
ATOM    721  CB  SER A  49      19.850  11.443  10.390  1.00  0.86           C  
ATOM    722  OG  SER A  49      19.173  11.840   9.247  1.00  0.86           O  
ATOM    723  H   SER A  49      20.330   8.976   8.577  1.00  0.86           H  
ATOM    724  HA  SER A  49      20.372   9.666  11.432  1.00  0.86           H  
ATOM    725 1HB  SER A  49      19.347  11.848  11.270  1.00  0.86           H  
ATOM    726 2HB  SER A  49      20.852  11.844  10.375  1.00  0.86           H  
ATOM    727  HG  SER A  49      18.279  11.533   9.379  1.00  0.86           H  
ATOM    728  N   TYR A  50      17.793   9.570  11.623  1.00  0.93           N  
ATOM    729  CA  TYR A  50      16.396   9.149  11.678  1.00  0.93           C  
ATOM    730  C   TYR A  50      15.513   9.998  12.576  1.00  0.93           C  
ATOM    731  O   TYR A  50      15.987  10.781  13.409  1.00  0.93           O  
ATOM    732  CB  TYR A  50      16.274   7.654  12.026  1.00  0.93           C  
ATOM    733  CG  TYR A  50      16.762   7.194  13.361  1.00  0.93           C  
ATOM    734  CD1 TYR A  50      15.890   7.167  14.440  1.00  0.93           C  
ATOM    735  CD2 TYR A  50      18.066   6.735  13.500  1.00  0.93           C  
ATOM    736  CE1 TYR A  50      16.322   6.706  15.665  1.00  0.93           C  
ATOM    737  CE2 TYR A  50      18.501   6.267  14.726  1.00  0.93           C  
ATOM    738  CZ  TYR A  50      17.629   6.255  15.812  1.00  0.93           C  
ATOM    739  OH  TYR A  50      18.065   5.829  17.050  1.00  0.93           O  
ATOM    740  H   TYR A  50      18.243  10.028  12.417  1.00  0.93           H  
ATOM    741  HA  TYR A  50      15.983   9.268  10.683  1.00  0.93           H  
ATOM    742 1HB  TYR A  50      15.228   7.361  11.945  1.00  0.93           H  
ATOM    743 2HB  TYR A  50      16.813   7.083  11.276  1.00  0.93           H  
ATOM    744  HD1 TYR A  50      14.863   7.520  14.316  1.00  0.93           H  
ATOM    745  HD2 TYR A  50      18.744   6.745  12.646  1.00  0.93           H  
ATOM    746  HE1 TYR A  50      15.640   6.697  16.515  1.00  0.93           H  
ATOM    747  HE2 TYR A  50      19.526   5.916  14.849  1.00  0.93           H  
ATOM    748  HH  TYR A  50      18.910   6.301  17.277  1.00  0.93           H  
ATOM    749  N   ILE A  51      14.205   9.843  12.367  1.00  1.06           N  
ATOM    750  CA  ILE A  51      13.197  10.583  13.109  1.00  1.06           C  
ATOM    751  C   ILE A  51      11.956   9.750  13.431  1.00  1.06           C  
ATOM    752  O   ILE A  51      11.480   8.935  12.629  1.00  1.06           O  
ATOM    753  CB  ILE A  51      12.824  11.835  12.305  1.00  1.06           C  
ATOM    754  CG1 ILE A  51      11.917  12.776  13.056  1.00  1.06           C  
ATOM    755  CG2 ILE A  51      12.152  11.417  11.041  1.00  1.06           C  
ATOM    756  CD1 ILE A  51      11.891  14.151  12.409  1.00  1.06           C  
ATOM    757  H   ILE A  51      13.910   9.189  11.642  1.00  1.06           H  
ATOM    758  HA  ILE A  51      13.631  10.900  14.053  1.00  1.06           H  
ATOM    759  HB  ILE A  51      13.724  12.387  12.071  1.00  1.06           H  
ATOM    760 1HG1 ILE A  51      10.903  12.372  13.052  1.00  1.06           H  
ATOM    761 2HG1 ILE A  51      12.243  12.869  14.089  1.00  1.06           H  
ATOM    762 1HG2 ILE A  51      11.912  12.300  10.476  1.00  1.06           H  
ATOM    763 2HG2 ILE A  51      12.818  10.773  10.469  1.00  1.06           H  
ATOM    764 3HG2 ILE A  51      11.235  10.875  11.279  1.00  1.06           H  
ATOM    765 1HD1 ILE A  51      11.219  14.808  12.960  1.00  1.06           H  
ATOM    766 2HD1 ILE A  51      12.894  14.577  12.414  1.00  1.06           H  
ATOM    767 3HD1 ILE A  51      11.560  14.052  11.396  1.00  1.06           H  
ATOM    768  N   SER A  52      11.415   9.988  14.617  1.00  1.24           N  
ATOM    769  CA  SER A  52      10.216   9.310  15.080  1.00  1.24           C  
ATOM    770  C   SER A  52       8.918   9.804  14.465  1.00  1.24           C  
ATOM    771  O   SER A  52       8.836  10.908  13.919  1.00  1.24           O  
ATOM    772  CB  SER A  52      10.136   9.410  16.579  1.00  1.24           C  
ATOM    773  OG  SER A  52       9.976  10.747  16.966  1.00  1.24           O  
ATOM    774  H   SER A  52      11.874  10.664  15.233  1.00  1.24           H  
ATOM    775  HA  SER A  52      10.313   8.271  14.813  1.00  1.24           H  
ATOM    776 1HB  SER A  52       9.301   8.818  16.944  1.00  1.24           H  
ATOM    777 2HB  SER A  52      11.046   9.007  17.022  1.00  1.24           H  
ATOM    778  HG  SER A  52      10.824  11.171  16.729  1.00  1.24           H  
ATOM    779  N   THR A  53       7.865   9.024  14.691  1.00  1.44           N  
ATOM    780  CA  THR A  53       6.525   9.291  14.185  1.00  1.44           C  
ATOM    781  C   THR A  53       5.921  10.596  14.685  1.00  1.44           C  
ATOM    782  O   THR A  53       5.092  11.204  14.007  1.00  1.44           O  
ATOM    783  CB  THR A  53       5.587   8.181  14.666  1.00  1.44           C  
ATOM    784  OG1 THR A  53       5.609   8.153  16.102  1.00  1.44           O  
ATOM    785  CG2 THR A  53       5.993   6.859  14.144  1.00  1.44           C  
ATOM    786  H   THR A  53       8.017   8.157  15.186  1.00  1.44           H  
ATOM    787  HA  THR A  53       6.563   9.310  13.092  1.00  1.44           H  
ATOM    788  HB  THR A  53       4.588   8.408  14.349  1.00  1.44           H  
ATOM    789  HG1 THR A  53       5.133   8.920  16.433  1.00  1.44           H  
ATOM    790 1HG2 THR A  53       5.314   6.090  14.509  1.00  1.44           H  
ATOM    791 2HG2 THR A  53       5.939   6.898  13.092  1.00  1.44           H  
ATOM    792 3HG2 THR A  53       7.002   6.640  14.461  1.00  1.44           H  
ATOM    793  N   GLY A  54       6.337  11.026  15.878  1.00  1.59           N  
ATOM    794  CA  GLY A  54       5.816  12.250  16.473  1.00  1.59           C  
ATOM    795  C   GLY A  54       6.578  13.504  16.047  1.00  1.59           C  
ATOM    796  O   GLY A  54       6.242  14.606  16.483  1.00  1.59           O  
ATOM    797  H   GLY A  54       7.028  10.479  16.374  1.00  1.59           H  
ATOM    798 1HA  GLY A  54       4.766  12.359  16.202  1.00  1.59           H  
ATOM    799 2HA  GLY A  54       5.850  12.159  17.559  1.00  1.59           H  
ATOM    800  N   SER A  55       7.659  13.332  15.271  1.00  1.62           N  
ATOM    801  CA  SER A  55       8.539  14.402  14.768  1.00  1.62           C  
ATOM    802  C   SER A  55       9.415  15.095  15.834  1.00  1.62           C  
ATOM    803  O   SER A  55      10.318  15.857  15.489  1.00  1.62           O  
ATOM    804  CB  SER A  55       7.738  15.471  14.034  1.00  1.62           C  
ATOM    805  OG  SER A  55       7.217  16.430  14.914  1.00  1.62           O  
ATOM    806  H   SER A  55       7.886  12.391  14.950  1.00  1.62           H  
ATOM    807  HA  SER A  55       9.208  13.943  14.040  1.00  1.62           H  
ATOM    808 1HB  SER A  55       8.373  15.959  13.296  1.00  1.62           H  
ATOM    809 2HB  SER A  55       6.920  14.995  13.489  1.00  1.62           H  
ATOM    810  HG  SER A  55       6.766  15.933  15.606  1.00  1.62           H  
ATOM    811  N   SER A  56       9.162  14.821  17.119  1.00  1.52           N  
ATOM    812  CA  SER A  56       9.843  15.488  18.231  1.00  1.52           C  
ATOM    813  C   SER A  56      11.161  14.856  18.657  1.00  1.52           C  
ATOM    814  O   SER A  56      11.873  15.412  19.496  1.00  1.52           O  
ATOM    815  CB  SER A  56       8.925  15.521  19.435  1.00  1.52           C  
ATOM    816  OG  SER A  56       7.781  16.302  19.187  1.00  1.52           O  
ATOM    817  H   SER A  56       8.419  14.173  17.324  1.00  1.52           H  
ATOM    818  HA  SER A  56      10.048  16.514  17.925  1.00  1.52           H  
ATOM    819 1HB  SER A  56       8.626  14.504  19.688  1.00  1.52           H  
ATOM    820 2HB  SER A  56       9.466  15.922  20.290  1.00  1.52           H  
ATOM    821  HG  SER A  56       7.281  15.845  18.497  1.00  1.52           H  
ATOM    822  N   HIS A  57      11.487  13.703  18.100  1.00  1.33           N  
ATOM    823  CA  HIS A  57      12.703  13.008  18.501  1.00  1.33           C  
ATOM    824  C   HIS A  57      13.473  12.510  17.296  1.00  1.33           C  
ATOM    825  O   HIS A  57      12.920  11.833  16.416  1.00  1.33           O  
ATOM    826  CB  HIS A  57      12.382  11.819  19.411  1.00  1.33           C  
ATOM    827  CG  HIS A  57      11.621  12.195  20.650  1.00  1.33           C  
ATOM    828  ND1 HIS A  57      12.227  12.726  21.768  1.00  1.33           N  
ATOM    829  CD2 HIS A  57      10.301  12.116  20.937  1.00  1.33           C  
ATOM    830  CE1 HIS A  57      11.310  12.962  22.690  1.00  1.33           C  
ATOM    831  NE2 HIS A  57      10.133  12.599  22.211  1.00  1.33           N  
ATOM    832  H   HIS A  57      10.873  13.313  17.403  1.00  1.33           H  
ATOM    833  HA  HIS A  57      13.356  13.687  19.047  1.00  1.33           H  
ATOM    834 1HB  HIS A  57      11.801  11.083  18.864  1.00  1.33           H  
ATOM    835 2HB  HIS A  57      13.311  11.338  19.716  1.00  1.33           H  
ATOM    836  HD1 HIS A  57      13.202  12.921  21.876  1.00  1.33           H  
ATOM    837  HD2 HIS A  57       9.441  11.766  20.366  1.00  1.33           H  
ATOM    838  HE1 HIS A  57      11.590  13.387  23.653  1.00  1.33           H  
ATOM    839  N   THR A  58      14.759  12.846  17.278  1.00  1.13           N  
ATOM    840  CA  THR A  58      15.658  12.488  16.192  1.00  1.13           C  
ATOM    841  C   THR A  58      16.925  11.837  16.703  1.00  1.13           C  
ATOM    842  O   THR A  58      17.233  11.899  17.895  1.00  1.13           O  
ATOM    843  CB  THR A  58      16.084  13.734  15.397  1.00  1.13           C  
ATOM    844  OG1 THR A  58      16.856  14.585  16.251  1.00  1.13           O  
ATOM    845  CG2 THR A  58      14.885  14.488  14.882  1.00  1.13           C  
ATOM    846  H   THR A  58      15.126  13.391  18.047  1.00  1.13           H  
ATOM    847  HA  THR A  58      15.157  11.785  15.533  1.00  1.13           H  
ATOM    848  HB  THR A  58      16.704  13.423  14.553  1.00  1.13           H  
ATOM    849  HG1 THR A  58      17.570  14.061  16.634  1.00  1.13           H  
ATOM    850 1HG2 THR A  58      15.214  15.363  14.319  1.00  1.13           H  
ATOM    851 2HG2 THR A  58      14.329  13.834  14.238  1.00  1.13           H  
ATOM    852 3HG2 THR A  58      14.258  14.811  15.707  1.00  1.13           H  
ATOM    853  N   ASP A  59      17.689  11.290  15.771  1.00  0.96           N  
ATOM    854  CA  ASP A  59      18.999  10.736  16.068  1.00  0.96           C  
ATOM    855  C   ASP A  59      19.885  10.815  14.837  1.00  0.96           C  
ATOM    856  O   ASP A  59      19.406  10.892  13.702  1.00  0.96           O  
ATOM    857  CB  ASP A  59      18.882   9.294  16.516  1.00  0.96           C  
ATOM    858  CG  ASP A  59      20.107   8.763  17.305  1.00  0.96           C  
ATOM    859  OD1 ASP A  59      21.052   9.521  17.488  1.00  0.96           O  
ATOM    860  OD2 ASP A  59      20.090   7.591  17.692  1.00  0.96           O  
ATOM    861  H   ASP A  59      17.313  11.237  14.825  1.00  0.96           H  
ATOM    862  HA  ASP A  59      19.459  11.323  16.862  1.00  0.96           H  
ATOM    863 1HB  ASP A  59      17.979   9.156  17.113  1.00  0.96           H  
ATOM    864 2HB  ASP A  59      18.782   8.725  15.634  1.00  0.96           H  
ATOM    865  N   TYR A  60      21.188  10.817  15.082  1.00  0.85           N  
ATOM    866  CA  TYR A  60      22.182  10.951  14.012  1.00  0.85           C  
ATOM    867  C   TYR A  60      23.377  10.018  14.181  1.00  0.85           C  
ATOM    868  O   TYR A  60      23.825   9.768  15.296  1.00  0.85           O  
ATOM    869  CB  TYR A  60      22.677  12.397  13.979  1.00  0.85           C  
ATOM    870  CG  TYR A  60      21.585  13.442  13.752  1.00  0.85           C  
ATOM    871  CD1 TYR A  60      20.896  13.947  14.851  1.00  0.85           C  
ATOM    872  CD2 TYR A  60      21.270  13.894  12.478  1.00  0.85           C  
ATOM    873  CE1 TYR A  60      19.901  14.880  14.686  1.00  0.85           C  
ATOM    874  CE2 TYR A  60      20.262  14.834  12.309  1.00  0.85           C  
ATOM    875  CZ  TYR A  60      19.577  15.329  13.422  1.00  0.85           C  
ATOM    876  OH  TYR A  60      18.571  16.278  13.290  1.00  0.85           O  
ATOM    877  H   TYR A  60      21.465  10.672  16.059  1.00  0.85           H  
ATOM    878  HA  TYR A  60      21.711  10.711  13.062  1.00  0.85           H  
ATOM    879 1HB  TYR A  60      23.132  12.606  14.925  1.00  0.85           H  
ATOM    880 2HB  TYR A  60      23.433  12.513  13.220  1.00  0.85           H  
ATOM    881  HD1 TYR A  60      21.145  13.595  15.853  1.00  0.85           H  
ATOM    882  HD2 TYR A  60      21.812  13.511  11.614  1.00  0.85           H  
ATOM    883  HE1 TYR A  60      19.369  15.265  15.555  1.00  0.85           H  
ATOM    884  HE2 TYR A  60      20.015  15.183  11.309  1.00  0.85           H  
ATOM    885  HH  TYR A  60      18.176  16.446  14.157  1.00  0.85           H  
ATOM    886  N   ALA A  61      23.943   9.546  13.075  1.00  0.78           N  
ATOM    887  CA  ALA A  61      25.177   8.772  13.165  1.00  0.78           C  
ATOM    888  C   ALA A  61      26.292   9.681  13.709  1.00  0.78           C  
ATOM    889  O   ALA A  61      26.345  10.876  13.402  1.00  0.78           O  
ATOM    890  CB  ALA A  61      25.544   8.162  11.811  1.00  0.78           C  
ATOM    891  H   ALA A  61      23.525   9.739  12.163  1.00  0.78           H  
ATOM    892  HA  ALA A  61      25.025   7.964  13.880  1.00  0.78           H  
ATOM    893 1HB  ALA A  61      26.455   7.578  11.912  1.00  0.78           H  
ATOM    894 2HB  ALA A  61      24.733   7.512  11.473  1.00  0.78           H  
ATOM    895 3HB  ALA A  61      25.700   8.923  11.067  1.00  0.78           H  
ATOM    896  N   ASP A  62      27.229   9.119  14.462  1.00  0.75           N  
ATOM    897  CA  ASP A  62      28.321   9.933  15.006  1.00  0.75           C  
ATOM    898  C   ASP A  62      29.145  10.666  13.947  1.00  0.75           C  
ATOM    899  O   ASP A  62      29.716  11.719  14.225  1.00  0.75           O  
ATOM    900  CB  ASP A  62      29.242   9.085  15.882  1.00  0.75           C  
ATOM    901  CG  ASP A  62      28.648   8.738  17.279  1.00  0.75           C  
ATOM    902  OD1 ASP A  62      27.672   9.361  17.697  1.00  0.75           O  
ATOM    903  OD2 ASP A  62      29.171   7.860  17.909  1.00  0.75           O  
ATOM    904  H   ASP A  62      27.173   8.136  14.688  1.00  0.75           H  
ATOM    905  HA  ASP A  62      27.877  10.691  15.644  1.00  0.75           H  
ATOM    906 1HB  ASP A  62      29.478   8.155  15.365  1.00  0.75           H  
ATOM    907 2HB  ASP A  62      30.183   9.617  16.030  1.00  0.75           H  
ATOM    908  N   SER A  63      29.214  10.118  12.738  1.00  0.73           N  
ATOM    909  CA  SER A  63      29.989  10.732  11.669  1.00  0.73           C  
ATOM    910  C   SER A  63      29.288  11.915  10.985  1.00  0.73           C  
ATOM    911  O   SER A  63      29.913  12.593  10.161  1.00  0.73           O  
ATOM    912  CB  SER A  63      30.358   9.690  10.626  1.00  0.73           C  
ATOM    913  OG  SER A  63      29.227   9.214   9.946  1.00  0.73           O  
ATOM    914  H   SER A  63      28.716   9.261  12.558  1.00  0.73           H  
ATOM    915  HA  SER A  63      30.916  11.108  12.106  1.00  0.73           H  
ATOM    916 1HB  SER A  63      31.053  10.129   9.912  1.00  0.73           H  
ATOM    917 2HB  SER A  63      30.869   8.859  11.109  1.00  0.73           H  
ATOM    918  HG  SER A  63      29.552   8.611   9.267  1.00  0.73           H  
ATOM    919  N   VAL A  64      27.996  12.136  11.286  1.00  0.72           N  
ATOM    920  CA  VAL A  64      27.227  13.194  10.631  1.00  0.72           C  
ATOM    921  C   VAL A  64      26.699  14.286  11.582  1.00  0.72           C  
ATOM    922  O   VAL A  64      26.244  15.353  11.121  1.00  0.72           O  
ATOM    923  CB  VAL A  64      26.070  12.563   9.851  1.00  0.72           C  
ATOM    924  CG1 VAL A  64      26.622  11.618   8.772  1.00  0.72           C  
ATOM    925  CG2 VAL A  64      25.186  11.881  10.718  1.00  0.72           C  
ATOM    926  H   VAL A  64      27.535  11.560  11.986  1.00  0.72           H  
ATOM    927  HA  VAL A  64      27.876  13.679   9.912  1.00  0.72           H  
ATOM    928  HB  VAL A  64      25.539  13.280   9.417  1.00  0.72           H  
ATOM    929 1HG1 VAL A  64      25.815  11.184   8.206  1.00  0.72           H  
ATOM    930 2HG1 VAL A  64      27.273  12.173   8.101  1.00  0.72           H  
ATOM    931 3HG1 VAL A  64      27.186  10.819   9.245  1.00  0.72           H  
ATOM    932 1HG2 VAL A  64      24.387  11.483  10.131  1.00  0.72           H  
ATOM    933 2HG2 VAL A  64      25.716  11.108  11.183  1.00  0.72           H  
ATOM    934 3HG2 VAL A  64      24.797  12.564  11.455  1.00  0.72           H  
ATOM    935  N   LYS A  65      26.813  14.043  12.888  1.00  0.70           N  
ATOM    936  CA  LYS A  65      26.373  15.010  13.891  1.00  0.70           C  
ATOM    937  C   LYS A  65      27.049  16.358  13.686  1.00  0.70           C  
ATOM    938  O   LYS A  65      28.255  16.439  13.459  1.00  0.70           O  
ATOM    939  CB  LYS A  65      26.690  14.499  15.304  1.00  0.70           C  
ATOM    940  CG  LYS A  65      25.848  13.331  15.744  1.00  0.70           C  
ATOM    941  CD  LYS A  65      26.254  12.778  17.104  1.00  0.70           C  
ATOM    942  CE  LYS A  65      25.434  11.530  17.433  1.00  0.70           C  
ATOM    943  NZ  LYS A  65      25.879  10.862  18.681  1.00  0.70           N  
ATOM    944  H   LYS A  65      27.156  13.130  13.188  1.00  0.70           H  
ATOM    945  HA  LYS A  65      25.295  15.147  13.791  1.00  0.70           H  
ATOM    946 1HB  LYS A  65      27.736  14.180  15.345  1.00  0.70           H  
ATOM    947 2HB  LYS A  65      26.562  15.305  16.023  1.00  0.70           H  
ATOM    948 1HG  LYS A  65      24.831  13.682  15.831  1.00  0.70           H  
ATOM    949 2HG  LYS A  65      25.879  12.548  15.013  1.00  0.70           H  
ATOM    950 1HD  LYS A  65      27.312  12.511  17.098  1.00  0.70           H  
ATOM    951 2HD  LYS A  65      26.089  13.527  17.874  1.00  0.70           H  
ATOM    952 1HE  LYS A  65      24.385  11.807  17.529  1.00  0.70           H  
ATOM    953 2HE  LYS A  65      25.541  10.828  16.620  1.00  0.70           H  
ATOM    954 1HZ  LYS A  65      25.321  10.039  18.831  1.00  0.70           H  
ATOM    955 2HZ  LYS A  65      26.865  10.569  18.563  1.00  0.70           H  
ATOM    956 3HZ  LYS A  65      25.796  11.476  19.462  1.00  0.70           H  
ATOM    957  N   GLY A  66      26.257  17.421  13.749  1.00  0.69           N  
ATOM    958  CA  GLY A  66      26.753  18.783  13.588  1.00  0.69           C  
ATOM    959  C   GLY A  66      26.695  19.292  12.144  1.00  0.69           C  
ATOM    960  O   GLY A  66      26.855  20.489  11.906  1.00  0.69           O  
ATOM    961  H   GLY A  66      25.271  17.282  13.927  1.00  0.69           H  
ATOM    962 1HA  GLY A  66      26.174  19.450  14.228  1.00  0.69           H  
ATOM    963 2HA  GLY A  66      27.782  18.829  13.943  1.00  0.69           H  
ATOM    964  N   ARG A  67      26.443  18.401  11.181  1.00  0.68           N  
ATOM    965  CA  ARG A  67      26.376  18.810   9.779  1.00  0.68           C  
ATOM    966  C   ARG A  67      24.990  18.565   9.204  1.00  0.68           C  
ATOM    967  O   ARG A  67      24.515  19.324   8.356  1.00  0.68           O  
ATOM    968  CB  ARG A  67      27.423  18.067   8.973  1.00  0.68           C  
ATOM    969  CG  ARG A  67      28.837  18.468   9.333  1.00  0.68           C  
ATOM    970  CD  ARG A  67      29.881  17.855   8.466  1.00  0.68           C  
ATOM    971  NE  ARG A  67      29.974  16.406   8.656  1.00  0.68           N  
ATOM    972  CZ  ARG A  67      29.608  15.495   7.731  1.00  0.68           C  
ATOM    973  NH1 ARG A  67      29.182  15.886   6.565  1.00  0.68           N  
ATOM    974  NH2 ARG A  67      29.695  14.209   7.980  1.00  0.68           N  
ATOM    975  H   ARG A  67      26.332  17.415  11.412  1.00  0.68           H  
ATOM    976  HA  ARG A  67      26.591  19.876   9.709  1.00  0.68           H  
ATOM    977 1HB  ARG A  67      27.318  16.992   9.132  1.00  0.68           H  
ATOM    978 2HB  ARG A  67      27.282  18.267   7.913  1.00  0.68           H  
ATOM    979 1HG  ARG A  67      28.925  19.554   9.249  1.00  0.68           H  
ATOM    980 2HG  ARG A  67      29.038  18.169  10.363  1.00  0.68           H  
ATOM    981 1HD  ARG A  67      29.638  18.050   7.415  1.00  0.68           H  
ATOM    982 2HD  ARG A  67      30.850  18.293   8.697  1.00  0.68           H  
ATOM    983  HE  ARG A  67      30.302  16.061   9.554  1.00  0.68           H  
ATOM    984 1HH1 ARG A  67      29.125  16.869   6.338  1.00  0.68           H  
ATOM    985 2HH1 ARG A  67      28.937  15.189   5.842  1.00  0.68           H  
ATOM    986 1HH2 ARG A  67      30.022  13.860   8.885  1.00  0.68           H  
ATOM    987 2HH2 ARG A  67      29.430  13.545   7.275  1.00  0.68           H  
ATOM    988  N   PHE A  68      24.330  17.512   9.677  1.00  0.69           N  
ATOM    989  CA  PHE A  68      22.997  17.188   9.173  1.00  0.69           C  
ATOM    990  C   PHE A  68      21.870  17.488  10.175  1.00  0.69           C  
ATOM    991  O   PHE A  68      22.024  17.276  11.381  1.00  0.69           O  
ATOM    992  CB  PHE A  68      22.920  15.717   8.818  1.00  0.69           C  
ATOM    993  CG  PHE A  68      23.702  15.233   7.594  1.00  0.69           C  
ATOM    994  CD1 PHE A  68      25.037  14.955   7.665  1.00  0.69           C  
ATOM    995  CD2 PHE A  68      23.061  14.966   6.421  1.00  0.69           C  
ATOM    996  CE1 PHE A  68      25.726  14.395   6.597  1.00  0.69           C  
ATOM    997  CE2 PHE A  68      23.721  14.420   5.344  1.00  0.69           C  
ATOM    998  CZ  PHE A  68      25.062  14.120   5.436  1.00  0.69           C  
ATOM    999  H   PHE A  68      24.788  16.897  10.348  1.00  0.69           H  
ATOM   1000  HA  PHE A  68      22.831  17.768   8.277  1.00  0.69           H  
ATOM   1001 1HB  PHE A  68      23.265  15.135   9.676  1.00  0.69           H  
ATOM   1002 2HB  PHE A  68      21.878  15.459   8.670  1.00  0.69           H  
ATOM   1003  HD1 PHE A  68      25.562  15.178   8.591  1.00  0.69           H  
ATOM   1004  HD2 PHE A  68      22.017  15.182   6.353  1.00  0.69           H  
ATOM   1005  HE1 PHE A  68      26.789  14.177   6.681  1.00  0.69           H  
ATOM   1006  HE2 PHE A  68      23.179  14.221   4.426  1.00  0.69           H  
ATOM   1007  HZ  PHE A  68      25.592  13.686   4.588  1.00  0.69           H  
ATOM   1008  N   THR A  69      20.720  17.925   9.650  1.00  0.72           N  
ATOM   1009  CA  THR A  69      19.488  18.100  10.432  1.00  0.72           C  
ATOM   1010  C   THR A  69      18.297  17.412   9.755  1.00  0.72           C  
ATOM   1011  O   THR A  69      18.073  17.586   8.557  1.00  0.72           O  
ATOM   1012  CB  THR A  69      19.160  19.590  10.671  1.00  0.72           C  
ATOM   1013  OG1 THR A  69      20.232  20.203  11.399  1.00  0.72           O  
ATOM   1014  CG2 THR A  69      17.861  19.731  11.464  1.00  0.72           C  
ATOM   1015  H   THR A  69      20.715  18.145   8.656  1.00  0.72           H  
ATOM   1016  HA  THR A  69      19.632  17.639  11.405  1.00  0.72           H  
ATOM   1017  HB  THR A  69      19.050  20.096   9.712  1.00  0.72           H  
ATOM   1018  HG1 THR A  69      20.438  19.667  12.174  1.00  0.72           H  
ATOM   1019 1HG2 THR A  69      17.649  20.785  11.627  1.00  0.72           H  
ATOM   1020 2HG2 THR A  69      17.037  19.282  10.914  1.00  0.72           H  
ATOM   1021 3HG2 THR A  69      17.969  19.229  12.426  1.00  0.72           H  
ATOM   1022  N   ILE A  70      17.516  16.652  10.524  1.00  0.77           N  
ATOM   1023  CA  ILE A  70      16.337  15.963   9.974  1.00  0.77           C  
ATOM   1024  C   ILE A  70      15.035  16.517  10.561  1.00  0.77           C  
ATOM   1025  O   ILE A  70      14.968  16.829  11.752  1.00  0.77           O  
ATOM   1026  CB  ILE A  70      16.405  14.454  10.243  1.00  0.77           C  
ATOM   1027  CG1 ILE A  70      15.303  13.684   9.542  1.00  0.77           C  
ATOM   1028  CG2 ILE A  70      16.291  14.171  11.696  1.00  0.77           C  
ATOM   1029  CD1 ILE A  70      15.557  12.205   9.628  1.00  0.77           C  
ATOM   1030  H   ILE A  70      17.765  16.537  11.504  1.00  0.77           H  
ATOM   1031  HA  ILE A  70      16.316  16.115   8.899  1.00  0.77           H  
ATOM   1032  HB  ILE A  70      17.362  14.073   9.879  1.00  0.77           H  
ATOM   1033 1HG1 ILE A  70      14.336  13.902   9.993  1.00  0.77           H  
ATOM   1034 2HG1 ILE A  70      15.274  13.978   8.489  1.00  0.77           H  
ATOM   1035 1HG2 ILE A  70      16.361  13.097  11.873  1.00  0.77           H  
ATOM   1036 2HG2 ILE A  70      17.074  14.664  12.223  1.00  0.77           H  
ATOM   1037 3HG2 ILE A  70      15.333  14.534  12.040  1.00  0.77           H  
ATOM   1038 1HD1 ILE A  70      14.786  11.642   9.115  1.00  0.77           H  
ATOM   1039 2HD1 ILE A  70      16.500  11.994   9.202  1.00  0.77           H  
ATOM   1040 3HD1 ILE A  70      15.576  11.930  10.661  1.00  0.77           H  
ATOM   1041  N   SER A  71      14.003  16.626   9.719  1.00  0.84           N  
ATOM   1042  CA  SER A  71      12.695  17.128  10.154  1.00  0.84           C  
ATOM   1043  C   SER A  71      11.539  16.472   9.393  1.00  0.84           C  
ATOM   1044  O   SER A  71      11.649  16.162   8.209  1.00  0.84           O  
ATOM   1045  CB  SER A  71      12.628  18.635   9.972  1.00  0.84           C  
ATOM   1046  OG  SER A  71      11.382  19.133  10.368  1.00  0.84           O  
ATOM   1047  H   SER A  71      14.157  16.368   8.743  1.00  0.84           H  
ATOM   1048  HA  SER A  71      12.576  16.900  11.214  1.00  0.84           H  
ATOM   1049 1HB  SER A  71      13.417  19.108  10.558  1.00  0.84           H  
ATOM   1050 2HB  SER A  71      12.804  18.879   8.925  1.00  0.84           H  
ATOM   1051  HG  SER A  71      10.729  18.659   9.843  1.00  0.84           H  
ATOM   1052  N   ARG A  72      10.416  16.258  10.081  1.00  0.93           N  
ATOM   1053  CA  ARG A  72       9.252  15.611   9.461  1.00  0.93           C  
ATOM   1054  C   ARG A  72       7.946  16.382   9.581  1.00  0.93           C  
ATOM   1055  O   ARG A  72       7.526  16.766  10.674  1.00  0.93           O  
ATOM   1056  CB  ARG A  72       9.034  14.238  10.078  1.00  0.93           C  
ATOM   1057  CG  ARG A  72       7.804  13.491   9.622  1.00  0.93           C  
ATOM   1058  CD  ARG A  72       7.958  12.885   8.296  1.00  0.93           C  
ATOM   1059  NE  ARG A  72       6.716  12.269   7.856  1.00  0.93           N  
ATOM   1060  CZ  ARG A  72       6.569  11.599   6.696  1.00  0.93           C  
ATOM   1061  NH1 ARG A  72       7.588  11.430   5.907  1.00  0.93           N  
ATOM   1062  NH2 ARG A  72       5.415  11.123   6.349  1.00  0.93           N  
ATOM   1063  H   ARG A  72      10.372  16.539  11.053  1.00  0.93           H  
ATOM   1064  HA  ARG A  72       9.459  15.481   8.399  1.00  0.93           H  
ATOM   1065 1HB  ARG A  72       9.877  13.602   9.837  1.00  0.93           H  
ATOM   1066 2HB  ARG A  72       8.983  14.322  11.164  1.00  0.93           H  
ATOM   1067 1HG  ARG A  72       7.601  12.687  10.332  1.00  0.93           H  
ATOM   1068 2HG  ARG A  72       6.946  14.157   9.598  1.00  0.93           H  
ATOM   1069 1HD  ARG A  72       8.234  13.649   7.579  1.00  0.93           H  
ATOM   1070 2HD  ARG A  72       8.727  12.122   8.329  1.00  0.93           H  
ATOM   1071  HE  ARG A  72       5.894  12.382   8.468  1.00  0.93           H  
ATOM   1072 1HH1 ARG A  72       8.485  11.782   6.184  1.00  0.93           H  
ATOM   1073 2HH1 ARG A  72       7.480  10.930   5.036  1.00  0.93           H  
ATOM   1074 1HH2 ARG A  72       4.612  11.259   6.956  1.00  0.93           H  
ATOM   1075 2HH2 ARG A  72       5.328  10.642   5.461  1.00  0.93           H  
ATOM   1076  N   ASP A  73       7.308  16.587   8.432  1.00  1.01           N  
ATOM   1077  CA  ASP A  73       6.020  17.242   8.321  1.00  1.01           C  
ATOM   1078  C   ASP A  73       4.922  16.231   7.981  1.00  1.01           C  
ATOM   1079  O   ASP A  73       4.673  15.922   6.807  1.00  1.01           O  
ATOM   1080  CB  ASP A  73       6.113  18.354   7.272  1.00  1.01           C  
ATOM   1081  CG  ASP A  73       4.830  19.133   7.052  1.00  1.01           C  
ATOM   1082  OD1 ASP A  73       3.761  18.596   7.248  1.00  1.01           O  
ATOM   1083  OD2 ASP A  73       4.919  20.283   6.659  1.00  1.01           O  
ATOM   1084  H   ASP A  73       7.736  16.255   7.570  1.00  1.01           H  
ATOM   1085  HA  ASP A  73       5.779  17.696   9.283  1.00  1.01           H  
ATOM   1086 1HB  ASP A  73       6.898  19.054   7.567  1.00  1.01           H  
ATOM   1087 2HB  ASP A  73       6.420  17.914   6.319  1.00  1.01           H  
ATOM   1088  N   ASN A  74       4.249  15.713   9.013  1.00  1.06           N  
ATOM   1089  CA  ASN A  74       3.243  14.672   8.808  1.00  1.06           C  
ATOM   1090  C   ASN A  74       2.034  15.158   8.009  1.00  1.06           C  
ATOM   1091  O   ASN A  74       1.370  14.360   7.353  1.00  1.06           O  
ATOM   1092  CB  ASN A  74       2.796  14.073  10.129  1.00  1.06           C  
ATOM   1093  CG  ASN A  74       3.816  13.119  10.759  1.00  1.06           C  
ATOM   1094  OD1 ASN A  74       4.707  12.551  10.098  1.00  1.06           O  
ATOM   1095  ND2 ASN A  74       3.671  12.930  12.052  1.00  1.06           N  
ATOM   1096  H   ASN A  74       4.468  16.024   9.952  1.00  1.06           H  
ATOM   1097  HA  ASN A  74       3.702  13.874   8.222  1.00  1.06           H  
ATOM   1098 1HB  ASN A  74       2.590  14.880  10.834  1.00  1.06           H  
ATOM   1099 2HB  ASN A  74       1.862  13.531   9.977  1.00  1.06           H  
ATOM   1100 1HD2 ASN A  74       4.286  12.300  12.571  1.00  1.06           H  
ATOM   1101 2HD2 ASN A  74       2.940  13.402  12.544  1.00  1.06           H  
ATOM   1102  N   THR A  75       1.747  16.460   8.064  1.00  1.06           N  
ATOM   1103  CA  THR A  75       0.613  17.018   7.336  1.00  1.06           C  
ATOM   1104  C   THR A  75       0.829  16.875   5.835  1.00  1.06           C  
ATOM   1105  O   THR A  75      -0.073  16.469   5.099  1.00  1.06           O  
ATOM   1106  CB  THR A  75       0.400  18.503   7.681  1.00  1.06           C  
ATOM   1107  OG1 THR A  75       0.100  18.640   9.081  1.00  1.06           O  
ATOM   1108  CG2 THR A  75      -0.734  19.080   6.854  1.00  1.06           C  
ATOM   1109  H   THR A  75       2.348  17.083   8.590  1.00  1.06           H  
ATOM   1110  HA  THR A  75      -0.284  16.462   7.605  1.00  1.06           H  
ATOM   1111  HB  THR A  75       1.316  19.055   7.461  1.00  1.06           H  
ATOM   1112  HG1 THR A  75       0.030  19.573   9.300  1.00  1.06           H  
ATOM   1113 1HG2 THR A  75      -0.865  20.131   7.104  1.00  1.06           H  
ATOM   1114 2HG2 THR A  75      -0.493  18.984   5.795  1.00  1.06           H  
ATOM   1115 3HG2 THR A  75      -1.654  18.538   7.068  1.00  1.06           H  
ATOM   1116  N   LYS A  76       2.042  17.205   5.385  1.00  1.02           N  
ATOM   1117  CA  LYS A  76       2.378  17.093   3.970  1.00  1.02           C  
ATOM   1118  C   LYS A  76       3.037  15.759   3.632  1.00  1.02           C  
ATOM   1119  O   LYS A  76       3.380  15.510   2.474  1.00  1.02           O  
ATOM   1120  CB  LYS A  76       3.282  18.239   3.507  1.00  1.02           C  
ATOM   1121  CG  LYS A  76       2.632  19.624   3.600  1.00  1.02           C  
ATOM   1122  CD  LYS A  76       3.459  20.707   2.869  1.00  1.02           C  
ATOM   1123  CE  LYS A  76       4.764  21.060   3.581  1.00  1.02           C  
ATOM   1124  NZ  LYS A  76       4.531  21.768   4.857  1.00  1.02           N  
ATOM   1125  H   LYS A  76       2.737  17.569   6.054  1.00  1.02           H  
ATOM   1126  HA  LYS A  76       1.453  17.150   3.398  1.00  1.02           H  
ATOM   1127 1HB  LYS A  76       4.184  18.256   4.128  1.00  1.02           H  
ATOM   1128 2HB  LYS A  76       3.595  18.070   2.479  1.00  1.02           H  
ATOM   1129 1HG  LYS A  76       1.628  19.588   3.180  1.00  1.02           H  
ATOM   1130 2HG  LYS A  76       2.558  19.896   4.660  1.00  1.02           H  
ATOM   1131 1HD  LYS A  76       3.697  20.356   1.865  1.00  1.02           H  
ATOM   1132 2HD  LYS A  76       2.860  21.613   2.781  1.00  1.02           H  
ATOM   1133 1HE  LYS A  76       5.322  20.143   3.787  1.00  1.02           H  
ATOM   1134 2HE  LYS A  76       5.361  21.697   2.930  1.00  1.02           H  
ATOM   1135 1HZ  LYS A  76       5.413  21.960   5.303  1.00  1.02           H  
ATOM   1136 2HZ  LYS A  76       4.029  22.618   4.715  1.00  1.02           H  
ATOM   1137 3HZ  LYS A  76       4.003  21.152   5.494  1.00  1.02           H  
ATOM   1138  N   ASN A  77       3.224  14.902   4.637  1.00  0.94           N  
ATOM   1139  CA  ASN A  77       3.874  13.607   4.470  1.00  0.94           C  
ATOM   1140  C   ASN A  77       5.249  13.760   3.846  1.00  0.94           C  
ATOM   1141  O   ASN A  77       5.639  13.005   2.949  1.00  0.94           O  
ATOM   1142  CB  ASN A  77       3.015  12.627   3.679  1.00  0.94           C  
ATOM   1143  CG  ASN A  77       1.800  12.165   4.424  1.00  0.94           C  
ATOM   1144  OD1 ASN A  77       1.907  11.704   5.570  1.00  0.94           O  
ATOM   1145  ND2 ASN A  77       0.654  12.278   3.810  1.00  0.94           N  
ATOM   1146  H   ASN A  77       2.963  15.185   5.575  1.00  0.94           H  
ATOM   1147  HA  ASN A  77       4.015  13.193   5.464  1.00  0.94           H  
ATOM   1148 1HB  ASN A  77       2.700  13.075   2.739  1.00  0.94           H  
ATOM   1149 2HB  ASN A  77       3.611  11.754   3.427  1.00  0.94           H  
ATOM   1150 1HD2 ASN A  77      -0.188  11.991   4.264  1.00  0.94           H  
ATOM   1151 2HD2 ASN A  77       0.620  12.660   2.887  1.00  0.94           H  
ATOM   1152  N   SER A  78       5.993  14.756   4.330  1.00  0.86           N  
ATOM   1153  CA  SER A  78       7.324  15.000   3.798  1.00  0.86           C  
ATOM   1154  C   SER A  78       8.418  15.034   4.859  1.00  0.86           C  
ATOM   1155  O   SER A  78       8.287  15.632   5.932  1.00  0.86           O  
ATOM   1156  CB  SER A  78       7.337  16.295   3.017  1.00  0.86           C  
ATOM   1157  OG  SER A  78       6.484  16.229   1.892  1.00  0.86           O  
ATOM   1158  H   SER A  78       5.608  15.333   5.082  1.00  0.86           H  
ATOM   1159  HA  SER A  78       7.562  14.193   3.111  1.00  0.86           H  
ATOM   1160 1HB  SER A  78       7.019  17.111   3.667  1.00  0.86           H  
ATOM   1161 2HB  SER A  78       8.356  16.508   2.691  1.00  0.86           H  
ATOM   1162  HG  SER A  78       5.618  15.927   2.212  1.00  0.86           H  
ATOM   1163  N   LEU A  79       9.515  14.374   4.529  1.00  0.77           N  
ATOM   1164  CA  LEU A  79      10.701  14.286   5.369  1.00  0.77           C  
ATOM   1165  C   LEU A  79      11.829  15.082   4.742  1.00  0.77           C  
ATOM   1166  O   LEU A  79      12.075  14.985   3.537  1.00  0.77           O  
ATOM   1167  CB  LEU A  79      11.123  12.832   5.511  1.00  0.77           C  
ATOM   1168  CG  LEU A  79      12.305  12.522   6.310  1.00  0.77           C  
ATOM   1169  CD1 LEU A  79      11.983  12.732   7.740  1.00  0.77           C  
ATOM   1170  CD2 LEU A  79      12.716  11.118   5.974  1.00  0.77           C  
ATOM   1171  H   LEU A  79       9.526  13.895   3.627  1.00  0.77           H  
ATOM   1172  HA  LEU A  79      10.483  14.706   6.349  1.00  0.77           H  
ATOM   1173 1HB  LEU A  79      10.310  12.302   5.976  1.00  0.77           H  
ATOM   1174 2HB  LEU A  79      11.257  12.416   4.556  1.00  0.77           H  
ATOM   1175  HG  LEU A  79      13.106  13.205   6.075  1.00  0.77           H  
ATOM   1176 1HD1 LEU A  79      12.850  12.514   8.328  1.00  0.77           H  
ATOM   1177 2HD1 LEU A  79      11.692  13.754   7.896  1.00  0.77           H  
ATOM   1178 3HD1 LEU A  79      11.172  12.076   8.030  1.00  0.77           H  
ATOM   1179 1HD2 LEU A  79      13.584  10.810   6.554  1.00  0.77           H  
ATOM   1180 2HD2 LEU A  79      11.906  10.495   6.176  1.00  0.77           H  
ATOM   1181 3HD2 LEU A  79      12.951  11.067   4.919  1.00  0.77           H  
ATOM   1182  N   TYR A  80      12.511  15.879   5.537  1.00  0.71           N  
ATOM   1183  CA  TYR A  80      13.592  16.666   4.990  1.00  0.71           C  
ATOM   1184  C   TYR A  80      14.907  16.353   5.668  1.00  0.71           C  
ATOM   1185  O   TYR A  80      14.958  16.061   6.869  1.00  0.71           O  
ATOM   1186  CB  TYR A  80      13.276  18.143   5.159  1.00  0.71           C  
ATOM   1187  CG  TYR A  80      12.010  18.541   4.475  1.00  0.71           C  
ATOM   1188  CD1 TYR A  80      10.795  18.389   5.147  1.00  0.71           C  
ATOM   1189  CD2 TYR A  80      12.039  19.043   3.195  1.00  0.71           C  
ATOM   1190  CE1 TYR A  80       9.619  18.746   4.531  1.00  0.71           C  
ATOM   1191  CE2 TYR A  80      10.861  19.401   2.576  1.00  0.71           C  
ATOM   1192  CZ  TYR A  80       9.656  19.256   3.236  1.00  0.71           C  
ATOM   1193  OH  TYR A  80       8.487  19.617   2.607  1.00  0.71           O  
ATOM   1194  H   TYR A  80      12.270  15.950   6.520  1.00  0.71           H  
ATOM   1195  HA  TYR A  80      13.703  16.437   3.935  1.00  0.71           H  
ATOM   1196 1HB  TYR A  80      13.185  18.380   6.220  1.00  0.71           H  
ATOM   1197 2HB  TYR A  80      14.093  18.739   4.749  1.00  0.71           H  
ATOM   1198  HD1 TYR A  80      10.778  17.984   6.164  1.00  0.71           H  
ATOM   1199  HD2 TYR A  80      12.991  19.153   2.675  1.00  0.71           H  
ATOM   1200  HE1 TYR A  80       8.670  18.626   5.055  1.00  0.71           H  
ATOM   1201  HE2 TYR A  80      10.880  19.798   1.560  1.00  0.71           H  
ATOM   1202  HH  TYR A  80       8.681  19.865   1.697  1.00  0.71           H  
ATOM   1203  N   LEU A  81      15.981  16.459   4.897  1.00  0.66           N  
ATOM   1204  CA  LEU A  81      17.321  16.307   5.444  1.00  0.66           C  
ATOM   1205  C   LEU A  81      18.169  17.457   4.960  1.00  0.66           C  
ATOM   1206  O   LEU A  81      18.365  17.633   3.753  1.00  0.66           O  
ATOM   1207  CB  LEU A  81      17.977  15.008   4.980  1.00  0.66           C  
ATOM   1208  CG  LEU A  81      19.380  14.738   5.490  1.00  0.66           C  
ATOM   1209  CD1 LEU A  81      19.292  14.535   7.026  1.00  0.66           C  
ATOM   1210  CD2 LEU A  81      19.969  13.516   4.772  1.00  0.66           C  
ATOM   1211  H   LEU A  81      15.849  16.672   3.908  1.00  0.66           H  
ATOM   1212  HA  LEU A  81      17.276  16.332   6.530  1.00  0.66           H  
ATOM   1213 1HB  LEU A  81      17.395  14.229   5.356  1.00  0.66           H  
ATOM   1214 2HB  LEU A  81      17.978  14.960   3.898  1.00  0.66           H  
ATOM   1215  HG  LEU A  81      20.013  15.605   5.300  1.00  0.66           H  
ATOM   1216 1HD1 LEU A  81      20.265  14.341   7.442  1.00  0.66           H  
ATOM   1217 2HD1 LEU A  81      18.874  15.424   7.484  1.00  0.66           H  
ATOM   1218 3HD1 LEU A  81      18.646  13.684   7.239  1.00  0.66           H  
ATOM   1219 1HD2 LEU A  81      20.964  13.316   5.136  1.00  0.66           H  
ATOM   1220 2HD2 LEU A  81      19.361  12.673   4.956  1.00  0.66           H  
ATOM   1221 3HD2 LEU A  81      20.008  13.706   3.707  1.00  0.66           H  
ATOM   1222  N   GLN A  82      18.682  18.248   5.881  1.00  0.64           N  
ATOM   1223  CA  GLN A  82      19.488  19.369   5.464  1.00  0.64           C  
ATOM   1224  C   GLN A  82      20.919  19.177   5.857  1.00  0.64           C  
ATOM   1225  O   GLN A  82      21.220  18.821   6.994  1.00  0.64           O  
ATOM   1226  CB  GLN A  82      18.964  20.687   6.008  1.00  0.64           C  
ATOM   1227  CG  GLN A  82      19.792  21.871   5.507  1.00  0.64           C  
ATOM   1228  CD  GLN A  82      19.169  23.180   5.812  1.00  0.64           C  
ATOM   1229  OE1 GLN A  82      17.949  23.328   5.605  1.00  0.64           O  
ATOM   1230  NE2 GLN A  82      19.962  24.145   6.287  1.00  0.64           N  
ATOM   1231  H   GLN A  82      18.499  18.073   6.865  1.00  0.64           H  
ATOM   1232  HA  GLN A  82      19.467  19.436   4.382  1.00  0.64           H  
ATOM   1233 1HB  GLN A  82      17.928  20.828   5.702  1.00  0.64           H  
ATOM   1234 2HB  GLN A  82      18.995  20.674   7.098  1.00  0.64           H  
ATOM   1235 1HG  GLN A  82      20.776  21.845   5.986  1.00  0.64           H  
ATOM   1236 2HG  GLN A  82      19.910  21.787   4.423  1.00  0.64           H  
ATOM   1237 1HE2 GLN A  82      19.588  25.046   6.503  1.00  0.64           H  
ATOM   1238 2HE2 GLN A  82      20.961  23.969   6.428  1.00  0.64           H  
ATOM   1239  N   LEU A  83      21.793  19.384   4.891  1.00  0.62           N  
ATOM   1240  CA  LEU A  83      23.216  19.263   5.086  1.00  0.62           C  
ATOM   1241  C   LEU A  83      23.927  20.589   4.936  1.00  0.62           C  
ATOM   1242  O   LEU A  83      23.833  21.264   3.903  1.00  0.62           O  
ATOM   1243  CB  LEU A  83      23.761  18.210   4.135  1.00  0.62           C  
ATOM   1244  CG  LEU A  83      25.259  18.057   4.095  1.00  0.62           C  
ATOM   1245  CD1 LEU A  83      25.790  17.705   5.415  1.00  0.62           C  
ATOM   1246  CD2 LEU A  83      25.571  16.941   3.086  1.00  0.62           C  
ATOM   1247  H   LEU A  83      21.455  19.653   3.970  1.00  0.62           H  
ATOM   1248  HA  LEU A  83      23.393  18.910   6.100  1.00  0.62           H  
ATOM   1249 1HB  LEU A  83      23.337  17.251   4.413  1.00  0.62           H  
ATOM   1250 2HB  LEU A  83      23.423  18.453   3.125  1.00  0.62           H  
ATOM   1251  HG  LEU A  83      25.717  18.974   3.813  1.00  0.62           H  
ATOM   1252 1HD1 LEU A  83      26.871  17.578   5.354  1.00  0.62           H  
ATOM   1253 2HD1 LEU A  83      25.562  18.484   6.123  1.00  0.62           H  
ATOM   1254 3HD1 LEU A  83      25.345  16.836   5.717  1.00  0.62           H  
ATOM   1255 1HD2 LEU A  83      26.644  16.802   3.037  1.00  0.62           H  
ATOM   1256 2HD2 LEU A  83      25.110  16.022   3.394  1.00  0.62           H  
ATOM   1257 3HD2 LEU A  83      25.189  17.216   2.105  1.00  0.62           H  
ATOM   1258  N   ASN A  84      24.600  20.981   6.006  1.00  0.62           N  
ATOM   1259  CA  ASN A  84      25.342  22.214   6.066  1.00  0.62           C  
ATOM   1260  C   ASN A  84      26.830  21.904   5.930  1.00  0.62           C  
ATOM   1261  O   ASN A  84      27.270  20.818   6.313  1.00  0.62           O  
ATOM   1262  CB  ASN A  84      25.036  22.900   7.380  1.00  0.62           C  
ATOM   1263  CG  ASN A  84      23.557  23.257   7.519  1.00  0.62           C  
ATOM   1264  OD1 ASN A  84      22.900  23.729   6.571  1.00  0.62           O  
ATOM   1265  ND2 ASN A  84      23.036  23.027   8.700  1.00  0.62           N  
ATOM   1266  H   ASN A  84      24.605  20.377   6.829  1.00  0.62           H  
ATOM   1267  HA  ASN A  84      25.054  22.854   5.232  1.00  0.62           H  
ATOM   1268 1HB  ASN A  84      25.318  22.237   8.205  1.00  0.62           H  
ATOM   1269 2HB  ASN A  84      25.636  23.805   7.468  1.00  0.62           H  
ATOM   1270 1HD2 ASN A  84      22.074  23.227   8.889  1.00  0.62           H  
ATOM   1271 2HD2 ASN A  84      23.605  22.640   9.427  1.00  0.62           H  
ATOM   1272  N   SER A  85      27.606  22.869   5.436  1.00  0.63           N  
ATOM   1273  CA  SER A  85      29.057  22.723   5.335  1.00  0.63           C  
ATOM   1274  C   SER A  85      29.470  21.447   4.599  1.00  0.63           C  
ATOM   1275  O   SER A  85      30.226  20.634   5.139  1.00  0.63           O  
ATOM   1276  CB  SER A  85      29.674  22.742   6.722  1.00  0.63           C  
ATOM   1277  OG  SER A  85      29.402  23.953   7.376  1.00  0.63           O  
ATOM   1278  H   SER A  85      27.183  23.725   5.101  1.00  0.63           H  
ATOM   1279  HA  SER A  85      29.438  23.576   4.774  1.00  0.63           H  
ATOM   1280 1HB  SER A  85      29.299  21.910   7.315  1.00  0.63           H  
ATOM   1281 2HB  SER A  85      30.751  22.612   6.632  1.00  0.63           H  
ATOM   1282  HG  SER A  85      29.727  24.646   6.794  1.00  0.63           H  
ATOM   1283  N   LEU A  86      28.976  21.275   3.369  1.00  0.64           N  
ATOM   1284  CA  LEU A  86      29.234  20.036   2.622  1.00  0.64           C  
ATOM   1285  C   LEU A  86      30.718  19.767   2.411  1.00  0.64           C  
ATOM   1286  O   LEU A  86      31.510  20.679   2.158  1.00  0.64           O  
ATOM   1287  CB  LEU A  86      28.554  20.041   1.238  1.00  0.64           C  
ATOM   1288  CG  LEU A  86      27.102  19.581   1.243  1.00  0.64           C  
ATOM   1289  CD1 LEU A  86      26.294  20.637   1.793  1.00  0.64           C  
ATOM   1290  CD2 LEU A  86      26.588  19.211  -0.118  1.00  0.64           C  
ATOM   1291  H   LEU A  86      28.375  22.009   2.986  1.00  0.64           H  
ATOM   1292  HA  LEU A  86      28.823  19.204   3.198  1.00  0.64           H  
ATOM   1293 1HB  LEU A  86      28.581  21.057   0.837  1.00  0.64           H  
ATOM   1294 2HB  LEU A  86      29.118  19.395   0.574  1.00  0.64           H  
ATOM   1295  HG  LEU A  86      27.039  18.747   1.875  1.00  0.64           H  
ATOM   1296 1HD1 LEU A  86      25.255  20.316   1.844  1.00  0.64           H  
ATOM   1297 2HD1 LEU A  86      26.644  20.904   2.792  1.00  0.64           H  
ATOM   1298 3HD1 LEU A  86      26.383  21.482   1.132  1.00  0.64           H  
ATOM   1299 1HD2 LEU A  86      25.548  18.895  -0.038  1.00  0.64           H  
ATOM   1300 2HD2 LEU A  86      26.655  20.059  -0.758  1.00  0.64           H  
ATOM   1301 3HD2 LEU A  86      27.165  18.409  -0.509  1.00  0.64           H  
ATOM   1302  N   ARG A  87      31.092  18.495   2.505  1.00  0.65           N  
ATOM   1303  CA  ARG A  87      32.473  18.056   2.304  1.00  0.65           C  
ATOM   1304  C   ARG A  87      32.564  17.194   1.055  1.00  0.65           C  
ATOM   1305  O   ARG A  87      31.570  16.621   0.623  1.00  0.65           O  
ATOM   1306  CB  ARG A  87      32.960  17.246   3.506  1.00  0.65           C  
ATOM   1307  CG  ARG A  87      33.004  18.002   4.814  1.00  0.65           C  
ATOM   1308  CD  ARG A  87      33.377  17.114   5.955  1.00  0.65           C  
ATOM   1309  NE  ARG A  87      34.745  16.599   5.852  1.00  0.65           N  
ATOM   1310  CZ  ARG A  87      35.843  17.269   6.257  1.00  0.65           C  
ATOM   1311  NH1 ARG A  87      35.734  18.484   6.761  1.00  0.65           N  
ATOM   1312  NH2 ARG A  87      37.028  16.699   6.148  1.00  0.65           N  
ATOM   1313  H   ARG A  87      30.386  17.787   2.759  1.00  0.65           H  
ATOM   1314  HA  ARG A  87      33.110  18.932   2.178  1.00  0.65           H  
ATOM   1315 1HB  ARG A  87      32.295  16.389   3.649  1.00  0.65           H  
ATOM   1316 2HB  ARG A  87      33.958  16.854   3.310  1.00  0.65           H  
ATOM   1317 1HG  ARG A  87      33.733  18.808   4.746  1.00  0.65           H  
ATOM   1318 2HG  ARG A  87      32.014  18.424   5.019  1.00  0.65           H  
ATOM   1319 1HD  ARG A  87      33.289  17.669   6.887  1.00  0.65           H  
ATOM   1320 2HD  ARG A  87      32.695  16.261   5.978  1.00  0.65           H  
ATOM   1321  HE  ARG A  87      34.889  15.643   5.477  1.00  0.65           H  
ATOM   1322 1HH1 ARG A  87      34.824  18.918   6.842  1.00  0.65           H  
ATOM   1323 2HH1 ARG A  87      36.559  18.980   7.064  1.00  0.65           H  
ATOM   1324 1HH2 ARG A  87      37.098  15.754   5.765  1.00  0.65           H  
ATOM   1325 2HH2 ARG A  87      37.856  17.188   6.449  1.00  0.65           H  
ATOM   1326  N   ASP A  88      33.760  17.029   0.495  1.00  0.65           N  
ATOM   1327  CA  ASP A  88      33.918  16.168  -0.688  1.00  0.65           C  
ATOM   1328  C   ASP A  88      33.416  14.748  -0.385  1.00  0.65           C  
ATOM   1329  O   ASP A  88      32.836  14.063  -1.237  1.00  0.65           O  
ATOM   1330  CB  ASP A  88      35.387  16.094  -1.100  1.00  0.65           C  
ATOM   1331  CG  ASP A  88      35.934  17.402  -1.688  1.00  0.65           C  
ATOM   1332  OD1 ASP A  88      35.161  18.278  -1.994  1.00  0.65           O  
ATOM   1333  OD2 ASP A  88      37.128  17.509  -1.810  1.00  0.65           O  
ATOM   1334  H   ASP A  88      34.563  17.515   0.870  1.00  0.65           H  
ATOM   1335  HA  ASP A  88      33.339  16.582  -1.511  1.00  0.65           H  
ATOM   1336 1HB  ASP A  88      35.994  15.817  -0.236  1.00  0.65           H  
ATOM   1337 2HB  ASP A  88      35.508  15.307  -1.845  1.00  0.65           H  
ATOM   1338  N   GLU A  89      33.591  14.360   0.879  1.00  0.65           N  
ATOM   1339  CA  GLU A  89      33.232  13.067   1.451  1.00  0.65           C  
ATOM   1340  C   GLU A  89      31.725  12.811   1.443  1.00  0.65           C  
ATOM   1341  O   GLU A  89      31.289  11.674   1.617  1.00  0.65           O  
ATOM   1342  CB  GLU A  89      33.748  12.970   2.890  1.00  0.65           C  
ATOM   1343  CG  GLU A  89      35.264  12.937   3.010  1.00  0.65           C  
ATOM   1344  CD  GLU A  89      35.756  12.822   4.440  1.00  0.65           C  
ATOM   1345  OE1 GLU A  89      35.612  13.762   5.206  1.00  0.65           O  
ATOM   1346  OE2 GLU A  89      36.277  11.780   4.768  1.00  0.65           O  
ATOM   1347  H   GLU A  89      34.046  15.021   1.487  1.00  0.65           H  
ATOM   1348  HA  GLU A  89      33.709  12.289   0.856  1.00  0.65           H  
ATOM   1349 1HB  GLU A  89      33.383  13.826   3.462  1.00  0.65           H  
ATOM   1350 2HB  GLU A  89      33.350  12.071   3.359  1.00  0.65           H  
ATOM   1351 1HG  GLU A  89      35.643  12.092   2.438  1.00  0.65           H  
ATOM   1352 2HG  GLU A  89      35.665  13.849   2.567  1.00  0.65           H  
ATOM   1353  N   ASP A  90      30.924  13.864   1.277  1.00  0.64           N  
ATOM   1354  CA  ASP A  90      29.480  13.722   1.282  1.00  0.64           C  
ATOM   1355  C   ASP A  90      28.934  13.342  -0.097  1.00  0.64           C  
ATOM   1356  O   ASP A  90      27.719  13.134  -0.244  1.00  0.64           O  
ATOM   1357  CB  ASP A  90      28.816  15.014   1.774  1.00  0.64           C  
ATOM   1358  CG  ASP A  90      29.042  15.320   3.276  1.00  0.64           C  
ATOM   1359  OD1 ASP A  90      28.882  14.441   4.134  1.00  0.64           O  
ATOM   1360  OD2 ASP A  90      29.394  16.455   3.574  1.00  0.64           O  
ATOM   1361  H   ASP A  90      31.316  14.788   1.111  1.00  0.64           H  
ATOM   1362  HA  ASP A  90      29.227  12.921   1.967  1.00  0.64           H  
ATOM   1363 1HB  ASP A  90      29.202  15.851   1.190  1.00  0.64           H  
ATOM   1364 2HB  ASP A  90      27.746  14.965   1.588  1.00  0.64           H  
ATOM   1365  N   THR A  91      29.816  13.249  -1.115  1.00  0.62           N  
ATOM   1366  CA  THR A  91      29.350  12.812  -2.427  1.00  0.62           C  
ATOM   1367  C   THR A  91      28.801  11.400  -2.276  1.00  0.62           C  
ATOM   1368  O   THR A  91      29.514  10.497  -1.830  1.00  0.62           O  
ATOM   1369  CB  THR A  91      30.489  12.790  -3.464  1.00  0.62           C  
ATOM   1370  OG1 THR A  91      31.058  14.113  -3.617  1.00  0.62           O  
ATOM   1371  CG2 THR A  91      30.014  12.213  -4.811  1.00  0.62           C  
ATOM   1372  H   THR A  91      30.809  13.457  -0.984  1.00  0.62           H  
ATOM   1373  HA  THR A  91      28.558  13.474  -2.760  1.00  0.62           H  
ATOM   1374  HB  THR A  91      31.279  12.140  -3.088  1.00  0.62           H  
ATOM   1375  HG1 THR A  91      31.672  14.272  -2.856  1.00  0.62           H  
ATOM   1376 1HG2 THR A  91      30.852  12.183  -5.504  1.00  0.62           H  
ATOM   1377 2HG2 THR A  91      29.639  11.202  -4.653  1.00  0.62           H  
ATOM   1378 3HG2 THR A  91      29.235  12.795  -5.230  1.00  0.62           H  
ATOM   1379  N   ALA A  92      27.538  11.211  -2.633  1.00  0.61           N  
ATOM   1380  CA  ALA A  92      26.890   9.915  -2.438  1.00  0.61           C  
ATOM   1381  C   ALA A  92      25.478   9.884  -2.985  1.00  0.61           C  
ATOM   1382  O   ALA A  92      24.888  10.926  -3.292  1.00  0.61           O  
ATOM   1383  CB  ALA A  92      26.833   9.565  -0.970  1.00  0.61           C  
ATOM   1384  H   ALA A  92      27.036  11.996  -3.046  1.00  0.61           H  
ATOM   1385  HA  ALA A  92      27.472   9.160  -2.965  1.00  0.61           H  
ATOM   1386 1HB  ALA A  92      26.361   8.604  -0.859  1.00  0.61           H  
ATOM   1387 2HB  ALA A  92      27.814   9.525  -0.518  1.00  0.61           H  
ATOM   1388 3HB  ALA A  92      26.247  10.317  -0.483  1.00  0.61           H  
ATOM   1389  N   VAL A  93      24.907   8.686  -3.041  1.00  0.60           N  
ATOM   1390  CA  VAL A  93      23.483   8.585  -3.297  1.00  0.60           C  
ATOM   1391  C   VAL A  93      22.761   8.484  -1.961  1.00  0.60           C  
ATOM   1392  O   VAL A  93      23.126   7.688  -1.096  1.00  0.60           O  
ATOM   1393  CB  VAL A  93      23.124   7.390  -4.186  1.00  0.60           C  
ATOM   1394  CG1 VAL A  93      21.595   7.309  -4.352  1.00  0.60           C  
ATOM   1395  CG2 VAL A  93      23.785   7.563  -5.528  1.00  0.60           C  
ATOM   1396  H   VAL A  93      25.450   7.849  -2.826  1.00  0.60           H  
ATOM   1397  HA  VAL A  93      23.157   9.485  -3.803  1.00  0.60           H  
ATOM   1398  HB  VAL A  93      23.464   6.470  -3.714  1.00  0.60           H  
ATOM   1399 1HG1 VAL A  93      21.343   6.457  -4.982  1.00  0.60           H  
ATOM   1400 2HG1 VAL A  93      21.121   7.189  -3.381  1.00  0.60           H  
ATOM   1401 3HG1 VAL A  93      21.231   8.221  -4.817  1.00  0.60           H  
ATOM   1402 1HG2 VAL A  93      23.535   6.717  -6.166  1.00  0.60           H  
ATOM   1403 2HG2 VAL A  93      23.422   8.484  -5.981  1.00  0.60           H  
ATOM   1404 3HG2 VAL A  93      24.865   7.617  -5.400  1.00  0.60           H  
ATOM   1405  N   TYR A  94      21.772   9.327  -1.768  1.00  0.60           N  
ATOM   1406  CA  TYR A  94      21.028   9.345  -0.523  1.00  0.60           C  
ATOM   1407  C   TYR A  94      19.688   8.705  -0.735  1.00  0.60           C  
ATOM   1408  O   TYR A  94      19.078   8.872  -1.794  1.00  0.60           O  
ATOM   1409  CB  TYR A  94      20.876  10.779  -0.050  1.00  0.60           C  
ATOM   1410  CG  TYR A  94      22.168  11.388   0.435  1.00  0.60           C  
ATOM   1411  CD1 TYR A  94      23.132  11.772  -0.484  1.00  0.60           C  
ATOM   1412  CD2 TYR A  94      22.377  11.610   1.790  1.00  0.60           C  
ATOM   1413  CE1 TYR A  94      24.306  12.335  -0.050  1.00  0.60           C  
ATOM   1414  CE2 TYR A  94      23.550  12.198   2.208  1.00  0.60           C  
ATOM   1415  CZ  TYR A  94      24.522  12.553   1.274  1.00  0.60           C  
ATOM   1416  OH  TYR A  94      25.725  13.114   1.666  1.00  0.60           O  
ATOM   1417  H   TYR A  94      21.520   9.959  -2.525  1.00  0.60           H  
ATOM   1418  HA  TYR A  94      21.561   8.768   0.230  1.00  0.60           H  
ATOM   1419 1HB  TYR A  94      20.502  11.386  -0.876  1.00  0.60           H  
ATOM   1420 2HB  TYR A  94      20.144  10.826   0.758  1.00  0.60           H  
ATOM   1421  HD1 TYR A  94      22.972  11.606  -1.553  1.00  0.60           H  
ATOM   1422  HD2 TYR A  94      21.615  11.320   2.518  1.00  0.60           H  
ATOM   1423  HE1 TYR A  94      25.076  12.606  -0.755  1.00  0.60           H  
ATOM   1424  HE2 TYR A  94      23.722  12.366   3.264  1.00  0.60           H  
ATOM   1425  HH  TYR A  94      26.356  13.131   0.892  1.00  0.60           H  
ATOM   1426  N   TYR A  95      19.225   7.976   0.269  1.00  0.63           N  
ATOM   1427  CA  TYR A  95      17.917   7.365   0.162  1.00  0.63           C  
ATOM   1428  C   TYR A  95      17.108   7.604   1.423  1.00  0.63           C  
ATOM   1429  O   TYR A  95      17.612   7.548   2.546  1.00  0.63           O  
ATOM   1430  CB  TYR A  95      18.003   5.849  -0.013  1.00  0.63           C  
ATOM   1431  CG  TYR A  95      18.853   5.309  -1.136  1.00  0.63           C  
ATOM   1432  CD1 TYR A  95      20.222   5.107  -0.914  1.00  0.63           C  
ATOM   1433  CD2 TYR A  95      18.289   4.962  -2.350  1.00  0.63           C  
ATOM   1434  CE1 TYR A  95      21.009   4.560  -1.900  1.00  0.63           C  
ATOM   1435  CE2 TYR A  95      19.083   4.415  -3.342  1.00  0.63           C  
ATOM   1436  CZ  TYR A  95      20.440   4.206  -3.119  1.00  0.63           C  
ATOM   1437  OH  TYR A  95      21.219   3.637  -4.113  1.00  0.63           O  
ATOM   1438  H   TYR A  95      19.788   7.860   1.109  1.00  0.63           H  
ATOM   1439  HA  TYR A  95      17.375   7.810  -0.673  1.00  0.63           H  
ATOM   1440 1HB  TYR A  95      18.334   5.425   0.876  1.00  0.63           H  
ATOM   1441 2HB  TYR A  95      16.989   5.474  -0.167  1.00  0.63           H  
ATOM   1442  HD1 TYR A  95      20.668   5.375   0.045  1.00  0.63           H  
ATOM   1443  HD2 TYR A  95      17.215   5.110  -2.519  1.00  0.63           H  
ATOM   1444  HE1 TYR A  95      22.061   4.398  -1.726  1.00  0.63           H  
ATOM   1445  HE2 TYR A  95      18.640   4.133  -4.297  1.00  0.63           H  
ATOM   1446  HH  TYR A  95      22.116   3.428  -3.767  1.00  0.63           H  
ATOM   1447  N   CYS A  96      15.835   7.772   1.215  1.00  0.70           N  
ATOM   1448  CA  CYS A  96      14.810   7.880   2.227  1.00  0.70           C  
ATOM   1449  C   CYS A  96      14.161   6.536   2.420  1.00  0.70           C  
ATOM   1450  O   CYS A  96      13.832   5.837   1.449  1.00  0.70           O  
ATOM   1451  CB  CYS A  96      13.791   8.901   1.814  1.00  0.70           C  
ATOM   1452  SG  CYS A  96      12.403   9.124   2.857  1.00  0.70           S  
ATOM   1453  H   CYS A  96      15.544   7.863   0.248  1.00  0.70           H  
ATOM   1454  HA  CYS A  96      15.267   8.200   3.164  1.00  0.70           H  
ATOM   1455 1HB  CYS A  96      14.301   9.851   1.722  1.00  0.70           H  
ATOM   1456 2HB  CYS A  96      13.418   8.634   0.828  1.00  0.70           H  
ATOM   1457  N   ALA A  97      14.016   6.164   3.672  1.00  0.84           N  
ATOM   1458  CA  ALA A  97      13.425   4.897   4.014  1.00  0.84           C  
ATOM   1459  C   ALA A  97      12.424   5.044   5.139  1.00  0.84           C  
ATOM   1460  O   ALA A  97      12.529   5.923   5.999  1.00  0.84           O  
ATOM   1461  CB  ALA A  97      14.516   3.923   4.420  1.00  0.84           C  
ATOM   1462  H   ALA A  97      14.351   6.783   4.409  1.00  0.84           H  
ATOM   1463  HA  ALA A  97      12.898   4.512   3.146  1.00  0.84           H  
ATOM   1464 1HB  ALA A  97      14.064   2.965   4.670  1.00  0.84           H  
ATOM   1465 2HB  ALA A  97      15.220   3.803   3.597  1.00  0.84           H  
ATOM   1466 3HB  ALA A  97      15.042   4.310   5.286  1.00  0.84           H  
ATOM   1467  N   SER A  98      11.452   4.151   5.135  1.00  1.09           N  
ATOM   1468  CA  SER A  98      10.471   4.077   6.201  1.00  1.09           C  
ATOM   1469  C   SER A  98      10.659   2.768   6.943  1.00  1.09           C  
ATOM   1470  O   SER A  98      11.121   1.797   6.335  1.00  1.09           O  
ATOM   1471  CB  SER A  98       9.085   4.173   5.609  1.00  1.09           C  
ATOM   1472  OG  SER A  98       8.839   3.091   4.745  1.00  1.09           O  
ATOM   1473  H   SER A  98      11.405   3.480   4.364  1.00  1.09           H  
ATOM   1474  HA  SER A  98      10.626   4.901   6.893  1.00  1.09           H  
ATOM   1475 1HB  SER A  98       8.352   4.188   6.404  1.00  1.09           H  
ATOM   1476 2HB  SER A  98       8.985   5.103   5.066  1.00  1.09           H  
ATOM   1477  HG  SER A  98       9.594   3.069   4.139  1.00  1.09           H  
ATOM   1478  N   GLY A  99      10.236   2.711   8.203  1.00  1.47           N  
ATOM   1479  CA  GLY A  99      10.314   1.490   9.011  1.00  1.47           C  
ATOM   1480  C   GLY A  99       9.438   1.586  10.251  1.00  1.47           C  
ATOM   1481  O   GLY A  99       8.509   2.395  10.299  1.00  1.47           O  
ATOM   1482  H   GLY A  99       9.916   3.574   8.637  1.00  1.47           H  
ATOM   1483 1HA  GLY A  99      10.004   0.634   8.415  1.00  1.47           H  
ATOM   1484 2HA  GLY A  99      11.348   1.314   9.311  1.00  1.47           H  
ATOM   1485  N   TYR A 100       9.685   0.724  11.233  1.00  2.02           N  
ATOM   1486  CA  TYR A 100       8.819   0.656  12.403  1.00  2.02           C  
ATOM   1487  C   TYR A 100       9.609   0.678  13.700  1.00  2.02           C  
ATOM   1488  O   TYR A 100      10.808   0.414  13.718  1.00  2.02           O  
ATOM   1489  CB  TYR A 100       7.955  -0.599  12.367  1.00  2.02           C  
ATOM   1490  CG  TYR A 100       7.075  -0.729  11.135  1.00  2.02           C  
ATOM   1491  CD1 TYR A 100       7.539  -1.442  10.037  1.00  2.02           C  
ATOM   1492  CD2 TYR A 100       5.814  -0.138  11.096  1.00  2.02           C  
ATOM   1493  CE1 TYR A 100       6.743  -1.588   8.926  1.00  2.02           C  
ATOM   1494  CE2 TYR A 100       5.022  -0.283   9.976  1.00  2.02           C  
ATOM   1495  CZ  TYR A 100       5.483  -1.017   8.899  1.00  2.02           C  
ATOM   1496  OH  TYR A 100       4.691  -1.190   7.789  1.00  2.02           O  
ATOM   1497  H   TYR A 100      10.496   0.105  11.175  1.00  2.02           H  
ATOM   1498  HA  TYR A 100       8.161   1.520  12.399  1.00  2.02           H  
ATOM   1499 1HB  TYR A 100       8.598  -1.479  12.421  1.00  2.02           H  
ATOM   1500 2HB  TYR A 100       7.310  -0.616  13.243  1.00  2.02           H  
ATOM   1501  HD1 TYR A 100       8.529  -1.899  10.062  1.00  2.02           H  
ATOM   1502  HD2 TYR A 100       5.447   0.435  11.950  1.00  2.02           H  
ATOM   1503  HE1 TYR A 100       7.100  -2.160   8.071  1.00  2.02           H  
ATOM   1504  HE2 TYR A 100       4.031   0.173   9.946  1.00  2.02           H  
ATOM   1505  HH  TYR A 100       3.846  -0.754   7.930  1.00  2.02           H  
ATOM   1506  N   ARG A 101       8.921   0.926  14.806  1.00  2.68           N  
ATOM   1507  CA  ARG A 101       9.548   0.916  16.129  1.00  2.68           C  
ATOM   1508  C   ARG A 101      10.456  -0.291  16.372  1.00  2.68           C  
ATOM   1509  O   ARG A 101      11.495  -0.169  17.022  1.00  2.68           O  
ATOM   1510  CB  ARG A 101       8.488   0.948  17.214  1.00  2.68           C  
ATOM   1511  CG  ARG A 101       9.031   0.972  18.626  1.00  2.68           C  
ATOM   1512  CD  ARG A 101       7.945   1.100  19.629  1.00  2.68           C  
ATOM   1513  NE  ARG A 101       8.447   1.001  20.992  1.00  2.68           N  
ATOM   1514  CZ  ARG A 101       7.674   0.998  22.094  1.00  2.68           C  
ATOM   1515  NH1 ARG A 101       6.368   1.090  21.982  1.00  2.68           N  
ATOM   1516  NH2 ARG A 101       8.229   0.900  23.289  1.00  2.68           N  
ATOM   1517  H   ARG A 101       7.937   1.145  14.733  1.00  2.68           H  
ATOM   1518  HA  ARG A 101      10.152   1.820  16.218  1.00  2.68           H  
ATOM   1519 1HB  ARG A 101       7.853   1.816  17.094  1.00  2.68           H  
ATOM   1520 2HB  ARG A 101       7.855   0.066  17.127  1.00  2.68           H  
ATOM   1521 1HG  ARG A 101       9.572   0.044  18.818  1.00  2.68           H  
ATOM   1522 2HG  ARG A 101       9.708   1.818  18.739  1.00  2.68           H  
ATOM   1523 1HD  ARG A 101       7.469   2.074  19.513  1.00  2.68           H  
ATOM   1524 2HD  ARG A 101       7.205   0.325  19.478  1.00  2.68           H  
ATOM   1525  HE  ARG A 101       9.448   0.926  21.119  1.00  2.68           H  
ATOM   1526 1HH1 ARG A 101       5.945   1.166  21.067  1.00  2.68           H  
ATOM   1527 2HH1 ARG A 101       5.788   1.088  22.808  1.00  2.68           H  
ATOM   1528 1HH2 ARG A 101       9.234   0.829  23.376  1.00  2.68           H  
ATOM   1529 2HH2 ARG A 101       7.650   0.898  24.116  1.00  2.68           H  
ATOM   1530  N   PHE A 102      10.050  -1.462  15.879  1.00  3.26           N  
ATOM   1531  CA  PHE A 102      10.807  -2.681  16.106  1.00  3.26           C  
ATOM   1532  C   PHE A 102      11.508  -3.219  14.848  1.00  3.26           C  
ATOM   1533  O   PHE A 102      11.893  -4.389  14.813  1.00  3.26           O  
ATOM   1534  CB  PHE A 102       9.878  -3.744  16.667  1.00  3.26           C  
ATOM   1535  CG  PHE A 102       9.229  -3.313  17.950  1.00  3.26           C  
ATOM   1536  CD1 PHE A 102       7.896  -2.934  17.966  1.00  3.26           C  
ATOM   1537  CD2 PHE A 102       9.946  -3.258  19.132  1.00  3.26           C  
ATOM   1538  CE1 PHE A 102       7.293  -2.526  19.135  1.00  3.26           C  
ATOM   1539  CE2 PHE A 102       9.345  -2.845  20.304  1.00  3.26           C  
ATOM   1540  CZ  PHE A 102       8.016  -2.482  20.306  1.00  3.26           C  
ATOM   1541  H   PHE A 102       9.198  -1.499  15.342  1.00  3.26           H  
ATOM   1542  HA  PHE A 102      11.574  -2.471  16.850  1.00  3.26           H  
ATOM   1543 1HB  PHE A 102       9.097  -3.970  15.943  1.00  3.26           H  
ATOM   1544 2HB  PHE A 102      10.436  -4.661  16.853  1.00  3.26           H  
ATOM   1545  HD1 PHE A 102       7.323  -2.966  17.039  1.00  3.26           H  
ATOM   1546  HD2 PHE A 102      10.999  -3.544  19.129  1.00  3.26           H  
ATOM   1547  HE1 PHE A 102       6.242  -2.236  19.133  1.00  3.26           H  
ATOM   1548  HE2 PHE A 102       9.920  -2.806  21.228  1.00  3.26           H  
ATOM   1549  HZ  PHE A 102       7.540  -2.158  21.230  1.00  3.26           H  
ATOM   1550  N   SER A 103      11.654  -2.386  13.812  1.00  3.50           N  
ATOM   1551  CA  SER A 103      12.324  -2.811  12.579  1.00  3.50           C  
ATOM   1552  C   SER A 103      12.940  -1.621  11.843  1.00  3.50           C  
ATOM   1553  O   SER A 103      12.234  -0.731  11.361  1.00  3.50           O  
ATOM   1554  CB  SER A 103      11.349  -3.536  11.672  1.00  3.50           C  
ATOM   1555  OG  SER A 103      11.965  -3.929  10.477  1.00  3.50           O  
ATOM   1556  H   SER A 103      11.330  -1.423  13.889  1.00  3.50           H  
ATOM   1557  HA  SER A 103      13.129  -3.497  12.844  1.00  3.50           H  
ATOM   1558 1HB  SER A 103      10.962  -4.414  12.188  1.00  3.50           H  
ATOM   1559 2HB  SER A 103      10.505  -2.886  11.453  1.00  3.50           H  
ATOM   1560  HG  SER A 103      12.177  -3.118  10.001  1.00  3.50           H  
ATOM   1561  N   TYR A 104      14.264  -1.643  11.683  1.00  3.28           N  
ATOM   1562  CA  TYR A 104      14.982  -0.533  11.053  1.00  3.28           C  
ATOM   1563  C   TYR A 104      14.370  -0.022   9.757  1.00  3.28           C  
ATOM   1564  O   TYR A 104      14.036   1.160   9.652  1.00  3.28           O  
ATOM   1565  CB  TYR A 104      16.423  -0.941  10.781  1.00  3.28           C  
ATOM   1566  CG  TYR A 104      17.346  -0.805  11.958  1.00  3.28           C  
ATOM   1567  CD1 TYR A 104      17.958  -1.919  12.504  1.00  3.28           C  
ATOM   1568  CD2 TYR A 104      17.592   0.454  12.488  1.00  3.28           C  
ATOM   1569  CE1 TYR A 104      18.815  -1.774  13.579  1.00  3.28           C  
ATOM   1570  CE2 TYR A 104      18.445   0.602  13.555  1.00  3.28           C  
ATOM   1571  CZ  TYR A 104      19.057  -0.507  14.104  1.00  3.28           C  
ATOM   1572  OH  TYR A 104      19.911  -0.362  15.174  1.00  3.28           O  
ATOM   1573  H   TYR A 104      14.785  -2.423  12.057  1.00  3.28           H  
ATOM   1574  HA  TYR A 104      14.984   0.302  11.756  1.00  3.28           H  
ATOM   1575 1HB  TYR A 104      16.443  -1.981  10.458  1.00  3.28           H  
ATOM   1576 2HB  TYR A 104      16.807  -0.361   9.975  1.00  3.28           H  
ATOM   1577  HD1 TYR A 104      17.768  -2.908  12.087  1.00  3.28           H  
ATOM   1578  HD2 TYR A 104      17.110   1.329  12.056  1.00  3.28           H  
ATOM   1579  HE1 TYR A 104      19.300  -2.649  14.012  1.00  3.28           H  
ATOM   1580  HE2 TYR A 104      18.636   1.594  13.967  1.00  3.28           H  
ATOM   1581  HH  TYR A 104      20.242  -1.225  15.436  1.00  3.28           H  
ATOM   1582  N   VAL A 105      14.243  -0.900   8.768  1.00  2.75           N  
ATOM   1583  CA  VAL A 105      13.668  -0.472   7.507  1.00  2.75           C  
ATOM   1584  C   VAL A 105      12.623  -1.441   6.990  1.00  2.75           C  
ATOM   1585  O   VAL A 105      12.697  -2.649   7.221  1.00  2.75           O  
ATOM   1586  CB  VAL A 105      14.757  -0.329   6.425  1.00  2.75           C  
ATOM   1587  CG1 VAL A 105      15.792   0.745   6.804  1.00  2.75           C  
ATOM   1588  CG2 VAL A 105      15.436  -1.660   6.233  1.00  2.75           C  
ATOM   1589  H   VAL A 105      14.535  -1.856   8.896  1.00  2.75           H  
ATOM   1590  HA  VAL A 105      13.190   0.498   7.650  1.00  2.75           H  
ATOM   1591  HB  VAL A 105      14.277  -0.019   5.496  1.00  2.75           H  
ATOM   1592 1HG1 VAL A 105      16.544   0.842   6.025  1.00  2.75           H  
ATOM   1593 2HG1 VAL A 105      15.288   1.707   6.941  1.00  2.75           H  
ATOM   1594 3HG1 VAL A 105      16.276   0.458   7.718  1.00  2.75           H  
ATOM   1595 1HG2 VAL A 105      16.190  -1.581   5.452  1.00  2.75           H  
ATOM   1596 2HG2 VAL A 105      15.909  -1.964   7.167  1.00  2.75           H  
ATOM   1597 3HG2 VAL A 105      14.690  -2.403   5.942  1.00  2.75           H  
ATOM   1598  N   SER A 106      11.692  -0.887   6.237  1.00  2.14           N  
ATOM   1599  CA  SER A 106      10.667  -1.591   5.496  1.00  2.14           C  
ATOM   1600  C   SER A 106      10.900  -1.297   4.005  1.00  2.14           C  
ATOM   1601  O   SER A 106      11.573  -2.057   3.308  1.00  2.14           O  
ATOM   1602  CB  SER A 106       9.278  -1.180   5.981  1.00  2.14           C  
ATOM   1603  OG  SER A 106       9.040   0.181   5.772  1.00  2.14           O  
ATOM   1604  H   SER A 106      11.688   0.123   6.171  1.00  2.14           H  
ATOM   1605  HA  SER A 106      10.784  -2.663   5.656  1.00  2.14           H  
ATOM   1606 1HB  SER A 106       8.521  -1.768   5.465  1.00  2.14           H  
ATOM   1607 2HB  SER A 106       9.194  -1.400   7.041  1.00  2.14           H  
ATOM   1608  HG  SER A 106       9.807   0.655   6.151  1.00  2.14           H  
ATOM   1609  N   TYR A 107      10.348  -0.178   3.536  1.00  1.62           N  
ATOM   1610  CA  TYR A 107      10.468   0.255   2.152  1.00  1.62           C  
ATOM   1611  C   TYR A 107      11.482   1.379   1.946  1.00  1.62           C  
ATOM   1612  O   TYR A 107      11.576   2.324   2.743  1.00  1.62           O  
ATOM   1613  CB  TYR A 107       9.108   0.736   1.671  1.00  1.62           C  
ATOM   1614  CG  TYR A 107       8.095  -0.379   1.598  1.00  1.62           C  
ATOM   1615  CD1 TYR A 107       7.337  -0.706   2.722  1.00  1.62           C  
ATOM   1616  CD2 TYR A 107       7.921  -1.075   0.423  1.00  1.62           C  
ATOM   1617  CE1 TYR A 107       6.406  -1.724   2.656  1.00  1.62           C  
ATOM   1618  CE2 TYR A 107       6.998  -2.096   0.360  1.00  1.62           C  
ATOM   1619  CZ  TYR A 107       6.242  -2.419   1.466  1.00  1.62           C  
ATOM   1620  OH  TYR A 107       5.335  -3.444   1.385  1.00  1.62           O  
ATOM   1621  H   TYR A 107       9.805   0.364   4.184  1.00  1.62           H  
ATOM   1622  HA  TYR A 107      10.787  -0.596   1.550  1.00  1.62           H  
ATOM   1623 1HB  TYR A 107       8.730   1.502   2.349  1.00  1.62           H  
ATOM   1624 2HB  TYR A 107       9.203   1.185   0.681  1.00  1.62           H  
ATOM   1625  HD1 TYR A 107       7.476  -0.152   3.654  1.00  1.62           H  
ATOM   1626  HD2 TYR A 107       8.517  -0.820  -0.454  1.00  1.62           H  
ATOM   1627  HE1 TYR A 107       5.808  -1.982   3.532  1.00  1.62           H  
ATOM   1628  HE2 TYR A 107       6.862  -2.649  -0.569  1.00  1.62           H  
ATOM   1629  HH  TYR A 107       4.580  -3.275   1.982  1.00  1.62           H  
ATOM   1630  N   TRP A 108      12.209   1.310   0.828  1.00  1.24           N  
ATOM   1631  CA  TRP A 108      13.127   2.381   0.428  1.00  1.24           C  
ATOM   1632  C   TRP A 108      12.550   3.042  -0.805  1.00  1.24           C  
ATOM   1633  O   TRP A 108      11.902   2.373  -1.614  1.00  1.24           O  
ATOM   1634  CB  TRP A 108      14.531   1.869   0.073  1.00  1.24           C  
ATOM   1635  CG  TRP A 108      15.299   1.246   1.217  1.00  1.24           C  
ATOM   1636  CD1 TRP A 108      14.926   1.172   2.511  1.00  1.24           C  
ATOM   1637  CD2 TRP A 108      16.592   0.615   1.150  1.00  1.24           C  
ATOM   1638  NE1 TRP A 108      15.879   0.542   3.244  1.00  1.24           N  
ATOM   1639  CE2 TRP A 108      16.899   0.190   2.441  1.00  1.24           C  
ATOM   1640  CE3 TRP A 108      17.499   0.374   0.115  1.00  1.24           C  
ATOM   1641  CZ2 TRP A 108      18.067  -0.470   2.737  1.00  1.24           C  
ATOM   1642  CZ3 TRP A 108      18.673  -0.294   0.413  1.00  1.24           C  
ATOM   1643  CH2 TRP A 108      18.945  -0.708   1.694  1.00  1.24           C  
ATOM   1644  H   TRP A 108      12.108   0.502   0.228  1.00  1.24           H  
ATOM   1645  HA  TRP A 108      13.202   3.123   1.221  1.00  1.24           H  
ATOM   1646 1HB  TRP A 108      14.453   1.133  -0.726  1.00  1.24           H  
ATOM   1647 2HB  TRP A 108      15.123   2.703  -0.315  1.00  1.24           H  
ATOM   1648  HD1 TRP A 108      14.005   1.552   2.909  1.00  1.24           H  
ATOM   1649  HE1 TRP A 108      15.830   0.359   4.234  1.00  1.24           H  
ATOM   1650  HE3 TRP A 108      17.283   0.698  -0.902  1.00  1.24           H  
ATOM   1651  HZ2 TRP A 108      18.304  -0.803   3.748  1.00  1.24           H  
ATOM   1652  HZ3 TRP A 108      19.377  -0.488  -0.397  1.00  1.24           H  
ATOM   1653  HH2 TRP A 108      19.875  -1.235   1.896  1.00  1.24           H  
ATOM   1654  N   GLY A 109      12.790   4.331  -0.962  1.00  0.99           N  
ATOM   1655  CA  GLY A 109      12.315   5.039  -2.142  1.00  0.99           C  
ATOM   1656  C   GLY A 109      13.350   5.264  -3.218  1.00  0.99           C  
ATOM   1657  O   GLY A 109      14.433   4.672  -3.223  1.00  0.99           O  
ATOM   1658  H   GLY A 109      13.295   4.844  -0.234  1.00  0.99           H  
ATOM   1659 1HA  GLY A 109      11.446   4.532  -2.560  1.00  0.99           H  
ATOM   1660 2HA  GLY A 109      11.988   6.022  -1.830  1.00  0.99           H  
ATOM   1661  N   GLN A 110      12.988   6.156  -4.134  1.00  0.83           N  
ATOM   1662  CA  GLN A 110      13.884   6.560  -5.210  1.00  0.83           C  
ATOM   1663  C   GLN A 110      14.805   7.622  -4.678  1.00  0.83           C  
ATOM   1664  O   GLN A 110      14.352   8.718  -4.356  1.00  0.83           O  
ATOM   1665  CB  GLN A 110      13.123   7.095  -6.421  1.00  0.83           C  
ATOM   1666  CG  GLN A 110      14.020   7.712  -7.495  1.00  0.83           C  
ATOM   1667  CD  GLN A 110      14.976   6.751  -8.148  1.00  0.83           C  
ATOM   1668  OE1 GLN A 110      14.586   5.757  -8.779  1.00  0.83           O  
ATOM   1669  NE2 GLN A 110      16.267   7.057  -8.006  1.00  0.83           N  
ATOM   1670  H   GLN A 110      12.058   6.570  -4.034  1.00  0.83           H  
ATOM   1671  HA  GLN A 110      14.485   5.705  -5.516  1.00  0.83           H  
ATOM   1672 1HB  GLN A 110      12.550   6.288  -6.878  1.00  0.83           H  
ATOM   1673 2HB  GLN A 110      12.416   7.859  -6.095  1.00  0.83           H  
ATOM   1674 1HG  GLN A 110      13.390   8.140  -8.271  1.00  0.83           H  
ATOM   1675 2HG  GLN A 110      14.617   8.504  -7.027  1.00  0.83           H  
ATOM   1676 1HE2 GLN A 110      16.970   6.477  -8.413  1.00  0.83           H  
ATOM   1677 2HE2 GLN A 110      16.541   7.901  -7.471  1.00  0.83           H  
ATOM   1678  N   GLY A 111      16.096   7.298  -4.603  1.00  0.73           N  
ATOM   1679  CA  GLY A 111      17.070   8.196  -3.995  1.00  0.73           C  
ATOM   1680  C   GLY A 111      17.563   9.300  -4.910  1.00  0.73           C  
ATOM   1681  O   GLY A 111      17.184   9.377  -6.091  1.00  0.73           O  
ATOM   1682  H   GLY A 111      16.390   6.383  -4.914  1.00  0.73           H  
ATOM   1683 1HA  GLY A 111      16.641   8.639  -3.102  1.00  0.73           H  
ATOM   1684 2HA  GLY A 111      17.924   7.611  -3.659  1.00  0.73           H  
ATOM   1685  N   THR A 112      18.474  10.111  -4.364  1.00  0.68           N  
ATOM   1686  CA  THR A 112      19.050  11.258  -5.059  1.00  0.68           C  
ATOM   1687  C   THR A 112      20.563  11.218  -5.077  1.00  0.68           C  
ATOM   1688  O   THR A 112      21.188  10.740  -4.135  1.00  0.68           O  
ATOM   1689  CB  THR A 112      18.661  12.575  -4.357  1.00  0.68           C  
ATOM   1690  OG1 THR A 112      19.172  12.553  -3.023  1.00  0.68           O  
ATOM   1691  CG2 THR A 112      17.194  12.772  -4.321  1.00  0.68           C  
ATOM   1692  H   THR A 112      18.738   9.909  -3.398  1.00  0.68           H  
ATOM   1693  HA  THR A 112      18.690  11.263  -6.088  1.00  0.68           H  
ATOM   1694  HB  THR A 112      19.118  13.403  -4.890  1.00  0.68           H  
ATOM   1695  HG1 THR A 112      18.594  12.001  -2.471  1.00  0.68           H  
ATOM   1696 1HG2 THR A 112      16.963  13.704  -3.813  1.00  0.68           H  
ATOM   1697 2HG2 THR A 112      16.790  12.796  -5.332  1.00  0.68           H  
ATOM   1698 3HG2 THR A 112      16.771  11.952  -3.783  1.00  0.68           H  
ATOM   1699  N   LEU A 113      21.157  11.816  -6.100  1.00  0.66           N  
ATOM   1700  CA  LEU A 113      22.608  11.918  -6.156  1.00  0.66           C  
ATOM   1701  C   LEU A 113      23.105  13.303  -5.793  1.00  0.66           C  
ATOM   1702  O   LEU A 113      22.687  14.301  -6.392  1.00  0.66           O  
ATOM   1703  CB  LEU A 113      23.132  11.535  -7.546  1.00  0.66           C  
ATOM   1704  CG  LEU A 113      24.668  11.712  -7.747  1.00  0.66           C  
ATOM   1705  CD1 LEU A 113      25.435  10.757  -6.831  1.00  0.66           C  
ATOM   1706  CD2 LEU A 113      25.013  11.442  -9.199  1.00  0.66           C  
ATOM   1707  H   LEU A 113      20.598  12.193  -6.853  1.00  0.66           H  
ATOM   1708  HA  LEU A 113      23.031  11.219  -5.437  1.00  0.66           H  
ATOM   1709 1HB  LEU A 113      22.893  10.490  -7.730  1.00  0.66           H  
ATOM   1710 2HB  LEU A 113      22.624  12.145  -8.293  1.00  0.66           H  
ATOM   1711  HG  LEU A 113      24.955  12.735  -7.486  1.00  0.66           H  
ATOM   1712 1HD1 LEU A 113      26.506  10.899  -6.973  1.00  0.66           H  
ATOM   1713 2HD1 LEU A 113      25.183  10.964  -5.802  1.00  0.66           H  
ATOM   1714 3HD1 LEU A 113      25.172   9.735  -7.071  1.00  0.66           H  
ATOM   1715 1HD2 LEU A 113      26.086  11.575  -9.347  1.00  0.66           H  
ATOM   1716 2HD2 LEU A 113      24.733  10.421  -9.457  1.00  0.66           H  
ATOM   1717 3HD2 LEU A 113      24.470  12.140  -9.835  1.00  0.66           H  
ATOM   1718  N   VAL A 114      23.997  13.343  -4.815  1.00  0.69           N  
ATOM   1719  CA  VAL A 114      24.639  14.565  -4.371  1.00  0.69           C  
ATOM   1720  C   VAL A 114      26.111  14.506  -4.710  1.00  0.69           C  
ATOM   1721  O   VAL A 114      26.800  13.543  -4.359  1.00  0.69           O  
ATOM   1722  CB  VAL A 114      24.493  14.746  -2.854  1.00  0.69           C  
ATOM   1723  CG1 VAL A 114      25.253  16.004  -2.395  1.00  0.69           C  
ATOM   1724  CG2 VAL A 114      22.987  14.832  -2.484  1.00  0.69           C  
ATOM   1725  H   VAL A 114      24.258  12.469  -4.353  1.00  0.69           H  
ATOM   1726  HA  VAL A 114      24.192  15.418  -4.884  1.00  0.69           H  
ATOM   1727  HB  VAL A 114      24.937  13.911  -2.368  1.00  0.69           H  
ATOM   1728 1HG1 VAL A 114      25.156  16.124  -1.316  1.00  0.69           H  
ATOM   1729 2HG1 VAL A 114      26.307  15.904  -2.651  1.00  0.69           H  
ATOM   1730 3HG1 VAL A 114      24.852  16.868  -2.900  1.00  0.69           H  
ATOM   1731 1HG2 VAL A 114      22.880  14.945  -1.405  1.00  0.69           H  
ATOM   1732 2HG2 VAL A 114      22.545  15.688  -2.982  1.00  0.69           H  
ATOM   1733 3HG2 VAL A 114      22.472  13.922  -2.802  1.00  0.69           H  
ATOM   1734  N   THR A 115      26.593  15.529  -5.397  1.00  0.78           N  
ATOM   1735  CA  THR A 115      28.001  15.582  -5.750  1.00  0.78           C  
ATOM   1736  C   THR A 115      28.625  16.825  -5.179  1.00  0.78           C  
ATOM   1737  O   THR A 115      28.039  17.906  -5.262  1.00  0.78           O  
ATOM   1738  CB  THR A 115      28.227  15.521  -7.282  1.00  0.78           C  
ATOM   1739  OG1 THR A 115      27.695  14.292  -7.793  1.00  0.78           O  
ATOM   1740  CG2 THR A 115      29.720  15.598  -7.602  1.00  0.78           C  
ATOM   1741  H   THR A 115      25.967  16.293  -5.664  1.00  0.78           H  
ATOM   1742  HA  THR A 115      28.509  14.752  -5.295  1.00  0.78           H  
ATOM   1743  HB  THR A 115      27.713  16.357  -7.759  1.00  0.78           H  
ATOM   1744  HG1 THR A 115      28.046  13.557  -7.278  1.00  0.78           H  
ATOM   1745 1HG2 THR A 115      29.862  15.550  -8.680  1.00  0.78           H  
ATOM   1746 2HG2 THR A 115      30.138  16.531  -7.231  1.00  0.78           H  
ATOM   1747 3HG2 THR A 115      30.236  14.762  -7.130  1.00  0.78           H  
ATOM   1748  N   VAL A 116      29.793  16.673  -4.565  1.00  0.95           N  
ATOM   1749  CA  VAL A 116      30.469  17.840  -4.039  1.00  0.95           C  
ATOM   1750  C   VAL A 116      31.826  18.032  -4.699  1.00  0.95           C  
ATOM   1751  O   VAL A 116      32.646  17.113  -4.728  1.00  0.95           O  
ATOM   1752  CB  VAL A 116      30.628  17.720  -2.519  1.00  0.95           C  
ATOM   1753  CG1 VAL A 116      31.343  18.928  -1.975  1.00  0.95           C  
ATOM   1754  CG2 VAL A 116      29.296  17.582  -1.897  1.00  0.95           C  
ATOM   1755  H   VAL A 116      30.216  15.752  -4.459  1.00  0.95           H  
ATOM   1756  HA  VAL A 116      29.861  18.702  -4.250  1.00  0.95           H  
ATOM   1757  HB  VAL A 116      31.220  16.843  -2.284  1.00  0.95           H  
ATOM   1758 1HG1 VAL A 116      31.459  18.845  -0.905  1.00  0.95           H  
ATOM   1759 2HG1 VAL A 116      32.313  18.981  -2.442  1.00  0.95           H  
ATOM   1760 3HG1 VAL A 116      30.769  19.823  -2.204  1.00  0.95           H  
ATOM   1761 1HG2 VAL A 116      29.414  17.490  -0.819  1.00  0.95           H  
ATOM   1762 2HG2 VAL A 116      28.716  18.473  -2.144  1.00  0.95           H  
ATOM   1763 3HG2 VAL A 116      28.796  16.695  -2.279  1.00  0.95           H  
ATOM   1764  N   SER A 117      32.034  19.212  -5.279  1.00  1.20           N  
ATOM   1765  CA  SER A 117      33.318  19.505  -5.924  1.00  1.20           C  
ATOM   1766  C   SER A 117      33.485  20.983  -6.234  1.00  1.20           C  
ATOM   1767  O   SER A 117      32.508  21.727  -6.290  1.00  1.20           O  
ATOM   1768  CB  SER A 117      33.494  18.736  -7.228  1.00  1.20           C  
ATOM   1769  OG  SER A 117      32.647  19.216  -8.218  1.00  1.20           O  
ATOM   1770  H   SER A 117      31.294  19.912  -5.195  1.00  1.20           H  
ATOM   1771  HA  SER A 117      34.116  19.212  -5.236  1.00  1.20           H  
ATOM   1772 1HB  SER A 117      34.527  18.827  -7.562  1.00  1.20           H  
ATOM   1773 2HB  SER A 117      33.301  17.678  -7.069  1.00  1.20           H  
ATOM   1774  HG  SER A 117      32.939  20.120  -8.388  1.00  1.20           H  
ATOM   1775  N   SER A 118      34.720  21.372  -6.506  1.00  1.52           N  
ATOM   1776  CA  SER A 118      35.068  22.717  -6.946  1.00  1.52           C  
ATOM   1777  C   SER A 118      36.473  22.702  -7.513  1.00  1.52           C  
ATOM   1778  O   SER A 118      36.684  23.123  -8.650  1.00  1.52           O  
ATOM   1779  OXT SER A 118      37.265  21.909  -7.006  1.00  1.52           O  
ATOM   1780  CB  SER A 118      34.976  23.711  -5.804  1.00  1.52           C  
ATOM   1781  OG  SER A 118      35.372  24.989  -6.217  1.00  1.52           O  
ATOM   1782  H   SER A 118      35.463  20.692  -6.412  1.00  1.52           H  
ATOM   1783  HA  SER A 118      34.379  23.022  -7.735  1.00  1.52           H  
ATOM   1784 1HB  SER A 118      33.953  23.756  -5.457  1.00  1.52           H  
ATOM   1785 2HB  SER A 118      35.596  23.381  -4.972  1.00  1.52           H  
ATOM   1786  HG  SER A 118      36.300  24.914  -6.461  1.00  1.52           H  
ENDMDL

REMARK ID 465703 DOMAINID 460958 MODEL 2 2022-12-17_00000104_2_19
MODEL     2
ATOM      1  N   GLN A   1       0.731  -0.768   1.156  1.00  1.39           N  
ATOM      2  CA  GLN A   1       2.182  -0.735   1.018  1.00  1.39           C  
ATOM      3  C   GLN A   1       2.713   0.656   1.328  1.00  1.39           C  
ATOM      4  O   GLN A   1       3.486   0.826   2.270  1.00  1.39           O  
ATOM      5  CB  GLN A   1       2.608  -1.188  -0.373  1.00  1.39           C  
ATOM      6  CG  GLN A   1       2.361  -2.678  -0.645  1.00  1.39           C  
ATOM      7  CD  GLN A   1       2.716  -3.112  -2.071  1.00  1.39           C  
ATOM      8  OE1 GLN A   1       2.499  -2.377  -3.036  1.00  1.39           O  
ATOM      9  NE2 GLN A   1       3.267  -4.315  -2.200  1.00  1.39           N  
ATOM     10 1H   GLN A   1       0.306  -1.008   0.273  1.00  1.39           H  
ATOM     11 2H   GLN A   1       0.477  -1.455   1.851  1.00  1.39           H  
ATOM     12 3H   GLN A   1       0.405   0.143   1.454  1.00  1.39           H  
ATOM     13  HA  GLN A   1       2.613  -1.424   1.744  1.00  1.39           H  
ATOM     14 1HB  GLN A   1       2.089  -0.603  -1.131  1.00  1.39           H  
ATOM     15 2HB  GLN A   1       3.673  -1.007  -0.477  1.00  1.39           H  
ATOM     16 1HG  GLN A   1       2.966  -3.261   0.047  1.00  1.39           H  
ATOM     17 2HG  GLN A   1       1.304  -2.889  -0.481  1.00  1.39           H  
ATOM     18 1HE2 GLN A   1       3.522  -4.655  -3.107  1.00  1.39           H  
ATOM     19 2HE2 GLN A   1       3.426  -4.883  -1.392  1.00  1.39           H  
ATOM     20  N   VAL A   2       2.292   1.659   0.560  1.00  1.18           N  
ATOM     21  CA  VAL A   2       2.699   3.027   0.879  1.00  1.18           C  
ATOM     22  C   VAL A   2       1.866   3.573   2.020  1.00  1.18           C  
ATOM     23  O   VAL A   2       0.636   3.487   1.999  1.00  1.18           O  
ATOM     24  CB  VAL A   2       2.556   3.975  -0.325  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       2.839   5.396   0.097  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       3.502   3.568  -1.417  1.00  1.18           C  
ATOM     27  H   VAL A   2       1.688   1.505  -0.235  1.00  1.18           H  
ATOM     28  HA  VAL A   2       3.746   3.019   1.182  1.00  1.18           H  
ATOM     29  HB  VAL A   2       1.573   3.937  -0.677  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       2.727   6.055  -0.760  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       2.139   5.701   0.872  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       3.835   5.451   0.478  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       3.391   4.240  -2.269  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       4.527   3.621  -1.041  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       3.270   2.552  -1.726  1.00  1.18           H  
ATOM     36  N   GLN A   3       2.548   4.108   3.022  1.00  1.00           N  
ATOM     37  CA  GLN A   3       1.896   4.693   4.177  1.00  1.00           C  
ATOM     38  C   GLN A   3       2.261   6.154   4.335  1.00  1.00           C  
ATOM     39  O   GLN A   3       3.438   6.529   4.280  1.00  1.00           O  
ATOM     40  CB  GLN A   3       2.270   3.949   5.459  1.00  1.00           C  
ATOM     41  CG  GLN A   3       1.598   4.517   6.709  1.00  1.00           C  
ATOM     42  CD  GLN A   3       1.923   3.744   7.971  1.00  1.00           C  
ATOM     43  OE1 GLN A   3       2.938   3.046   8.050  1.00  1.00           O  
ATOM     44  NE2 GLN A   3       1.061   3.865   8.975  1.00  1.00           N  
ATOM     45  H   GLN A   3       3.566   4.107   2.966  1.00  1.00           H  
ATOM     46  HA  GLN A   3       0.818   4.631   4.038  1.00  1.00           H  
ATOM     47 1HB  GLN A   3       1.991   2.899   5.365  1.00  1.00           H  
ATOM     48 2HB  GLN A   3       3.352   3.991   5.600  1.00  1.00           H  
ATOM     49 1HG  GLN A   3       1.934   5.538   6.845  1.00  1.00           H  
ATOM     50 2HG  GLN A   3       0.518   4.503   6.565  1.00  1.00           H  
ATOM     51 1HE2 GLN A   3       1.222   3.378   9.835  1.00  1.00           H  
ATOM     52 2HE2 GLN A   3       0.250   4.443   8.872  1.00  1.00           H  
ATOM     53  N   LEU A   4       1.243   6.984   4.507  1.00  0.85           N  
ATOM     54  CA  LEU A   4       1.462   8.402   4.722  1.00  0.85           C  
ATOM     55  C   LEU A   4       0.984   8.755   6.139  1.00  0.85           C  
ATOM     56  O   LEU A   4      -0.093   8.319   6.554  1.00  0.85           O  
ATOM     57  CB  LEU A   4       0.706   9.198   3.657  1.00  0.85           C  
ATOM     58  CG  LEU A   4       1.028   8.887   2.174  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       0.129   9.730   1.286  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       2.465   9.166   1.899  1.00  0.85           C  
ATOM     61  H   LEU A   4       0.299   6.622   4.507  1.00  0.85           H  
ATOM     62  HA  LEU A   4       2.523   8.624   4.646  1.00  0.85           H  
ATOM     63 1HB  LEU A   4      -0.333   9.029   3.777  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       0.909  10.219   3.822  1.00  0.85           H  
ATOM     65  HG  LEU A   4       0.813   7.839   1.964  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       0.335   9.507   0.246  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4      -0.904   9.505   1.501  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       0.315  10.787   1.473  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       2.693   8.948   0.855  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       2.670  10.214   2.111  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       3.072   8.539   2.542  1.00  0.85           H  
ATOM     72  N   VAL A   5       1.787   9.513   6.892  1.00  0.75           N  
ATOM     73  CA  VAL A   5       1.434   9.886   8.274  1.00  0.75           C  
ATOM     74  C   VAL A   5       1.491  11.389   8.474  1.00  0.75           C  
ATOM     75  O   VAL A   5       2.479  12.027   8.117  1.00  0.75           O  
ATOM     76  CB  VAL A   5       2.359   9.194   9.290  1.00  0.75           C  
ATOM     77  CG1 VAL A   5       1.994   9.623  10.708  1.00  0.75           C  
ATOM     78  CG2 VAL A   5       2.244   7.679   9.135  1.00  0.75           C  
ATOM     79  H   VAL A   5       2.669   9.833   6.488  1.00  0.75           H  
ATOM     80  HA  VAL A   5       0.414   9.557   8.472  1.00  0.75           H  
ATOM     81  HB  VAL A   5       3.389   9.502   9.107  1.00  0.75           H  
ATOM     82 1HG1 VAL A   5       2.661   9.135  11.416  1.00  0.75           H  
ATOM     83 2HG1 VAL A   5       2.094  10.701  10.810  1.00  0.75           H  
ATOM     84 3HG1 VAL A   5       0.967   9.331  10.919  1.00  0.75           H  
ATOM     85 1HG2 VAL A   5       2.904   7.188   9.849  1.00  0.75           H  
ATOM     86 2HG2 VAL A   5       1.213   7.370   9.321  1.00  0.75           H  
ATOM     87 3HG2 VAL A   5       2.533   7.396   8.130  1.00  0.75           H  
ATOM     88  N   GLU A   6       0.449  11.958   9.076  1.00  0.69           N  
ATOM     89  CA  GLU A   6       0.384  13.406   9.217  1.00  0.69           C  
ATOM     90  C   GLU A   6       0.305  13.951  10.637  1.00  0.69           C  
ATOM     91  O   GLU A   6      -0.287  13.345  11.540  1.00  0.69           O  
ATOM     92  CB  GLU A   6      -0.810  13.910   8.438  1.00  0.69           C  
ATOM     93  CG  GLU A   6      -0.732  13.590   7.063  1.00  0.69           C  
ATOM     94  CD  GLU A   6      -1.839  14.026   6.369  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      -1.961  15.189   6.141  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      -2.634  13.201   6.008  1.00  0.69           O  
ATOM     97  H   GLU A   6      -0.313  11.386   9.400  1.00  0.69           H  
ATOM     98  HA  GLU A   6       1.277  13.815   8.764  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      -1.741  13.529   8.863  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      -0.819  14.986   8.490  1.00  0.69           H  
ATOM    101 1HG  GLU A   6       0.150  14.061   6.657  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      -0.635  12.515   6.935  1.00  0.69           H  
ATOM    103  N   SER A   7       0.868  15.152  10.791  1.00  0.66           N  
ATOM    104  CA  SER A   7       0.880  15.892  12.044  1.00  0.66           C  
ATOM    105  C   SER A   7       0.873  17.412  11.837  1.00  0.66           C  
ATOM    106  O   SER A   7       1.069  17.905  10.723  1.00  0.66           O  
ATOM    107  CB  SER A   7       2.112  15.496  12.825  1.00  0.66           C  
ATOM    108  OG  SER A   7       3.282  15.912  12.170  1.00  0.66           O  
ATOM    109  H   SER A   7       1.369  15.534   9.988  1.00  0.66           H  
ATOM    110  HA  SER A   7      -0.010  15.615  12.612  1.00  0.66           H  
ATOM    111 1HB  SER A   7       2.073  15.936  13.820  1.00  0.66           H  
ATOM    112 2HB  SER A   7       2.127  14.414  12.947  1.00  0.66           H  
ATOM    113  HG  SER A   7       3.238  15.543  11.276  1.00  0.66           H  
ATOM    114  N   GLY A   8       0.658  18.163  12.926  1.00  0.65           N  
ATOM    115  CA  GLY A   8       0.695  19.633  12.855  1.00  0.65           C  
ATOM    116  C   GLY A   8      -0.662  20.346  12.949  1.00  0.65           C  
ATOM    117  O   GLY A   8      -0.754  21.540  12.681  1.00  0.65           O  
ATOM    118  H   GLY A   8       0.497  17.714  13.816  1.00  0.65           H  
ATOM    119 1HA  GLY A   8       1.333  19.999  13.660  1.00  0.65           H  
ATOM    120 2HA  GLY A   8       1.188  19.933  11.933  1.00  0.65           H  
ATOM    121  N   GLY A   9      -1.715  19.638  13.331  1.00  0.65           N  
ATOM    122  CA  GLY A   9      -3.015  20.298  13.446  1.00  0.65           C  
ATOM    123  C   GLY A   9      -3.098  21.069  14.765  1.00  0.65           C  
ATOM    124  O   GLY A   9      -2.098  21.196  15.479  1.00  0.65           O  
ATOM    125  H   GLY A   9      -1.620  18.659  13.538  1.00  0.65           H  
ATOM    126 1HA  GLY A   9      -3.165  20.976  12.607  1.00  0.65           H  
ATOM    127 2HA  GLY A   9      -3.811  19.556  13.404  1.00  0.65           H  
ATOM    128  N   GLY A  10      -4.284  21.575  15.098  1.00  0.65           N  
ATOM    129  CA  GLY A  10      -4.446  22.366  16.321  1.00  0.65           C  
ATOM    130  C   GLY A  10      -5.277  23.637  16.129  1.00  0.65           C  
ATOM    131  O   GLY A  10      -5.711  23.951  15.016  1.00  0.65           O  
ATOM    132  H   GLY A  10      -5.077  21.387  14.488  1.00  0.65           H  
ATOM    133 1HA  GLY A  10      -4.914  21.743  17.084  1.00  0.65           H  
ATOM    134 2HA  GLY A  10      -3.464  22.639  16.703  1.00  0.65           H  
ATOM    135  N   LEU A  11      -5.500  24.352  17.237  1.00  0.66           N  
ATOM    136  CA  LEU A  11      -6.300  25.580  17.260  1.00  0.66           C  
ATOM    137  C   LEU A  11      -5.449  26.835  17.074  1.00  0.66           C  
ATOM    138  O   LEU A  11      -4.512  27.082  17.838  1.00  0.66           O  
ATOM    139  CB  LEU A  11      -7.075  25.678  18.579  1.00  0.66           C  
ATOM    140  CG  LEU A  11      -7.911  26.958  18.759  1.00  0.66           C  
ATOM    141  CD1 LEU A  11      -8.992  27.000  17.716  1.00  0.66           C  
ATOM    142  CD2 LEU A  11      -8.517  26.975  20.152  1.00  0.66           C  
ATOM    143  H   LEU A  11      -5.097  24.028  18.105  1.00  0.66           H  
ATOM    144  HA  LEU A  11      -7.018  25.530  16.448  1.00  0.66           H  
ATOM    145 1HB  LEU A  11      -7.753  24.829  18.647  1.00  0.66           H  
ATOM    146 2HB  LEU A  11      -6.367  25.624  19.404  1.00  0.66           H  
ATOM    147  HG  LEU A  11      -7.276  27.836  18.623  1.00  0.66           H  
ATOM    148 1HD1 LEU A  11      -9.568  27.900  17.835  1.00  0.66           H  
ATOM    149 2HD1 LEU A  11      -8.546  26.997  16.744  1.00  0.66           H  
ATOM    150 3HD1 LEU A  11      -9.638  26.135  17.827  1.00  0.66           H  
ATOM    151 1HD2 LEU A  11      -9.110  27.884  20.276  1.00  0.66           H  
ATOM    152 2HD2 LEU A  11      -9.158  26.103  20.281  1.00  0.66           H  
ATOM    153 3HD2 LEU A  11      -7.721  26.955  20.895  1.00  0.66           H  
ATOM    154  N   VAL A  12      -5.772  27.607  16.037  1.00  0.66           N  
ATOM    155  CA  VAL A  12      -5.031  28.812  15.681  1.00  0.66           C  
ATOM    156  C   VAL A  12      -5.912  30.067  15.572  1.00  0.66           C  
ATOM    157  O   VAL A  12      -7.006  30.047  15.015  1.00  0.66           O  
ATOM    158  CB  VAL A  12      -4.280  28.579  14.357  1.00  0.66           C  
ATOM    159  CG1 VAL A  12      -3.507  29.828  13.924  1.00  0.66           C  
ATOM    160  CG2 VAL A  12      -3.333  27.435  14.509  1.00  0.66           C  
ATOM    161  H   VAL A  12      -6.561  27.317  15.459  1.00  0.66           H  
ATOM    162  HA  VAL A  12      -4.288  28.990  16.458  1.00  0.66           H  
ATOM    163  HB  VAL A  12      -5.002  28.346  13.581  1.00  0.66           H  
ATOM    164 1HG1 VAL A  12      -2.983  29.639  12.990  1.00  0.66           H  
ATOM    165 2HG1 VAL A  12      -4.190  30.640  13.780  1.00  0.66           H  
ATOM    166 3HG1 VAL A  12      -2.778  30.092  14.686  1.00  0.66           H  
ATOM    167 1HG2 VAL A  12      -2.836  27.294  13.574  1.00  0.66           H  
ATOM    168 2HG2 VAL A  12      -2.601  27.663  15.283  1.00  0.66           H  
ATOM    169 3HG2 VAL A  12      -3.873  26.527  14.773  1.00  0.66           H  
ATOM    170  N   LYS A  13      -5.444  31.164  16.142  1.00  0.67           N  
ATOM    171  CA  LYS A  13      -6.160  32.432  16.044  1.00  0.67           C  
ATOM    172  C   LYS A  13      -6.077  32.965  14.595  1.00  0.67           C  
ATOM    173  O   LYS A  13      -4.999  32.879  13.997  1.00  0.67           O  
ATOM    174  CB  LYS A  13      -5.560  33.440  17.018  1.00  0.67           C  
ATOM    175  CG  LYS A  13      -6.295  34.770  17.101  1.00  0.67           C  
ATOM    176  CD  LYS A  13      -5.699  35.695  18.144  1.00  0.67           C  
ATOM    177  CE  LYS A  13      -6.458  37.014  18.181  1.00  0.67           C  
ATOM    178  NZ  LYS A  13      -5.911  37.946  19.203  1.00  0.67           N  
ATOM    179  H   LYS A  13      -4.559  31.126  16.628  1.00  0.67           H  
ATOM    180  HA  LYS A  13      -7.186  32.255  16.334  1.00  0.67           H  
ATOM    181 1HB  LYS A  13      -5.540  33.009  18.019  1.00  0.67           H  
ATOM    182 2HB  LYS A  13      -4.531  33.652  16.730  1.00  0.67           H  
ATOM    183 1HG  LYS A  13      -6.275  35.268  16.127  1.00  0.67           H  
ATOM    184 2HG  LYS A  13      -7.331  34.585  17.379  1.00  0.67           H  
ATOM    185 1HD  LYS A  13      -5.750  35.224  19.127  1.00  0.67           H  
ATOM    186 2HD  LYS A  13      -4.654  35.890  17.903  1.00  0.67           H  
ATOM    187 1HE  LYS A  13      -6.394  37.485  17.200  1.00  0.67           H  
ATOM    188 2HE  LYS A  13      -7.508  36.814  18.409  1.00  0.67           H  
ATOM    189 1HZ  LYS A  13      -6.445  38.804  19.190  1.00  0.67           H  
ATOM    190 2HZ  LYS A  13      -5.979  37.520  20.116  1.00  0.67           H  
ATOM    191 3HZ  LYS A  13      -4.943  38.148  18.996  1.00  0.67           H  
ATOM    192  N   PRO A  14      -7.159  33.509  14.000  1.00  0.66           N  
ATOM    193  CA  PRO A  14      -7.171  34.082  12.674  1.00  0.66           C  
ATOM    194  C   PRO A  14      -6.060  35.098  12.548  1.00  0.66           C  
ATOM    195  O   PRO A  14      -5.806  35.879  13.467  1.00  0.66           O  
ATOM    196  CB  PRO A  14      -8.533  34.775  12.629  1.00  0.66           C  
ATOM    197  CG  PRO A  14      -9.384  33.962  13.531  1.00  0.66           C  
ATOM    198  CD  PRO A  14      -8.462  33.498  14.638  1.00  0.66           C  
ATOM    199  HA  PRO A  14      -7.085  33.283  11.925  1.00  0.66           H  
ATOM    200 1HB  PRO A  14      -8.436  35.820  12.947  1.00  0.66           H  
ATOM    201 2HB  PRO A  14      -8.907  34.784  11.592  1.00  0.66           H  
ATOM    202 1HG  PRO A  14     -10.212  34.577  13.915  1.00  0.66           H  
ATOM    203 2HG  PRO A  14      -9.852  33.172  12.974  1.00  0.66           H  
ATOM    204 1HD  PRO A  14      -8.500  34.150  15.480  1.00  0.66           H  
ATOM    205 2HD  PRO A  14      -8.738  32.475  14.867  1.00  0.66           H  
ATOM    206  N   GLY A  15      -5.397  35.069  11.408  1.00  0.65           N  
ATOM    207  CA  GLY A  15      -4.273  35.941  11.116  1.00  0.65           C  
ATOM    208  C   GLY A  15      -2.934  35.293  11.481  1.00  0.65           C  
ATOM    209  O   GLY A  15      -1.880  35.778  11.065  1.00  0.65           O  
ATOM    210  H   GLY A  15      -5.702  34.411  10.694  1.00  0.65           H  
ATOM    211 1HA  GLY A  15      -4.284  36.192  10.057  1.00  0.65           H  
ATOM    212 2HA  GLY A  15      -4.389  36.873  11.666  1.00  0.65           H  
ATOM    213  N   GLY A  16      -2.973  34.177  12.216  1.00  0.64           N  
ATOM    214  CA  GLY A  16      -1.762  33.476  12.626  1.00  0.64           C  
ATOM    215  C   GLY A  16      -1.284  32.510  11.552  1.00  0.64           C  
ATOM    216  O   GLY A  16      -1.700  32.601  10.389  1.00  0.64           O  
ATOM    217  H   GLY A  16      -3.866  33.820  12.564  1.00  0.64           H  
ATOM    218 1HA  GLY A  16      -0.977  34.199  12.849  1.00  0.64           H  
ATOM    219 2HA  GLY A  16      -1.965  32.927  13.545  1.00  0.64           H  
ATOM    220  N   SER A  17      -0.432  31.557  11.940  1.00  0.62           N  
ATOM    221  CA  SER A  17       0.128  30.618  10.966  1.00  0.62           C  
ATOM    222  C   SER A  17       0.185  29.192  11.503  1.00  0.62           C  
ATOM    223  O   SER A  17       0.183  28.968  12.717  1.00  0.62           O  
ATOM    224  CB  SER A  17       1.512  31.063  10.547  1.00  0.62           C  
ATOM    225  OG  SER A  17       2.391  31.053  11.642  1.00  0.62           O  
ATOM    226  H   SER A  17      -0.145  31.505  12.907  1.00  0.62           H  
ATOM    227  HA  SER A  17      -0.487  30.629  10.077  1.00  0.62           H  
ATOM    228 1HB  SER A  17       1.885  30.397   9.765  1.00  0.62           H  
ATOM    229 2HB  SER A  17       1.459  32.065  10.123  1.00  0.62           H  
ATOM    230  HG  SER A  17       2.418  30.143  11.948  1.00  0.62           H  
ATOM    231  N   LEU A  18       0.243  28.236  10.576  1.00  0.61           N  
ATOM    232  CA  LEU A  18       0.328  26.810  10.894  1.00  0.61           C  
ATOM    233  C   LEU A  18       1.090  25.993   9.853  1.00  0.61           C  
ATOM    234  O   LEU A  18       0.958  26.219   8.650  1.00  0.61           O  
ATOM    235  CB  LEU A  18      -1.087  26.258  11.072  1.00  0.61           C  
ATOM    236  CG  LEU A  18      -1.226  24.782  11.410  1.00  0.61           C  
ATOM    237  CD1 LEU A  18      -2.395  24.565  12.342  1.00  0.61           C  
ATOM    238  CD2 LEU A  18      -1.476  24.042  10.148  1.00  0.61           C  
ATOM    239  H   LEU A  18       0.208  28.533   9.599  1.00  0.61           H  
ATOM    240  HA  LEU A  18       0.851  26.710  11.843  1.00  0.61           H  
ATOM    241 1HB  LEU A  18      -1.566  26.822  11.847  1.00  0.61           H  
ATOM    242 2HB  LEU A  18      -1.636  26.431  10.145  1.00  0.61           H  
ATOM    243  HG  LEU A  18      -0.323  24.409  11.893  1.00  0.61           H  
ATOM    244 1HD1 LEU A  18      -2.500  23.501  12.555  1.00  0.61           H  
ATOM    245 2HD1 LEU A  18      -2.224  25.094  13.267  1.00  0.61           H  
ATOM    246 3HD1 LEU A  18      -3.282  24.932  11.872  1.00  0.61           H  
ATOM    247 1HD2 LEU A  18      -1.581  23.015  10.402  1.00  0.61           H  
ATOM    248 2HD2 LEU A  18      -2.391  24.404   9.682  1.00  0.61           H  
ATOM    249 3HD2 LEU A  18      -0.642  24.172   9.462  1.00  0.61           H  
ATOM    250  N   ARG A  19       1.903  25.037  10.309  1.00  0.61           N  
ATOM    251  CA  ARG A  19       2.596  24.170   9.360  1.00  0.61           C  
ATOM    252  C   ARG A  19       2.231  22.700   9.573  1.00  0.61           C  
ATOM    253  O   ARG A  19       2.359  22.176  10.682  1.00  0.61           O  
ATOM    254  CB  ARG A  19       4.113  24.321   9.472  1.00  0.61           C  
ATOM    255  CG  ARG A  19       4.904  23.483   8.458  1.00  0.61           C  
ATOM    256  CD  ARG A  19       6.385  23.649   8.592  1.00  0.61           C  
ATOM    257  NE  ARG A  19       6.869  24.993   8.237  1.00  0.61           N  
ATOM    258  CZ  ARG A  19       8.146  25.402   8.397  1.00  0.61           C  
ATOM    259  NH1 ARG A  19       9.054  24.582   8.886  1.00  0.61           N  
ATOM    260  NH2 ARG A  19       8.472  26.634   8.059  1.00  0.61           N  
ATOM    261  H   ARG A  19       2.010  24.890  11.303  1.00  0.61           H  
ATOM    262  HA  ARG A  19       2.300  24.438   8.353  1.00  0.61           H  
ATOM    263 1HB  ARG A  19       4.387  25.367   9.314  1.00  0.61           H  
ATOM    264 2HB  ARG A  19       4.441  24.037  10.470  1.00  0.61           H  
ATOM    265 1HG  ARG A  19       4.670  22.426   8.599  1.00  0.61           H  
ATOM    266 2HG  ARG A  19       4.614  23.778   7.447  1.00  0.61           H  
ATOM    267 1HD  ARG A  19       6.671  23.448   9.622  1.00  0.61           H  
ATOM    268 2HD  ARG A  19       6.879  22.933   7.938  1.00  0.61           H  
ATOM    269  HE  ARG A  19       6.217  25.692   7.846  1.00  0.61           H  
ATOM    270 1HH1 ARG A  19       8.796  23.641   9.142  1.00  0.61           H  
ATOM    271 2HH1 ARG A  19      10.005  24.897   9.003  1.00  0.61           H  
ATOM    272 1HH2 ARG A  19       7.734  27.247   7.690  1.00  0.61           H  
ATOM    273 2HH2 ARG A  19       9.416  26.964   8.169  1.00  0.61           H  
ATOM    274  N   LEU A  20       1.793  22.046   8.501  1.00  0.62           N  
ATOM    275  CA  LEU A  20       1.459  20.626   8.530  1.00  0.62           C  
ATOM    276  C   LEU A  20       2.615  19.830   7.963  1.00  0.62           C  
ATOM    277  O   LEU A  20       3.335  20.310   7.082  1.00  0.62           O  
ATOM    278  CB  LEU A  20       0.193  20.300   7.729  1.00  0.62           C  
ATOM    279  CG  LEU A  20      -1.080  20.950   8.164  1.00  0.62           C  
ATOM    280  CD1 LEU A  20      -2.195  20.574   7.221  1.00  0.62           C  
ATOM    281  CD2 LEU A  20      -1.371  20.481   9.547  1.00  0.62           C  
ATOM    282  H   LEU A  20       1.702  22.554   7.624  1.00  0.62           H  
ATOM    283  HA  LEU A  20       1.301  20.319   9.562  1.00  0.62           H  
ATOM    284 1HB  LEU A  20       0.365  20.571   6.694  1.00  0.62           H  
ATOM    285 2HB  LEU A  20       0.037  19.221   7.778  1.00  0.62           H  
ATOM    286  HG  LEU A  20      -0.974  22.029   8.144  1.00  0.62           H  
ATOM    287 1HD1 LEU A  20      -3.118  21.048   7.555  1.00  0.62           H  
ATOM    288 2HD1 LEU A  20      -1.956  20.910   6.220  1.00  0.62           H  
ATOM    289 3HD1 LEU A  20      -2.317  19.491   7.220  1.00  0.62           H  
ATOM    290 1HD2 LEU A  20      -2.300  20.915   9.912  1.00  0.62           H  
ATOM    291 2HD2 LEU A  20      -1.456  19.412   9.546  1.00  0.62           H  
ATOM    292 3HD2 LEU A  20      -0.548  20.775  10.186  1.00  0.62           H  
ATOM    293  N   SER A  21       2.750  18.592   8.420  1.00  0.65           N  
ATOM    294  CA  SER A  21       3.804  17.717   7.926  1.00  0.65           C  
ATOM    295  C   SER A  21       3.333  16.294   7.681  1.00  0.65           C  
ATOM    296  O   SER A  21       2.706  15.667   8.537  1.00  0.65           O  
ATOM    297  CB  SER A  21       4.948  17.690   8.915  1.00  0.65           C  
ATOM    298  OG  SER A  21       5.950  16.807   8.498  1.00  0.65           O  
ATOM    299  H   SER A  21       2.124  18.268   9.158  1.00  0.65           H  
ATOM    300  HA  SER A  21       4.167  18.119   6.982  1.00  0.65           H  
ATOM    301 1HB  SER A  21       5.356  18.692   9.012  1.00  0.65           H  
ATOM    302 2HB  SER A  21       4.577  17.392   9.896  1.00  0.65           H  
ATOM    303  HG  SER A  21       6.033  16.936   7.544  1.00  0.65           H  
ATOM    304  N   CYS A  22       3.632  15.804   6.477  1.00  0.70           N  
ATOM    305  CA  CYS A  22       3.298  14.457   6.027  1.00  0.70           C  
ATOM    306  C   CYS A  22       4.529  13.614   5.737  1.00  0.70           C  
ATOM    307  O   CYS A  22       5.315  13.922   4.838  1.00  0.70           O  
ATOM    308  CB  CYS A  22       2.433  14.516   4.775  1.00  0.70           C  
ATOM    309  SG  CYS A  22       2.053  12.889   4.046  1.00  0.70           S  
ATOM    310  H   CYS A  22       4.132  16.409   5.840  1.00  0.70           H  
ATOM    311  HA  CYS A  22       2.722  13.974   6.809  1.00  0.70           H  
ATOM    312 1HB  CYS A  22       1.500  15.000   5.031  1.00  0.70           H  
ATOM    313 2HB  CYS A  22       2.912  15.122   4.028  1.00  0.70           H  
ATOM    314  N   ALA A  23       4.725  12.571   6.527  1.00  0.80           N  
ATOM    315  CA  ALA A  23       5.869  11.692   6.355  1.00  0.80           C  
ATOM    316  C   ALA A  23       5.441  10.532   5.488  1.00  0.80           C  
ATOM    317  O   ALA A  23       4.291  10.092   5.568  1.00  0.80           O  
ATOM    318  CB  ALA A  23       6.395  11.210   7.689  1.00  0.80           C  
ATOM    319  H   ALA A  23       4.031  12.367   7.241  1.00  0.80           H  
ATOM    320  HA  ALA A  23       6.659  12.233   5.836  1.00  0.80           H  
ATOM    321 1HB  ALA A  23       7.251  10.555   7.521  1.00  0.80           H  
ATOM    322 2HB  ALA A  23       6.702  12.067   8.288  1.00  0.80           H  
ATOM    323 3HB  ALA A  23       5.611  10.663   8.209  1.00  0.80           H  
ATOM    324  N   ALA A  24       6.355   9.987   4.699  1.00  0.94           N  
ATOM    325  CA  ALA A  24       5.960   8.862   3.867  1.00  0.94           C  
ATOM    326  C   ALA A  24       6.926   7.688   3.962  1.00  0.94           C  
ATOM    327  O   ALA A  24       8.138   7.869   4.097  1.00  0.94           O  
ATOM    328  CB  ALA A  24       5.848   9.346   2.434  1.00  0.94           C  
ATOM    329  H   ALA A  24       7.290  10.394   4.628  1.00  0.94           H  
ATOM    330  HA  ALA A  24       4.987   8.514   4.203  1.00  0.94           H  
ATOM    331 1HB  ALA A  24       5.504   8.547   1.829  1.00  0.94           H  
ATOM    332 2HB  ALA A  24       5.137  10.166   2.385  1.00  0.94           H  
ATOM    333 3HB  ALA A  24       6.819   9.688   2.086  1.00  0.94           H  
ATOM    334  N   SER A  25       6.376   6.478   3.828  1.00  1.13           N  
ATOM    335  CA  SER A  25       7.166   5.248   3.853  1.00  1.13           C  
ATOM    336  C   SER A  25       6.619   4.150   2.934  1.00  1.13           C  
ATOM    337  O   SER A  25       5.411   3.999   2.754  1.00  1.13           O  
ATOM    338  CB  SER A  25       7.239   4.715   5.263  1.00  1.13           C  
ATOM    339  OG  SER A  25       7.945   3.507   5.295  1.00  1.13           O  
ATOM    340  H   SER A  25       5.361   6.415   3.763  1.00  1.13           H  
ATOM    341  HA  SER A  25       8.177   5.488   3.526  1.00  1.13           H  
ATOM    342 1HB  SER A  25       7.729   5.447   5.906  1.00  1.13           H  
ATOM    343 2HB  SER A  25       6.228   4.562   5.647  1.00  1.13           H  
ATOM    344  HG  SER A  25       7.468   2.911   4.704  1.00  1.13           H  
ATOM    345  N   GLY A  26       7.540   3.375   2.360  1.00  1.35           N  
ATOM    346  CA  GLY A  26       7.224   2.279   1.439  1.00  1.35           C  
ATOM    347  C   GLY A  26       7.513   2.782   0.037  1.00  1.35           C  
ATOM    348  O   GLY A  26       7.133   3.896  -0.284  1.00  1.35           O  
ATOM    349  H   GLY A  26       8.515   3.563   2.561  1.00  1.35           H  
ATOM    350 1HA  GLY A  26       7.839   1.407   1.664  1.00  1.35           H  
ATOM    351 2HA  GLY A  26       6.176   1.990   1.532  1.00  1.35           H  
ATOM    352  N   PHE A  27       8.151   1.970  -0.807  1.00  1.57           N  
ATOM    353  CA  PHE A  27       8.543   2.439  -2.143  1.00  1.57           C  
ATOM    354  C   PHE A  27       9.460   3.662  -2.056  1.00  1.57           C  
ATOM    355  O   PHE A  27       9.862   4.078  -0.963  1.00  1.57           O  
ATOM    356  CB  PHE A  27       7.316   2.781  -3.016  1.00  1.57           C  
ATOM    357  CG  PHE A  27       6.539   1.606  -3.470  1.00  1.57           C  
ATOM    358  CD1 PHE A  27       5.553   1.048  -2.694  1.00  1.57           C  
ATOM    359  CD2 PHE A  27       6.784   1.067  -4.722  1.00  1.57           C  
ATOM    360  CE1 PHE A  27       4.831  -0.021  -3.159  1.00  1.57           C  
ATOM    361  CE2 PHE A  27       6.061  -0.009  -5.184  1.00  1.57           C  
ATOM    362  CZ  PHE A  27       5.079  -0.551  -4.396  1.00  1.57           C  
ATOM    363  H   PHE A  27       8.410   1.040  -0.510  1.00  1.57           H  
ATOM    364  HA  PHE A  27       9.096   1.641  -2.637  1.00  1.57           H  
ATOM    365 1HB  PHE A  27       6.639   3.453  -2.511  1.00  1.57           H  
ATOM    366 2HB  PHE A  27       7.643   3.308  -3.902  1.00  1.57           H  
ATOM    367  HD1 PHE A  27       5.348   1.458  -1.709  1.00  1.57           H  
ATOM    368  HD2 PHE A  27       7.561   1.507  -5.347  1.00  1.57           H  
ATOM    369  HE1 PHE A  27       4.062  -0.449  -2.562  1.00  1.57           H  
ATOM    370  HE2 PHE A  27       6.262  -0.425  -6.171  1.00  1.57           H  
ATOM    371  HZ  PHE A  27       4.493  -1.401  -4.749  1.00  1.57           H  
ATOM    372  N   THR A  28       9.847   4.181  -3.220  1.00  1.74           N  
ATOM    373  CA  THR A  28      10.703   5.351  -3.315  1.00  1.74           C  
ATOM    374  C   THR A  28       9.863   6.558  -3.687  1.00  1.74           C  
ATOM    375  O   THR A  28       9.234   6.581  -4.738  1.00  1.74           O  
ATOM    376  CB  THR A  28      11.800   5.128  -4.369  1.00  1.74           C  
ATOM    377  OG1 THR A  28      12.620   4.017  -3.979  1.00  1.74           O  
ATOM    378  CG2 THR A  28      12.642   6.355  -4.534  1.00  1.74           C  
ATOM    379  H   THR A  28       9.515   3.764  -4.077  1.00  1.74           H  
ATOM    380  HA  THR A  28      11.165   5.536  -2.345  1.00  1.74           H  
ATOM    381  HB  THR A  28      11.333   4.900  -5.333  1.00  1.74           H  
ATOM    382  HG1 THR A  28      13.327   3.908  -4.623  1.00  1.74           H  
ATOM    383 1HG2 THR A  28      13.403   6.175  -5.294  1.00  1.74           H  
ATOM    384 2HG2 THR A  28      12.011   7.161  -4.852  1.00  1.74           H  
ATOM    385 3HG2 THR A  28      13.121   6.607  -3.592  1.00  1.74           H  
ATOM    386  N   PHE A  29       9.901   7.600  -2.871  1.00  1.81           N  
ATOM    387  CA  PHE A  29       9.011   8.730  -3.099  1.00  1.81           C  
ATOM    388  C   PHE A  29       9.519   9.732  -4.092  1.00  1.81           C  
ATOM    389  O   PHE A  29       8.779  10.605  -4.528  1.00  1.81           O  
ATOM    390  CB  PHE A  29       8.693   9.381  -1.790  1.00  1.81           C  
ATOM    391  CG  PHE A  29       7.915   8.468  -1.052  1.00  1.81           C  
ATOM    392  CD1 PHE A  29       8.507   7.706  -0.086  1.00  1.81           C  
ATOM    393  CD2 PHE A  29       6.582   8.300  -1.351  1.00  1.81           C  
ATOM    394  CE1 PHE A  29       7.792   6.792   0.574  1.00  1.81           C  
ATOM    395  CE2 PHE A  29       5.855   7.379  -0.687  1.00  1.81           C  
ATOM    396  CZ  PHE A  29       6.467   6.619   0.281  1.00  1.81           C  
ATOM    397  H   PHE A  29      10.480   7.563  -2.043  1.00  1.81           H  
ATOM    398  HA  PHE A  29       8.073   8.338  -3.479  1.00  1.81           H  
ATOM    399 1HB  PHE A  29       9.605   9.616  -1.237  1.00  1.81           H  
ATOM    400 2HB  PHE A  29       8.119  10.290  -1.958  1.00  1.81           H  
ATOM    401  HD1 PHE A  29       9.568   7.835   0.132  1.00  1.81           H  
ATOM    402  HD2 PHE A  29       6.123   8.905  -2.137  1.00  1.81           H  
ATOM    403  HE1 PHE A  29       8.272   6.183   1.325  1.00  1.81           H  
ATOM    404  HE2 PHE A  29       4.809   7.237  -0.923  1.00  1.81           H  
ATOM    405  HZ  PHE A  29       5.913   5.869   0.817  1.00  1.81           H  
ATOM    406  N   SER A  30      10.744   9.544  -4.544  1.00  1.75           N  
ATOM    407  CA  SER A  30      11.299  10.418  -5.559  1.00  1.75           C  
ATOM    408  C   SER A  30      10.648  10.091  -6.908  1.00  1.75           C  
ATOM    409  O   SER A  30      10.879  10.785  -7.892  1.00  1.75           O  
ATOM    410  CB  SER A  30      12.810  10.311  -5.627  1.00  1.75           C  
ATOM    411  OG  SER A  30      13.225   9.060  -6.090  1.00  1.75           O  
ATOM    412  H   SER A  30      11.301   8.798  -4.160  1.00  1.75           H  
ATOM    413  HA  SER A  30      11.048  11.450  -5.306  1.00  1.75           H  
ATOM    414 1HB  SER A  30      13.188  11.087  -6.291  1.00  1.75           H  
ATOM    415 2HB  SER A  30      13.232  10.496  -4.639  1.00  1.75           H  
ATOM    416  HG  SER A  30      12.717   8.890  -6.900  1.00  1.75           H  
ATOM    417  N   ASP A  31       9.869   8.997  -6.963  1.00  1.60           N  
ATOM    418  CA  ASP A  31       9.134   8.632  -8.158  1.00  1.60           C  
ATOM    419  C   ASP A  31       7.645   9.025  -8.077  1.00  1.60           C  
ATOM    420  O   ASP A  31       6.885   8.700  -8.987  1.00  1.60           O  
ATOM    421  CB  ASP A  31       9.225   7.124  -8.383  1.00  1.60           C  
ATOM    422  CG  ASP A  31      10.641   6.637  -8.702  1.00  1.60           C  
ATOM    423  OD1 ASP A  31      11.319   7.285  -9.467  1.00  1.60           O  
ATOM    424  OD2 ASP A  31      11.027   5.616  -8.182  1.00  1.60           O  
ATOM    425  H   ASP A  31       9.737   8.409  -6.139  1.00  1.60           H  
ATOM    426  HA  ASP A  31       9.576   9.149  -9.009  1.00  1.60           H  
ATOM    427 1HB  ASP A  31       8.880   6.612  -7.479  1.00  1.60           H  
ATOM    428 2HB  ASP A  31       8.561   6.836  -9.192  1.00  1.60           H  
ATOM    429  N   TYR A  32       7.219   9.714  -7.005  1.00  1.40           N  
ATOM    430  CA  TYR A  32       5.798  10.053  -6.834  1.00  1.40           C  
ATOM    431  C   TYR A  32       5.523  11.535  -6.648  1.00  1.40           C  
ATOM    432  O   TYR A  32       6.356  12.290  -6.144  1.00  1.40           O  
ATOM    433  CB  TYR A  32       5.203   9.281  -5.656  1.00  1.40           C  
ATOM    434  CG  TYR A  32       5.157   7.784  -5.876  1.00  1.40           C  
ATOM    435  CD1 TYR A  32       6.256   7.021  -5.620  1.00  1.40           C  
ATOM    436  CD2 TYR A  32       4.002   7.190  -6.332  1.00  1.40           C  
ATOM    437  CE1 TYR A  32       6.229   5.659  -5.825  1.00  1.40           C  
ATOM    438  CE2 TYR A  32       3.952   5.830  -6.543  1.00  1.40           C  
ATOM    439  CZ  TYR A  32       5.069   5.062  -6.294  1.00  1.40           C  
ATOM    440  OH  TYR A  32       5.037   3.709  -6.510  1.00  1.40           O  
ATOM    441  H   TYR A  32       7.869  10.002  -6.274  1.00  1.40           H  
ATOM    442  HA  TYR A  32       5.264   9.748  -7.734  1.00  1.40           H  
ATOM    443 1HB  TYR A  32       5.794   9.478  -4.758  1.00  1.40           H  
ATOM    444 2HB  TYR A  32       4.185   9.634  -5.466  1.00  1.40           H  
ATOM    445  HD1 TYR A  32       7.147   7.497  -5.269  1.00  1.40           H  
ATOM    446  HD2 TYR A  32       3.143   7.793  -6.522  1.00  1.40           H  
ATOM    447  HE1 TYR A  32       7.120   5.064  -5.625  1.00  1.40           H  
ATOM    448  HE2 TYR A  32       3.035   5.367  -6.909  1.00  1.40           H  
ATOM    449  HH  TYR A  32       5.928   3.358  -6.427  1.00  1.40           H  
ATOM    450  N   TYR A  33       4.325  11.937  -7.035  1.00  1.20           N  
ATOM    451  CA  TYR A  33       3.885  13.310  -6.895  1.00  1.20           C  
ATOM    452  C   TYR A  33       3.114  13.401  -5.606  1.00  1.20           C  
ATOM    453  O   TYR A  33       2.398  12.458  -5.240  1.00  1.20           O  
ATOM    454  CB  TYR A  33       3.036  13.675  -8.108  1.00  1.20           C  
ATOM    455  CG  TYR A  33       3.883  13.738  -9.356  1.00  1.20           C  
ATOM    456  CD1 TYR A  33       4.259  12.567 -10.001  1.00  1.20           C  
ATOM    457  CD2 TYR A  33       4.261  14.952  -9.864  1.00  1.20           C  
ATOM    458  CE1 TYR A  33       5.044  12.631 -11.137  1.00  1.20           C  
ATOM    459  CE2 TYR A  33       5.037  15.022 -11.001  1.00  1.20           C  
ATOM    460  CZ  TYR A  33       5.434  13.869 -11.635  1.00  1.20           C  
ATOM    461  OH  TYR A  33       6.221  13.942 -12.762  1.00  1.20           O  
ATOM    462  H   TYR A  33       3.672  11.260  -7.427  1.00  1.20           H  
ATOM    463  HA  TYR A  33       4.749  13.974  -6.829  1.00  1.20           H  
ATOM    464 1HB  TYR A  33       2.248  12.933  -8.253  1.00  1.20           H  
ATOM    465 2HB  TYR A  33       2.568  14.648  -7.953  1.00  1.20           H  
ATOM    466  HD1 TYR A  33       3.951  11.597  -9.604  1.00  1.20           H  
ATOM    467  HD2 TYR A  33       3.943  15.864  -9.360  1.00  1.20           H  
ATOM    468  HE1 TYR A  33       5.355  11.714 -11.638  1.00  1.20           H  
ATOM    469  HE2 TYR A  33       5.338  15.992 -11.396  1.00  1.20           H  
ATOM    470  HH  TYR A  33       6.349  13.061 -13.121  1.00  1.20           H  
ATOM    471  N   MET A  34       3.279  14.510  -4.896  1.00  1.02           N  
ATOM    472  CA  MET A  34       2.578  14.657  -3.633  1.00  1.02           C  
ATOM    473  C   MET A  34       1.572  15.781  -3.667  1.00  1.02           C  
ATOM    474  O   MET A  34       1.738  16.769  -4.389  1.00  1.02           O  
ATOM    475  CB  MET A  34       3.518  14.918  -2.489  1.00  1.02           C  
ATOM    476  CG  MET A  34       4.662  13.951  -2.247  1.00  1.02           C  
ATOM    477  SD  MET A  34       4.146  12.318  -1.731  1.00  1.02           S  
ATOM    478  CE  MET A  34       3.384  12.619  -0.110  1.00  1.02           C  
ATOM    479  H   MET A  34       3.868  15.269  -5.253  1.00  1.02           H  
ATOM    480  HA  MET A  34       2.032  13.740  -3.424  1.00  1.02           H  
ATOM    481 1HB  MET A  34       3.906  15.921  -2.548  1.00  1.02           H  
ATOM    482 2HB  MET A  34       2.909  14.856  -1.632  1.00  1.02           H  
ATOM    483 1HG  MET A  34       5.262  13.856  -3.155  1.00  1.02           H  
ATOM    484 2HG  MET A  34       5.284  14.358  -1.472  1.00  1.02           H  
ATOM    485 1HE  MET A  34       3.033  11.681   0.305  1.00  1.02           H  
ATOM    486 2HE  MET A  34       4.103  13.068   0.569  1.00  1.02           H  
ATOM    487 3HE  MET A  34       2.531  13.289  -0.233  1.00  1.02           H  
ATOM    488  N   SER A  35       0.542  15.655  -2.845  1.00  0.88           N  
ATOM    489  CA  SER A  35      -0.471  16.692  -2.768  1.00  0.88           C  
ATOM    490  C   SER A  35      -1.163  16.814  -1.432  1.00  0.88           C  
ATOM    491  O   SER A  35      -1.134  15.912  -0.591  1.00  0.88           O  
ATOM    492  CB  SER A  35      -1.526  16.426  -3.818  1.00  0.88           C  
ATOM    493  OG  SER A  35      -2.178  15.223  -3.548  1.00  0.88           O  
ATOM    494  H   SER A  35       0.443  14.796  -2.305  1.00  0.88           H  
ATOM    495  HA  SER A  35       0.007  17.644  -2.969  1.00  0.88           H  
ATOM    496 1HB  SER A  35      -2.248  17.246  -3.835  1.00  0.88           H  
ATOM    497 2HB  SER A  35      -1.059  16.378  -4.799  1.00  0.88           H  
ATOM    498  HG  SER A  35      -1.478  14.576  -3.412  1.00  0.88           H  
ATOM    499  N   TRP A  36      -1.820  17.955  -1.260  1.00  0.78           N  
ATOM    500  CA  TRP A  36      -2.654  18.176  -0.100  1.00  0.78           C  
ATOM    501  C   TRP A  36      -4.068  18.495  -0.534  1.00  0.78           C  
ATOM    502  O   TRP A  36      -4.294  19.264  -1.487  1.00  0.78           O  
ATOM    503  CB  TRP A  36      -2.139  19.331   0.752  1.00  0.78           C  
ATOM    504  CG  TRP A  36      -0.833  19.093   1.401  1.00  0.78           C  
ATOM    505  CD1 TRP A  36       0.337  19.344   0.835  1.00  0.78           C  
ATOM    506  CD2 TRP A  36      -0.540  18.610   2.741  1.00  0.78           C  
ATOM    507  NE1 TRP A  36       1.355  19.075   1.687  1.00  0.78           N  
ATOM    508  CE2 TRP A  36       0.841  18.615   2.867  1.00  0.78           C  
ATOM    509  CE3 TRP A  36      -1.329  18.197   3.821  1.00  0.78           C  
ATOM    510  CZ2 TRP A  36       1.482  18.223   4.031  1.00  0.78           C  
ATOM    511  CZ3 TRP A  36      -0.689  17.803   4.991  1.00  0.78           C  
ATOM    512  CH2 TRP A  36       0.681  17.816   5.089  1.00  0.78           C  
ATOM    513  H   TRP A  36      -1.754  18.667  -1.984  1.00  0.78           H  
ATOM    514  HA  TRP A  36      -2.674  17.272   0.499  1.00  0.78           H  
ATOM    515 1HB  TRP A  36      -2.049  20.224   0.130  1.00  0.78           H  
ATOM    516 2HB  TRP A  36      -2.875  19.551   1.529  1.00  0.78           H  
ATOM    517  HD1 TRP A  36       0.431  19.718  -0.148  1.00  0.78           H  
ATOM    518  HE1 TRP A  36       2.334  19.216   1.466  1.00  0.78           H  
ATOM    519  HE3 TRP A  36      -2.419  18.185   3.745  1.00  0.78           H  
ATOM    520  HZ2 TRP A  36       2.565  18.232   4.130  1.00  0.78           H  
ATOM    521  HZ3 TRP A  36      -1.303  17.479   5.832  1.00  0.78           H  
ATOM    522  HH2 TRP A  36       1.143  17.500   6.024  1.00  0.78           H  
ATOM    523  N   ILE A  37      -5.000  17.940   0.224  1.00  0.72           N  
ATOM    524  CA  ILE A  37      -6.424  18.141   0.044  1.00  0.72           C  
ATOM    525  C   ILE A  37      -7.046  18.606   1.348  1.00  0.72           C  
ATOM    526  O   ILE A  37      -6.433  18.501   2.416  1.00  0.72           O  
ATOM    527  CB  ILE A  37      -7.118  16.857  -0.428  1.00  0.72           C  
ATOM    528  CG1 ILE A  37      -6.945  15.810   0.594  1.00  0.72           C  
ATOM    529  CG2 ILE A  37      -6.592  16.414  -1.761  1.00  0.72           C  
ATOM    530  CD1 ILE A  37      -7.775  14.603   0.355  1.00  0.72           C  
ATOM    531  H   ILE A  37      -4.689  17.316   0.969  1.00  0.72           H  
ATOM    532  HA  ILE A  37      -6.583  18.916  -0.701  1.00  0.72           H  
ATOM    533  HB  ILE A  37      -8.189  17.046  -0.520  1.00  0.72           H  
ATOM    534 1HG1 ILE A  37      -5.892  15.512   0.610  1.00  0.72           H  
ATOM    535 2HG1 ILE A  37      -7.203  16.230   1.561  1.00  0.72           H  
ATOM    536 1HG2 ILE A  37      -7.113  15.514  -2.084  1.00  0.72           H  
ATOM    537 2HG2 ILE A  37      -6.771  17.205  -2.466  1.00  0.72           H  
ATOM    538 3HG2 ILE A  37      -5.525  16.208  -1.695  1.00  0.72           H  
ATOM    539 1HD1 ILE A  37      -7.616  13.866   1.134  1.00  0.72           H  
ATOM    540 2HD1 ILE A  37      -8.804  14.910   0.359  1.00  0.72           H  
ATOM    541 3HD1 ILE A  37      -7.519  14.170  -0.607  1.00  0.72           H  
ATOM    542  N   ARG A  38      -8.278  19.086   1.263  1.00  0.70           N  
ATOM    543  CA  ARG A  38      -8.974  19.583   2.441  1.00  0.70           C  
ATOM    544  C   ARG A  38     -10.464  19.261   2.480  1.00  0.70           C  
ATOM    545  O   ARG A  38     -11.152  19.318   1.461  1.00  0.70           O  
ATOM    546  CB  ARG A  38      -8.791  21.084   2.497  1.00  0.70           C  
ATOM    547  CG  ARG A  38      -9.381  21.742   3.625  1.00  0.70           C  
ATOM    548  CD  ARG A  38      -9.056  23.167   3.643  1.00  0.70           C  
ATOM    549  NE  ARG A  38      -9.720  23.953   2.656  1.00  0.70           N  
ATOM    550  CZ  ARG A  38      -9.586  25.272   2.612  1.00  0.70           C  
ATOM    551  NH1 ARG A  38      -8.805  25.874   3.511  1.00  0.70           N  
ATOM    552  NH2 ARG A  38     -10.245  25.934   1.682  1.00  0.70           N  
ATOM    553  H   ARG A  38      -8.715  19.144   0.344  1.00  0.70           H  
ATOM    554  HA  ARG A  38      -8.512  19.141   3.321  1.00  0.70           H  
ATOM    555 1HB  ARG A  38      -7.732  21.303   2.538  1.00  0.70           H  
ATOM    556 2HB  ARG A  38      -9.191  21.540   1.588  1.00  0.70           H  
ATOM    557 1HG  ARG A  38     -10.465  21.638   3.596  1.00  0.70           H  
ATOM    558 2HG  ARG A  38      -8.980  21.276   4.526  1.00  0.70           H  
ATOM    559 1HD  ARG A  38      -9.277  23.599   4.614  1.00  0.70           H  
ATOM    560 2HD  ARG A  38      -8.015  23.264   3.437  1.00  0.70           H  
ATOM    561  HE  ARG A  38     -10.332  23.521   1.944  1.00  0.70           H  
ATOM    562 1HH1 ARG A  38      -8.310  25.330   4.229  1.00  0.70           H  
ATOM    563 2HH1 ARG A  38      -8.685  26.893   3.544  1.00  0.70           H  
ATOM    564 1HH2 ARG A  38     -10.840  25.390   1.032  1.00  0.70           H  
ATOM    565 2HH2 ARG A  38     -10.183  26.935   1.616  1.00  0.70           H  
ATOM    566  N   GLN A  39     -10.967  18.913   3.665  1.00  0.70           N  
ATOM    567  CA  GLN A  39     -12.396  18.671   3.821  1.00  0.70           C  
ATOM    568  C   GLN A  39     -12.996  19.421   5.004  1.00  0.70           C  
ATOM    569  O   GLN A  39     -12.791  19.050   6.167  1.00  0.70           O  
ATOM    570  CB  GLN A  39     -12.664  17.180   3.985  1.00  0.70           C  
ATOM    571  CG  GLN A  39     -14.139  16.865   4.107  1.00  0.70           C  
ATOM    572  CD  GLN A  39     -14.441  15.398   4.087  1.00  0.70           C  
ATOM    573  OE1 GLN A  39     -13.621  14.562   4.487  1.00  0.70           O  
ATOM    574  NE2 GLN A  39     -15.630  15.063   3.602  1.00  0.70           N  
ATOM    575  H   GLN A  39     -10.350  18.821   4.470  1.00  0.70           H  
ATOM    576  HA  GLN A  39     -12.909  19.012   2.921  1.00  0.70           H  
ATOM    577 1HB  GLN A  39     -12.263  16.641   3.131  1.00  0.70           H  
ATOM    578 2HB  GLN A  39     -12.161  16.815   4.879  1.00  0.70           H  
ATOM    579 1HG  GLN A  39     -14.517  17.283   5.040  1.00  0.70           H  
ATOM    580 2HG  GLN A  39     -14.663  17.326   3.274  1.00  0.70           H  
ATOM    581 1HE2 GLN A  39     -15.906  14.108   3.551  1.00  0.70           H  
ATOM    582 2HE2 GLN A  39     -16.265  15.807   3.280  1.00  0.70           H  
ATOM    583  N   ALA A  40     -13.740  20.483   4.705  1.00  0.73           N  
ATOM    584  CA  ALA A  40     -14.388  21.275   5.742  1.00  0.73           C  
ATOM    585  C   ALA A  40     -15.606  20.488   6.215  1.00  0.73           C  
ATOM    586  O   ALA A  40     -16.166  19.744   5.411  1.00  0.73           O  
ATOM    587  CB  ALA A  40     -14.781  22.643   5.216  1.00  0.73           C  
ATOM    588  H   ALA A  40     -13.866  20.737   3.733  1.00  0.73           H  
ATOM    589  HA  ALA A  40     -13.689  21.404   6.555  1.00  0.73           H  
ATOM    590 1HB  ALA A  40     -15.260  23.219   6.005  1.00  0.73           H  
ATOM    591 2HB  ALA A  40     -13.887  23.172   4.877  1.00  0.73           H  
ATOM    592 3HB  ALA A  40     -15.470  22.529   4.388  1.00  0.73           H  
ATOM    593  N   PRO A  41     -16.062  20.611   7.464  1.00  0.77           N  
ATOM    594  CA  PRO A  41     -17.260  19.949   7.930  1.00  0.77           C  
ATOM    595  C   PRO A  41     -18.432  20.266   7.014  1.00  0.77           C  
ATOM    596  O   PRO A  41     -18.658  21.421   6.654  1.00  0.77           O  
ATOM    597  CB  PRO A  41     -17.451  20.572   9.317  1.00  0.77           C  
ATOM    598  CG  PRO A  41     -16.042  20.934   9.761  1.00  0.77           C  
ATOM    599  CD  PRO A  41     -15.346  21.399   8.494  1.00  0.77           C  
ATOM    600  HA  PRO A  41     -17.082  18.865   7.989  1.00  0.77           H  
ATOM    601 1HB  PRO A  41     -18.117  21.445   9.246  1.00  0.77           H  
ATOM    602 2HB  PRO A  41     -17.939  19.851   9.987  1.00  0.77           H  
ATOM    603 1HG  PRO A  41     -16.075  21.716  10.536  1.00  0.77           H  
ATOM    604 2HG  PRO A  41     -15.553  20.058  10.214  1.00  0.77           H  
ATOM    605 1HD  PRO A  41     -15.467  22.480   8.333  1.00  0.77           H  
ATOM    606 2HD  PRO A  41     -14.300  21.101   8.573  1.00  0.77           H  
ATOM    607  N   GLY A  42     -19.188  19.233   6.657  1.00  0.81           N  
ATOM    608  CA  GLY A  42     -20.362  19.365   5.793  1.00  0.81           C  
ATOM    609  C   GLY A  42     -20.038  19.400   4.292  1.00  0.81           C  
ATOM    610  O   GLY A  42     -20.951  19.436   3.464  1.00  0.81           O  
ATOM    611  H   GLY A  42     -18.940  18.312   6.989  1.00  0.81           H  
ATOM    612 1HA  GLY A  42     -21.041  18.536   5.992  1.00  0.81           H  
ATOM    613 2HA  GLY A  42     -20.896  20.275   6.063  1.00  0.81           H  
ATOM    614  N   LYS A  43     -18.752  19.382   3.942  1.00  0.84           N  
ATOM    615  CA  LYS A  43     -18.317  19.462   2.550  1.00  0.84           C  
ATOM    616  C   LYS A  43     -17.598  18.194   2.089  1.00  0.84           C  
ATOM    617  O   LYS A  43     -17.319  17.296   2.892  1.00  0.84           O  
ATOM    618  CB  LYS A  43     -17.404  20.673   2.353  1.00  0.84           C  
ATOM    619  CG  LYS A  43     -18.025  22.026   2.739  1.00  0.84           C  
ATOM    620  CD  LYS A  43     -19.200  22.400   1.838  1.00  0.84           C  
ATOM    621  CE  LYS A  43     -19.740  23.787   2.179  1.00  0.84           C  
ATOM    622  NZ  LYS A  43     -20.923  24.149   1.340  1.00  0.84           N  
ATOM    623  H   LYS A  43     -18.025  19.360   4.658  1.00  0.84           H  
ATOM    624  HA  LYS A  43     -19.197  19.589   1.920  1.00  0.84           H  
ATOM    625 1HB  LYS A  43     -16.505  20.538   2.955  1.00  0.84           H  
ATOM    626 2HB  LYS A  43     -17.084  20.730   1.314  1.00  0.84           H  
ATOM    627 1HG  LYS A  43     -18.361  21.984   3.780  1.00  0.84           H  
ATOM    628 2HG  LYS A  43     -17.265  22.801   2.657  1.00  0.84           H  
ATOM    629 1HD  LYS A  43     -18.881  22.386   0.795  1.00  0.84           H  
ATOM    630 2HD  LYS A  43     -20.000  21.667   1.966  1.00  0.84           H  
ATOM    631 1HE  LYS A  43     -20.032  23.805   3.229  1.00  0.84           H  
ATOM    632 2HE  LYS A  43     -18.954  24.525   2.018  1.00  0.84           H  
ATOM    633 1HZ  LYS A  43     -21.250  25.070   1.597  1.00  0.84           H  
ATOM    634 2HZ  LYS A  43     -20.660  24.146   0.365  1.00  0.84           H  
ATOM    635 3HZ  LYS A  43     -21.661  23.475   1.493  1.00  0.84           H  
ATOM    636  N   GLY A  44     -17.329  18.123   0.780  1.00  0.85           N  
ATOM    637  CA  GLY A  44     -16.566  17.032   0.179  1.00  0.85           C  
ATOM    638  C   GLY A  44     -15.092  17.416   0.154  1.00  0.85           C  
ATOM    639  O   GLY A  44     -14.664  18.259   0.938  1.00  0.85           O  
ATOM    640  H   GLY A  44     -17.635  18.877   0.182  1.00  0.85           H  
ATOM    641 1HA  GLY A  44     -16.703  16.116   0.754  1.00  0.85           H  
ATOM    642 2HA  GLY A  44     -16.919  16.843  -0.834  1.00  0.85           H  
ATOM    643  N   LEU A  45     -14.311  16.819  -0.740  1.00  0.84           N  
ATOM    644  CA  LEU A  45     -12.871  17.089  -0.743  1.00  0.84           C  
ATOM    645  C   LEU A  45     -12.448  18.117  -1.785  1.00  0.84           C  
ATOM    646  O   LEU A  45     -12.773  18.002  -2.970  1.00  0.84           O  
ATOM    647  CB  LEU A  45     -12.105  15.786  -1.003  1.00  0.84           C  
ATOM    648  CG  LEU A  45     -11.835  14.872   0.207  1.00  0.84           C  
ATOM    649  CD1 LEU A  45     -13.111  14.589   0.953  1.00  0.84           C  
ATOM    650  CD2 LEU A  45     -11.249  13.560  -0.301  1.00  0.84           C  
ATOM    651  H   LEU A  45     -14.701  16.154  -1.392  1.00  0.84           H  
ATOM    652  HA  LEU A  45     -12.590  17.471   0.239  1.00  0.84           H  
ATOM    653 1HB  LEU A  45     -12.651  15.204  -1.742  1.00  0.84           H  
ATOM    654 2HB  LEU A  45     -11.133  16.051  -1.429  1.00  0.84           H  
ATOM    655  HG  LEU A  45     -11.136  15.363   0.887  1.00  0.84           H  
ATOM    656 1HD1 LEU A  45     -12.895  13.937   1.802  1.00  0.84           H  
ATOM    657 2HD1 LEU A  45     -13.521  15.514   1.315  1.00  0.84           H  
ATOM    658 3HD1 LEU A  45     -13.826  14.102   0.294  1.00  0.84           H  
ATOM    659 1HD2 LEU A  45     -11.045  12.902   0.545  1.00  0.84           H  
ATOM    660 2HD2 LEU A  45     -11.966  13.083  -0.969  1.00  0.84           H  
ATOM    661 3HD2 LEU A  45     -10.331  13.745  -0.846  1.00  0.84           H  
ATOM    662  N   GLU A  46     -11.696  19.106  -1.320  1.00  0.82           N  
ATOM    663  CA  GLU A  46     -11.142  20.179  -2.129  1.00  0.82           C  
ATOM    664  C   GLU A  46      -9.664  19.912  -2.349  1.00  0.82           C  
ATOM    665  O   GLU A  46      -9.004  19.346  -1.477  1.00  0.82           O  
ATOM    666  CB  GLU A  46     -11.257  21.516  -1.389  1.00  0.82           C  
ATOM    667  CG  GLU A  46     -12.660  21.999  -1.053  1.00  0.82           C  
ATOM    668  CD  GLU A  46     -12.626  23.275  -0.200  1.00  0.82           C  
ATOM    669  OE1 GLU A  46     -11.538  23.697   0.164  1.00  0.82           O  
ATOM    670  OE2 GLU A  46     -13.670  23.810   0.091  1.00  0.82           O  
ATOM    671  H   GLU A  46     -11.503  19.125  -0.322  1.00  0.82           H  
ATOM    672  HA  GLU A  46     -11.653  20.217  -3.091  1.00  0.82           H  
ATOM    673 1HB  GLU A  46     -10.711  21.441  -0.447  1.00  0.82           H  
ATOM    674 2HB  GLU A  46     -10.769  22.293  -1.978  1.00  0.82           H  
ATOM    675 1HG  GLU A  46     -13.205  22.193  -1.976  1.00  0.82           H  
ATOM    676 2HG  GLU A  46     -13.183  21.209  -0.507  1.00  0.82           H  
ATOM    677  N   TRP A  47      -9.114  20.349  -3.467  1.00  0.81           N  
ATOM    678  CA  TRP A  47      -7.664  20.273  -3.619  1.00  0.81           C  
ATOM    679  C   TRP A  47      -7.070  21.557  -3.065  1.00  0.81           C  
ATOM    680  O   TRP A  47      -7.657  22.624  -3.229  1.00  0.81           O  
ATOM    681  CB  TRP A  47      -7.279  20.070  -5.083  1.00  0.81           C  
ATOM    682  CG  TRP A  47      -7.671  18.725  -5.571  1.00  0.81           C  
ATOM    683  CD1 TRP A  47      -8.830  18.400  -6.205  1.00  0.81           C  
ATOM    684  CD2 TRP A  47      -6.905  17.506  -5.484  1.00  0.81           C  
ATOM    685  NE1 TRP A  47      -8.847  17.064  -6.501  1.00  0.81           N  
ATOM    686  CE2 TRP A  47      -7.677  16.500  -6.067  1.00  0.81           C  
ATOM    687  CE3 TRP A  47      -5.648  17.191  -4.966  1.00  0.81           C  
ATOM    688  CZ2 TRP A  47      -7.237  15.191  -6.142  1.00  0.81           C  
ATOM    689  CZ3 TRP A  47      -5.213  15.879  -5.042  1.00  0.81           C  
ATOM    690  CH2 TRP A  47      -5.984  14.905  -5.612  1.00  0.81           C  
ATOM    691  H   TRP A  47      -9.685  20.770  -4.187  1.00  0.81           H  
ATOM    692  HA  TRP A  47      -7.280  19.437  -3.040  1.00  0.81           H  
ATOM    693 1HB  TRP A  47      -7.762  20.826  -5.703  1.00  0.81           H  
ATOM    694 2HB  TRP A  47      -6.199  20.186  -5.196  1.00  0.81           H  
ATOM    695  HD1 TRP A  47      -9.632  19.098  -6.434  1.00  0.81           H  
ATOM    696  HE1 TRP A  47      -9.599  16.575  -6.965  1.00  0.81           H  
ATOM    697  HE3 TRP A  47      -5.026  17.961  -4.502  1.00  0.81           H  
ATOM    698  HZ2 TRP A  47      -7.838  14.402  -6.596  1.00  0.81           H  
ATOM    699  HZ3 TRP A  47      -4.246  15.641  -4.637  1.00  0.81           H  
ATOM    700  HH2 TRP A  47      -5.603  13.884  -5.651  1.00  0.81           H  
ATOM    701  N   VAL A  48      -5.909  21.471  -2.430  1.00  0.81           N  
ATOM    702  CA  VAL A  48      -5.224  22.669  -1.966  1.00  0.81           C  
ATOM    703  C   VAL A  48      -3.970  22.916  -2.791  1.00  0.81           C  
ATOM    704  O   VAL A  48      -3.811  23.980  -3.394  1.00  0.81           O  
ATOM    705  CB  VAL A  48      -4.856  22.534  -0.469  1.00  0.81           C  
ATOM    706  CG1 VAL A  48      -4.046  23.738   0.017  1.00  0.81           C  
ATOM    707  CG2 VAL A  48      -6.127  22.405   0.357  1.00  0.81           C  
ATOM    708  H   VAL A  48      -5.473  20.566  -2.260  1.00  0.81           H  
ATOM    709  HA  VAL A  48      -5.889  23.525  -2.082  1.00  0.81           H  
ATOM    710  HB  VAL A  48      -4.240  21.647  -0.335  1.00  0.81           H  
ATOM    711 1HG1 VAL A  48      -3.799  23.596   1.059  1.00  0.81           H  
ATOM    712 2HG1 VAL A  48      -3.128  23.820  -0.560  1.00  0.81           H  
ATOM    713 3HG1 VAL A  48      -4.613  24.642  -0.090  1.00  0.81           H  
ATOM    714 1HG2 VAL A  48      -5.859  22.293   1.407  1.00  0.81           H  
ATOM    715 2HG2 VAL A  48      -6.741  23.297   0.229  1.00  0.81           H  
ATOM    716 3HG2 VAL A  48      -6.689  21.530   0.029  1.00  0.81           H  
ATOM    717  N   SER A  49      -3.075  21.934  -2.830  1.00  0.85           N  
ATOM    718  CA  SER A  49      -1.814  22.160  -3.535  1.00  0.85           C  
ATOM    719  C   SER A  49      -1.060  20.890  -3.899  1.00  0.85           C  
ATOM    720  O   SER A  49      -1.316  19.811  -3.357  1.00  0.85           O  
ATOM    721  CB  SER A  49      -0.930  23.052  -2.691  1.00  0.85           C  
ATOM    722  OG  SER A  49      -0.543  22.397  -1.534  1.00  0.85           O  
ATOM    723  H   SER A  49      -3.278  21.052  -2.359  1.00  0.85           H  
ATOM    724  HA  SER A  49      -2.036  22.679  -4.466  1.00  0.85           H  
ATOM    725 1HB  SER A  49      -0.044  23.337  -3.262  1.00  0.85           H  
ATOM    726 2HB  SER A  49      -1.457  23.958  -2.435  1.00  0.85           H  
ATOM    727  HG  SER A  49      -0.064  21.631  -1.844  1.00  0.85           H  
ATOM    728  N   TYR A  50      -0.076  21.025  -4.783  1.00  0.94           N  
ATOM    729  CA  TYR A  50       0.768  19.877  -5.103  1.00  0.94           C  
ATOM    730  C   TYR A  50       2.199  20.234  -5.468  1.00  0.94           C  
ATOM    731  O   TYR A  50       2.531  21.389  -5.766  1.00  0.94           O  
ATOM    732  CB  TYR A  50       0.129  18.990  -6.189  1.00  0.94           C  
ATOM    733  CG  TYR A  50      -0.063  19.567  -7.563  1.00  0.94           C  
ATOM    734  CD1 TYR A  50       0.940  19.426  -8.515  1.00  0.94           C  
ATOM    735  CD2 TYR A  50      -1.265  20.175  -7.899  1.00  0.94           C  
ATOM    736  CE1 TYR A  50       0.757  19.915  -9.794  1.00  0.94           C  
ATOM    737  CE2 TYR A  50      -1.455  20.658  -9.181  1.00  0.94           C  
ATOM    738  CZ  TYR A  50      -0.443  20.533 -10.129  1.00  0.94           C  
ATOM    739  OH  TYR A  50      -0.612  21.053 -11.397  1.00  0.94           O  
ATOM    740  H   TYR A  50       0.081  21.937  -5.214  1.00  0.94           H  
ATOM    741  HA  TYR A  50       0.844  19.268  -4.210  1.00  0.94           H  
ATOM    742 1HB  TYR A  50       0.733  18.091  -6.300  1.00  0.94           H  
ATOM    743 2HB  TYR A  50      -0.845  18.664  -5.836  1.00  0.94           H  
ATOM    744  HD1 TYR A  50       1.878  18.935  -8.245  1.00  0.94           H  
ATOM    745  HD2 TYR A  50      -2.056  20.273  -7.155  1.00  0.94           H  
ATOM    746  HE1 TYR A  50       1.549  19.817 -10.535  1.00  0.94           H  
ATOM    747  HE2 TYR A  50      -2.392  21.148  -9.450  1.00  0.94           H  
ATOM    748  HH  TYR A  50      -0.938  21.989 -11.322  1.00  0.94           H  
ATOM    749  N   ILE A  51       3.054  19.214  -5.419  1.00  1.12           N  
ATOM    750  CA  ILE A  51       4.472  19.360  -5.723  1.00  1.12           C  
ATOM    751  C   ILE A  51       5.036  18.165  -6.489  1.00  1.12           C  
ATOM    752  O   ILE A  51       4.678  17.002  -6.250  1.00  1.12           O  
ATOM    753  CB  ILE A  51       5.240  19.597  -4.417  1.00  1.12           C  
ATOM    754  CG1 ILE A  51       6.695  19.924  -4.654  1.00  1.12           C  
ATOM    755  CG2 ILE A  51       5.131  18.390  -3.543  1.00  1.12           C  
ATOM    756  CD1 ILE A  51       7.346  20.519  -3.421  1.00  1.12           C  
ATOM    757  H   ILE A  51       2.690  18.299  -5.143  1.00  1.12           H  
ATOM    758  HA  ILE A  51       4.599  20.239  -6.352  1.00  1.12           H  
ATOM    759  HB  ILE A  51       4.807  20.447  -3.907  1.00  1.12           H  
ATOM    760 1HG1 ILE A  51       7.226  19.005  -4.916  1.00  1.12           H  
ATOM    761 2HG1 ILE A  51       6.792  20.624  -5.484  1.00  1.12           H  
ATOM    762 1HG2 ILE A  51       5.655  18.582  -2.618  1.00  1.12           H  
ATOM    763 2HG2 ILE A  51       4.081  18.186  -3.340  1.00  1.12           H  
ATOM    764 3HG2 ILE A  51       5.581  17.534  -4.048  1.00  1.12           H  
ATOM    765 1HD1 ILE A  51       8.396  20.726  -3.624  1.00  1.12           H  
ATOM    766 2HD1 ILE A  51       6.840  21.444  -3.149  1.00  1.12           H  
ATOM    767 3HD1 ILE A  51       7.260  19.820  -2.612  1.00  1.12           H  
ATOM    768  N   SER A  52       5.939  18.461  -7.420  1.00  1.36           N  
ATOM    769  CA  SER A  52       6.552  17.418  -8.230  1.00  1.36           C  
ATOM    770  C   SER A  52       7.652  16.618  -7.541  1.00  1.36           C  
ATOM    771  O   SER A  52       8.187  17.001  -6.497  1.00  1.36           O  
ATOM    772  CB  SER A  52       7.075  18.003  -9.521  1.00  1.36           C  
ATOM    773  OG  SER A  52       8.157  18.854  -9.292  1.00  1.36           O  
ATOM    774  H   SER A  52       6.195  19.442  -7.576  1.00  1.36           H  
ATOM    775  HA  SER A  52       5.774  16.716  -8.484  1.00  1.36           H  
ATOM    776 1HB  SER A  52       7.379  17.201 -10.189  1.00  1.36           H  
ATOM    777 2HB  SER A  52       6.278  18.556 -10.016  1.00  1.36           H  
ATOM    778  HG  SER A  52       7.819  19.587  -8.742  1.00  1.36           H  
ATOM    779  N   THR A  53       8.043  15.535  -8.208  1.00  1.64           N  
ATOM    780  CA  THR A  53       9.057  14.589  -7.750  1.00  1.64           C  
ATOM    781  C   THR A  53      10.441  15.203  -7.579  1.00  1.64           C  
ATOM    782  O   THR A  53      11.244  14.743  -6.768  1.00  1.64           O  
ATOM    783  CB  THR A  53       9.207  13.494  -8.805  1.00  1.64           C  
ATOM    784  OG1 THR A  53       9.592  14.100 -10.046  1.00  1.64           O  
ATOM    785  CG2 THR A  53       7.943  12.754  -8.995  1.00  1.64           C  
ATOM    786  H   THR A  53       7.564  15.320  -9.071  1.00  1.64           H  
ATOM    787  HA  THR A  53       8.732  14.161  -6.798  1.00  1.64           H  
ATOM    788  HB  THR A  53       9.975  12.827  -8.506  1.00  1.64           H  
ATOM    789  HG1 THR A  53      10.502  14.405  -9.971  1.00  1.64           H  
ATOM    790 1HG2 THR A  53       8.071  11.984  -9.755  1.00  1.64           H  
ATOM    791 2HG2 THR A  53       7.696  12.301  -8.081  1.00  1.64           H  
ATOM    792 3HG2 THR A  53       7.165  13.440  -9.293  1.00  1.64           H  
ATOM    793  N   GLY A  54      10.708  16.244  -8.353  1.00  1.85           N  
ATOM    794  CA  GLY A  54      11.978  16.950  -8.337  1.00  1.85           C  
ATOM    795  C   GLY A  54      11.917  18.204  -7.475  1.00  1.85           C  
ATOM    796  O   GLY A  54      12.823  19.039  -7.538  1.00  1.85           O  
ATOM    797  H   GLY A  54       9.983  16.566  -8.980  1.00  1.85           H  
ATOM    798 1HA  GLY A  54      12.759  16.287  -7.965  1.00  1.85           H  
ATOM    799 2HA  GLY A  54      12.249  17.224  -9.356  1.00  1.85           H  
ATOM    800  N   SER A  55      10.851  18.346  -6.678  1.00  1.88           N  
ATOM    801  CA  SER A  55      10.620  19.561  -5.913  1.00  1.88           C  
ATOM    802  C   SER A  55      10.590  20.746  -6.868  1.00  1.88           C  
ATOM    803  O   SER A  55      10.145  20.604  -8.013  1.00  1.88           O  
ATOM    804  CB  SER A  55      11.692  19.726  -4.833  1.00  1.88           C  
ATOM    805  OG  SER A  55      11.421  20.833  -4.038  1.00  1.88           O  
ATOM    806  H   SER A  55      10.136  17.621  -6.637  1.00  1.88           H  
ATOM    807  HA  SER A  55       9.647  19.483  -5.429  1.00  1.88           H  
ATOM    808 1HB  SER A  55      11.709  18.829  -4.211  1.00  1.88           H  
ATOM    809 2HB  SER A  55      12.676  19.835  -5.272  1.00  1.88           H  
ATOM    810  HG  SER A  55      12.010  20.758  -3.274  1.00  1.88           H  
ATOM    811  N   SER A  56      11.086  21.906  -6.443  1.00  1.74           N  
ATOM    812  CA  SER A  56      11.045  23.060  -7.329  1.00  1.74           C  
ATOM    813  C   SER A  56       9.597  23.374  -7.729  1.00  1.74           C  
ATOM    814  O   SER A  56       8.933  24.167  -7.066  1.00  1.74           O  
ATOM    815  CB  SER A  56      11.948  22.863  -8.546  1.00  1.74           C  
ATOM    816  OG  SER A  56      12.115  24.071  -9.242  1.00  1.74           O  
ATOM    817  H   SER A  56      11.421  21.967  -5.492  1.00  1.74           H  
ATOM    818  HA  SER A  56      11.429  23.921  -6.780  1.00  1.74           H  
ATOM    819 1HB  SER A  56      12.919  22.501  -8.210  1.00  1.74           H  
ATOM    820 2HB  SER A  56      11.555  22.118  -9.220  1.00  1.74           H  
ATOM    821  HG  SER A  56      11.229  24.385  -9.440  1.00  1.74           H  
ATOM    822  N   HIS A  57       9.145  22.865  -8.870  1.00  1.47           N  
ATOM    823  CA  HIS A  57       7.801  23.176  -9.350  1.00  1.47           C  
ATOM    824  C   HIS A  57       6.703  22.722  -8.387  1.00  1.47           C  
ATOM    825  O   HIS A  57       6.650  21.554  -7.957  1.00  1.47           O  
ATOM    826  CB  HIS A  57       7.553  22.530 -10.723  1.00  1.47           C  
ATOM    827  CG  HIS A  57       6.242  22.921 -11.394  1.00  1.47           C  
ATOM    828  ND1 HIS A  57       5.013  22.442 -10.980  1.00  1.47           N  
ATOM    829  CD2 HIS A  57       5.989  23.741 -12.444  1.00  1.47           C  
ATOM    830  CE1 HIS A  57       4.061  22.954 -11.742  1.00  1.47           C  
ATOM    831  NE2 HIS A  57       4.627  23.743 -12.641  1.00  1.47           N  
ATOM    832  H   HIS A  57       9.722  22.172  -9.330  1.00  1.47           H  
ATOM    833  HA  HIS A  57       7.705  24.255  -9.465  1.00  1.47           H  
ATOM    834 1HB  HIS A  57       8.370  22.789 -11.395  1.00  1.47           H  
ATOM    835 2HB  HIS A  57       7.562  21.444 -10.610  1.00  1.47           H  
ATOM    836  HD1 HIS A  57       4.847  21.810 -10.227  1.00  1.47           H  
ATOM    837  HD2 HIS A  57       6.634  24.337 -13.089  1.00  1.47           H  
ATOM    838  HE1 HIS A  57       3.014  22.700 -11.569  1.00  1.47           H  
ATOM    839  N   THR A  58       5.802  23.668  -8.128  1.00  1.20           N  
ATOM    840  CA  THR A  58       4.627  23.525  -7.283  1.00  1.20           C  
ATOM    841  C   THR A  58       3.411  24.098  -7.977  1.00  1.20           C  
ATOM    842  O   THR A  58       3.539  24.883  -8.918  1.00  1.20           O  
ATOM    843  CB  THR A  58       4.801  24.256  -5.936  1.00  1.20           C  
ATOM    844  OG1 THR A  58       4.979  25.670  -6.170  1.00  1.20           O  
ATOM    845  CG2 THR A  58       5.970  23.718  -5.163  1.00  1.20           C  
ATOM    846  H   THR A  58       5.961  24.575  -8.544  1.00  1.20           H  
ATOM    847  HA  THR A  58       4.448  22.469  -7.097  1.00  1.20           H  
ATOM    848  HB  THR A  58       3.894  24.114  -5.349  1.00  1.20           H  
ATOM    849  HG1 THR A  58       5.842  25.822  -6.571  1.00  1.20           H  
ATOM    850 1HG2 THR A  58       6.056  24.242  -4.211  1.00  1.20           H  
ATOM    851 2HG2 THR A  58       5.806  22.671  -4.985  1.00  1.20           H  
ATOM    852 3HG2 THR A  58       6.881  23.851  -5.721  1.00  1.20           H  
ATOM    853  N   ASP A  59       2.241  23.792  -7.441  1.00  0.98           N  
ATOM    854  CA  ASP A  59       1.016  24.396  -7.936  1.00  0.98           C  
ATOM    855  C   ASP A  59      -0.007  24.496  -6.820  1.00  0.98           C  
ATOM    856  O   ASP A  59       0.039  23.759  -5.831  1.00  0.98           O  
ATOM    857  CB  ASP A  59       0.449  23.587  -9.081  1.00  0.98           C  
ATOM    858  CG  ASP A  59      -0.537  24.353  -9.995  1.00  0.98           C  
ATOM    859  OD1 ASP A  59      -0.800  25.517  -9.721  1.00  0.98           O  
ATOM    860  OD2 ASP A  59      -1.030  23.749 -10.953  1.00  0.98           O  
ATOM    861  H   ASP A  59       2.217  23.099  -6.694  1.00  0.98           H  
ATOM    862  HA  ASP A  59       1.238  25.405  -8.286  1.00  0.98           H  
ATOM    863 1HB  ASP A  59       1.257  23.173  -9.685  1.00  0.98           H  
ATOM    864 2HB  ASP A  59      -0.066  22.790  -8.634  1.00  0.98           H  
ATOM    865  N   TYR A  60      -0.920  25.443  -6.984  1.00  0.84           N  
ATOM    866  CA  TYR A  60      -1.931  25.730  -5.963  1.00  0.84           C  
ATOM    867  C   TYR A  60      -3.320  25.971  -6.544  1.00  0.84           C  
ATOM    868  O   TYR A  60      -3.459  26.549  -7.618  1.00  0.84           O  
ATOM    869  CB  TYR A  60      -1.488  26.968  -5.181  1.00  0.84           C  
ATOM    870  CG  TYR A  60      -0.121  26.838  -4.512  1.00  0.84           C  
ATOM    871  CD1 TYR A  60       1.013  27.171  -5.242  1.00  0.84           C  
ATOM    872  CD2 TYR A  60       0.011  26.397  -3.201  1.00  0.84           C  
ATOM    873  CE1 TYR A  60       2.261  27.057  -4.689  1.00  0.84           C  
ATOM    874  CE2 TYR A  60       1.277  26.275  -2.639  1.00  0.84           C  
ATOM    875  CZ  TYR A  60       2.406  26.611  -3.393  1.00  0.84           C  
ATOM    876  OH  TYR A  60       3.689  26.513  -2.868  1.00  0.84           O  
ATOM    877  H   TYR A  60      -0.905  25.935  -7.884  1.00  0.84           H  
ATOM    878  HA  TYR A  60      -2.001  24.883  -5.287  1.00  0.84           H  
ATOM    879 1HB  TYR A  60      -1.435  27.786  -5.866  1.00  0.84           H  
ATOM    880 2HB  TYR A  60      -2.220  27.215  -4.432  1.00  0.84           H  
ATOM    881  HD1 TYR A  60       0.910  27.521  -6.270  1.00  0.84           H  
ATOM    882  HD2 TYR A  60      -0.875  26.143  -2.619  1.00  0.84           H  
ATOM    883  HE1 TYR A  60       3.139  27.318  -5.279  1.00  0.84           H  
ATOM    884  HE2 TYR A  60       1.380  25.925  -1.615  1.00  0.84           H  
ATOM    885  HH  TYR A  60       4.331  26.717  -3.563  1.00  0.84           H  
ATOM    886  N   ALA A  61      -4.358  25.582  -5.814  1.00  0.76           N  
ATOM    887  CA  ALA A  61      -5.716  25.909  -6.243  1.00  0.76           C  
ATOM    888  C   ALA A  61      -5.895  27.436  -6.214  1.00  0.76           C  
ATOM    889  O   ALA A  61      -5.342  28.127  -5.353  1.00  0.76           O  
ATOM    890  CB  ALA A  61      -6.752  25.191  -5.376  1.00  0.76           C  
ATOM    891  H   ALA A  61      -4.205  25.071  -4.942  1.00  0.76           H  
ATOM    892  HA  ALA A  61      -5.840  25.578  -7.273  1.00  0.76           H  
ATOM    893 1HB  ALA A  61      -7.750  25.435  -5.730  1.00  0.76           H  
ATOM    894 2HB  ALA A  61      -6.597  24.112  -5.446  1.00  0.76           H  
ATOM    895 3HB  ALA A  61      -6.670  25.479  -4.344  1.00  0.76           H  
ATOM    896  N   ASP A  62      -6.715  27.974  -7.109  1.00  0.73           N  
ATOM    897  CA  ASP A  62      -6.925  29.425  -7.136  1.00  0.73           C  
ATOM    898  C   ASP A  62      -7.437  30.018  -5.822  1.00  0.73           C  
ATOM    899  O   ASP A  62      -7.184  31.185  -5.530  1.00  0.73           O  
ATOM    900  CB  ASP A  62      -7.871  29.812  -8.274  1.00  0.73           C  
ATOM    901  CG  ASP A  62      -7.222  29.764  -9.689  1.00  0.73           C  
ATOM    902  OD1 ASP A  62      -5.997  29.712  -9.795  1.00  0.73           O  
ATOM    903  OD2 ASP A  62      -7.953  29.778 -10.642  1.00  0.73           O  
ATOM    904  H   ASP A  62      -7.169  27.386  -7.794  1.00  0.73           H  
ATOM    905  HA  ASP A  62      -5.966  29.890  -7.341  1.00  0.73           H  
ATOM    906 1HB  ASP A  62      -8.735  29.148  -8.266  1.00  0.73           H  
ATOM    907 2HB  ASP A  62      -8.242  30.823  -8.100  1.00  0.73           H  
ATOM    908  N   SER A  63      -8.158  29.229  -5.030  1.00  0.71           N  
ATOM    909  CA  SER A  63      -8.703  29.719  -3.770  1.00  0.71           C  
ATOM    910  C   SER A  63      -7.681  29.768  -2.624  1.00  0.71           C  
ATOM    911  O   SER A  63      -8.000  30.296  -1.551  1.00  0.71           O  
ATOM    912  CB  SER A  63      -9.895  28.872  -3.351  1.00  0.71           C  
ATOM    913  OG  SER A  63      -9.514  27.565  -3.012  1.00  0.71           O  
ATOM    914  H   SER A  63      -8.327  28.275  -5.306  1.00  0.71           H  
ATOM    915  HA  SER A  63      -9.059  30.736  -3.937  1.00  0.71           H  
ATOM    916 1HB  SER A  63     -10.391  29.341  -2.502  1.00  0.71           H  
ATOM    917 2HB  SER A  63     -10.612  28.840  -4.169  1.00  0.71           H  
ATOM    918  HG  SER A  63     -10.329  27.061  -2.925  1.00  0.71           H  
ATOM    919  N   VAL A  64      -6.486  29.190  -2.829  1.00  0.71           N  
ATOM    920  CA  VAL A  64      -5.468  29.115  -1.783  1.00  0.71           C  
ATOM    921  C   VAL A  64      -4.148  29.844  -2.108  1.00  0.71           C  
ATOM    922  O   VAL A  64      -3.310  30.057  -1.208  1.00  0.71           O  
ATOM    923  CB  VAL A  64      -5.205  27.643  -1.452  1.00  0.71           C  
ATOM    924  CG1 VAL A  64      -6.489  26.987  -0.918  1.00  0.71           C  
ATOM    925  CG2 VAL A  64      -4.746  26.954  -2.591  1.00  0.71           C  
ATOM    926  H   VAL A  64      -6.272  28.789  -3.740  1.00  0.71           H  
ATOM    927  HA  VAL A  64      -5.876  29.577  -0.891  1.00  0.71           H  
ATOM    928  HB  VAL A  64      -4.484  27.579  -0.766  1.00  0.71           H  
ATOM    929 1HG1 VAL A  64      -6.306  25.951  -0.677  1.00  0.71           H  
ATOM    930 2HG1 VAL A  64      -6.823  27.510  -0.027  1.00  0.71           H  
ATOM    931 3HG1 VAL A  64      -7.263  27.035  -1.678  1.00  0.71           H  
ATOM    932 1HG2 VAL A  64      -4.560  25.937  -2.320  1.00  0.71           H  
ATOM    933 2HG2 VAL A  64      -5.502  27.005  -3.320  1.00  0.71           H  
ATOM    934 3HG2 VAL A  64      -3.844  27.410  -2.956  1.00  0.71           H  
ATOM    935  N   LYS A  65      -3.995  30.269  -3.364  1.00  0.70           N  
ATOM    936  CA  LYS A  65      -2.801  30.996  -3.789  1.00  0.70           C  
ATOM    937  C   LYS A  65      -2.573  32.229  -2.927  1.00  0.70           C  
ATOM    938  O   LYS A  65      -3.497  32.985  -2.639  1.00  0.70           O  
ATOM    939  CB  LYS A  65      -2.931  31.433  -5.257  1.00  0.70           C  
ATOM    940  CG  LYS A  65      -2.856  30.307  -6.254  1.00  0.70           C  
ATOM    941  CD  LYS A  65      -3.097  30.760  -7.687  1.00  0.70           C  
ATOM    942  CE  LYS A  65      -3.113  29.553  -8.625  1.00  0.70           C  
ATOM    943  NZ  LYS A  65      -3.480  29.911 -10.015  1.00  0.70           N  
ATOM    944  H   LYS A  65      -4.703  30.019  -4.055  1.00  0.70           H  
ATOM    945  HA  LYS A  65      -1.937  30.337  -3.685  1.00  0.70           H  
ATOM    946 1HB  LYS A  65      -3.896  31.928  -5.399  1.00  0.70           H  
ATOM    947 2HB  LYS A  65      -2.152  32.155  -5.494  1.00  0.70           H  
ATOM    948 1HG  LYS A  65      -1.855  29.907  -6.212  1.00  0.70           H  
ATOM    949 2HG  LYS A  65      -3.548  29.530  -5.999  1.00  0.70           H  
ATOM    950 1HD  LYS A  65      -4.055  31.275  -7.759  1.00  0.70           H  
ATOM    951 2HD  LYS A  65      -2.310  31.442  -7.997  1.00  0.70           H  
ATOM    952 1HE  LYS A  65      -2.131  29.083  -8.622  1.00  0.70           H  
ATOM    953 2HE  LYS A  65      -3.844  28.846  -8.259  1.00  0.70           H  
ATOM    954 1HZ  LYS A  65      -3.498  29.078 -10.577  1.00  0.70           H  
ATOM    955 2HZ  LYS A  65      -4.431  30.319 -10.007  1.00  0.70           H  
ATOM    956 3HZ  LYS A  65      -2.830  30.566 -10.396  1.00  0.70           H  
ATOM    957  N   GLY A  66      -1.331  32.415  -2.499  1.00  0.69           N  
ATOM    958  CA  GLY A  66      -0.946  33.558  -1.678  1.00  0.69           C  
ATOM    959  C   GLY A  66      -1.033  33.293  -0.171  1.00  0.69           C  
ATOM    960  O   GLY A  66      -0.520  34.081   0.623  1.00  0.69           O  
ATOM    961  H   GLY A  66      -0.620  31.746  -2.762  1.00  0.69           H  
ATOM    962 1HA  GLY A  66       0.073  33.850  -1.932  1.00  0.69           H  
ATOM    963 2HA  GLY A  66      -1.583  34.405  -1.929  1.00  0.69           H  
ATOM    964  N   ARG A  67      -1.655  32.180   0.228  1.00  0.69           N  
ATOM    965  CA  ARG A  67      -1.784  31.866   1.651  1.00  0.69           C  
ATOM    966  C   ARG A  67      -1.043  30.583   1.993  1.00  0.69           C  
ATOM    967  O   ARG A  67      -0.499  30.441   3.091  1.00  0.69           O  
ATOM    968  CB  ARG A  67      -3.249  31.749   2.023  1.00  0.69           C  
ATOM    969  CG  ARG A  67      -3.983  33.069   1.930  1.00  0.69           C  
ATOM    970  CD  ARG A  67      -5.388  33.023   2.423  1.00  0.69           C  
ATOM    971  NE  ARG A  67      -6.249  32.199   1.572  1.00  0.69           N  
ATOM    972  CZ  ARG A  67      -6.780  31.018   1.949  1.00  0.69           C  
ATOM    973  NH1 ARG A  67      -6.571  30.562   3.151  1.00  0.69           N  
ATOM    974  NH2 ARG A  67      -7.529  30.322   1.124  1.00  0.69           N  
ATOM    975  H   ARG A  67      -2.083  31.558  -0.455  1.00  0.69           H  
ATOM    976  HA  ARG A  67      -1.350  32.677   2.234  1.00  0.69           H  
ATOM    977 1HB  ARG A  67      -3.743  31.033   1.364  1.00  0.69           H  
ATOM    978 2HB  ARG A  67      -3.342  31.389   3.044  1.00  0.69           H  
ATOM    979 1HG  ARG A  67      -3.442  33.812   2.521  1.00  0.69           H  
ATOM    980 2HG  ARG A  67      -4.004  33.387   0.885  1.00  0.69           H  
ATOM    981 1HD  ARG A  67      -5.403  32.604   3.434  1.00  0.69           H  
ATOM    982 2HD  ARG A  67      -5.797  34.031   2.447  1.00  0.69           H  
ATOM    983  HE  ARG A  67      -6.435  32.519   0.626  1.00  0.69           H  
ATOM    984 1HH1 ARG A  67      -6.016  31.084   3.815  1.00  0.69           H  
ATOM    985 2HH1 ARG A  67      -7.013  29.678   3.452  1.00  0.69           H  
ATOM    986 1HH2 ARG A  67      -7.718  30.647   0.173  1.00  0.69           H  
ATOM    987 2HH2 ARG A  67      -7.926  29.450   1.426  1.00  0.69           H  
ATOM    988  N   PHE A  68      -1.005  29.651   1.046  1.00  0.70           N  
ATOM    989  CA  PHE A  68      -0.333  28.376   1.286  1.00  0.70           C  
ATOM    990  C   PHE A  68       0.999  28.230   0.530  1.00  0.70           C  
ATOM    991  O   PHE A  68       1.127  28.671  -0.616  1.00  0.70           O  
ATOM    992  CB  PHE A  68      -1.234  27.231   0.867  1.00  0.70           C  
ATOM    993  CG  PHE A  68      -2.477  26.956   1.717  1.00  0.70           C  
ATOM    994  CD1 PHE A  68      -3.622  27.683   1.556  1.00  0.70           C  
ATOM    995  CD2 PHE A  68      -2.511  25.905   2.590  1.00  0.70           C  
ATOM    996  CE1 PHE A  68      -4.793  27.365   2.228  1.00  0.70           C  
ATOM    997  CE2 PHE A  68      -3.658  25.573   3.276  1.00  0.70           C  
ATOM    998  CZ  PHE A  68      -4.814  26.303   3.085  1.00  0.70           C  
ATOM    999  H   PHE A  68      -1.507  29.810   0.173  1.00  0.70           H  
ATOM   1000  HA  PHE A  68      -0.142  28.295   2.346  1.00  0.70           H  
ATOM   1001 1HB  PHE A  68      -1.571  27.411  -0.156  1.00  0.70           H  
ATOM   1002 2HB  PHE A  68      -0.640  26.326   0.842  1.00  0.70           H  
ATOM   1003  HD1 PHE A  68      -3.602  28.527   0.871  1.00  0.70           H  
ATOM   1004  HD2 PHE A  68      -1.621  25.329   2.727  1.00  0.70           H  
ATOM   1005  HE1 PHE A  68      -5.691  27.958   2.077  1.00  0.70           H  
ATOM   1006  HE2 PHE A  68      -3.650  24.733   3.963  1.00  0.70           H  
ATOM   1007  HZ  PHE A  68      -5.730  26.047   3.623  1.00  0.70           H  
ATOM   1008  N   THR A  69       1.963  27.555   1.166  1.00  0.74           N  
ATOM   1009  CA  THR A  69       3.233  27.168   0.537  1.00  0.74           C  
ATOM   1010  C   THR A  69       3.526  25.678   0.747  1.00  0.74           C  
ATOM   1011  O   THR A  69       3.432  25.174   1.867  1.00  0.74           O  
ATOM   1012  CB  THR A  69       4.419  28.010   1.057  1.00  0.74           C  
ATOM   1013  OG1 THR A  69       4.186  29.394   0.763  1.00  0.74           O  
ATOM   1014  CG2 THR A  69       5.722  27.562   0.399  1.00  0.74           C  
ATOM   1015  H   THR A  69       1.791  27.302   2.137  1.00  0.74           H  
ATOM   1016  HA  THR A  69       3.153  27.347  -0.532  1.00  0.74           H  
ATOM   1017  HB  THR A  69       4.503  27.889   2.138  1.00  0.74           H  
ATOM   1018  HG1 THR A  69       3.958  29.487  -0.170  1.00  0.74           H  
ATOM   1019 1HG2 THR A  69       6.544  28.168   0.774  1.00  0.74           H  
ATOM   1020 2HG2 THR A  69       5.917  26.516   0.629  1.00  0.74           H  
ATOM   1021 3HG2 THR A  69       5.642  27.686  -0.681  1.00  0.74           H  
ATOM   1022  N   ILE A  70       3.909  24.977  -0.318  1.00  0.80           N  
ATOM   1023  CA  ILE A  70       4.227  23.543  -0.221  1.00  0.80           C  
ATOM   1024  C   ILE A  70       5.710  23.274  -0.492  1.00  0.80           C  
ATOM   1025  O   ILE A  70       6.315  23.923  -1.350  1.00  0.80           O  
ATOM   1026  CB  ILE A  70       3.374  22.724  -1.197  1.00  0.80           C  
ATOM   1027  CG1 ILE A  70       3.536  21.228  -1.005  1.00  0.80           C  
ATOM   1028  CG2 ILE A  70       3.737  23.035  -2.596  1.00  0.80           C  
ATOM   1029  CD1 ILE A  70       2.502  20.483  -1.799  1.00  0.80           C  
ATOM   1030  H   ILE A  70       3.951  25.450  -1.219  1.00  0.80           H  
ATOM   1031  HA  ILE A  70       4.002  23.207   0.787  1.00  0.80           H  
ATOM   1032  HB  ILE A  70       2.321  22.968  -1.037  1.00  0.80           H  
ATOM   1033 1HG1 ILE A  70       4.526  20.905  -1.324  1.00  0.80           H  
ATOM   1034 2HG1 ILE A  70       3.410  20.985   0.053  1.00  0.80           H  
ATOM   1035 1HG2 ILE A  70       3.110  22.462  -3.282  1.00  0.80           H  
ATOM   1036 2HG2 ILE A  70       3.599  24.075  -2.782  1.00  0.80           H  
ATOM   1037 3HG2 ILE A  70       4.774  22.769  -2.745  1.00  0.80           H  
ATOM   1038 1HD1 ILE A  70       2.592  19.414  -1.661  1.00  0.80           H  
ATOM   1039 2HD1 ILE A  70       1.542  20.805  -1.495  1.00  0.80           H  
ATOM   1040 3HD1 ILE A  70       2.639  20.723  -2.832  1.00  0.80           H  
ATOM   1041  N   SER A  71       6.291  22.326   0.252  1.00  0.89           N  
ATOM   1042  CA  SER A  71       7.704  21.964   0.090  1.00  0.89           C  
ATOM   1043  C   SER A  71       7.966  20.479   0.368  1.00  0.89           C  
ATOM   1044  O   SER A  71       7.321  19.862   1.212  1.00  0.89           O  
ATOM   1045  CB  SER A  71       8.568  22.812   1.007  1.00  0.89           C  
ATOM   1046  OG  SER A  71       9.919  22.472   0.879  1.00  0.89           O  
ATOM   1047  H   SER A  71       5.720  21.864   0.961  1.00  0.89           H  
ATOM   1048  HA  SER A  71       7.992  22.169  -0.942  1.00  0.89           H  
ATOM   1049 1HB  SER A  71       8.429  23.867   0.764  1.00  0.89           H  
ATOM   1050 2HB  SER A  71       8.250  22.668   2.039  1.00  0.89           H  
ATOM   1051  HG  SER A  71       9.976  21.537   1.098  1.00  0.89           H  
ATOM   1052  N   ARG A  72       8.926  19.898  -0.352  1.00  0.99           N  
ATOM   1053  CA  ARG A  72       9.262  18.475  -0.191  1.00  0.99           C  
ATOM   1054  C   ARG A  72      10.747  18.214   0.054  1.00  0.99           C  
ATOM   1055  O   ARG A  72      11.612  18.711  -0.674  1.00  0.99           O  
ATOM   1056  CB  ARG A  72       8.835  17.700  -1.430  1.00  0.99           C  
ATOM   1057  CG  ARG A  72       9.157  16.224  -1.432  1.00  0.99           C  
ATOM   1058  CD  ARG A  72       8.204  15.426  -0.645  1.00  0.99           C  
ATOM   1059  NE  ARG A  72       8.649  14.047  -0.541  1.00  0.99           N  
ATOM   1060  CZ  ARG A  72       8.020  13.066   0.134  1.00  0.99           C  
ATOM   1061  NH1 ARG A  72       6.889  13.284   0.722  1.00  0.99           N  
ATOM   1062  NH2 ARG A  72       8.556  11.888   0.208  1.00  0.99           N  
ATOM   1063  H   ARG A  72       9.431  20.452  -1.032  1.00  0.99           H  
ATOM   1064  HA  ARG A  72       8.712  18.086   0.665  1.00  0.99           H  
ATOM   1065 1HB  ARG A  72       7.759  17.775  -1.543  1.00  0.99           H  
ATOM   1066 2HB  ARG A  72       9.292  18.140  -2.319  1.00  0.99           H  
ATOM   1067 1HG  ARG A  72       9.122  15.860  -2.459  1.00  0.99           H  
ATOM   1068 2HG  ARG A  72      10.154  16.053  -1.036  1.00  0.99           H  
ATOM   1069 1HD  ARG A  72       8.114  15.837   0.345  1.00  0.99           H  
ATOM   1070 2HD  ARG A  72       7.242  15.443  -1.129  1.00  0.99           H  
ATOM   1071  HE  ARG A  72       9.537  13.818  -0.993  1.00  0.99           H  
ATOM   1072 1HH1 ARG A  72       6.466  14.190   0.651  1.00  0.99           H  
ATOM   1073 2HH1 ARG A  72       6.429  12.542   1.228  1.00  0.99           H  
ATOM   1074 1HH2 ARG A  72       9.461  11.732  -0.231  1.00  0.99           H  
ATOM   1075 2HH2 ARG A  72       8.087  11.165   0.739  1.00  0.99           H  
ATOM   1076  N   ASP A  73      11.026  17.425   1.094  1.00  1.08           N  
ATOM   1077  CA  ASP A  73      12.374  17.030   1.474  1.00  1.08           C  
ATOM   1078  C   ASP A  73      12.599  15.529   1.258  1.00  1.08           C  
ATOM   1079  O   ASP A  73      12.208  14.673   2.071  1.00  1.08           O  
ATOM   1080  CB  ASP A  73      12.652  17.439   2.920  1.00  1.08           C  
ATOM   1081  CG  ASP A  73      14.081  17.107   3.388  1.00  1.08           C  
ATOM   1082  OD1 ASP A  73      14.726  16.234   2.793  1.00  1.08           O  
ATOM   1083  OD2 ASP A  73      14.528  17.732   4.335  1.00  1.08           O  
ATOM   1084  H   ASP A  73      10.254  17.065   1.652  1.00  1.08           H  
ATOM   1085  HA  ASP A  73      13.078  17.567   0.838  1.00  1.08           H  
ATOM   1086 1HB  ASP A  73      12.485  18.513   3.031  1.00  1.08           H  
ATOM   1087 2HB  ASP A  73      11.939  16.931   3.579  1.00  1.08           H  
ATOM   1088  N   ASN A  74      13.304  15.201   0.181  1.00  1.13           N  
ATOM   1089  CA  ASN A  74      13.457  13.812  -0.225  1.00  1.13           C  
ATOM   1090  C   ASN A  74      14.625  13.103   0.439  1.00  1.13           C  
ATOM   1091  O   ASN A  74      14.972  11.985   0.058  1.00  1.13           O  
ATOM   1092  CB  ASN A  74      13.522  13.712  -1.736  1.00  1.13           C  
ATOM   1093  CG  ASN A  74      12.162  13.958  -2.322  1.00  1.13           C  
ATOM   1094  OD1 ASN A  74      11.186  13.533  -1.689  1.00  1.13           O  
ATOM   1095  ND2 ASN A  74      12.067  14.604  -3.455  1.00  1.13           N  
ATOM   1096  H   ASN A  74      13.673  15.938  -0.405  1.00  1.13           H  
ATOM   1097  HA  ASN A  74      12.560  13.276   0.086  1.00  1.13           H  
ATOM   1098 1HB  ASN A  74      14.225  14.449  -2.127  1.00  1.13           H  
ATOM   1099 2HB  ASN A  74      13.871  12.722  -2.031  1.00  1.13           H  
ATOM   1100 1HD2 ASN A  74      11.163  14.772  -3.858  1.00  1.13           H  
ATOM   1101 2HD2 ASN A  74      12.890  14.924  -3.925  1.00  1.13           H  
ATOM   1102  N   THR A  75      15.212  13.731   1.462  1.00  1.13           N  
ATOM   1103  CA  THR A  75      16.254  13.057   2.211  1.00  1.13           C  
ATOM   1104  C   THR A  75      15.632  12.564   3.521  1.00  1.13           C  
ATOM   1105  O   THR A  75      16.233  11.773   4.251  1.00  1.13           O  
ATOM   1106  CB  THR A  75      17.461  13.970   2.498  1.00  1.13           C  
ATOM   1107  OG1 THR A  75      17.098  15.051   3.369  1.00  1.13           O  
ATOM   1108  CG2 THR A  75      17.957  14.554   1.187  1.00  1.13           C  
ATOM   1109  H   THR A  75      14.928  14.678   1.752  1.00  1.13           H  
ATOM   1110  HA  THR A  75      16.603  12.191   1.651  1.00  1.13           H  
ATOM   1111  HB  THR A  75      18.256  13.391   2.960  1.00  1.13           H  
ATOM   1112  HG1 THR A  75      16.254  15.470   3.082  1.00  1.13           H  
ATOM   1113 1HG2 THR A  75      18.815  15.197   1.376  1.00  1.13           H  
ATOM   1114 2HG2 THR A  75      18.245  13.746   0.516  1.00  1.13           H  
ATOM   1115 3HG2 THR A  75      17.157  15.139   0.731  1.00  1.13           H  
ATOM   1116  N   LYS A  76      14.414  13.052   3.812  1.00  1.07           N  
ATOM   1117  CA  LYS A  76      13.684  12.721   5.032  1.00  1.07           C  
ATOM   1118  C   LYS A  76      12.366  12.029   4.701  1.00  1.07           C  
ATOM   1119  O   LYS A  76      11.712  11.461   5.577  1.00  1.07           O  
ATOM   1120  CB  LYS A  76      13.401  13.987   5.829  1.00  1.07           C  
ATOM   1121  CG  LYS A  76      14.655  14.710   6.294  1.00  1.07           C  
ATOM   1122  CD  LYS A  76      14.323  15.980   7.044  1.00  1.07           C  
ATOM   1123  CE  LYS A  76      15.588  16.743   7.383  1.00  1.07           C  
ATOM   1124  NZ  LYS A  76      15.291  18.049   8.007  1.00  1.07           N  
ATOM   1125  H   LYS A  76      13.961  13.697   3.167  1.00  1.07           H  
ATOM   1126  HA  LYS A  76      14.286  12.040   5.633  1.00  1.07           H  
ATOM   1127 1HB  LYS A  76      12.829  14.684   5.202  1.00  1.07           H  
ATOM   1128 2HB  LYS A  76      12.790  13.751   6.696  1.00  1.07           H  
ATOM   1129 1HG  LYS A  76      15.248  14.053   6.929  1.00  1.07           H  
ATOM   1130 2HG  LYS A  76      15.253  14.981   5.421  1.00  1.07           H  
ATOM   1131 1HD  LYS A  76      13.680  16.610   6.425  1.00  1.07           H  
ATOM   1132 2HD  LYS A  76      13.792  15.738   7.962  1.00  1.07           H  
ATOM   1133 1HE  LYS A  76      16.191  16.151   8.068  1.00  1.07           H  
ATOM   1134 2HE  LYS A  76      16.155  16.911   6.464  1.00  1.07           H  
ATOM   1135 1HZ  LYS A  76      16.154  18.527   8.210  1.00  1.07           H  
ATOM   1136 2HZ  LYS A  76      14.738  18.608   7.362  1.00  1.07           H  
ATOM   1137 3HZ  LYS A  76      14.774  17.907   8.857  1.00  1.07           H  
ATOM   1138  N   ASN A  77      11.992  12.072   3.417  1.00  0.98           N  
ATOM   1139  CA  ASN A  77      10.712  11.583   2.919  1.00  0.98           C  
ATOM   1140  C   ASN A  77       9.550  12.314   3.573  1.00  0.98           C  
ATOM   1141  O   ASN A  77       8.591  11.699   4.055  1.00  0.98           O  
ATOM   1142  CB  ASN A  77      10.553  10.075   3.059  1.00  0.98           C  
ATOM   1143  CG  ASN A  77      11.520   9.295   2.204  1.00  0.98           C  
ATOM   1144  OD1 ASN A  77      11.697   9.592   1.014  1.00  0.98           O  
ATOM   1145  ND2 ASN A  77      12.143   8.302   2.785  1.00  0.98           N  
ATOM   1146  H   ASN A  77      12.581  12.568   2.761  1.00  0.98           H  
ATOM   1147  HA  ASN A  77      10.674  11.815   1.857  1.00  0.98           H  
ATOM   1148 1HB  ASN A  77      10.667   9.768   4.096  1.00  0.98           H  
ATOM   1149 2HB  ASN A  77       9.539   9.798   2.760  1.00  0.98           H  
ATOM   1150 1HD2 ASN A  77      12.796   7.749   2.268  1.00  0.98           H  
ATOM   1151 2HD2 ASN A  77      11.965   8.097   3.748  1.00  0.98           H  
ATOM   1152  N   SER A  78       9.649  13.651   3.594  1.00  0.88           N  
ATOM   1153  CA  SER A  78       8.577  14.451   4.175  1.00  0.88           C  
ATOM   1154  C   SER A  78       8.121  15.627   3.313  1.00  0.88           C  
ATOM   1155  O   SER A  78       8.898  16.298   2.628  1.00  0.88           O  
ATOM   1156  CB  SER A  78       9.010  14.969   5.529  1.00  0.88           C  
ATOM   1157  OG  SER A  78      10.135  15.792   5.414  1.00  0.88           O  
ATOM   1158  H   SER A  78      10.476  14.093   3.187  1.00  0.88           H  
ATOM   1159  HA  SER A  78       7.718  13.801   4.316  1.00  0.88           H  
ATOM   1160 1HB  SER A  78       8.186  15.534   5.970  1.00  0.88           H  
ATOM   1161 2HB  SER A  78       9.228  14.133   6.192  1.00  0.88           H  
ATOM   1162  HG  SER A  78      10.146  16.354   6.209  1.00  0.88           H  
ATOM   1163  N   LEU A  79       6.823  15.880   3.403  1.00  0.79           N  
ATOM   1164  CA  LEU A  79       6.113  16.944   2.709  1.00  0.79           C  
ATOM   1165  C   LEU A  79       5.544  17.946   3.697  1.00  0.79           C  
ATOM   1166  O   LEU A  79       4.943  17.563   4.703  1.00  0.79           O  
ATOM   1167  CB  LEU A  79       4.972  16.327   1.920  1.00  0.79           C  
ATOM   1168  CG  LEU A  79       4.106  17.188   1.136  1.00  0.79           C  
ATOM   1169  CD1 LEU A  79       4.871  17.675  -0.054  1.00  0.79           C  
ATOM   1170  CD2 LEU A  79       2.854  16.385   0.801  1.00  0.79           C  
ATOM   1171  H   LEU A  79       6.269  15.254   3.986  1.00  0.79           H  
ATOM   1172  HA  LEU A  79       6.801  17.460   2.044  1.00  0.79           H  
ATOM   1173 1HB  LEU A  79       5.397  15.629   1.224  1.00  0.79           H  
ATOM   1174 2HB  LEU A  79       4.360  15.773   2.593  1.00  0.79           H  
ATOM   1175  HG  LEU A  79       3.837  18.064   1.703  1.00  0.79           H  
ATOM   1176 1HD1 LEU A  79       4.247  18.318  -0.638  1.00  0.79           H  
ATOM   1177 2HD1 LEU A  79       5.741  18.223   0.275  1.00  0.79           H  
ATOM   1178 3HD1 LEU A  79       5.184  16.832  -0.655  1.00  0.79           H  
ATOM   1179 1HD2 LEU A  79       2.165  16.965   0.191  1.00  0.79           H  
ATOM   1180 2HD2 LEU A  79       3.154  15.528   0.289  1.00  0.79           H  
ATOM   1181 3HD2 LEU A  79       2.358  16.087   1.725  1.00  0.79           H  
ATOM   1182  N   TYR A  80       5.721  19.224   3.427  1.00  0.72           N  
ATOM   1183  CA  TYR A  80       5.196  20.220   4.335  1.00  0.72           C  
ATOM   1184  C   TYR A  80       4.224  21.147   3.642  1.00  0.72           C  
ATOM   1185  O   TYR A  80       4.367  21.455   2.454  1.00  0.72           O  
ATOM   1186  CB  TYR A  80       6.340  21.036   4.914  1.00  0.72           C  
ATOM   1187  CG  TYR A  80       7.310  20.187   5.622  1.00  0.72           C  
ATOM   1188  CD1 TYR A  80       8.322  19.594   4.886  1.00  0.72           C  
ATOM   1189  CD2 TYR A  80       7.200  19.966   6.974  1.00  0.72           C  
ATOM   1190  CE1 TYR A  80       9.221  18.779   5.500  1.00  0.72           C  
ATOM   1191  CE2 TYR A  80       8.107  19.140   7.600  1.00  0.72           C  
ATOM   1192  CZ  TYR A  80       9.113  18.546   6.866  1.00  0.72           C  
ATOM   1193  OH  TYR A  80      10.011  17.705   7.475  1.00  0.72           O  
ATOM   1194  H   TYR A  80       6.234  19.503   2.598  1.00  0.72           H  
ATOM   1195  HA  TYR A  80       4.663  19.723   5.139  1.00  0.72           H  
ATOM   1196 1HB  TYR A  80       6.859  21.566   4.114  1.00  0.72           H  
ATOM   1197 2HB  TYR A  80       5.947  21.775   5.613  1.00  0.72           H  
ATOM   1198  HD1 TYR A  80       8.394  19.772   3.809  1.00  0.72           H  
ATOM   1199  HD2 TYR A  80       6.392  20.433   7.542  1.00  0.72           H  
ATOM   1200  HE1 TYR A  80      10.013  18.308   4.914  1.00  0.72           H  
ATOM   1201  HE2 TYR A  80       8.024  18.949   8.670  1.00  0.72           H  
ATOM   1202  HH  TYR A  80       9.787  17.630   8.411  1.00  0.72           H  
ATOM   1203  N   LEU A  81       3.249  21.621   4.406  1.00  0.68           N  
ATOM   1204  CA  LEU A  81       2.315  22.617   3.903  1.00  0.68           C  
ATOM   1205  C   LEU A  81       2.200  23.725   4.921  1.00  0.68           C  
ATOM   1206  O   LEU A  81       1.798  23.492   6.065  1.00  0.68           O  
ATOM   1207  CB  LEU A  81       0.922  22.028   3.682  1.00  0.68           C  
ATOM   1208  CG  LEU A  81      -0.138  22.977   3.151  1.00  0.68           C  
ATOM   1209  CD1 LEU A  81       0.279  23.395   1.716  1.00  0.68           C  
ATOM   1210  CD2 LEU A  81      -1.512  22.292   3.180  1.00  0.68           C  
ATOM   1211  H   LEU A  81       3.182  21.287   5.369  1.00  0.68           H  
ATOM   1212  HA  LEU A  81       2.692  23.032   2.971  1.00  0.68           H  
ATOM   1213 1HB  LEU A  81       1.022  21.292   2.952  1.00  0.68           H  
ATOM   1214 2HB  LEU A  81       0.565  21.574   4.598  1.00  0.68           H  
ATOM   1215  HG  LEU A  81      -0.171  23.874   3.768  1.00  0.68           H  
ATOM   1216 1HD1 LEU A  81      -0.443  24.072   1.292  1.00  0.68           H  
ATOM   1217 2HD1 LEU A  81       1.250  23.875   1.746  1.00  0.68           H  
ATOM   1218 3HD1 LEU A  81       0.336  22.507   1.086  1.00  0.68           H  
ATOM   1219 1HD2 LEU A  81      -2.267  22.960   2.796  1.00  0.68           H  
ATOM   1220 2HD2 LEU A  81      -1.483  21.424   2.578  1.00  0.68           H  
ATOM   1221 3HD2 LEU A  81      -1.760  22.018   4.197  1.00  0.68           H  
ATOM   1222  N   GLN A  82       2.549  24.933   4.528  1.00  0.65           N  
ATOM   1223  CA  GLN A  82       2.472  26.023   5.468  1.00  0.65           C  
ATOM   1224  C   GLN A  82       1.399  26.993   5.081  1.00  0.65           C  
ATOM   1225  O   GLN A  82       1.305  27.406   3.927  1.00  0.65           O  
ATOM   1226  CB  GLN A  82       3.804  26.738   5.620  1.00  0.65           C  
ATOM   1227  CG  GLN A  82       3.732  27.851   6.666  1.00  0.65           C  
ATOM   1228  CD  GLN A  82       5.064  28.404   7.007  1.00  0.65           C  
ATOM   1229  OE1 GLN A  82       6.007  27.616   7.226  1.00  0.65           O  
ATOM   1230  NE2 GLN A  82       5.181  29.733   7.074  1.00  0.65           N  
ATOM   1231  H   GLN A  82       2.877  25.087   3.579  1.00  0.65           H  
ATOM   1232  HA  GLN A  82       2.202  25.631   6.442  1.00  0.65           H  
ATOM   1233 1HB  GLN A  82       4.573  26.028   5.919  1.00  0.65           H  
ATOM   1234 2HB  GLN A  82       4.099  27.174   4.666  1.00  0.65           H  
ATOM   1235 1HG  GLN A  82       3.116  28.667   6.274  1.00  0.65           H  
ATOM   1236 2HG  GLN A  82       3.277  27.452   7.576  1.00  0.65           H  
ATOM   1237 1HE2 GLN A  82       6.057  30.154   7.305  1.00  0.65           H  
ATOM   1238 2HE2 GLN A  82       4.369  30.332   6.895  1.00  0.65           H  
ATOM   1239  N   LEU A  83       0.571  27.326   6.052  1.00  0.64           N  
ATOM   1240  CA  LEU A  83      -0.509  28.262   5.869  1.00  0.64           C  
ATOM   1241  C   LEU A  83      -0.305  29.524   6.674  1.00  0.64           C  
ATOM   1242  O   LEU A  83      -0.137  29.494   7.900  1.00  0.64           O  
ATOM   1243  CB  LEU A  83      -1.826  27.577   6.196  1.00  0.64           C  
ATOM   1244  CG  LEU A  83      -3.057  28.454   6.200  1.00  0.64           C  
ATOM   1245  CD1 LEU A  83      -3.261  29.087   4.894  1.00  0.64           C  
ATOM   1246  CD2 LEU A  83      -4.255  27.552   6.536  1.00  0.64           C  
ATOM   1247  H   LEU A  83       0.707  26.917   6.975  1.00  0.64           H  
ATOM   1248  HA  LEU A  83      -0.542  28.545   4.819  1.00  0.64           H  
ATOM   1249 1HB  LEU A  83      -1.987  26.785   5.472  1.00  0.64           H  
ATOM   1250 2HB  LEU A  83      -1.739  27.122   7.186  1.00  0.64           H  
ATOM   1251  HG  LEU A  83      -2.948  29.238   6.908  1.00  0.64           H  
ATOM   1252 1HD1 LEU A  83      -4.167  29.695   4.920  1.00  0.64           H  
ATOM   1253 2HD1 LEU A  83      -2.419  29.712   4.653  1.00  0.64           H  
ATOM   1254 3HD1 LEU A  83      -3.346  28.349   4.189  1.00  0.64           H  
ATOM   1255 1HD2 LEU A  83      -5.158  28.151   6.542  1.00  0.64           H  
ATOM   1256 2HD2 LEU A  83      -4.353  26.775   5.801  1.00  0.64           H  
ATOM   1257 3HD2 LEU A  83      -4.110  27.095   7.513  1.00  0.64           H  
ATOM   1258  N   ASN A  84      -0.259  30.635   5.958  1.00  0.64           N  
ATOM   1259  CA  ASN A  84      -0.067  31.941   6.533  1.00  0.64           C  
ATOM   1260  C   ASN A  84      -1.404  32.673   6.571  1.00  0.64           C  
ATOM   1261  O   ASN A  84      -2.267  32.419   5.726  1.00  0.64           O  
ATOM   1262  CB  ASN A  84       0.953  32.691   5.703  1.00  0.64           C  
ATOM   1263  CG  ASN A  84       2.314  31.998   5.693  1.00  0.64           C  
ATOM   1264  OD1 ASN A  84       2.809  31.502   6.723  1.00  0.64           O  
ATOM   1265  ND2 ASN A  84       2.914  31.961   4.526  1.00  0.64           N  
ATOM   1266  H   ASN A  84      -0.379  30.571   4.945  1.00  0.64           H  
ATOM   1267  HA  ASN A  84       0.288  31.837   7.559  1.00  0.64           H  
ATOM   1268 1HB  ASN A  84       0.588  32.769   4.674  1.00  0.64           H  
ATOM   1269 2HB  ASN A  84       1.066  33.703   6.089  1.00  0.64           H  
ATOM   1270 1HD2 ASN A  84       3.808  31.529   4.417  1.00  0.64           H  
ATOM   1271 2HD2 ASN A  84       2.469  32.370   3.727  1.00  0.64           H  
ATOM   1272  N   SER A  85      -1.556  33.608   7.508  1.00  0.64           N  
ATOM   1273  CA  SER A  85      -2.756  34.436   7.593  1.00  0.64           C  
ATOM   1274  C   SER A  85      -4.041  33.606   7.627  1.00  0.64           C  
ATOM   1275  O   SER A  85      -4.926  33.795   6.791  1.00  0.64           O  
ATOM   1276  CB  SER A  85      -2.798  35.404   6.426  1.00  0.64           C  
ATOM   1277  OG  SER A  85      -1.682  36.254   6.440  1.00  0.64           O  
ATOM   1278  H   SER A  85      -0.827  33.744   8.198  1.00  0.64           H  
ATOM   1279  HA  SER A  85      -2.699  35.009   8.518  1.00  0.64           H  
ATOM   1280 1HB  SER A  85      -2.837  34.861   5.484  1.00  0.64           H  
ATOM   1281 2HB  SER A  85      -3.707  35.999   6.492  1.00  0.64           H  
ATOM   1282  HG  SER A  85      -1.691  36.688   7.298  1.00  0.64           H  
ATOM   1283  N   LEU A  86      -4.143  32.690   8.596  1.00  0.65           N  
ATOM   1284  CA  LEU A  86      -5.292  31.776   8.640  1.00  0.65           C  
ATOM   1285  C   LEU A  86      -6.624  32.499   8.787  1.00  0.65           C  
ATOM   1286  O   LEU A  86      -6.732  33.497   9.505  1.00  0.65           O  
ATOM   1287  CB  LEU A  86      -5.181  30.769   9.804  1.00  0.65           C  
ATOM   1288  CG  LEU A  86      -4.362  29.527   9.497  1.00  0.65           C  
ATOM   1289  CD1 LEU A  86      -2.963  29.891   9.511  1.00  0.65           C  
ATOM   1290  CD2 LEU A  86      -4.604  28.395  10.459  1.00  0.65           C  
ATOM   1291  H   LEU A  86      -3.375  32.611   9.267  1.00  0.65           H  
ATOM   1292  HA  LEU A  86      -5.316  31.215   7.702  1.00  0.65           H  
ATOM   1293 1HB  LEU A  86      -4.719  31.270  10.658  1.00  0.65           H  
ATOM   1294 2HB  LEU A  86      -6.181  30.460  10.089  1.00  0.65           H  
ATOM   1295  HG  LEU A  86      -4.616  29.215   8.531  1.00  0.65           H  
ATOM   1296 1HD1 LEU A  86      -2.356  29.025   9.254  1.00  0.65           H  
ATOM   1297 2HD1 LEU A  86      -2.773  30.696   8.799  1.00  0.65           H  
ATOM   1298 3HD1 LEU A  86      -2.725  30.219  10.509  1.00  0.65           H  
ATOM   1299 1HD2 LEU A  86      -3.986  27.542  10.177  1.00  0.65           H  
ATOM   1300 2HD2 LEU A  86      -4.350  28.707  11.440  1.00  0.65           H  
ATOM   1301 3HD2 LEU A  86      -5.628  28.109  10.420  1.00  0.65           H  
ATOM   1302  N   ARG A  87      -7.646  31.985   8.102  1.00  0.66           N  
ATOM   1303  CA  ARG A  87      -9.003  32.536   8.173  1.00  0.66           C  
ATOM   1304  C   ARG A  87      -9.931  31.540   8.857  1.00  0.66           C  
ATOM   1305  O   ARG A  87      -9.644  30.348   8.892  1.00  0.66           O  
ATOM   1306  CB  ARG A  87      -9.542  32.833   6.772  1.00  0.66           C  
ATOM   1307  CG  ARG A  87      -8.788  33.887   5.984  1.00  0.66           C  
ATOM   1308  CD  ARG A  87      -9.388  34.062   4.629  1.00  0.66           C  
ATOM   1309  NE  ARG A  87      -8.693  35.065   3.841  1.00  0.66           N  
ATOM   1310  CZ  ARG A  87      -9.063  35.448   2.603  1.00  0.66           C  
ATOM   1311  NH1 ARG A  87     -10.116  34.903   2.032  1.00  0.66           N  
ATOM   1312  NH2 ARG A  87      -8.368  36.372   1.962  1.00  0.66           N  
ATOM   1313  H   ARG A  87      -7.476  31.177   7.485  1.00  0.66           H  
ATOM   1314  HA  ARG A  87      -8.983  33.458   8.754  1.00  0.66           H  
ATOM   1315 1HB  ARG A  87      -9.511  31.911   6.182  1.00  0.66           H  
ATOM   1316 2HB  ARG A  87     -10.584  33.143   6.834  1.00  0.66           H  
ATOM   1317 1HG  ARG A  87      -8.826  34.839   6.513  1.00  0.66           H  
ATOM   1318 2HG  ARG A  87      -7.744  33.576   5.866  1.00  0.66           H  
ATOM   1319 1HD  ARG A  87      -9.337  33.112   4.093  1.00  0.66           H  
ATOM   1320 2HD  ARG A  87     -10.433  34.363   4.726  1.00  0.66           H  
ATOM   1321  HE  ARG A  87      -7.880  35.507   4.252  1.00  0.66           H  
ATOM   1322 1HH1 ARG A  87     -10.658  34.193   2.524  1.00  0.66           H  
ATOM   1323 2HH1 ARG A  87     -10.395  35.190   1.106  1.00  0.66           H  
ATOM   1324 1HH2 ARG A  87      -7.561  36.794   2.400  1.00  0.66           H  
ATOM   1325 2HH2 ARG A  87      -8.646  36.660   1.035  1.00  0.66           H  
ATOM   1326  N   ASP A  88     -11.095  31.986   9.333  1.00  0.66           N  
ATOM   1327  CA  ASP A  88     -12.056  31.056   9.953  1.00  0.66           C  
ATOM   1328  C   ASP A  88     -12.442  29.945   8.967  1.00  0.66           C  
ATOM   1329  O   ASP A  88     -12.658  28.785   9.341  1.00  0.66           O  
ATOM   1330  CB  ASP A  88     -13.320  31.800  10.385  1.00  0.66           C  
ATOM   1331  CG  ASP A  88     -13.115  32.726  11.594  1.00  0.66           C  
ATOM   1332  OD1 ASP A  88     -12.101  32.635  12.243  1.00  0.66           O  
ATOM   1333  OD2 ASP A  88     -13.984  33.526  11.844  1.00  0.66           O  
ATOM   1334  H   ASP A  88     -11.310  32.972   9.292  1.00  0.66           H  
ATOM   1335  HA  ASP A  88     -11.599  30.605  10.830  1.00  0.66           H  
ATOM   1336 1HB  ASP A  88     -13.697  32.392   9.550  1.00  0.66           H  
ATOM   1337 2HB  ASP A  88     -14.092  31.071  10.638  1.00  0.66           H  
ATOM   1338  N   GLU A  89     -12.451  30.324   7.689  1.00  0.65           N  
ATOM   1339  CA  GLU A  89     -12.790  29.504   6.532  1.00  0.65           C  
ATOM   1340  C   GLU A  89     -11.822  28.339   6.334  1.00  0.65           C  
ATOM   1341  O   GLU A  89     -12.131  27.389   5.615  1.00  0.65           O  
ATOM   1342  CB  GLU A  89     -12.795  30.369   5.266  1.00  0.65           C  
ATOM   1343  CG  GLU A  89     -13.903  31.416   5.222  1.00  0.65           C  
ATOM   1344  CD  GLU A  89     -13.859  32.296   3.985  1.00  0.65           C  
ATOM   1345  OE1 GLU A  89     -12.933  32.177   3.213  1.00  0.65           O  
ATOM   1346  OE2 GLU A  89     -14.754  33.090   3.821  1.00  0.65           O  
ATOM   1347  H   GLU A  89     -12.227  31.290   7.514  1.00  0.65           H  
ATOM   1348  HA  GLU A  89     -13.789  29.094   6.684  1.00  0.65           H  
ATOM   1349 1HB  GLU A  89     -11.838  30.887   5.182  1.00  0.65           H  
ATOM   1350 2HB  GLU A  89     -12.898  29.729   4.390  1.00  0.65           H  
ATOM   1351 1HG  GLU A  89     -14.866  30.908   5.257  1.00  0.65           H  
ATOM   1352 2HG  GLU A  89     -13.822  32.042   6.110  1.00  0.65           H  
ATOM   1353  N   ASP A  90     -10.637  28.417   6.940  1.00  0.64           N  
ATOM   1354  CA  ASP A  90      -9.638  27.377   6.781  1.00  0.64           C  
ATOM   1355  C   ASP A  90      -9.839  26.224   7.768  1.00  0.64           C  
ATOM   1356  O   ASP A  90      -9.088  25.238   7.723  1.00  0.64           O  
ATOM   1357  CB  ASP A  90      -8.227  27.963   6.928  1.00  0.64           C  
ATOM   1358  CG  ASP A  90      -7.797  28.892   5.770  1.00  0.64           C  
ATOM   1359  OD1 ASP A  90      -7.964  28.550   4.592  1.00  0.64           O  
ATOM   1360  OD2 ASP A  90      -7.307  29.976   6.066  1.00  0.64           O  
ATOM   1361  H   ASP A  90     -10.422  29.201   7.552  1.00  0.64           H  
ATOM   1362  HA  ASP A  90      -9.737  26.971   5.781  1.00  0.64           H  
ATOM   1363 1HB  ASP A  90      -8.177  28.529   7.861  1.00  0.64           H  
ATOM   1364 2HB  ASP A  90      -7.505  27.154   7.011  1.00  0.64           H  
ATOM   1365  N   THR A  91     -10.843  26.330   8.663  1.00  0.62           N  
ATOM   1366  CA  THR A  91     -11.114  25.216   9.568  1.00  0.62           C  
ATOM   1367  C   THR A  91     -11.483  24.000   8.729  1.00  0.62           C  
ATOM   1368  O   THR A  91     -12.429  24.048   7.937  1.00  0.62           O  
ATOM   1369  CB  THR A  91     -12.284  25.524  10.520  1.00  0.62           C  
ATOM   1370  OG1 THR A  91     -11.985  26.686  11.331  1.00  0.62           O  
ATOM   1371  CG2 THR A  91     -12.644  24.297  11.385  1.00  0.62           C  
ATOM   1372  H   THR A  91     -11.434  27.164   8.707  1.00  0.62           H  
ATOM   1373  HA  THR A  91     -10.217  25.001  10.140  1.00  0.62           H  
ATOM   1374  HB  THR A  91     -13.158  25.770   9.918  1.00  0.62           H  
ATOM   1375  HG1 THR A  91     -12.140  27.495  10.781  1.00  0.62           H  
ATOM   1376 1HG2 THR A  91     -13.494  24.541  12.019  1.00  0.62           H  
ATOM   1377 2HG2 THR A  91     -12.909  23.466  10.730  1.00  0.62           H  
ATOM   1378 3HG2 THR A  91     -11.830  23.997  11.992  1.00  0.62           H  
ATOM   1379  N   ALA A  92     -10.742  22.913   8.898  1.00  0.61           N  
ATOM   1380  CA  ALA A  92     -10.967  21.717   8.091  1.00  0.61           C  
ATOM   1381  C   ALA A  92     -10.066  20.573   8.491  1.00  0.61           C  
ATOM   1382  O   ALA A  92      -9.072  20.764   9.199  1.00  0.61           O  
ATOM   1383  CB  ALA A  92     -10.734  22.003   6.627  1.00  0.61           C  
ATOM   1384  H   ALA A  92     -10.012  22.940   9.611  1.00  0.61           H  
ATOM   1385  HA  ALA A  92     -11.994  21.398   8.240  1.00  0.61           H  
ATOM   1386 1HB  ALA A  92     -10.917  21.098   6.063  1.00  0.61           H  
ATOM   1387 2HB  ALA A  92     -11.377  22.786   6.251  1.00  0.61           H  
ATOM   1388 3HB  ALA A  92      -9.710  22.301   6.516  1.00  0.61           H  
ATOM   1389  N   VAL A  93     -10.368  19.388   7.973  1.00  0.60           N  
ATOM   1390  CA  VAL A  93      -9.393  18.320   8.083  1.00  0.60           C  
ATOM   1391  C   VAL A  93      -8.544  18.325   6.813  1.00  0.60           C  
ATOM   1392  O   VAL A  93      -9.061  18.387   5.694  1.00  0.60           O  
ATOM   1393  CB  VAL A  93     -10.035  16.944   8.295  1.00  0.60           C  
ATOM   1394  CG1 VAL A  93      -8.937  15.869   8.344  1.00  0.60           C  
ATOM   1395  CG2 VAL A  93     -10.799  16.952   9.593  1.00  0.60           C  
ATOM   1396  H   VAL A  93     -11.231  19.246   7.444  1.00  0.60           H  
ATOM   1397  HA  VAL A  93      -8.751  18.520   8.933  1.00  0.60           H  
ATOM   1398  HB  VAL A  93     -10.703  16.718   7.460  1.00  0.60           H  
ATOM   1399 1HG1 VAL A  93      -9.391  14.894   8.498  1.00  0.60           H  
ATOM   1400 2HG1 VAL A  93      -8.374  15.862   7.418  1.00  0.60           H  
ATOM   1401 3HG1 VAL A  93      -8.260  16.078   9.166  1.00  0.60           H  
ATOM   1402 1HG2 VAL A  93     -11.255  15.977   9.753  1.00  0.60           H  
ATOM   1403 2HG2 VAL A  93     -10.107  17.169  10.404  1.00  0.60           H  
ATOM   1404 3HG2 VAL A  93     -11.575  17.715   9.557  1.00  0.60           H  
ATOM   1405  N   TYR A  94      -7.240  18.325   6.988  1.00  0.61           N  
ATOM   1406  CA  TYR A  94      -6.320  18.344   5.862  1.00  0.61           C  
ATOM   1407  C   TYR A  94      -5.728  16.982   5.707  1.00  0.61           C  
ATOM   1408  O   TYR A  94      -5.478  16.315   6.704  1.00  0.61           O  
ATOM   1409  CB  TYR A  94      -5.232  19.370   6.114  1.00  0.61           C  
ATOM   1410  CG  TYR A  94      -5.725  20.793   6.030  1.00  0.61           C  
ATOM   1411  CD1 TYR A  94      -6.476  21.323   7.067  1.00  0.61           C  
ATOM   1412  CD2 TYR A  94      -5.391  21.587   4.940  1.00  0.61           C  
ATOM   1413  CE1 TYR A  94      -6.924  22.620   6.996  1.00  0.61           C  
ATOM   1414  CE2 TYR A  94      -5.828  22.892   4.893  1.00  0.61           C  
ATOM   1415  CZ  TYR A  94      -6.608  23.403   5.929  1.00  0.61           C  
ATOM   1416  OH  TYR A  94      -7.091  24.702   5.896  1.00  0.61           O  
ATOM   1417  H   TYR A  94      -6.882  18.281   7.942  1.00  0.61           H  
ATOM   1418  HA  TYR A  94      -6.858  18.590   4.949  1.00  0.61           H  
ATOM   1419 1HB  TYR A  94      -4.823  19.210   7.110  1.00  0.61           H  
ATOM   1420 2HB  TYR A  94      -4.424  19.235   5.392  1.00  0.61           H  
ATOM   1421  HD1 TYR A  94      -6.736  20.705   7.931  1.00  0.61           H  
ATOM   1422  HD2 TYR A  94      -4.789  21.177   4.124  1.00  0.61           H  
ATOM   1423  HE1 TYR A  94      -7.538  23.032   7.784  1.00  0.61           H  
ATOM   1424  HE2 TYR A  94      -5.579  23.512   4.040  1.00  0.61           H  
ATOM   1425  HH  TYR A  94      -7.771  24.821   6.617  1.00  0.61           H  
ATOM   1426  N   TYR A  95      -5.498  16.562   4.472  1.00  0.64           N  
ATOM   1427  CA  TYR A  95      -4.881  15.260   4.250  1.00  0.64           C  
ATOM   1428  C   TYR A  95      -3.776  15.355   3.225  1.00  0.64           C  
ATOM   1429  O   TYR A  95      -3.883  16.093   2.241  1.00  0.64           O  
ATOM   1430  CB  TYR A  95      -5.886  14.244   3.708  1.00  0.64           C  
ATOM   1431  CG  TYR A  95      -7.134  14.008   4.508  1.00  0.64           C  
ATOM   1432  CD1 TYR A  95      -8.244  14.844   4.328  1.00  0.64           C  
ATOM   1433  CD2 TYR A  95      -7.203  12.945   5.372  1.00  0.64           C  
ATOM   1434  CE1 TYR A  95      -9.405  14.601   5.028  1.00  0.64           C  
ATOM   1435  CE2 TYR A  95      -8.356  12.701   6.077  1.00  0.64           C  
ATOM   1436  CZ  TYR A  95      -9.457  13.518   5.908  1.00  0.64           C  
ATOM   1437  OH  TYR A  95     -10.611  13.262   6.614  1.00  0.64           O  
ATOM   1438  H   TYR A  95      -5.748  17.167   3.690  1.00  0.64           H  
ATOM   1439  HA  TYR A  95      -4.438  14.901   5.172  1.00  0.64           H  
ATOM   1440 1HB  TYR A  95      -6.158  14.518   2.747  1.00  0.64           H  
ATOM   1441 2HB  TYR A  95      -5.373  13.282   3.617  1.00  0.64           H  
ATOM   1442  HD1 TYR A  95      -8.195  15.685   3.636  1.00  0.64           H  
ATOM   1443  HD2 TYR A  95      -6.337  12.291   5.500  1.00  0.64           H  
ATOM   1444  HE1 TYR A  95     -10.272  15.247   4.895  1.00  0.64           H  
ATOM   1445  HE2 TYR A  95      -8.401  11.854   6.766  1.00  0.64           H  
ATOM   1446  HH  TYR A  95     -10.472  12.502   7.184  1.00  0.64           H  
ATOM   1447  N   CYS A  96      -2.742  14.559   3.402  1.00  0.73           N  
ATOM   1448  CA  CYS A  96      -1.735  14.495   2.360  1.00  0.73           C  
ATOM   1449  C   CYS A  96      -2.066  13.315   1.478  1.00  0.73           C  
ATOM   1450  O   CYS A  96      -2.742  12.371   1.903  1.00  0.73           O  
ATOM   1451  CB  CYS A  96      -0.321  14.378   2.917  1.00  0.73           C  
ATOM   1452  SG  CYS A  96       0.039  12.855   3.753  1.00  0.73           S  
ATOM   1453  H   CYS A  96      -2.681  14.001   4.260  1.00  0.73           H  
ATOM   1454  HA  CYS A  96      -1.774  15.404   1.765  1.00  0.73           H  
ATOM   1455 1HB  CYS A  96       0.394  14.504   2.105  1.00  0.73           H  
ATOM   1456 2HB  CYS A  96      -0.178  15.193   3.608  1.00  0.73           H  
ATOM   1457  N   ALA A  97      -1.527  13.315   0.277  1.00  0.90           N  
ATOM   1458  CA  ALA A  97      -1.760  12.209  -0.625  1.00  0.90           C  
ATOM   1459  C   ALA A  97      -0.614  12.033  -1.600  1.00  0.90           C  
ATOM   1460  O   ALA A  97       0.174  12.956  -1.843  1.00  0.90           O  
ATOM   1461  CB  ALA A  97      -3.069  12.420  -1.377  1.00  0.90           C  
ATOM   1462  H   ALA A  97      -1.015  14.135  -0.033  1.00  0.90           H  
ATOM   1463  HA  ALA A  97      -1.830  11.308  -0.032  1.00  0.90           H  
ATOM   1464 1HB  ALA A  97      -3.260  11.566  -2.031  1.00  0.90           H  
ATOM   1465 2HB  ALA A  97      -3.874  12.515  -0.663  1.00  0.90           H  
ATOM   1466 3HB  ALA A  97      -3.006  13.326  -1.970  1.00  0.90           H  
ATOM   1467  N   SER A  98      -0.542  10.847  -2.195  1.00  1.19           N  
ATOM   1468  CA  SER A  98       0.494  10.598  -3.189  1.00  1.19           C  
ATOM   1469  C   SER A  98       0.038   9.698  -4.324  1.00  1.19           C  
ATOM   1470  O   SER A  98      -0.854   8.856  -4.164  1.00  1.19           O  
ATOM   1471  CB  SER A  98       1.683   9.937  -2.523  1.00  1.19           C  
ATOM   1472  OG  SER A  98       1.370   8.651  -2.069  1.00  1.19           O  
ATOM   1473  H   SER A  98      -1.220  10.134  -1.931  1.00  1.19           H  
ATOM   1474  HA  SER A  98       0.800  11.552  -3.613  1.00  1.19           H  
ATOM   1475 1HB  SER A  98       2.522   9.898  -3.220  1.00  1.19           H  
ATOM   1476 2HB  SER A  98       1.975  10.529  -1.681  1.00  1.19           H  
ATOM   1477  HG  SER A  98       2.202   8.255  -1.808  1.00  1.19           H  
ATOM   1478  N   GLY A  99       0.723   9.812  -5.464  1.00  1.66           N  
ATOM   1479  CA  GLY A  99       0.414   8.931  -6.592  1.00  1.66           C  
ATOM   1480  C   GLY A  99       1.305   9.155  -7.811  1.00  1.66           C  
ATOM   1481  O   GLY A  99       2.114  10.088  -7.880  1.00  1.66           O  
ATOM   1482  H   GLY A  99       1.428  10.550  -5.535  1.00  1.66           H  
ATOM   1483 1HA  GLY A  99       0.506   7.895  -6.266  1.00  1.66           H  
ATOM   1484 2HA  GLY A  99      -0.628   9.073  -6.878  1.00  1.66           H  
ATOM   1485  N   TYR A 100       1.184   8.265  -8.791  1.00  2.34           N  
ATOM   1486  CA  TYR A 100       2.065   8.335  -9.948  1.00  2.34           C  
ATOM   1487  C   TYR A 100       1.486   9.206 -11.053  1.00  2.34           C  
ATOM   1488  O   TYR A 100       1.027   8.706 -12.076  1.00  2.34           O  
ATOM   1489  CB  TYR A 100       2.374   6.928 -10.449  1.00  2.34           C  
ATOM   1490  CG  TYR A 100       3.601   6.854 -11.302  1.00  2.34           C  
ATOM   1491  CD1 TYR A 100       4.843   7.002 -10.704  1.00  2.34           C  
ATOM   1492  CD2 TYR A 100       3.505   6.639 -12.668  1.00  2.34           C  
ATOM   1493  CE1 TYR A 100       5.989   6.936 -11.467  1.00  2.34           C  
ATOM   1494  CE2 TYR A 100       4.655   6.571 -13.435  1.00  2.34           C  
ATOM   1495  CZ  TYR A 100       5.894   6.720 -12.836  1.00  2.34           C  
ATOM   1496  OH  TYR A 100       7.042   6.653 -13.596  1.00  2.34           O  
ATOM   1497  H   TYR A 100       0.441   7.571  -8.762  1.00  2.34           H  
ATOM   1498  HA  TYR A 100       3.007   8.789  -9.634  1.00  2.34           H  
ATOM   1499 1HB  TYR A 100       2.508   6.258  -9.598  1.00  2.34           H  
ATOM   1500 2HB  TYR A 100       1.536   6.560 -11.031  1.00  2.34           H  
ATOM   1501  HD1 TYR A 100       4.915   7.173  -9.627  1.00  2.34           H  
ATOM   1502  HD2 TYR A 100       2.526   6.524 -13.135  1.00  2.34           H  
ATOM   1503  HE1 TYR A 100       6.963   7.054 -10.994  1.00  2.34           H  
ATOM   1504  HE2 TYR A 100       4.585   6.403 -14.510  1.00  2.34           H  
ATOM   1505  HH  TYR A 100       7.805   6.796 -13.029  1.00  2.34           H  
ATOM   1506  N   ARG A 101       1.425  10.503 -10.776  1.00  3.13           N  
ATOM   1507  CA  ARG A 101       1.003  11.640 -11.635  1.00  3.13           C  
ATOM   1508  C   ARG A 101      -0.421  11.608 -12.228  1.00  3.13           C  
ATOM   1509  O   ARG A 101      -1.150  12.597 -12.156  1.00  3.13           O  
ATOM   1510  CB  ARG A 101       1.945  11.765 -12.817  1.00  3.13           C  
ATOM   1511  CG  ARG A 101       1.737  12.996 -13.659  1.00  3.13           C  
ATOM   1512  CD  ARG A 101       2.756  13.099 -14.728  1.00  3.13           C  
ATOM   1513  NE  ARG A 101       2.537  14.263 -15.571  1.00  3.13           N  
ATOM   1514  CZ  ARG A 101       3.186  14.515 -16.725  1.00  3.13           C  
ATOM   1515  NH1 ARG A 101       4.092  13.674 -17.172  1.00  3.13           N  
ATOM   1516  NH2 ARG A 101       2.907  15.608 -17.412  1.00  3.13           N  
ATOM   1517  H   ARG A 101       1.771  10.725  -9.845  1.00  3.13           H  
ATOM   1518  HA  ARG A 101       1.092  12.544 -11.030  1.00  3.13           H  
ATOM   1519 1HB  ARG A 101       2.956  11.726 -12.503  1.00  3.13           H  
ATOM   1520 2HB  ARG A 101       1.788  10.915 -13.483  1.00  3.13           H  
ATOM   1521 1HG  ARG A 101       0.750  12.960 -14.114  1.00  3.13           H  
ATOM   1522 2HG  ARG A 101       1.815  13.880 -13.028  1.00  3.13           H  
ATOM   1523 1HD  ARG A 101       3.742  13.190 -14.275  1.00  3.13           H  
ATOM   1524 2HD  ARG A 101       2.726  12.209 -15.350  1.00  3.13           H  
ATOM   1525  HE  ARG A 101       1.845  14.935 -15.267  1.00  3.13           H  
ATOM   1526 1HH1 ARG A 101       4.306  12.837 -16.649  1.00  3.13           H  
ATOM   1527 2HH1 ARG A 101       4.575  13.865 -18.038  1.00  3.13           H  
ATOM   1528 1HH2 ARG A 101       2.210  16.256 -17.070  1.00  3.13           H  
ATOM   1529 2HH2 ARG A 101       3.391  15.798 -18.277  1.00  3.13           H  
ATOM   1530  N   PHE A 102      -0.817  10.456 -12.764  1.00  3.76           N  
ATOM   1531  CA  PHE A 102      -2.125  10.220 -13.348  1.00  3.76           C  
ATOM   1532  C   PHE A 102      -2.818   9.014 -12.729  1.00  3.76           C  
ATOM   1533  O   PHE A 102      -3.973   8.728 -13.056  1.00  3.76           O  
ATOM   1534  CB  PHE A 102      -2.019   9.980 -14.853  1.00  3.76           C  
ATOM   1535  CG  PHE A 102      -1.392  11.091 -15.642  1.00  3.76           C  
ATOM   1536  CD1 PHE A 102      -0.201  10.887 -16.318  1.00  3.76           C  
ATOM   1537  CD2 PHE A 102      -1.990  12.335 -15.714  1.00  3.76           C  
ATOM   1538  CE1 PHE A 102       0.367  11.899 -17.061  1.00  3.76           C  
ATOM   1539  CE2 PHE A 102      -1.420  13.351 -16.449  1.00  3.76           C  
ATOM   1540  CZ  PHE A 102      -0.243  13.131 -17.127  1.00  3.76           C  
ATOM   1541  H   PHE A 102      -0.152   9.704 -12.783  1.00  3.76           H  
ATOM   1542  HA  PHE A 102      -2.746  11.098 -13.171  1.00  3.76           H  
ATOM   1543 1HB  PHE A 102      -1.437   9.075 -15.025  1.00  3.76           H  
ATOM   1544 2HB  PHE A 102      -3.015   9.802 -15.255  1.00  3.76           H  
ATOM   1545  HD1 PHE A 102       0.280   9.910 -16.266  1.00  3.76           H  
ATOM   1546  HD2 PHE A 102      -2.925  12.507 -15.180  1.00  3.76           H  
ATOM   1547  HE1 PHE A 102       1.300  11.724 -17.595  1.00  3.76           H  
ATOM   1548  HE2 PHE A 102      -1.903  14.326 -16.497  1.00  3.76           H  
ATOM   1549  HZ  PHE A 102       0.204  13.930 -17.713  1.00  3.76           H  
ATOM   1550  N   SER A 103      -2.121   8.285 -11.853  1.00  3.89           N  
ATOM   1551  CA  SER A 103      -2.721   7.064 -11.316  1.00  3.89           C  
ATOM   1552  C   SER A 103      -4.005   7.375 -10.548  1.00  3.89           C  
ATOM   1553  O   SER A 103      -4.161   8.456  -9.980  1.00  3.89           O  
ATOM   1554  CB  SER A 103      -1.735   6.331 -10.412  1.00  3.89           C  
ATOM   1555  OG  SER A 103      -1.455   7.059  -9.233  1.00  3.89           O  
ATOM   1556  H   SER A 103      -1.163   8.541 -11.643  1.00  3.89           H  
ATOM   1557  HA  SER A 103      -2.974   6.410 -12.151  1.00  3.89           H  
ATOM   1558 1HB  SER A 103      -2.149   5.360 -10.148  1.00  3.89           H  
ATOM   1559 2HB  SER A 103      -0.813   6.153 -10.960  1.00  3.89           H  
ATOM   1560  HG  SER A 103      -2.315   7.316  -8.877  1.00  3.89           H  
ATOM   1561  N   TYR A 104      -4.900   6.384 -10.504  1.00  3.44           N  
ATOM   1562  CA  TYR A 104      -6.217   6.522  -9.883  1.00  3.44           C  
ATOM   1563  C   TYR A 104      -6.340   6.180  -8.409  1.00  3.44           C  
ATOM   1564  O   TYR A 104      -6.913   6.953  -7.645  1.00  3.44           O  
ATOM   1565  CB  TYR A 104      -7.220   5.656 -10.644  1.00  3.44           C  
ATOM   1566  CG  TYR A 104      -8.593   5.617 -10.010  1.00  3.44           C  
ATOM   1567  CD1 TYR A 104      -9.433   6.717 -10.088  1.00  3.44           C  
ATOM   1568  CD2 TYR A 104      -9.009   4.471  -9.345  1.00  3.44           C  
ATOM   1569  CE1 TYR A 104     -10.685   6.670  -9.500  1.00  3.44           C  
ATOM   1570  CE2 TYR A 104     -10.254   4.423  -8.759  1.00  3.44           C  
ATOM   1571  CZ  TYR A 104     -11.093   5.516  -8.834  1.00  3.44           C  
ATOM   1572  OH  TYR A 104     -12.340   5.469  -8.250  1.00  3.44           O  
ATOM   1573  H   TYR A 104      -4.676   5.521 -10.973  1.00  3.44           H  
ATOM   1574  HA  TYR A 104      -6.516   7.565  -9.992  1.00  3.44           H  
ATOM   1575 1HB  TYR A 104      -7.324   6.032 -11.662  1.00  3.44           H  
ATOM   1576 2HB  TYR A 104      -6.847   4.635 -10.706  1.00  3.44           H  
ATOM   1577  HD1 TYR A 104      -9.107   7.617 -10.608  1.00  3.44           H  
ATOM   1578  HD2 TYR A 104      -8.348   3.609  -9.284  1.00  3.44           H  
ATOM   1579  HE1 TYR A 104     -11.348   7.533  -9.559  1.00  3.44           H  
ATOM   1580  HE2 TYR A 104     -10.575   3.522  -8.237  1.00  3.44           H  
ATOM   1581  HH  TYR A 104     -12.466   4.612  -7.836  1.00  3.44           H  
ATOM   1582  N   VAL A 105      -5.842   5.019  -8.004  1.00  2.68           N  
ATOM   1583  CA  VAL A 105      -6.080   4.585  -6.633  1.00  2.68           C  
ATOM   1584  C   VAL A 105      -5.426   5.517  -5.625  1.00  2.68           C  
ATOM   1585  O   VAL A 105      -6.076   5.952  -4.683  1.00  2.68           O  
ATOM   1586  CB  VAL A 105      -5.561   3.155  -6.447  1.00  2.68           C  
ATOM   1587  CG1 VAL A 105      -5.638   2.756  -4.986  1.00  2.68           C  
ATOM   1588  CG2 VAL A 105      -6.387   2.221  -7.317  1.00  2.68           C  
ATOM   1589  H   VAL A 105      -5.349   4.423  -8.649  1.00  2.68           H  
ATOM   1590  HA  VAL A 105      -7.156   4.586  -6.457  1.00  2.68           H  
ATOM   1591  HB  VAL A 105      -4.516   3.107  -6.745  1.00  2.68           H  
ATOM   1592 1HG1 VAL A 105      -5.260   1.742  -4.865  1.00  2.68           H  
ATOM   1593 2HG1 VAL A 105      -5.036   3.437  -4.389  1.00  2.68           H  
ATOM   1594 3HG1 VAL A 105      -6.673   2.800  -4.652  1.00  2.68           H  
ATOM   1595 1HG2 VAL A 105      -6.022   1.200  -7.203  1.00  2.68           H  
ATOM   1596 2HG2 VAL A 105      -7.432   2.271  -7.012  1.00  2.68           H  
ATOM   1597 3HG2 VAL A 105      -6.297   2.525  -8.360  1.00  2.68           H  
ATOM   1598  N   SER A 106      -4.156   5.842  -5.855  1.00  1.94           N  
ATOM   1599  CA  SER A 106      -3.385   6.771  -5.026  1.00  1.94           C  
ATOM   1600  C   SER A 106      -3.310   6.322  -3.562  1.00  1.94           C  
ATOM   1601  O   SER A 106      -3.744   5.220  -3.209  1.00  1.94           O  
ATOM   1602  CB  SER A 106      -4.039   8.151  -5.105  1.00  1.94           C  
ATOM   1603  OG  SER A 106      -3.204   9.161  -4.622  1.00  1.94           O  
ATOM   1604  H   SER A 106      -3.705   5.429  -6.654  1.00  1.94           H  
ATOM   1605  HA  SER A 106      -2.368   6.831  -5.419  1.00  1.94           H  
ATOM   1606 1HB  SER A 106      -4.340   8.370  -6.130  1.00  1.94           H  
ATOM   1607 2HB  SER A 106      -4.936   8.139  -4.502  1.00  1.94           H  
ATOM   1608  HG  SER A 106      -2.516   8.717  -4.113  1.00  1.94           H  
ATOM   1609  N   TYR A 107      -2.741   7.182  -2.716  1.00  1.39           N  
ATOM   1610  CA  TYR A 107      -2.664   6.915  -1.282  1.00  1.39           C  
ATOM   1611  C   TYR A 107      -3.007   8.181  -0.512  1.00  1.39           C  
ATOM   1612  O   TYR A 107      -2.657   9.273  -0.953  1.00  1.39           O  
ATOM   1613  CB  TYR A 107      -1.257   6.459  -0.885  1.00  1.39           C  
ATOM   1614  CG  TYR A 107      -0.756   5.287  -1.686  1.00  1.39           C  
ATOM   1615  CD1 TYR A 107      -0.014   5.528  -2.842  1.00  1.39           C  
ATOM   1616  CD2 TYR A 107      -1.054   3.986  -1.310  1.00  1.39           C  
ATOM   1617  CE1 TYR A 107       0.440   4.480  -3.606  1.00  1.39           C  
ATOM   1618  CE2 TYR A 107      -0.599   2.928  -2.084  1.00  1.39           C  
ATOM   1619  CZ  TYR A 107       0.148   3.176  -3.226  1.00  1.39           C  
ATOM   1620  OH  TYR A 107       0.601   2.129  -3.994  1.00  1.39           O  
ATOM   1621  H   TYR A 107      -2.336   8.034  -3.100  1.00  1.39           H  
ATOM   1622  HA  TYR A 107      -3.395   6.149  -1.020  1.00  1.39           H  
ATOM   1623 1HB  TYR A 107      -0.559   7.284  -1.016  1.00  1.39           H  
ATOM   1624 2HB  TYR A 107      -1.241   6.185   0.171  1.00  1.39           H  
ATOM   1625  HD1 TYR A 107       0.209   6.554  -3.139  1.00  1.39           H  
ATOM   1626  HD2 TYR A 107      -1.641   3.797  -0.412  1.00  1.39           H  
ATOM   1627  HE1 TYR A 107       1.025   4.675  -4.506  1.00  1.39           H  
ATOM   1628  HE2 TYR A 107      -0.829   1.906  -1.793  1.00  1.39           H  
ATOM   1629  HH  TYR A 107       1.089   2.472  -4.749  1.00  1.39           H  
ATOM   1630  N   TRP A 108      -3.628   8.035   0.658  1.00  1.02           N  
ATOM   1631  CA  TRP A 108      -3.922   9.183   1.528  1.00  1.02           C  
ATOM   1632  C   TRP A 108      -3.410   8.962   2.936  1.00  1.02           C  
ATOM   1633  O   TRP A 108      -3.377   7.826   3.417  1.00  1.02           O  
ATOM   1634  CB  TRP A 108      -5.423   9.468   1.610  1.00  1.02           C  
ATOM   1635  CG  TRP A 108      -6.029   9.911   0.323  1.00  1.02           C  
ATOM   1636  CD1 TRP A 108      -6.283  11.193  -0.064  1.00  1.02           C  
ATOM   1637  CD2 TRP A 108      -6.468   9.073  -0.756  1.00  1.02           C  
ATOM   1638  NE1 TRP A 108      -6.847  11.204  -1.316  1.00  1.02           N  
ATOM   1639  CE2 TRP A 108      -6.968   9.918  -1.751  1.00  1.02           C  
ATOM   1640  CE3 TRP A 108      -6.479   7.694  -0.958  1.00  1.02           C  
ATOM   1641  CZ2 TRP A 108      -7.477   9.426  -2.933  1.00  1.02           C  
ATOM   1642  CZ3 TRP A 108      -6.989   7.207  -2.137  1.00  1.02           C  
ATOM   1643  CH2 TRP A 108      -7.477   8.052  -3.100  1.00  1.02           C  
ATOM   1644  H   TRP A 108      -3.900   7.110   0.960  1.00  1.02           H  
ATOM   1645  HA  TRP A 108      -3.431  10.063   1.124  1.00  1.02           H  
ATOM   1646 1HB  TRP A 108      -5.945   8.575   1.948  1.00  1.02           H  
ATOM   1647 2HB  TRP A 108      -5.596  10.248   2.358  1.00  1.02           H  
ATOM   1648  HD1 TRP A 108      -6.061  12.077   0.535  1.00  1.02           H  
ATOM   1649  HE1 TRP A 108      -7.128  12.015  -1.845  1.00  1.02           H  
ATOM   1650  HE3 TRP A 108      -6.094   7.016  -0.200  1.00  1.02           H  
ATOM   1651  HZ2 TRP A 108      -7.866  10.075  -3.715  1.00  1.02           H  
ATOM   1652  HZ3 TRP A 108      -6.993   6.126  -2.295  1.00  1.02           H  
ATOM   1653  HH2 TRP A 108      -7.867   7.625  -4.025  1.00  1.02           H  
ATOM   1654  N   GLY A 109      -3.036  10.049   3.600  1.00  0.81           N  
ATOM   1655  CA  GLY A 109      -2.620   9.971   4.989  1.00  0.81           C  
ATOM   1656  C   GLY A 109      -3.811  10.003   5.924  1.00  0.81           C  
ATOM   1657  O   GLY A 109      -4.962  10.081   5.495  1.00  0.81           O  
ATOM   1658  H   GLY A 109      -3.039  10.952   3.122  1.00  0.81           H  
ATOM   1659 1HA  GLY A 109      -2.073   9.048   5.154  1.00  0.81           H  
ATOM   1660 2HA  GLY A 109      -1.945  10.796   5.217  1.00  0.81           H  
ATOM   1661  N   GLN A 110      -3.522   9.953   7.219  1.00  0.69           N  
ATOM   1662  CA  GLN A 110      -4.545   9.972   8.262  1.00  0.69           C  
ATOM   1663  C   GLN A 110      -5.234  11.327   8.429  1.00  0.69           C  
ATOM   1664  O   GLN A 110      -6.334  11.408   8.981  1.00  0.69           O  
ATOM   1665  CB  GLN A 110      -3.916   9.523   9.586  1.00  0.69           C  
ATOM   1666  CG  GLN A 110      -2.887  10.497  10.185  1.00  0.69           C  
ATOM   1667  CD  GLN A 110      -2.190   9.898  11.410  1.00  0.69           C  
ATOM   1668  OE1 GLN A 110      -2.426   8.726  11.730  1.00  0.69           O  
ATOM   1669  NE2 GLN A 110      -1.336  10.664  12.095  1.00  0.69           N  
ATOM   1670  H   GLN A 110      -2.552   9.883   7.488  1.00  0.69           H  
ATOM   1671  HA  GLN A 110      -5.312   9.249   7.987  1.00  0.69           H  
ATOM   1672 1HB  GLN A 110      -4.704   9.382  10.325  1.00  0.69           H  
ATOM   1673 2HB  GLN A 110      -3.423   8.562   9.445  1.00  0.69           H  
ATOM   1674 1HG  GLN A 110      -2.145  10.722   9.429  1.00  0.69           H  
ATOM   1675 2HG  GLN A 110      -3.395  11.415  10.493  1.00  0.69           H  
ATOM   1676 1HE2 GLN A 110      -0.872  10.293  12.901  1.00  0.69           H  
ATOM   1677 2HE2 GLN A 110      -1.149  11.639  11.833  1.00  0.69           H  
ATOM   1678  N   GLY A 111      -4.577  12.385   7.972  1.00  0.63           N  
ATOM   1679  CA  GLY A 111      -5.090  13.730   8.083  1.00  0.63           C  
ATOM   1680  C   GLY A 111      -4.836  14.405   9.419  1.00  0.63           C  
ATOM   1681  O   GLY A 111      -4.510  13.758  10.421  1.00  0.63           O  
ATOM   1682  H   GLY A 111      -3.695  12.292   7.466  1.00  0.63           H  
ATOM   1683 1HA  GLY A 111      -4.598  14.306   7.317  1.00  0.63           H  
ATOM   1684 2HA  GLY A 111      -6.152  13.748   7.863  1.00  0.63           H  
ATOM   1685  N   THR A 112      -5.002  15.726   9.416  1.00  0.61           N  
ATOM   1686  CA  THR A 112      -4.864  16.544  10.613  1.00  0.61           C  
ATOM   1687  C   THR A 112      -6.059  17.471  10.741  1.00  0.61           C  
ATOM   1688  O   THR A 112      -6.593  17.932   9.735  1.00  0.61           O  
ATOM   1689  CB  THR A 112      -3.607  17.424  10.539  1.00  0.61           C  
ATOM   1690  OG1 THR A 112      -3.752  18.341   9.457  1.00  0.61           O  
ATOM   1691  CG2 THR A 112      -2.383  16.599  10.311  1.00  0.61           C  
ATOM   1692  H   THR A 112      -5.241  16.151   8.523  1.00  0.61           H  
ATOM   1693  HA  THR A 112      -4.820  15.899  11.490  1.00  0.61           H  
ATOM   1694  HB  THR A 112      -3.506  17.979  11.465  1.00  0.61           H  
ATOM   1695  HG1 THR A 112      -3.459  17.910   8.645  1.00  0.61           H  
ATOM   1696 1HG2 THR A 112      -1.511  17.232  10.251  1.00  0.61           H  
ATOM   1697 2HG2 THR A 112      -2.259  15.884  11.125  1.00  0.61           H  
ATOM   1698 3HG2 THR A 112      -2.507  16.073   9.381  1.00  0.61           H  
ATOM   1699  N   LEU A 113      -6.417  17.838  11.965  1.00  0.61           N  
ATOM   1700  CA  LEU A 113      -7.495  18.806  12.139  1.00  0.61           C  
ATOM   1701  C   LEU A 113      -6.983  20.186  12.494  1.00  0.61           C  
ATOM   1702  O   LEU A 113      -6.256  20.358  13.479  1.00  0.61           O  
ATOM   1703  CB  LEU A 113      -8.499  18.342  13.204  1.00  0.61           C  
ATOM   1704  CG  LEU A 113      -9.629  19.366  13.536  1.00  0.61           C  
ATOM   1705  CD1 LEU A 113     -10.518  19.593  12.310  1.00  0.61           C  
ATOM   1706  CD2 LEU A 113     -10.454  18.838  14.695  1.00  0.61           C  
ATOM   1707  H   LEU A 113      -5.955  17.440  12.770  1.00  0.61           H  
ATOM   1708  HA  LEU A 113      -8.035  18.894  11.198  1.00  0.61           H  
ATOM   1709 1HB  LEU A 113      -8.974  17.426  12.858  1.00  0.61           H  
ATOM   1710 2HB  LEU A 113      -7.960  18.129  14.127  1.00  0.61           H  
ATOM   1711  HG  LEU A 113      -9.180  20.327  13.811  1.00  0.61           H  
ATOM   1712 1HD1 LEU A 113     -11.292  20.319  12.554  1.00  0.61           H  
ATOM   1713 2HD1 LEU A 113      -9.920  19.973  11.492  1.00  0.61           H  
ATOM   1714 3HD1 LEU A 113     -10.978  18.660  12.021  1.00  0.61           H  
ATOM   1715 1HD2 LEU A 113     -11.238  19.557  14.937  1.00  0.61           H  
ATOM   1716 2HD2 LEU A 113     -10.905  17.886  14.418  1.00  0.61           H  
ATOM   1717 3HD2 LEU A 113      -9.810  18.698  15.563  1.00  0.61           H  
ATOM   1718  N   VAL A 114      -7.377  21.155  11.684  1.00  0.66           N  
ATOM   1719  CA  VAL A 114      -7.038  22.546  11.895  1.00  0.66           C  
ATOM   1720  C   VAL A 114      -8.295  23.319  12.229  1.00  0.66           C  
ATOM   1721  O   VAL A 114      -9.279  23.274  11.485  1.00  0.66           O  
ATOM   1722  CB  VAL A 114      -6.405  23.146  10.633  1.00  0.66           C  
ATOM   1723  CG1 VAL A 114      -6.120  24.644  10.842  1.00  0.66           C  
ATOM   1724  CG2 VAL A 114      -5.106  22.367  10.287  1.00  0.66           C  
ATOM   1725  H   VAL A 114      -7.955  20.918  10.875  1.00  0.66           H  
ATOM   1726  HA  VAL A 114      -6.339  22.629  12.729  1.00  0.66           H  
ATOM   1727  HB  VAL A 114      -7.101  23.061   9.831  1.00  0.66           H  
ATOM   1728 1HG1 VAL A 114      -5.682  25.066   9.937  1.00  0.66           H  
ATOM   1729 2HG1 VAL A 114      -7.053  25.160  11.064  1.00  0.66           H  
ATOM   1730 3HG1 VAL A 114      -5.444  24.770  11.671  1.00  0.66           H  
ATOM   1731 1HG2 VAL A 114      -4.661  22.779   9.381  1.00  0.66           H  
ATOM   1732 2HG2 VAL A 114      -4.400  22.460  11.109  1.00  0.66           H  
ATOM   1733 3HG2 VAL A 114      -5.334  21.310  10.125  1.00  0.66           H  
ATOM   1734  N   THR A 115      -8.268  24.020  13.352  1.00  0.74           N  
ATOM   1735  CA  THR A 115      -9.419  24.811  13.752  1.00  0.74           C  
ATOM   1736  C   THR A 115      -9.009  26.249  13.900  1.00  0.74           C  
ATOM   1737  O   THR A 115      -7.960  26.537  14.476  1.00  0.74           O  
ATOM   1738  CB  THR A 115     -10.063  24.292  15.063  1.00  0.74           C  
ATOM   1739  OG1 THR A 115     -10.499  22.939  14.874  1.00  0.74           O  
ATOM   1740  CG2 THR A 115     -11.269  25.157  15.434  1.00  0.74           C  
ATOM   1741  H   THR A 115      -7.424  24.010  13.929  1.00  0.74           H  
ATOM   1742  HA  THR A 115     -10.156  24.782  12.971  1.00  0.74           H  
ATOM   1743  HB  THR A 115      -9.331  24.323  15.869  1.00  0.74           H  
ATOM   1744  HG1 THR A 115     -11.031  22.886  14.073  1.00  0.74           H  
ATOM   1745 1HG2 THR A 115     -11.717  24.779  16.351  1.00  0.74           H  
ATOM   1746 2HG2 THR A 115     -10.959  26.187  15.590  1.00  0.74           H  
ATOM   1747 3HG2 THR A 115     -12.002  25.120  14.629  1.00  0.74           H  
ATOM   1748  N   VAL A 116      -9.806  27.151  13.346  1.00  0.88           N  
ATOM   1749  CA  VAL A 116      -9.489  28.558  13.473  1.00  0.88           C  
ATOM   1750  C   VAL A 116     -10.619  29.315  14.162  1.00  0.88           C  
ATOM   1751  O   VAL A 116     -11.787  29.165  13.799  1.00  0.88           O  
ATOM   1752  CB  VAL A 116      -9.195  29.149  12.089  1.00  0.88           C  
ATOM   1753  CG1 VAL A 116      -8.889  30.599  12.201  1.00  0.88           C  
ATOM   1754  CG2 VAL A 116      -8.059  28.428  11.472  1.00  0.88           C  
ATOM   1755  H   VAL A 116     -10.635  26.867  12.824  1.00  0.88           H  
ATOM   1756  HA  VAL A 116      -8.600  28.651  14.079  1.00  0.88           H  
ATOM   1757  HB  VAL A 116     -10.068  29.036  11.455  1.00  0.88           H  
ATOM   1758 1HG1 VAL A 116      -8.686  31.017  11.232  1.00  0.88           H  
ATOM   1759 2HG1 VAL A 116      -9.752  31.073  12.631  1.00  0.88           H  
ATOM   1760 3HG1 VAL A 116      -8.023  30.744  12.836  1.00  0.88           H  
ATOM   1761 1HG2 VAL A 116      -7.873  28.852  10.488  1.00  0.88           H  
ATOM   1762 2HG2 VAL A 116      -7.182  28.550  12.113  1.00  0.88           H  
ATOM   1763 3HG2 VAL A 116      -8.298  27.375  11.369  1.00  0.88           H  
ATOM   1764  N   SER A 117     -10.272  30.077  15.200  1.00  1.08           N  
ATOM   1765  CA  SER A 117     -11.283  30.860  15.924  1.00  1.08           C  
ATOM   1766  C   SER A 117     -10.684  31.954  16.801  1.00  1.08           C  
ATOM   1767  O   SER A 117      -9.502  31.907  17.143  1.00  1.08           O  
ATOM   1768  CB  SER A 117     -12.136  29.969  16.815  1.00  1.08           C  
ATOM   1769  OG  SER A 117     -11.400  29.486  17.892  1.00  1.08           O  
ATOM   1770  H   SER A 117      -9.277  30.138  15.424  1.00  1.08           H  
ATOM   1771  HA  SER A 117     -11.929  31.340  15.183  1.00  1.08           H  
ATOM   1772 1HB  SER A 117     -12.987  30.540  17.184  1.00  1.08           H  
ATOM   1773 2HB  SER A 117     -12.531  29.135  16.240  1.00  1.08           H  
ATOM   1774  HG  SER A 117     -11.143  30.267  18.399  1.00  1.08           H  
ATOM   1775  N   SER A 118     -11.535  32.883  17.225  1.00  1.33           N  
ATOM   1776  CA  SER A 118     -11.181  33.938  18.170  1.00  1.33           C  
ATOM   1777  C   SER A 118     -12.363  34.198  19.087  1.00  1.33           C  
ATOM   1778  O   SER A 118     -12.207  34.237  20.307  1.00  1.33           O  
ATOM   1779  OXT SER A 118     -13.485  34.004  18.625  1.00  1.33           O  
ATOM   1780  CB  SER A 118     -10.815  35.223  17.449  1.00  1.33           C  
ATOM   1781  OG  SER A 118     -10.523  36.247  18.363  1.00  1.33           O  
ATOM   1782  H   SER A 118     -12.482  32.852  16.873  1.00  1.33           H  
ATOM   1783  HA  SER A 118     -10.335  33.610  18.775  1.00  1.33           H  
ATOM   1784 1HB  SER A 118      -9.962  35.054  16.828  1.00  1.33           H  
ATOM   1785 2HB  SER A 118     -11.636  35.529  16.802  1.00  1.33           H  
ATOM   1786  HG  SER A 118     -11.351  36.451  18.809  1.00  1.33           H  
ENDMDL

REMARK ID 465703 DOMAINID 460958 MODEL 3 2022-12-17_00000104_2_19
MODEL     3
ATOM      1  N   GLN A   1       1.143  -1.501   1.726  1.00  1.47           N  
ATOM      2  CA  GLN A   1       2.261  -0.788   1.123  1.00  1.47           C  
ATOM      3  C   GLN A   1       2.289   0.653   1.600  1.00  1.47           C  
ATOM      4  O   GLN A   1       2.961   0.970   2.580  1.00  1.47           O  
ATOM      5  CB  GLN A   1       2.191  -0.849  -0.408  1.00  1.47           C  
ATOM      6  CG  GLN A   1       2.443  -2.230  -0.990  1.00  1.47           C  
ATOM      7  CD  GLN A   1       2.268  -2.277  -2.506  1.00  1.47           C  
ATOM      8  OE1 GLN A   1       1.298  -1.743  -3.053  1.00  1.47           O  
ATOM      9  NE2 GLN A   1       3.209  -2.921  -3.190  1.00  1.47           N  
ATOM     10 1H   GLN A   1       1.444  -2.420   2.014  1.00  1.47           H  
ATOM     11 2H   GLN A   1       0.819  -0.985   2.533  1.00  1.47           H  
ATOM     12 3H   GLN A   1       0.392  -1.585   1.057  1.00  1.47           H  
ATOM     13  HA  GLN A   1       3.189  -1.264   1.441  1.00  1.47           H  
ATOM     14 1HB  GLN A   1       1.214  -0.524  -0.750  1.00  1.47           H  
ATOM     15 2HB  GLN A   1       2.940  -0.173  -0.828  1.00  1.47           H  
ATOM     16 1HG  GLN A   1       3.467  -2.523  -0.756  1.00  1.47           H  
ATOM     17 2HG  GLN A   1       1.741  -2.933  -0.542  1.00  1.47           H  
ATOM     18 1HE2 GLN A   1       3.145  -2.988  -4.186  1.00  1.47           H  
ATOM     19 2HE2 GLN A   1       3.978  -3.340  -2.708  1.00  1.47           H  
ATOM     20  N   VAL A   2       1.561   1.525   0.911  1.00  1.26           N  
ATOM     21  CA  VAL A   2       1.517   2.936   1.279  1.00  1.26           C  
ATOM     22  C   VAL A   2       1.012   3.180   2.678  1.00  1.26           C  
ATOM     23  O   VAL A   2       0.010   2.597   3.102  1.00  1.26           O  
ATOM     24  CB  VAL A   2       0.608   3.725   0.315  1.00  1.26           C  
ATOM     25  CG1 VAL A   2      -0.776   3.225   0.458  1.00  1.26           C  
ATOM     26  CG2 VAL A   2       0.637   5.235   0.633  1.00  1.26           C  
ATOM     27  H   VAL A   2       1.025   1.226   0.113  1.00  1.26           H  
ATOM     28  HA  VAL A   2       2.526   3.334   1.202  1.00  1.26           H  
ATOM     29  HB  VAL A   2       0.914   3.578  -0.674  1.00  1.26           H  
ATOM     30 1HG1 VAL A   2      -1.422   3.766  -0.220  1.00  1.26           H  
ATOM     31 2HG1 VAL A   2      -0.806   2.164   0.222  1.00  1.26           H  
ATOM     32 3HG1 VAL A   2      -1.099   3.378   1.482  1.00  1.26           H  
ATOM     33 1HG2 VAL A   2      -0.016   5.761  -0.059  1.00  1.26           H  
ATOM     34 2HG2 VAL A   2       0.290   5.420   1.639  1.00  1.26           H  
ATOM     35 3HG2 VAL A   2       1.633   5.603   0.530  1.00  1.26           H  
ATOM     36  N   GLN A   3       1.688   4.093   3.350  1.00  1.06           N  
ATOM     37  CA  GLN A   3       1.293   4.561   4.654  1.00  1.06           C  
ATOM     38  C   GLN A   3       1.595   6.044   4.768  1.00  1.06           C  
ATOM     39  O   GLN A   3       2.694   6.506   4.434  1.00  1.06           O  
ATOM     40  CB  GLN A   3       2.010   3.810   5.772  1.00  1.06           C  
ATOM     41  CG  GLN A   3       1.554   4.246   7.157  1.00  1.06           C  
ATOM     42  CD  GLN A   3       2.192   3.466   8.283  1.00  1.06           C  
ATOM     43  OE1 GLN A   3       3.162   2.727   8.095  1.00  1.06           O  
ATOM     44  NE2 GLN A   3       1.641   3.626   9.479  1.00  1.06           N  
ATOM     45  H   GLN A   3       2.539   4.454   2.927  1.00  1.06           H  
ATOM     46  HA  GLN A   3       0.224   4.415   4.768  1.00  1.06           H  
ATOM     47 1HB  GLN A   3       1.828   2.740   5.665  1.00  1.06           H  
ATOM     48 2HB  GLN A   3       3.085   3.977   5.690  1.00  1.06           H  
ATOM     49 1HG  GLN A   3       1.813   5.289   7.285  1.00  1.06           H  
ATOM     50 2HG  GLN A   3       0.470   4.126   7.223  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3       2.011   3.138  10.271  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3       0.848   4.227   9.588  1.00  1.06           H  
ATOM     53  N   LEU A   4       0.608   6.804   5.216  1.00  0.90           N  
ATOM     54  CA  LEU A   4       0.826   8.237   5.419  1.00  0.90           C  
ATOM     55  C   LEU A   4       0.511   8.595   6.870  1.00  0.90           C  
ATOM     56  O   LEU A   4      -0.541   8.200   7.399  1.00  0.90           O  
ATOM     57  CB  LEU A   4      -0.017   9.094   4.460  1.00  0.90           C  
ATOM     58  CG  LEU A   4       0.164   8.923   2.934  1.00  0.90           C  
ATOM     59  CD1 LEU A   4      -0.887   9.775   2.223  1.00  0.90           C  
ATOM     60  CD2 LEU A   4       1.498   9.309   2.545  1.00  0.90           C  
ATOM     61  H   LEU A   4      -0.287   6.354   5.431  1.00  0.90           H  
ATOM     62  HA  LEU A   4       1.875   8.464   5.240  1.00  0.90           H  
ATOM     63 1HB  LEU A   4      -1.030   8.952   4.656  1.00  0.90           H  
ATOM     64 2HB  LEU A   4       0.224  10.100   4.679  1.00  0.90           H  
ATOM     65  HG  LEU A   4       0.022   7.899   2.658  1.00  0.90           H  
ATOM     66 1HD1 LEU A   4      -0.782   9.654   1.152  1.00  0.90           H  
ATOM     67 2HD1 LEU A   4      -1.883   9.461   2.528  1.00  0.90           H  
ATOM     68 3HD1 LEU A   4      -0.749  10.821   2.478  1.00  0.90           H  
ATOM     69 1HD2 LEU A   4       1.623   9.184   1.469  1.00  0.90           H  
ATOM     70 2HD2 LEU A   4       1.671  10.350   2.818  1.00  0.90           H  
ATOM     71 3HD2 LEU A   4       2.190   8.674   3.065  1.00  0.90           H  
ATOM     72  N   VAL A   5       1.423   9.324   7.512  1.00  0.79           N  
ATOM     73  CA  VAL A   5       1.241   9.692   8.918  1.00  0.79           C  
ATOM     74  C   VAL A   5       1.378  11.181   9.160  1.00  0.79           C  
ATOM     75  O   VAL A   5       2.397  11.782   8.802  1.00  0.79           O  
ATOM     76  CB  VAL A   5       2.266   8.953   9.792  1.00  0.79           C  
ATOM     77  CG1 VAL A   5       2.089   9.363  11.249  1.00  0.79           C  
ATOM     78  CG2 VAL A   5       2.090   7.443   9.624  1.00  0.79           C  
ATOM     79  H   VAL A   5       2.262   9.619   7.006  1.00  0.79           H  
ATOM     80  HA  VAL A   5       0.240   9.393   9.227  1.00  0.79           H  
ATOM     81  HB  VAL A   5       3.274   9.241   9.489  1.00  0.79           H  
ATOM     82 1HG1 VAL A   5       2.824   8.846  11.865  1.00  0.79           H  
ATOM     83 2HG1 VAL A   5       2.229  10.440  11.355  1.00  0.79           H  
ATOM     84 3HG1 VAL A   5       1.085   9.097  11.583  1.00  0.79           H  
ATOM     85 1HG2 VAL A   5       2.819   6.922  10.242  1.00  0.79           H  
ATOM     86 2HG2 VAL A   5       1.082   7.158   9.929  1.00  0.79           H  
ATOM     87 3HG2 VAL A   5       2.246   7.174   8.587  1.00  0.79           H  
ATOM     88  N   GLU A   6       0.375  11.784   9.798  1.00  0.71           N  
ATOM     89  CA  GLU A   6       0.432  13.213  10.030  1.00  0.71           C  
ATOM     90  C   GLU A   6       0.674  13.644  11.469  1.00  0.71           C  
ATOM     91  O   GLU A   6       0.318  12.952  12.427  1.00  0.71           O  
ATOM     92  CB  GLU A   6      -0.848  13.815   9.545  1.00  0.71           C  
ATOM     93  CG  GLU A   6      -1.053  13.579   8.192  1.00  0.71           C  
ATOM     94  CD  GLU A   6      -2.283  13.983   7.808  1.00  0.71           C  
ATOM     95  OE1 GLU A   6      -2.638  15.101   8.051  1.00  0.71           O  
ATOM     96  OE2 GLU A   6      -2.994  13.146   7.325  1.00  0.71           O  
ATOM     97  H   GLU A   6      -0.473  11.282  10.070  1.00  0.71           H  
ATOM     98  HA  GLU A   6       1.237  13.605   9.430  1.00  0.71           H  
ATOM     99 1HB  GLU A   6      -1.679  13.455  10.114  1.00  0.71           H  
ATOM    100 2HB  GLU A   6      -0.796  14.897   9.669  1.00  0.71           H  
ATOM    101 1HG  GLU A   6      -0.315  14.123   7.646  1.00  0.71           H  
ATOM    102 2HG  GLU A   6      -0.937  12.519   7.976  1.00  0.71           H  
ATOM    103  N   SER A   7       1.222  14.849  11.593  1.00  0.67           N  
ATOM    104  CA  SER A   7       1.465  15.500  12.869  1.00  0.67           C  
ATOM    105  C   SER A   7       1.313  17.024  12.783  1.00  0.67           C  
ATOM    106  O   SER A   7       1.278  17.605  11.696  1.00  0.67           O  
ATOM    107  CB  SER A   7       2.858  15.150  13.336  1.00  0.67           C  
ATOM    108  OG  SER A   7       3.831  15.683  12.474  1.00  0.67           O  
ATOM    109  H   SER A   7       1.540  15.301  10.737  1.00  0.67           H  
ATOM    110  HA  SER A   7       0.741  15.120  13.591  1.00  0.67           H  
ATOM    111 1HB  SER A   7       3.013  15.531  14.344  1.00  0.67           H  
ATOM    112 2HB  SER A   7       2.962  14.065  13.377  1.00  0.67           H  
ATOM    113  HG  SER A   7       3.638  15.324  11.594  1.00  0.67           H  
ATOM    114  N   GLY A   8       1.238  17.685  13.946  1.00  0.65           N  
ATOM    115  CA  GLY A   8       1.150  19.155  13.973  1.00  0.65           C  
ATOM    116  C   GLY A   8      -0.223  19.739  14.341  1.00  0.65           C  
ATOM    117  O   GLY A   8      -0.453  20.933  14.165  1.00  0.65           O  
ATOM    118  H   GLY A   8       1.269  17.172  14.815  1.00  0.65           H  
ATOM    119 1HA  GLY A   8       1.888  19.529  14.683  1.00  0.65           H  
ATOM    120 2HA  GLY A   8       1.451  19.548  13.003  1.00  0.65           H  
ATOM    121  N   GLY A   9      -1.136  18.919  14.846  1.00  0.64           N  
ATOM    122  CA  GLY A   9      -2.445  19.448  15.229  1.00  0.64           C  
ATOM    123  C   GLY A   9      -2.357  20.109  16.604  1.00  0.64           C  
ATOM    124  O   GLY A   9      -1.261  20.286  17.143  1.00  0.64           O  
ATOM    125  H   GLY A   9      -0.926  17.943  14.968  1.00  0.64           H  
ATOM    126 1HA  GLY A   9      -2.786  20.172  14.489  1.00  0.64           H  
ATOM    127 2HA  GLY A   9      -3.181  18.646  15.255  1.00  0.64           H  
ATOM    128  N   GLY A  10      -3.503  20.466  17.180  1.00  0.63           N  
ATOM    129  CA  GLY A  10      -3.511  21.142  18.478  1.00  0.63           C  
ATOM    130  C   GLY A  10      -4.405  22.382  18.520  1.00  0.63           C  
ATOM    131  O   GLY A  10      -5.043  22.745  17.526  1.00  0.63           O  
ATOM    132  H   GLY A  10      -4.377  20.246  16.706  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      -3.839  20.437  19.242  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      -2.493  21.430  18.739  1.00  0.63           H  
ATOM    135  N   LEU A  11      -4.453  23.016  19.694  1.00  0.63           N  
ATOM    136  CA  LEU A  11      -5.283  24.199  19.924  1.00  0.63           C  
ATOM    137  C   LEU A  11      -4.522  25.502  19.695  1.00  0.63           C  
ATOM    138  O   LEU A  11      -3.499  25.766  20.333  1.00  0.63           O  
ATOM    139  CB  LEU A  11      -5.845  24.178  21.349  1.00  0.63           C  
ATOM    140  CG  LEU A  11      -6.678  25.409  21.750  1.00  0.63           C  
ATOM    141  CD1 LEU A  11      -7.902  25.490  20.887  1.00  0.63           C  
ATOM    142  CD2 LEU A  11      -7.068  25.298  23.213  1.00  0.63           C  
ATOM    143  H   LEU A  11      -3.893  22.663  20.458  1.00  0.63           H  
ATOM    144  HA  LEU A  11      -6.118  24.169  19.227  1.00  0.63           H  
ATOM    145 1HB  LEU A  11      -6.480  23.302  21.459  1.00  0.63           H  
ATOM    146 2HB  LEU A  11      -5.015  24.095  22.051  1.00  0.63           H  
ATOM    147  HG  LEU A  11      -6.091  26.318  21.593  1.00  0.63           H  
ATOM    148 1HD1 LEU A  11      -8.471  26.355  21.166  1.00  0.63           H  
ATOM    149 2HD1 LEU A  11      -7.605  25.577  19.861  1.00  0.63           H  
ATOM    150 3HD1 LEU A  11      -8.502  24.598  21.022  1.00  0.63           H  
ATOM    151 1HD2 LEU A  11      -7.658  26.171  23.500  1.00  0.63           H  
ATOM    152 2HD2 LEU A  11      -7.659  24.395  23.366  1.00  0.63           H  
ATOM    153 3HD2 LEU A  11      -6.168  25.252  23.828  1.00  0.63           H  
ATOM    154  N   VAL A  12      -5.027  26.290  18.754  1.00  0.63           N  
ATOM    155  CA  VAL A  12      -4.442  27.563  18.345  1.00  0.63           C  
ATOM    156  C   VAL A  12      -5.478  28.693  18.391  1.00  0.63           C  
ATOM    157  O   VAL A  12      -6.633  28.500  18.026  1.00  0.63           O  
ATOM    158  CB  VAL A  12      -3.829  27.428  16.934  1.00  0.63           C  
ATOM    159  CG1 VAL A  12      -3.265  28.757  16.433  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      -2.719  26.422  16.951  1.00  0.63           C  
ATOM    161  H   VAL A  12      -5.878  25.971  18.285  1.00  0.63           H  
ATOM    162  HA  VAL A  12      -3.637  27.807  19.037  1.00  0.63           H  
ATOM    163  HB  VAL A  12      -4.596  27.101  16.256  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12      -2.840  28.623  15.435  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12      -4.051  29.485  16.384  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12      -2.487  29.105  17.106  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      -2.315  26.354  15.953  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12      -1.940  26.748  17.637  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12      -3.093  25.448  17.262  1.00  0.63           H  
ATOM    170  N   LYS A  13      -5.093  29.851  18.903  1.00  0.63           N  
ATOM    171  CA  LYS A  13      -6.033  30.963  18.938  1.00  0.63           C  
ATOM    172  C   LYS A  13      -6.219  31.538  17.530  1.00  0.63           C  
ATOM    173  O   LYS A  13      -5.269  31.524  16.741  1.00  0.63           O  
ATOM    174  CB  LYS A  13      -5.551  32.034  19.918  1.00  0.63           C  
ATOM    175  CG  LYS A  13      -5.559  31.580  21.377  1.00  0.63           C  
ATOM    176  CD  LYS A  13      -5.323  32.738  22.327  1.00  0.63           C  
ATOM    177  CE  LYS A  13      -5.273  32.270  23.783  1.00  0.63           C  
ATOM    178  NZ  LYS A  13      -6.525  31.555  24.175  1.00  0.63           N  
ATOM    179  H   LYS A  13      -4.148  29.969  19.238  1.00  0.63           H  
ATOM    180  HA  LYS A  13      -6.980  30.577  19.287  1.00  0.63           H  
ATOM    181 1HB  LYS A  13      -4.528  32.315  19.664  1.00  0.63           H  
ATOM    182 2HB  LYS A  13      -6.154  32.932  19.842  1.00  0.63           H  
ATOM    183 1HG  LYS A  13      -6.529  31.149  21.612  1.00  0.63           H  
ATOM    184 2HG  LYS A  13      -4.797  30.817  21.530  1.00  0.63           H  
ATOM    185 1HD  LYS A  13      -4.396  33.250  22.076  1.00  0.63           H  
ATOM    186 2HD  LYS A  13      -6.155  33.444  22.226  1.00  0.63           H  
ATOM    187 1HE  LYS A  13      -4.417  31.606  23.925  1.00  0.63           H  
ATOM    188 2HE  LYS A  13      -5.157  33.142  24.425  1.00  0.63           H  
ATOM    189 1HZ  LYS A  13      -6.476  31.270  25.133  1.00  0.63           H  
ATOM    190 2HZ  LYS A  13      -7.360  32.155  24.056  1.00  0.63           H  
ATOM    191 3HZ  LYS A  13      -6.642  30.740  23.596  1.00  0.63           H  
ATOM    192  N   PRO A  14      -7.396  32.089  17.189  1.00  0.62           N  
ATOM    193  CA  PRO A  14      -7.667  32.645  15.891  1.00  0.62           C  
ATOM    194  C   PRO A  14      -6.716  33.791  15.661  1.00  0.62           C  
ATOM    195  O   PRO A  14      -6.371  34.531  16.582  1.00  0.62           O  
ATOM    196  CB  PRO A  14      -9.134  33.095  16.001  1.00  0.62           C  
ATOM    197  CG  PRO A  14      -9.394  33.219  17.483  1.00  0.62           C  
ATOM    198  CD  PRO A  14      -8.513  32.167  18.122  1.00  0.62           C  
ATOM    199  HA  PRO A  14      -7.541  31.867  15.128  1.00  0.62           H  
ATOM    200 1HB  PRO A  14      -9.269  34.041  15.459  1.00  0.62           H  
ATOM    201 2HB  PRO A  14      -9.798  32.354  15.516  1.00  0.62           H  
ATOM    202 1HG  PRO A  14      -9.163  34.235  17.830  1.00  0.62           H  
ATOM    203 2HG  PRO A  14     -10.466  33.043  17.686  1.00  0.62           H  
ATOM    204 1HD  PRO A  14      -8.219  32.511  19.103  1.00  0.62           H  
ATOM    205 2HD  PRO A  14      -9.034  31.212  18.152  1.00  0.62           H  
ATOM    206  N   GLY A  15      -6.269  33.904  14.424  1.00  0.62           N  
ATOM    207  CA  GLY A  15      -5.312  34.915  14.017  1.00  0.62           C  
ATOM    208  C   GLY A  15      -3.873  34.390  14.102  1.00  0.62           C  
ATOM    209  O   GLY A  15      -2.956  35.013  13.564  1.00  0.62           O  
ATOM    210  H   GLY A  15      -6.630  33.260  13.725  1.00  0.62           H  
ATOM    211 1HA  GLY A  15      -5.532  35.224  12.995  1.00  0.62           H  
ATOM    212 2HA  GLY A  15      -5.422  35.795  14.649  1.00  0.62           H  
ATOM    213  N   GLY A  16      -3.676  33.233  14.750  1.00  0.62           N  
ATOM    214  CA  GLY A  16      -2.348  32.640  14.875  1.00  0.62           C  
ATOM    215  C   GLY A  16      -2.063  31.766  13.665  1.00  0.62           C  
ATOM    216  O   GLY A  16      -2.832  31.784  12.704  1.00  0.62           O  
ATOM    217  H   GLY A  16      -4.453  32.759  15.217  1.00  0.62           H  
ATOM    218 1HA  GLY A  16      -1.595  33.423  14.958  1.00  0.62           H  
ATOM    219 2HA  GLY A  16      -2.304  32.039  15.783  1.00  0.62           H  
ATOM    220  N   SER A  17      -0.999  30.956  13.738  1.00  0.61           N  
ATOM    221  CA  SER A  17      -0.615  30.103  12.608  1.00  0.61           C  
ATOM    222  C   SER A  17      -0.339  28.664  13.052  1.00  0.61           C  
ATOM    223  O   SER A  17      -0.084  28.404  14.231  1.00  0.61           O  
ATOM    224  CB  SER A  17       0.607  30.669  11.914  1.00  0.61           C  
ATOM    225  OG  SER A  17       1.715  30.675  12.779  1.00  0.61           O  
ATOM    226  H   SER A  17      -0.426  30.965  14.568  1.00  0.61           H  
ATOM    227  HA  SER A  17      -1.420  30.098  11.883  1.00  0.61           H  
ATOM    228 1HB  SER A  17       0.830  30.070  11.031  1.00  0.61           H  
ATOM    229 2HB  SER A  17       0.393  31.683  11.574  1.00  0.61           H  
ATOM    230  HG  SER A  17       1.875  29.755  13.004  1.00  0.61           H  
ATOM    231  N   LEU A  18      -0.405  27.739  12.092  1.00  0.61           N  
ATOM    232  CA  LEU A  18      -0.155  26.311  12.328  1.00  0.61           C  
ATOM    233  C   LEU A  18       0.434  25.579  11.120  1.00  0.61           C  
ATOM    234  O   LEU A  18       0.041  25.822   9.978  1.00  0.61           O  
ATOM    235  CB  LEU A  18      -1.459  25.639  12.772  1.00  0.61           C  
ATOM    236  CG  LEU A  18      -1.422  24.141  13.071  1.00  0.61           C  
ATOM    237  CD1 LEU A  18      -2.372  23.811  14.190  1.00  0.61           C  
ATOM    238  CD2 LEU A  18      -1.858  23.413  11.853  1.00  0.61           C  
ATOM    239  H   LEU A  18      -0.649  28.062  11.155  1.00  0.61           H  
ATOM    240  HA  LEU A  18       0.559  26.228  13.147  1.00  0.61           H  
ATOM    241 1HB  LEU A  18      -1.816  26.144  13.663  1.00  0.61           H  
ATOM    242 2HB  LEU A  18      -2.199  25.788  11.986  1.00  0.61           H  
ATOM    243  HG  LEU A  18      -0.419  23.828  13.360  1.00  0.61           H  
ATOM    244 1HD1 LEU A  18      -2.357  22.737  14.377  1.00  0.61           H  
ATOM    245 2HD1 LEU A  18      -2.071  24.324  15.082  1.00  0.61           H  
ATOM    246 3HD1 LEU A  18      -3.354  24.120  13.907  1.00  0.61           H  
ATOM    247 1HD2 LEU A  18      -1.838  22.368  12.084  1.00  0.61           H  
ATOM    248 2HD2 LEU A  18      -2.870  23.712  11.586  1.00  0.61           H  
ATOM    249 3HD2 LEU A  18      -1.186  23.623  11.028  1.00  0.61           H  
ATOM    250  N   ARG A  19       1.387  24.676  11.367  1.00  0.62           N  
ATOM    251  CA  ARG A  19       1.936  23.879  10.271  1.00  0.62           C  
ATOM    252  C   ARG A  19       1.718  22.381  10.495  1.00  0.62           C  
ATOM    253  O   ARG A  19       2.085  21.843  11.539  1.00  0.62           O  
ATOM    254  CB  ARG A  19       3.435  24.130  10.096  1.00  0.62           C  
ATOM    255  CG  ARG A  19       4.068  23.345   8.936  1.00  0.62           C  
ATOM    256  CD  ARG A  19       5.542  23.576   8.808  1.00  0.62           C  
ATOM    257  NE  ARG A  19       5.893  24.937   8.400  1.00  0.62           N  
ATOM    258  CZ  ARG A  19       7.159  25.402   8.320  1.00  0.62           C  
ATOM    259  NH1 ARG A  19       8.180  24.622   8.611  1.00  0.62           N  
ATOM    260  NH2 ARG A  19       7.357  26.650   7.948  1.00  0.62           N  
ATOM    261  H   ARG A  19       1.702  24.518  12.314  1.00  0.62           H  
ATOM    262  HA  ARG A  19       1.433  24.152   9.350  1.00  0.62           H  
ATOM    263 1HB  ARG A  19       3.605  25.191   9.902  1.00  0.62           H  
ATOM    264 2HB  ARG A  19       3.965  23.868  11.010  1.00  0.62           H  
ATOM    265 1HG  ARG A  19       3.911  22.278   9.091  1.00  0.62           H  
ATOM    266 2HG  ARG A  19       3.588  23.643   8.000  1.00  0.62           H  
ATOM    267 1HD  ARG A  19       6.015  23.379   9.767  1.00  0.62           H  
ATOM    268 2HD  ARG A  19       5.943  22.894   8.065  1.00  0.62           H  
ATOM    269  HE  ARG A  19       5.148  25.607   8.158  1.00  0.62           H  
ATOM    270 1HH1 ARG A  19       8.019  23.668   8.897  1.00  0.62           H  
ATOM    271 2HH1 ARG A  19       9.120  24.981   8.549  1.00  0.62           H  
ATOM    272 1HH2 ARG A  19       6.533  27.225   7.734  1.00  0.62           H  
ATOM    273 2HH2 ARG A  19       8.286  27.026   7.880  1.00  0.62           H  
ATOM    274  N   LEU A  20       1.133  21.726   9.496  1.00  0.63           N  
ATOM    275  CA  LEU A  20       0.912  20.283   9.526  1.00  0.63           C  
ATOM    276  C   LEU A  20       1.976  19.595   8.691  1.00  0.63           C  
ATOM    277  O   LEU A  20       2.435  20.141   7.682  1.00  0.63           O  
ATOM    278  CB  LEU A  20      -0.473  19.892   8.996  1.00  0.63           C  
ATOM    279  CG  LEU A  20      -1.661  20.411   9.745  1.00  0.63           C  
ATOM    280  CD1 LEU A  20      -2.932  20.007   9.038  1.00  0.63           C  
ATOM    281  CD2 LEU A  20      -1.619  19.826  11.130  1.00  0.63           C  
ATOM    282  H   LEU A  20       0.845  22.247   8.673  1.00  0.63           H  
ATOM    283  HA  LEU A  20       1.001  19.932  10.551  1.00  0.63           H  
ATOM    284 1HB  LEU A  20      -0.554  20.236   7.974  1.00  0.63           H  
ATOM    285 2HB  LEU A  20      -0.536  18.802   8.999  1.00  0.63           H  
ATOM    286  HG  LEU A  20      -1.629  21.490   9.785  1.00  0.63           H  
ATOM    287 1HD1 LEU A  20      -3.789  20.385   9.598  1.00  0.63           H  
ATOM    288 2HD1 LEU A  20      -2.942  20.419   8.039  1.00  0.63           H  
ATOM    289 3HD1 LEU A  20      -2.982  18.920   8.984  1.00  0.63           H  
ATOM    290 1HD2 LEU A  20      -2.471  20.168  11.715  1.00  0.63           H  
ATOM    291 2HD2 LEU A  20      -1.640  18.743  11.064  1.00  0.63           H  
ATOM    292 3HD2 LEU A  20      -0.696  20.139  11.606  1.00  0.63           H  
ATOM    293  N   SER A  21       2.324  18.374   9.080  1.00  0.66           N  
ATOM    294  CA  SER A  21       3.318  17.600   8.348  1.00  0.66           C  
ATOM    295  C   SER A  21       2.940  16.139   8.166  1.00  0.66           C  
ATOM    296  O   SER A  21       2.643  15.431   9.127  1.00  0.66           O  
ATOM    297  CB  SER A  21       4.638  17.673   9.077  1.00  0.66           C  
ATOM    298  OG  SER A  21       5.606  16.882   8.453  1.00  0.66           O  
ATOM    299  H   SER A  21       1.910  17.997   9.933  1.00  0.66           H  
ATOM    300  HA  SER A  21       3.437  18.044   7.360  1.00  0.66           H  
ATOM    301 1HB  SER A  21       4.970  18.707   9.104  1.00  0.66           H  
ATOM    302 2HB  SER A  21       4.505  17.349  10.110  1.00  0.66           H  
ATOM    303  HG  SER A  21       5.494  17.022   7.504  1.00  0.66           H  
ATOM    304  N   CYS A  22       2.920  15.720   6.900  1.00  0.72           N  
ATOM    305  CA  CYS A  22       2.576  14.369   6.467  1.00  0.72           C  
ATOM    306  C   CYS A  22       3.785  13.596   5.948  1.00  0.72           C  
ATOM    307  O   CYS A  22       4.366  13.954   4.927  1.00  0.72           O  
ATOM    308  CB  CYS A  22       1.524  14.424   5.371  1.00  0.72           C  
ATOM    309  SG  CYS A  22       1.107  12.822   4.639  1.00  0.72           S  
ATOM    310  H   CYS A  22       3.174  16.394   6.189  1.00  0.72           H  
ATOM    311  HA  CYS A  22       2.163  13.829   7.315  1.00  0.72           H  
ATOM    312 1HB  CYS A  22       0.623  14.858   5.780  1.00  0.72           H  
ATOM    313 2HB  CYS A  22       1.852  15.076   4.590  1.00  0.72           H  
ATOM    314  N   ALA A  23       4.170  12.548   6.665  1.00  0.80           N  
ATOM    315  CA  ALA A  23       5.317  11.756   6.237  1.00  0.80           C  
ATOM    316  C   ALA A  23       4.810  10.580   5.433  1.00  0.80           C  
ATOM    317  O   ALA A  23       3.784   9.982   5.781  1.00  0.80           O  
ATOM    318  CB  ALA A  23       6.134  11.297   7.420  1.00  0.80           C  
ATOM    319  H   ALA A  23       3.647  12.288   7.500  1.00  0.80           H  
ATOM    320  HA  ALA A  23       5.949  12.363   5.589  1.00  0.80           H  
ATOM    321 1HB  ALA A  23       6.984  10.714   7.064  1.00  0.80           H  
ATOM    322 2HB  ALA A  23       6.494  12.170   7.968  1.00  0.80           H  
ATOM    323 3HB  ALA A  23       5.514  10.684   8.073  1.00  0.80           H  
ATOM    324  N   ALA A  24       5.540  10.207   4.387  1.00  0.93           N  
ATOM    325  CA  ALA A  24       5.084   9.098   3.569  1.00  0.93           C  
ATOM    326  C   ALA A  24       6.085   7.959   3.440  1.00  0.93           C  
ATOM    327  O   ALA A  24       7.294   8.184   3.344  1.00  0.93           O  
ATOM    328  CB  ALA A  24       4.760   9.650   2.194  1.00  0.93           C  
ATOM    329  H   ALA A  24       6.367  10.742   4.116  1.00  0.93           H  
ATOM    330  HA  ALA A  24       4.191   8.689   4.030  1.00  0.93           H  
ATOM    331 1HB  ALA A  24       4.372   8.878   1.593  1.00  0.93           H  
ATOM    332 2HB  ALA A  24       4.029  10.444   2.282  1.00  0.93           H  
ATOM    333 3HB  ALA A  24       5.666  10.048   1.743  1.00  0.93           H  
ATOM    334  N   SER A  25       5.560   6.733   3.353  1.00  1.08           N  
ATOM    335  CA  SER A  25       6.382   5.545   3.123  1.00  1.08           C  
ATOM    336  C   SER A  25       5.614   4.444   2.366  1.00  1.08           C  
ATOM    337  O   SER A  25       4.390   4.511   2.231  1.00  1.08           O  
ATOM    338  CB  SER A  25       6.913   5.026   4.448  1.00  1.08           C  
ATOM    339  OG  SER A  25       5.883   4.563   5.265  1.00  1.08           O  
ATOM    340  H   SER A  25       4.554   6.625   3.505  1.00  1.08           H  
ATOM    341  HA  SER A  25       7.240   5.838   2.515  1.00  1.08           H  
ATOM    342 1HB  SER A  25       7.623   4.223   4.266  1.00  1.08           H  
ATOM    343 2HB  SER A  25       7.450   5.825   4.957  1.00  1.08           H  
ATOM    344  HG  SER A  25       5.509   3.800   4.814  1.00  1.08           H  
ATOM    345  N   GLY A  26       6.360   3.454   1.843  1.00  1.28           N  
ATOM    346  CA  GLY A  26       5.829   2.285   1.106  1.00  1.28           C  
ATOM    347  C   GLY A  26       5.977   2.376  -0.429  1.00  1.28           C  
ATOM    348  O   GLY A  26       5.948   1.362  -1.127  1.00  1.28           O  
ATOM    349  H   GLY A  26       7.361   3.496   1.984  1.00  1.28           H  
ATOM    350 1HA  GLY A  26       6.327   1.384   1.462  1.00  1.28           H  
ATOM    351 2HA  GLY A  26       4.778   2.170   1.350  1.00  1.28           H  
ATOM    352  N   PHE A  27       6.162   3.594  -0.921  1.00  1.48           N  
ATOM    353  CA  PHE A  27       6.361   3.948  -2.332  1.00  1.48           C  
ATOM    354  C   PHE A  27       7.464   4.970  -2.503  1.00  1.48           C  
ATOM    355  O   PHE A  27       8.046   5.441  -1.526  1.00  1.48           O  
ATOM    356  CB  PHE A  27       5.075   4.427  -3.023  1.00  1.48           C  
ATOM    357  CG  PHE A  27       4.060   3.373  -3.217  1.00  1.48           C  
ATOM    358  CD1 PHE A  27       3.105   3.079  -2.292  1.00  1.48           C  
ATOM    359  CD2 PHE A  27       4.076   2.658  -4.407  1.00  1.48           C  
ATOM    360  CE1 PHE A  27       2.178   2.072  -2.555  1.00  1.48           C  
ATOM    361  CE2 PHE A  27       3.162   1.673  -4.658  1.00  1.48           C  
ATOM    362  CZ  PHE A  27       2.214   1.383  -3.729  1.00  1.48           C  
ATOM    363  H   PHE A  27       6.161   4.349  -0.258  1.00  1.48           H  
ATOM    364  HA  PHE A  27       6.675   3.047  -2.859  1.00  1.48           H  
ATOM    365 1HB  PHE A  27       4.624   5.218  -2.444  1.00  1.48           H  
ATOM    366 2HB  PHE A  27       5.309   4.844  -3.997  1.00  1.48           H  
ATOM    367  HD1 PHE A  27       3.086   3.634  -1.359  1.00  1.48           H  
ATOM    368  HD2 PHE A  27       4.834   2.894  -5.155  1.00  1.48           H  
ATOM    369  HE1 PHE A  27       1.416   1.818  -1.844  1.00  1.48           H  
ATOM    370  HE2 PHE A  27       3.191   1.124  -5.597  1.00  1.48           H  
ATOM    371  HZ  PHE A  27       1.484   0.601  -3.922  1.00  1.48           H  
ATOM    372  N   THR A  28       7.788   5.268  -3.760  1.00  1.66           N  
ATOM    373  CA  THR A  28       8.794   6.273  -4.088  1.00  1.66           C  
ATOM    374  C   THR A  28       8.309   7.685  -3.851  1.00  1.66           C  
ATOM    375  O   THR A  28       9.104   8.600  -3.640  1.00  1.66           O  
ATOM    376  CB  THR A  28       9.153   6.176  -5.588  1.00  1.66           C  
ATOM    377  OG1 THR A  28       7.949   6.399  -6.407  1.00  1.66           O  
ATOM    378  CG2 THR A  28       9.709   4.793  -5.887  1.00  1.66           C  
ATOM    379  H   THR A  28       7.307   4.802  -4.515  1.00  1.66           H  
ATOM    380  HA  THR A  28       9.679   6.096  -3.475  1.00  1.66           H  
ATOM    381  HB  THR A  28       9.898   6.932  -5.840  1.00  1.66           H  
ATOM    382  HG1 THR A  28       7.767   7.384  -6.594  1.00  1.66           H  
ATOM    383 1HG2 THR A  28       9.962   4.723  -6.947  1.00  1.66           H  
ATOM    384 2HG2 THR A  28      10.606   4.625  -5.289  1.00  1.66           H  
ATOM    385 3HG2 THR A  28       8.964   4.039  -5.642  1.00  1.66           H  
ATOM    386  N   PHE A  29       6.998   7.869  -3.958  1.00  1.76           N  
ATOM    387  CA  PHE A  29       6.220   9.125  -3.878  1.00  1.76           C  
ATOM    388  C   PHE A  29       6.620  10.219  -4.882  1.00  1.76           C  
ATOM    389  O   PHE A  29       5.764  10.976  -5.343  1.00  1.76           O  
ATOM    390  CB  PHE A  29       6.222   9.652  -2.468  1.00  1.76           C  
ATOM    391  CG  PHE A  29       5.503   8.714  -1.630  1.00  1.76           C  
ATOM    392  CD1 PHE A  29       6.203   7.858  -0.861  1.00  1.76           C  
ATOM    393  CD2 PHE A  29       4.112   8.639  -1.648  1.00  1.76           C  
ATOM    394  CE1 PHE A  29       5.578   6.936  -0.124  1.00  1.76           C  
ATOM    395  CE2 PHE A  29       3.466   7.697  -0.885  1.00  1.76           C  
ATOM    396  CZ  PHE A  29       4.216   6.833  -0.121  1.00  1.76           C  
ATOM    397  H   PHE A  29       6.469   7.025  -4.132  1.00  1.76           H  
ATOM    398  HA  PHE A  29       5.186   8.866  -4.089  1.00  1.76           H  
ATOM    399 1HB  PHE A  29       7.243   9.773  -2.092  1.00  1.76           H  
ATOM    400 2HB  PHE A  29       5.712  10.607  -2.443  1.00  1.76           H  
ATOM    401  HD1 PHE A  29       7.295   7.911  -0.856  1.00  1.76           H  
ATOM    402  HD2 PHE A  29       3.540   9.325  -2.274  1.00  1.76           H  
ATOM    403  HE1 PHE A  29       6.177   6.276   0.457  1.00  1.76           H  
ATOM    404  HE2 PHE A  29       2.379   7.628  -0.893  1.00  1.76           H  
ATOM    405  HZ  PHE A  29       3.743   6.078   0.482  1.00  1.76           H  
ATOM    406  N   SER A  30       7.839  10.175  -5.382  1.00  1.76           N  
ATOM    407  CA  SER A  30       8.124  10.792  -6.639  1.00  1.76           C  
ATOM    408  C   SER A  30       7.183  10.068  -7.564  1.00  1.76           C  
ATOM    409  O   SER A  30       6.967   8.852  -7.415  1.00  1.76           O  
ATOM    410  CB  SER A  30       9.559  10.589  -7.071  1.00  1.76           C  
ATOM    411  OG  SER A  30       9.801  11.151  -8.357  1.00  1.76           O  
ATOM    412  H   SER A  30       8.548   9.655  -4.895  1.00  1.76           H  
ATOM    413  HA  SER A  30       7.875  11.855  -6.611  1.00  1.76           H  
ATOM    414 1HB  SER A  30      10.224  11.044  -6.343  1.00  1.76           H  
ATOM    415 2HB  SER A  30       9.780   9.520  -7.093  1.00  1.76           H  
ATOM    416  HG  SER A  30       9.164  10.731  -9.009  1.00  1.76           H  
ATOM    417  N   ASP A  31       6.637  10.829  -8.492  1.00  1.65           N  
ATOM    418  CA  ASP A  31       5.659  10.432  -9.496  1.00  1.65           C  
ATOM    419  C   ASP A  31       4.228  10.228  -8.940  1.00  1.65           C  
ATOM    420  O   ASP A  31       3.325   9.859  -9.693  1.00  1.65           O  
ATOM    421  CB  ASP A  31       6.124   9.152 -10.187  1.00  1.65           C  
ATOM    422  CG  ASP A  31       7.600   9.260 -10.603  1.00  1.65           C  
ATOM    423  OD1 ASP A  31       8.123  10.363 -10.549  1.00  1.65           O  
ATOM    424  OD2 ASP A  31       8.180   8.275 -10.978  1.00  1.65           O  
ATOM    425  H   ASP A  31       6.921  11.798  -8.488  1.00  1.65           H  
ATOM    426  HA  ASP A  31       5.616  11.219 -10.247  1.00  1.65           H  
ATOM    427 1HB  ASP A  31       5.980   8.285  -9.540  1.00  1.65           H  
ATOM    428 2HB  ASP A  31       5.525   8.988 -11.080  1.00  1.65           H  
ATOM    429  N   TYR A  32       4.008  10.579  -7.663  1.00  1.48           N  
ATOM    430  CA  TYR A  32       2.671  10.616  -7.058  1.00  1.48           C  
ATOM    431  C   TYR A  32       2.295  12.040  -6.708  1.00  1.48           C  
ATOM    432  O   TYR A  32       3.155  12.867  -6.403  1.00  1.48           O  
ATOM    433  CB  TYR A  32       2.561   9.752  -5.803  1.00  1.48           C  
ATOM    434  CG  TYR A  32       2.521   8.282  -6.074  1.00  1.48           C  
ATOM    435  CD1 TYR A  32       3.677   7.537  -6.283  1.00  1.48           C  
ATOM    436  CD2 TYR A  32       1.285   7.671  -6.103  1.00  1.48           C  
ATOM    437  CE1 TYR A  32       3.568   6.176  -6.542  1.00  1.48           C  
ATOM    438  CE2 TYR A  32       1.178   6.342  -6.349  1.00  1.48           C  
ATOM    439  CZ  TYR A  32       2.297   5.582  -6.579  1.00  1.48           C  
ATOM    440  OH  TYR A  32       2.156   4.239  -6.867  1.00  1.48           O  
ATOM    441  H   TYR A  32       4.787  10.829  -7.062  1.00  1.48           H  
ATOM    442  HA  TYR A  32       1.941  10.257  -7.784  1.00  1.48           H  
ATOM    443 1HB  TYR A  32       3.392   9.962  -5.146  1.00  1.48           H  
ATOM    444 2HB  TYR A  32       1.647  10.024  -5.267  1.00  1.48           H  
ATOM    445  HD1 TYR A  32       4.657   8.016  -6.263  1.00  1.48           H  
ATOM    446  HD2 TYR A  32       0.384   8.265  -5.930  1.00  1.48           H  
ATOM    447  HE1 TYR A  32       4.463   5.582  -6.724  1.00  1.48           H  
ATOM    448  HE2 TYR A  32       0.200   5.886  -6.370  1.00  1.48           H  
ATOM    449  HH  TYR A  32       1.251   4.072  -7.200  1.00  1.48           H  
ATOM    450  N   TYR A  33       1.007  12.319  -6.741  1.00  1.28           N  
ATOM    451  CA  TYR A  33       0.505  13.639  -6.407  1.00  1.28           C  
ATOM    452  C   TYR A  33       0.050  13.630  -4.977  1.00  1.28           C  
ATOM    453  O   TYR A  33      -0.471  12.619  -4.494  1.00  1.28           O  
ATOM    454  CB  TYR A  33      -0.634  13.987  -7.349  1.00  1.28           C  
ATOM    455  CG  TYR A  33      -0.135  14.190  -8.734  1.00  1.28           C  
ATOM    456  CD1 TYR A  33       0.114  13.095  -9.537  1.00  1.28           C  
ATOM    457  CD2 TYR A  33       0.050  15.458  -9.210  1.00  1.28           C  
ATOM    458  CE1 TYR A  33       0.578  13.279 -10.811  1.00  1.28           C  
ATOM    459  CE2 TYR A  33       0.502  15.657 -10.491  1.00  1.28           C  
ATOM    460  CZ  TYR A  33       0.771  14.573 -11.294  1.00  1.28           C  
ATOM    461  OH  TYR A  33       1.209  14.775 -12.591  1.00  1.28           O  
ATOM    462  H   TYR A  33       0.344  11.586  -6.995  1.00  1.28           H  
ATOM    463  HA  TYR A  33       1.307  14.373  -6.508  1.00  1.28           H  
ATOM    464 1HB  TYR A  33      -1.373  13.183  -7.358  1.00  1.28           H  
ATOM    465 2HB  TYR A  33      -1.123  14.902  -7.016  1.00  1.28           H  
ATOM    466  HD1 TYR A  33      -0.044  12.085  -9.149  1.00  1.28           H  
ATOM    467  HD2 TYR A  33      -0.172  16.310  -8.565  1.00  1.28           H  
ATOM    468  HE1 TYR A  33       0.783  12.415 -11.443  1.00  1.28           H  
ATOM    469  HE2 TYR A  33       0.642  16.669 -10.871  1.00  1.28           H  
ATOM    470  HH  TYR A  33       1.438  13.924 -12.985  1.00  1.28           H  
ATOM    471  N   MET A  34       0.271  14.736  -4.278  1.00  1.09           N  
ATOM    472  CA  MET A  34      -0.149  14.771  -2.889  1.00  1.09           C  
ATOM    473  C   MET A  34      -1.195  15.835  -2.643  1.00  1.09           C  
ATOM    474  O   MET A  34      -1.222  16.873  -3.312  1.00  1.09           O  
ATOM    475  CB  MET A  34       1.015  14.988  -1.961  1.00  1.09           C  
ATOM    476  CG  MET A  34       2.197  14.015  -2.052  1.00  1.09           C  
ATOM    477  SD  MET A  34       1.807  12.326  -1.522  1.00  1.09           S  
ATOM    478  CE  MET A  34       1.479  12.525   0.245  1.00  1.09           C  
ATOM    479  H   MET A  34       0.695  15.556  -4.721  1.00  1.09           H  
ATOM    480  HA  MET A  34      -0.603  13.817  -2.636  1.00  1.09           H  
ATOM    481 1HB  MET A  34       1.375  16.002  -2.041  1.00  1.09           H  
ATOM    482 2HB  MET A  34       0.616  14.853  -0.995  1.00  1.09           H  
ATOM    483 1HG  MET A  34       2.563  13.978  -3.082  1.00  1.09           H  
ATOM    484 2HG  MET A  34       2.994  14.387  -1.427  1.00  1.09           H  
ATOM    485 1HE  MET A  34       1.231  11.562   0.673  1.00  1.09           H  
ATOM    486 2HE  MET A  34       2.354  12.933   0.749  1.00  1.09           H  
ATOM    487 3HE  MET A  34       0.632  13.199   0.380  1.00  1.09           H  
ATOM    488  N   SER A  35      -2.039  15.592  -1.651  1.00  0.94           N  
ATOM    489  CA  SER A  35      -3.085  16.541  -1.318  1.00  0.94           C  
ATOM    490  C   SER A  35      -3.517  16.558   0.131  1.00  0.94           C  
ATOM    491  O   SER A  35      -3.255  15.633   0.903  1.00  0.94           O  
ATOM    492  CB  SER A  35      -4.294  16.245  -2.180  1.00  0.94           C  
ATOM    493  OG  SER A  35      -4.791  14.977  -1.901  1.00  0.94           O  
ATOM    494  H   SER A  35      -1.977  14.699  -1.164  1.00  0.94           H  
ATOM    495  HA  SER A  35      -2.718  17.535  -1.551  1.00  0.94           H  
ATOM    496 1HB  SER A  35      -5.067  16.995  -2.003  1.00  0.94           H  
ATOM    497 2HB  SER A  35      -4.013  16.304  -3.229  1.00  0.94           H  
ATOM    498  HG  SER A  35      -4.029  14.388  -1.933  1.00  0.94           H  
ATOM    499  N   TRP A  36      -4.209  17.637   0.487  1.00  0.83           N  
ATOM    500  CA  TRP A  36      -4.796  17.786   1.804  1.00  0.83           C  
ATOM    501  C   TRP A  36      -6.297  17.982   1.685  1.00  0.83           C  
ATOM    502  O   TRP A  36      -6.781  18.702   0.792  1.00  0.83           O  
ATOM    503  CB  TRP A  36      -4.186  18.962   2.549  1.00  0.83           C  
ATOM    504  CG  TRP A  36      -2.758  18.800   2.876  1.00  0.83           C  
ATOM    505  CD1 TRP A  36      -1.763  19.109   2.062  1.00  0.83           C  
ATOM    506  CD2 TRP A  36      -2.149  18.332   4.102  1.00  0.83           C  
ATOM    507  NE1 TRP A  36      -0.565  18.891   2.660  1.00  0.83           N  
ATOM    508  CE2 TRP A  36      -0.777  18.409   3.914  1.00  0.83           C  
ATOM    509  CE3 TRP A  36      -2.650  17.887   5.322  1.00  0.83           C  
ATOM    510  CZ2 TRP A  36       0.126  18.049   4.900  1.00  0.83           C  
ATOM    511  CZ3 TRP A  36      -1.750  17.533   6.306  1.00  0.83           C  
ATOM    512  CH2 TRP A  36      -0.396  17.611   6.102  1.00  0.83           C  
ATOM    513  H   TRP A  36      -4.344  18.369  -0.208  1.00  0.83           H  
ATOM    514  HA  TRP A  36      -4.612  16.880   2.372  1.00  0.83           H  
ATOM    515 1HB  TRP A  36      -4.295  19.867   1.946  1.00  0.83           H  
ATOM    516 2HB  TRP A  36      -4.738  19.118   3.478  1.00  0.83           H  
ATOM    517  HD1 TRP A  36      -1.913  19.486   1.082  1.00  0.83           H  
ATOM    518  HE1 TRP A  36       0.336  19.079   2.238  1.00  0.83           H  
ATOM    519  HE3 TRP A  36      -3.727  17.819   5.495  1.00  0.83           H  
ATOM    520  HZ2 TRP A  36       1.201  18.112   4.757  1.00  0.83           H  
ATOM    521  HZ3 TRP A  36      -2.143  17.191   7.256  1.00  0.83           H  
ATOM    522  HH2 TRP A  36       0.277  17.322   6.911  1.00  0.83           H  
ATOM    523  N   ILE A  37      -7.003  17.404   2.647  1.00  0.77           N  
ATOM    524  CA  ILE A  37      -8.456  17.407   2.703  1.00  0.77           C  
ATOM    525  C   ILE A  37      -8.873  17.603   4.162  1.00  0.77           C  
ATOM    526  O   ILE A  37      -8.147  17.205   5.077  1.00  0.77           O  
ATOM    527  CB  ILE A  37      -8.962  16.057   2.153  1.00  0.77           C  
ATOM    528  CG1 ILE A  37     -10.418  16.060   1.883  1.00  0.77           C  
ATOM    529  CG2 ILE A  37      -8.639  14.979   3.084  1.00  0.77           C  
ATOM    530  CD1 ILE A  37     -10.841  14.859   1.091  1.00  0.77           C  
ATOM    531  H   ILE A  37      -6.490  16.852   3.335  1.00  0.77           H  
ATOM    532  HA  ILE A  37      -8.846  18.229   2.109  1.00  0.77           H  
ATOM    533  HB  ILE A  37      -8.468  15.854   1.231  1.00  0.77           H  
ATOM    534 1HG1 ILE A  37     -10.971  16.138   2.803  1.00  0.77           H  
ATOM    535 2HG1 ILE A  37     -10.644  16.894   1.279  1.00  0.77           H  
ATOM    536 1HG2 ILE A  37      -8.973  14.030   2.676  1.00  0.77           H  
ATOM    537 2HG2 ILE A  37      -7.564  14.965   3.216  1.00  0.77           H  
ATOM    538 3HG2 ILE A  37      -9.137  15.163   4.034  1.00  0.77           H  
ATOM    539 1HD1 ILE A  37     -11.892  14.905   0.853  1.00  0.77           H  
ATOM    540 2HD1 ILE A  37     -10.294  14.837   0.192  1.00  0.77           H  
ATOM    541 3HD1 ILE A  37     -10.632  13.959   1.656  1.00  0.77           H  
ATOM    542  N   ARG A  38     -10.005  18.259   4.404  1.00  0.74           N  
ATOM    543  CA  ARG A  38     -10.395  18.499   5.788  1.00  0.74           C  
ATOM    544  C   ARG A  38     -11.836  18.137   6.107  1.00  0.74           C  
ATOM    545  O   ARG A  38     -12.705  18.161   5.236  1.00  0.74           O  
ATOM    546  CB  ARG A  38     -10.215  19.971   6.125  1.00  0.74           C  
ATOM    547  CG  ARG A  38     -11.161  20.919   5.432  1.00  0.74           C  
ATOM    548  CD  ARG A  38     -10.909  22.335   5.825  1.00  0.74           C  
ATOM    549  NE  ARG A  38     -11.866  23.241   5.211  1.00  0.74           N  
ATOM    550  CZ  ARG A  38     -11.845  24.579   5.302  1.00  0.74           C  
ATOM    551  NH1 ARG A  38     -10.903  25.205   5.983  1.00  0.74           N  
ATOM    552  NH2 ARG A  38     -12.804  25.241   4.691  1.00  0.74           N  
ATOM    553  H   ARG A  38     -10.575  18.588   3.632  1.00  0.74           H  
ATOM    554  HA  ARG A  38      -9.752  17.908   6.429  1.00  0.74           H  
ATOM    555 1HB  ARG A  38     -10.304  20.113   7.199  1.00  0.74           H  
ATOM    556 2HB  ARG A  38      -9.217  20.263   5.842  1.00  0.74           H  
ATOM    557 1HG  ARG A  38     -11.045  20.830   4.351  1.00  0.74           H  
ATOM    558 2HG  ARG A  38     -12.190  20.667   5.704  1.00  0.74           H  
ATOM    559 1HD  ARG A  38     -10.999  22.429   6.910  1.00  0.74           H  
ATOM    560 2HD  ARG A  38      -9.912  22.637   5.524  1.00  0.74           H  
ATOM    561  HE  ARG A  38     -12.644  22.840   4.661  1.00  0.74           H  
ATOM    562 1HH1 ARG A  38     -10.186  24.675   6.461  1.00  0.74           H  
ATOM    563 2HH1 ARG A  38     -10.902  26.221   6.053  1.00  0.74           H  
ATOM    564 1HH2 ARG A  38     -13.524  24.692   4.189  1.00  0.74           H  
ATOM    565 2HH2 ARG A  38     -12.843  26.246   4.735  1.00  0.74           H  
ATOM    566  N   GLN A  39     -12.097  17.828   7.381  1.00  0.74           N  
ATOM    567  CA  GLN A  39     -13.455  17.556   7.838  1.00  0.74           C  
ATOM    568  C   GLN A  39     -13.853  18.364   9.069  1.00  0.74           C  
ATOM    569  O   GLN A  39     -13.355  18.132  10.178  1.00  0.74           O  
ATOM    570  CB  GLN A  39     -13.602  16.077   8.167  1.00  0.74           C  
ATOM    571  CG  GLN A  39     -14.959  15.691   8.586  1.00  0.74           C  
ATOM    572  CD  GLN A  39     -15.104  14.217   8.684  1.00  0.74           C  
ATOM    573  OE1 GLN A  39     -14.115  13.486   8.870  1.00  0.74           O  
ATOM    574  NE2 GLN A  39     -16.335  13.754   8.554  1.00  0.74           N  
ATOM    575  H   GLN A  39     -11.320  17.764   8.036  1.00  0.74           H  
ATOM    576  HA  GLN A  39     -14.151  17.808   7.035  1.00  0.74           H  
ATOM    577 1HB  GLN A  39     -13.353  15.480   7.348  1.00  0.74           H  
ATOM    578 2HB  GLN A  39     -12.920  15.823   8.976  1.00  0.74           H  
ATOM    579 1HG  GLN A  39     -15.187  16.135   9.558  1.00  0.74           H  
ATOM    580 2HG  GLN A  39     -15.669  16.058   7.850  1.00  0.74           H  
ATOM    581 1HE2 GLN A  39     -16.523  12.776   8.609  1.00  0.74           H  
ATOM    582 2HE2 GLN A  39     -17.097  14.428   8.403  1.00  0.74           H  
ATOM    583  N   ALA A  40     -14.734  19.336   8.879  1.00  0.76           N  
ATOM    584  CA  ALA A  40     -15.180  20.171   9.987  1.00  0.76           C  
ATOM    585  C   ALA A  40     -16.171  19.360  10.806  1.00  0.76           C  
ATOM    586  O   ALA A  40     -16.850  18.514  10.227  1.00  0.76           O  
ATOM    587  CB  ALA A  40     -15.814  21.448   9.485  1.00  0.76           C  
ATOM    588  H   ALA A  40     -15.109  19.490   7.951  1.00  0.76           H  
ATOM    589  HA  ALA A  40     -14.319  20.426  10.586  1.00  0.76           H  
ATOM    590 1HB  ALA A  40     -16.133  22.057  10.329  1.00  0.76           H  
ATOM    591 2HB  ALA A  40     -15.089  22.008   8.892  1.00  0.76           H  
ATOM    592 3HB  ALA A  40     -16.668  21.202   8.882  1.00  0.76           H  
ATOM    593  N   PRO A  41     -16.322  19.569  12.117  1.00  0.79           N  
ATOM    594  CA  PRO A  41     -17.333  18.890  12.895  1.00  0.79           C  
ATOM    595  C   PRO A  41     -18.693  19.116  12.248  1.00  0.79           C  
ATOM    596  O   PRO A  41     -19.036  20.239  11.882  1.00  0.79           O  
ATOM    597  CB  PRO A  41     -17.227  19.599  14.250  1.00  0.79           C  
ATOM    598  CG  PRO A  41     -15.773  20.061  14.315  1.00  0.79           C  
ATOM    599  CD  PRO A  41     -15.436  20.468  12.890  1.00  0.79           C  
ATOM    600  HA  PRO A  41     -17.094  17.820  12.966  1.00  0.79           H  
ATOM    601 1HB  PRO A  41     -17.947  20.429  14.298  1.00  0.79           H  
ATOM    602 2HB  PRO A  41     -17.489  18.900  15.058  1.00  0.79           H  
ATOM    603 1HG  PRO A  41     -15.669  20.895  15.028  1.00  0.79           H  
ATOM    604 2HG  PRO A  41     -15.129  19.249  14.681  1.00  0.79           H  
ATOM    605 1HD  PRO A  41     -15.668  21.525  12.698  1.00  0.79           H  
ATOM    606 2HD  PRO A  41     -14.385  20.237  12.725  1.00  0.79           H  
ATOM    607  N   GLY A  42     -19.475  18.048  12.133  1.00  0.83           N  
ATOM    608  CA  GLY A  42     -20.813  18.111  11.541  1.00  0.83           C  
ATOM    609  C   GLY A  42     -20.828  18.002  10.006  1.00  0.83           C  
ATOM    610  O   GLY A  42     -21.901  17.940   9.402  1.00  0.83           O  
ATOM    611  H   GLY A  42     -19.134  17.155  12.457  1.00  0.83           H  
ATOM    612 1HA  GLY A  42     -21.421  17.311  11.960  1.00  0.83           H  
ATOM    613 2HA  GLY A  42     -21.287  19.045  11.835  1.00  0.83           H  
ATOM    614  N   LYS A  43     -19.652  17.963   9.378  1.00  0.86           N  
ATOM    615  CA  LYS A  43     -19.540  17.888   7.923  1.00  0.86           C  
ATOM    616  C   LYS A  43     -18.779  16.657   7.448  1.00  0.86           C  
ATOM    617  O   LYS A  43     -18.227  15.894   8.249  1.00  0.86           O  
ATOM    618  CB  LYS A  43     -18.841  19.112   7.333  1.00  0.86           C  
ATOM    619  CG  LYS A  43     -19.534  20.446   7.505  1.00  0.86           C  
ATOM    620  CD  LYS A  43     -18.808  21.492   6.644  1.00  0.86           C  
ATOM    621  CE  LYS A  43     -19.402  22.873   6.752  1.00  0.86           C  
ATOM    622  NZ  LYS A  43     -18.678  23.833   5.865  1.00  0.86           N  
ATOM    623  H   LYS A  43     -18.784  18.029   9.911  1.00  0.86           H  
ATOM    624  HA  LYS A  43     -20.544  17.832   7.504  1.00  0.86           H  
ATOM    625 1HB  LYS A  43     -17.857  19.201   7.797  1.00  0.86           H  
ATOM    626 2HB  LYS A  43     -18.669  18.966   6.268  1.00  0.86           H  
ATOM    627 1HG  LYS A  43     -20.578  20.369   7.202  1.00  0.86           H  
ATOM    628 2HG  LYS A  43     -19.491  20.745   8.556  1.00  0.86           H  
ATOM    629 1HD  LYS A  43     -17.759  21.539   6.914  1.00  0.86           H  
ATOM    630 2HD  LYS A  43     -18.860  21.183   5.598  1.00  0.86           H  
ATOM    631 1HE  LYS A  43     -20.450  22.843   6.461  1.00  0.86           H  
ATOM    632 2HE  LYS A  43     -19.329  23.217   7.784  1.00  0.86           H  
ATOM    633 1HZ  LYS A  43     -19.085  24.750   5.951  1.00  0.86           H  
ATOM    634 2HZ  LYS A  43     -17.698  23.870   6.129  1.00  0.86           H  
ATOM    635 3HZ  LYS A  43     -18.749  23.520   4.900  1.00  0.86           H  
ATOM    636  N   GLY A  44     -18.794  16.456   6.128  1.00  0.88           N  
ATOM    637  CA  GLY A  44     -18.002  15.428   5.470  1.00  0.88           C  
ATOM    638  C   GLY A  44     -16.685  16.060   5.021  1.00  0.88           C  
ATOM    639  O   GLY A  44     -16.283  17.096   5.548  1.00  0.88           O  
ATOM    640  H   GLY A  44     -19.334  17.085   5.551  1.00  0.88           H  
ATOM    641 1HA  GLY A  44     -17.812  14.601   6.153  1.00  0.88           H  
ATOM    642 2HA  GLY A  44     -18.541  15.035   4.609  1.00  0.88           H  
ATOM    643  N   LEU A  45     -16.019  15.450   4.054  1.00  0.89           N  
ATOM    644  CA  LEU A  45     -14.722  15.949   3.596  1.00  0.89           C  
ATOM    645  C   LEU A  45     -14.771  17.052   2.531  1.00  0.89           C  
ATOM    646  O   LEU A  45     -15.565  16.989   1.589  1.00  0.89           O  
ATOM    647  CB  LEU A  45     -13.912  14.765   3.081  1.00  0.89           C  
ATOM    648  CG  LEU A  45     -13.502  13.756   4.139  1.00  0.89           C  
ATOM    649  CD1 LEU A  45     -12.945  12.493   3.515  1.00  0.89           C  
ATOM    650  CD2 LEU A  45     -12.408  14.398   4.955  1.00  0.89           C  
ATOM    651  H   LEU A  45     -16.401  14.614   3.637  1.00  0.89           H  
ATOM    652  HA  LEU A  45     -14.205  16.353   4.464  1.00  0.89           H  
ATOM    653 1HB  LEU A  45     -14.466  14.256   2.298  1.00  0.89           H  
ATOM    654 2HB  LEU A  45     -13.036  15.163   2.675  1.00  0.89           H  
ATOM    655  HG  LEU A  45     -14.359  13.514   4.769  1.00  0.89           H  
ATOM    656 1HD1 LEU A  45     -12.637  11.806   4.303  1.00  0.89           H  
ATOM    657 2HD1 LEU A  45     -13.713  12.021   2.903  1.00  0.89           H  
ATOM    658 3HD1 LEU A  45     -12.092  12.732   2.898  1.00  0.89           H  
ATOM    659 1HD2 LEU A  45     -12.092  13.723   5.746  1.00  0.89           H  
ATOM    660 2HD2 LEU A  45     -11.567  14.618   4.319  1.00  0.89           H  
ATOM    661 3HD2 LEU A  45     -12.775  15.312   5.365  1.00  0.89           H  
ATOM    662  N   GLU A  46     -13.854  18.021   2.666  1.00  0.88           N  
ATOM    663  CA  GLU A  46     -13.666  19.123   1.716  1.00  0.88           C  
ATOM    664  C   GLU A  46     -12.217  19.156   1.246  1.00  0.88           C  
ATOM    665  O   GLU A  46     -11.300  19.039   2.053  1.00  0.88           O  
ATOM    666  CB  GLU A  46     -13.906  20.474   2.402  1.00  0.88           C  
ATOM    667  CG  GLU A  46     -15.291  20.718   3.014  1.00  0.88           C  
ATOM    668  CD  GLU A  46     -15.379  22.106   3.686  1.00  0.88           C  
ATOM    669  OE1 GLU A  46     -14.390  22.823   3.644  1.00  0.88           O  
ATOM    670  OE2 GLU A  46     -16.417  22.432   4.237  1.00  0.88           O  
ATOM    671  H   GLU A  46     -13.280  18.006   3.503  1.00  0.88           H  
ATOM    672  HA  GLU A  46     -14.325  18.987   0.859  1.00  0.88           H  
ATOM    673 1HB  GLU A  46     -13.185  20.587   3.204  1.00  0.88           H  
ATOM    674 2HB  GLU A  46     -13.713  21.274   1.686  1.00  0.88           H  
ATOM    675 1HG  GLU A  46     -16.051  20.640   2.239  1.00  0.88           H  
ATOM    676 2HG  GLU A  46     -15.485  19.944   3.761  1.00  0.88           H  
ATOM    677  N   TRP A  47     -11.964  19.392  -0.035  1.00  0.87           N  
ATOM    678  CA  TRP A  47     -10.556  19.480  -0.440  1.00  0.87           C  
ATOM    679  C   TRP A  47      -9.979  20.828  -0.050  1.00  0.87           C  
ATOM    680  O   TRP A  47     -10.669  21.842  -0.127  1.00  0.87           O  
ATOM    681  CB  TRP A  47     -10.362  19.227  -1.940  1.00  0.87           C  
ATOM    682  CG  TRP A  47     -10.595  17.782  -2.318  1.00  0.87           C  
ATOM    683  CD1 TRP A  47     -11.692  17.254  -2.933  1.00  0.87           C  
ATOM    684  CD2 TRP A  47      -9.700  16.666  -2.071  1.00  0.87           C  
ATOM    685  NE1 TRP A  47     -11.537  15.892  -3.097  1.00  0.87           N  
ATOM    686  CE2 TRP A  47     -10.325  15.518  -2.572  1.00  0.87           C  
ATOM    687  CE3 TRP A  47      -8.443  16.550  -1.470  1.00  0.87           C  
ATOM    688  CZ2 TRP A  47      -9.729  14.260  -2.489  1.00  0.87           C  
ATOM    689  CZ3 TRP A  47      -7.858  15.294  -1.378  1.00  0.87           C  
ATOM    690  CH2 TRP A  47      -8.477  14.184  -1.869  1.00  0.87           C  
ATOM    691  H   TRP A  47     -12.712  19.494  -0.705  1.00  0.87           H  
ATOM    692  HA  TRP A  47      -9.989  18.717   0.082  1.00  0.87           H  
ATOM    693 1HB  TRP A  47     -11.046  19.853  -2.512  1.00  0.87           H  
ATOM    694 2HB  TRP A  47      -9.346  19.503  -2.225  1.00  0.87           H  
ATOM    695  HD1 TRP A  47     -12.564  17.824  -3.252  1.00  0.87           H  
ATOM    696  HE1 TRP A  47     -12.207  15.272  -3.528  1.00  0.87           H  
ATOM    697  HE3 TRP A  47      -7.938  17.426  -1.067  1.00  0.87           H  
ATOM    698  HZ2 TRP A  47     -10.209  13.361  -2.875  1.00  0.87           H  
ATOM    699  HZ3 TRP A  47      -6.895  15.220  -0.889  1.00  0.87           H  
ATOM    700  HH2 TRP A  47      -7.983  13.224  -1.769  1.00  0.87           H  
ATOM    701  N   VAL A  48      -8.714  20.833   0.370  1.00  0.87           N  
ATOM    702  CA  VAL A  48      -8.023  22.069   0.715  1.00  0.87           C  
ATOM    703  C   VAL A  48      -6.982  22.426  -0.338  1.00  0.87           C  
ATOM    704  O   VAL A  48      -7.018  23.516  -0.912  1.00  0.87           O  
ATOM    705  CB  VAL A  48      -7.341  21.921   2.102  1.00  0.87           C  
ATOM    706  CG1 VAL A  48      -6.520  23.169   2.473  1.00  0.87           C  
ATOM    707  CG2 VAL A  48      -8.398  21.679   3.147  1.00  0.87           C  
ATOM    708  H   VAL A  48      -8.197  19.959   0.449  1.00  0.87           H  
ATOM    709  HA  VAL A  48      -8.754  22.874   0.772  1.00  0.87           H  
ATOM    710  HB  VAL A  48      -6.657  21.077   2.071  1.00  0.87           H  
ATOM    711 1HG1 VAL A  48      -6.055  23.016   3.441  1.00  0.87           H  
ATOM    712 2HG1 VAL A  48      -5.747  23.333   1.728  1.00  0.87           H  
ATOM    713 3HG1 VAL A  48      -7.157  24.032   2.523  1.00  0.87           H  
ATOM    714 1HG2 VAL A  48      -7.923  21.555   4.116  1.00  0.87           H  
ATOM    715 2HG2 VAL A  48      -9.076  22.532   3.174  1.00  0.87           H  
ATOM    716 3HG2 VAL A  48      -8.956  20.776   2.896  1.00  0.87           H  
ATOM    717  N   SER A  49      -6.047  21.518  -0.605  1.00  0.92           N  
ATOM    718  CA  SER A  49      -4.981  21.877  -1.544  1.00  0.92           C  
ATOM    719  C   SER A  49      -4.220  20.691  -2.117  1.00  0.92           C  
ATOM    720  O   SER A  49      -4.274  19.576  -1.590  1.00  0.92           O  
ATOM    721  CB  SER A  49      -4.011  22.821  -0.863  1.00  0.92           C  
ATOM    722  OG  SER A  49      -3.330  22.167   0.151  1.00  0.92           O  
ATOM    723  H   SER A  49      -6.084  20.607  -0.149  1.00  0.92           H  
ATOM    724  HA  SER A  49      -5.436  22.403  -2.384  1.00  0.92           H  
ATOM    725 1HB  SER A  49      -3.295  23.200  -1.594  1.00  0.92           H  
ATOM    726 2HB  SER A  49      -4.541  23.672  -0.456  1.00  0.92           H  
ATOM    727  HG  SER A  49      -2.872  21.457  -0.295  1.00  0.92           H  
ATOM    728  N   TYR A  50      -3.452  20.940  -3.174  1.00  1.02           N  
ATOM    729  CA  TYR A  50      -2.607  19.879  -3.713  1.00  1.02           C  
ATOM    730  C   TYR A  50      -1.314  20.366  -4.343  1.00  1.02           C  
ATOM    731  O   TYR A  50      -1.136  21.554  -4.643  1.00  1.02           O  
ATOM    732  CB  TYR A  50      -3.380  18.977  -4.692  1.00  1.02           C  
ATOM    733  CG  TYR A  50      -3.871  19.573  -5.975  1.00  1.02           C  
ATOM    734  CD1 TYR A  50      -3.060  19.529  -7.103  1.00  1.02           C  
ATOM    735  CD2 TYR A  50      -5.148  20.108  -6.053  1.00  1.02           C  
ATOM    736  CE1 TYR A  50      -3.511  20.039  -8.303  1.00  1.02           C  
ATOM    737  CE2 TYR A  50      -5.608  20.613  -7.256  1.00  1.02           C  
ATOM    738  CZ  TYR A  50      -4.789  20.584  -8.380  1.00  1.02           C  
ATOM    739  OH  TYR A  50      -5.228  21.129  -9.570  1.00  1.02           O  
ATOM    740  H   TYR A  50      -3.453  21.876  -3.583  1.00  1.02           H  
ATOM    741  HA  TYR A  50      -2.301  19.251  -2.882  1.00  1.02           H  
ATOM    742 1HB  TYR A  50      -2.752  18.124  -4.951  1.00  1.02           H  
ATOM    743 2HB  TYR A  50      -4.246  18.575  -4.173  1.00  1.02           H  
ATOM    744  HD1 TYR A  50      -2.059  19.097  -7.034  1.00  1.02           H  
ATOM    745  HD2 TYR A  50      -5.789  20.129  -5.171  1.00  1.02           H  
ATOM    746  HE1 TYR A  50      -2.866  20.019  -9.182  1.00  1.02           H  
ATOM    747  HE2 TYR A  50      -6.607  21.046  -7.325  1.00  1.02           H  
ATOM    748  HH  TYR A  50      -5.620  22.025  -9.390  1.00  1.02           H  
ATOM    749  N   ILE A  51      -0.399  19.418  -4.526  1.00  1.20           N  
ATOM    750  CA  ILE A  51       0.910  19.688  -5.100  1.00  1.20           C  
ATOM    751  C   ILE A  51       1.384  18.583  -6.040  1.00  1.20           C  
ATOM    752  O   ILE A  51       1.151  17.384  -5.815  1.00  1.20           O  
ATOM    753  CB  ILE A  51       1.907  19.919  -3.961  1.00  1.20           C  
ATOM    754  CG1 ILE A  51       3.250  20.372  -4.453  1.00  1.20           C  
ATOM    755  CG2 ILE A  51       2.061  18.661  -3.165  1.00  1.20           C  
ATOM    756  CD1 ILE A  51       4.081  20.956  -3.336  1.00  1.20           C  
ATOM    757  H   ILE A  51      -0.628  18.468  -4.228  1.00  1.20           H  
ATOM    758  HA  ILE A  51       0.847  20.604  -5.682  1.00  1.20           H  
ATOM    759  HB  ILE A  51       1.529  20.702  -3.321  1.00  1.20           H  
ATOM    760 1HG1 ILE A  51       3.783  19.514  -4.868  1.00  1.20           H  
ATOM    761 2HG1 ILE A  51       3.131  21.115  -5.241  1.00  1.20           H  
ATOM    762 1HG2 ILE A  51       2.746  18.846  -2.351  1.00  1.20           H  
ATOM    763 2HG2 ILE A  51       1.090  18.360  -2.774  1.00  1.20           H  
ATOM    764 3HG2 ILE A  51       2.458  17.872  -3.807  1.00  1.20           H  
ATOM    765 1HD1 ILE A  51       5.055  21.260  -3.718  1.00  1.20           H  
ATOM    766 2HD1 ILE A  51       3.575  21.822  -2.913  1.00  1.20           H  
ATOM    767 3HD1 ILE A  51       4.203  20.213  -2.573  1.00  1.20           H  
ATOM    768  N   SER A  52       2.063  18.995  -7.107  1.00  1.47           N  
ATOM    769  CA  SER A  52       2.567  18.049  -8.092  1.00  1.47           C  
ATOM    770  C   SER A  52       3.797  17.268  -7.648  1.00  1.47           C  
ATOM    771  O   SER A  52       4.467  17.608  -6.666  1.00  1.47           O  
ATOM    772  CB  SER A  52       2.834  18.752  -9.401  1.00  1.47           C  
ATOM    773  OG  SER A  52       3.903  19.637  -9.292  1.00  1.47           O  
ATOM    774  H   SER A  52       2.226  19.999  -7.242  1.00  1.47           H  
ATOM    775  HA  SER A  52       1.785  17.325  -8.270  1.00  1.47           H  
ATOM    776 1HB  SER A  52       3.046  18.017 -10.174  1.00  1.47           H  
ATOM    777 2HB  SER A  52       1.943  19.298  -9.705  1.00  1.47           H  
ATOM    778  HG  SER A  52       3.628  20.322  -8.651  1.00  1.47           H  
ATOM    779  N   THR A  53       4.123  16.249  -8.441  1.00  1.77           N  
ATOM    780  CA  THR A  53       5.211  15.311  -8.188  1.00  1.77           C  
ATOM    781  C   THR A  53       6.581  15.977  -8.164  1.00  1.77           C  
ATOM    782  O   THR A  53       7.497  15.549  -7.460  1.00  1.77           O  
ATOM    783  CB  THR A  53       5.255  14.311  -9.352  1.00  1.77           C  
ATOM    784  OG1 THR A  53       5.571  15.018 -10.565  1.00  1.77           O  
ATOM    785  CG2 THR A  53       3.916  13.700  -9.549  1.00  1.77           C  
ATOM    786  H   THR A  53       3.534  16.074  -9.242  1.00  1.77           H  
ATOM    787  HA  THR A  53       5.031  14.806  -7.234  1.00  1.77           H  
ATOM    788  HB  THR A  53       6.003  13.552  -9.162  1.00  1.77           H  
ATOM    789  HG1 THR A  53       5.745  14.384 -11.269  1.00  1.77           H  
ATOM    790 1HG2 THR A  53       3.933  13.012 -10.390  1.00  1.77           H  
ATOM    791 2HG2 THR A  53       3.644  13.184  -8.692  1.00  1.77           H  
ATOM    792 3HG2 THR A  53       3.197  14.484  -9.738  1.00  1.77           H  
ATOM    793  N   GLY A  54       6.700  17.045  -8.937  1.00  1.99           N  
ATOM    794  CA  GLY A  54       7.924  17.813  -9.080  1.00  1.99           C  
ATOM    795  C   GLY A  54       7.939  19.039  -8.180  1.00  1.99           C  
ATOM    796  O   GLY A  54       8.779  19.924  -8.362  1.00  1.99           O  
ATOM    797  H   GLY A  54       5.888  17.322  -9.470  1.00  1.99           H  
ATOM    798 1HA  GLY A  54       8.778  17.178  -8.849  1.00  1.99           H  
ATOM    799 2HA  GLY A  54       8.029  18.124 -10.118  1.00  1.99           H  
ATOM    800  N   SER A  55       7.010  19.105  -7.220  1.00  2.04           N  
ATOM    801  CA  SER A  55       6.848  20.285  -6.384  1.00  2.04           C  
ATOM    802  C   SER A  55       6.586  21.498  -7.274  1.00  2.04           C  
ATOM    803  O   SER A  55       5.940  21.370  -8.319  1.00  2.04           O  
ATOM    804  CB  SER A  55       8.083  20.483  -5.497  1.00  2.04           C  
ATOM    805  OG  SER A  55       7.904  21.556  -4.634  1.00  2.04           O  
ATOM    806  H   SER A  55       6.348  18.341  -7.089  1.00  2.04           H  
ATOM    807  HA  SER A  55       5.983  20.135  -5.742  1.00  2.04           H  
ATOM    808 1HB  SER A  55       8.248  19.575  -4.912  1.00  2.04           H  
ATOM    809 2HB  SER A  55       8.973  20.650  -6.091  1.00  2.04           H  
ATOM    810  HG  SER A  55       8.626  21.494  -3.989  1.00  2.04           H  
ATOM    811  N   SER A  56       7.100  22.668  -6.905  1.00  1.88           N  
ATOM    812  CA  SER A  56       6.836  23.845  -7.720  1.00  1.88           C  
ATOM    813  C   SER A  56       5.324  24.097  -7.821  1.00  1.88           C  
ATOM    814  O   SER A  56       4.767  24.829  -7.008  1.00  1.88           O  
ATOM    815  CB  SER A  56       7.496  23.733  -9.093  1.00  1.88           C  
ATOM    816  OG  SER A  56       7.477  24.970  -9.756  1.00  1.88           O  
ATOM    817  H   SER A  56       7.605  22.718  -6.032  1.00  1.88           H  
ATOM    818  HA  SER A  56       7.279  24.707  -7.219  1.00  1.88           H  
ATOM    819 1HB  SER A  56       8.529  23.408  -8.963  1.00  1.88           H  
ATOM    820 2HB  SER A  56       7.012  22.993  -9.712  1.00  1.88           H  
ATOM    821  HG  SER A  56       6.557  25.248  -9.769  1.00  1.88           H  
ATOM    822  N   HIS A  57       4.683  23.606  -8.877  1.00  1.61           N  
ATOM    823  CA  HIS A  57       3.258  23.865  -9.080  1.00  1.61           C  
ATOM    824  C   HIS A  57       2.385  23.307  -7.956  1.00  1.61           C  
ATOM    825  O   HIS A  57       2.486  22.127  -7.576  1.00  1.61           O  
ATOM    826  CB  HIS A  57       2.786  23.269 -10.417  1.00  1.61           C  
ATOM    827  CG  HIS A  57       1.358  23.622 -10.814  1.00  1.61           C  
ATOM    828  ND1 HIS A  57       0.250  23.055 -10.214  1.00  1.61           N  
ATOM    829  CD2 HIS A  57       0.880  24.479 -11.749  1.00  1.61           C  
ATOM    830  CE1 HIS A  57      -0.848  23.553 -10.757  1.00  1.61           C  
ATOM    831  NE2 HIS A  57      -0.494  24.417 -11.694  1.00  1.61           N  
ATOM    832  H   HIS A  57       5.191  22.962  -9.470  1.00  1.61           H  
ATOM    833  HA  HIS A  57       3.091  24.941  -9.115  1.00  1.61           H  
ATOM    834 1HB  HIS A  57       3.452  23.602 -11.213  1.00  1.61           H  
ATOM    835 2HB  HIS A  57       2.861  22.182 -10.368  1.00  1.61           H  
ATOM    836  HD1 HIS A  57       0.255  22.376  -9.484  1.00  1.61           H  
ATOM    837  HD2 HIS A  57       1.368  25.144 -12.461  1.00  1.61           H  
ATOM    838  HE1 HIS A  57      -1.833  23.232 -10.411  1.00  1.61           H  
ATOM    839  N   THR A  58       1.488  24.179  -7.490  1.00  1.31           N  
ATOM    840  CA  THR A  58       0.507  23.914  -6.448  1.00  1.31           C  
ATOM    841  C   THR A  58      -0.866  24.409  -6.863  1.00  1.31           C  
ATOM    842  O   THR A  58      -0.987  25.229  -7.774  1.00  1.31           O  
ATOM    843  CB  THR A  58       0.886  24.614  -5.127  1.00  1.31           C  
ATOM    844  OG1 THR A  58       0.898  26.045  -5.322  1.00  1.31           O  
ATOM    845  CG2 THR A  58       2.230  24.160  -4.632  1.00  1.31           C  
ATOM    846  H   THR A  58       1.504  25.108  -7.884  1.00  1.31           H  
ATOM    847  HA  THR A  58       0.447  22.842  -6.280  1.00  1.31           H  
ATOM    848  HB  THR A  58       0.131  24.371  -4.381  1.00  1.31           H  
ATOM    849  HG1 THR A  58       1.647  26.286  -5.876  1.00  1.31           H  
ATOM    850 1HG2 THR A  58       2.464  24.658  -3.691  1.00  1.31           H  
ATOM    851 2HG2 THR A  58       2.195  23.098  -4.478  1.00  1.31           H  
ATOM    852 3HG2 THR A  58       2.991  24.396  -5.354  1.00  1.31           H  
ATOM    853  N   ASP A  59      -1.881  23.993  -6.119  1.00  1.07           N  
ATOM    854  CA  ASP A  59      -3.226  24.502  -6.334  1.00  1.07           C  
ATOM    855  C   ASP A  59      -4.009  24.487  -5.031  1.00  1.07           C  
ATOM    856  O   ASP A  59      -3.706  23.727  -4.106  1.00  1.07           O  
ATOM    857  CB  ASP A  59      -3.941  23.670  -7.376  1.00  1.07           C  
ATOM    858  CG  ASP A  59      -5.156  24.364  -8.038  1.00  1.07           C  
ATOM    859  OD1 ASP A  59      -5.458  25.488  -7.663  1.00  1.07           O  
ATOM    860  OD2 ASP A  59      -5.778  23.748  -8.908  1.00  1.07           O  
ATOM    861  H   ASP A  59      -1.704  23.279  -5.414  1.00  1.07           H  
ATOM    862  HA  ASP A  59      -3.161  25.533  -6.680  1.00  1.07           H  
ATOM    863 1HB  ASP A  59      -3.243  23.353  -8.149  1.00  1.07           H  
ATOM    864 2HB  ASP A  59      -4.279  22.816  -6.869  1.00  1.07           H  
ATOM    865  N   TYR A  60      -5.014  25.354  -4.962  1.00  0.92           N  
ATOM    866  CA  TYR A  60      -5.806  25.517  -3.736  1.00  0.92           C  
ATOM    867  C   TYR A  60      -7.308  25.641  -3.972  1.00  0.92           C  
ATOM    868  O   TYR A  60      -7.750  26.268  -4.938  1.00  0.92           O  
ATOM    869  CB  TYR A  60      -5.317  26.765  -2.992  1.00  0.92           C  
ATOM    870  CG  TYR A  60      -3.828  26.739  -2.630  1.00  0.92           C  
ATOM    871  CD1 TYR A  60      -2.905  27.196  -3.561  1.00  0.92           C  
ATOM    872  CD2 TYR A  60      -3.385  26.266  -1.400  1.00  0.92           C  
ATOM    873  CE1 TYR A  60      -1.561  27.172  -3.287  1.00  0.92           C  
ATOM    874  CE2 TYR A  60      -2.022  26.237  -1.120  1.00  0.92           C  
ATOM    875  CZ  TYR A  60      -1.107  26.697  -2.072  1.00  0.92           C  
ATOM    876  OH  TYR A  60       0.264  26.694  -1.832  1.00  0.92           O  
ATOM    877  H   TYR A  60      -5.229  25.874  -5.821  1.00  0.92           H  
ATOM    878  HA  TYR A  60      -5.651  24.645  -3.102  1.00  0.92           H  
ATOM    879 1HB  TYR A  60      -5.503  27.646  -3.609  1.00  0.92           H  
ATOM    880 2HB  TYR A  60      -5.886  26.887  -2.083  1.00  0.92           H  
ATOM    881  HD1 TYR A  60      -3.250  27.572  -4.524  1.00  0.92           H  
ATOM    882  HD2 TYR A  60      -4.104  25.913  -0.660  1.00  0.92           H  
ATOM    883  HE1 TYR A  60      -0.850  27.531  -4.032  1.00  0.92           H  
ATOM    884  HE2 TYR A  60      -1.676  25.863  -0.160  1.00  0.92           H  
ATOM    885  HH  TYR A  60       0.725  26.979  -2.633  1.00  0.92           H  
ATOM    886  N   ALA A  61      -8.109  25.121  -3.050  1.00  0.83           N  
ATOM    887  CA  ALA A  61      -9.543  25.333  -3.133  1.00  0.83           C  
ATOM    888  C   ALA A  61      -9.779  26.845  -3.017  1.00  0.83           C  
ATOM    889  O   ALA A  61      -9.039  27.558  -2.324  1.00  0.83           O  
ATOM    890  CB  ALA A  61     -10.303  24.511  -2.086  1.00  0.83           C  
ATOM    891  H   ALA A  61      -7.718  24.585  -2.273  1.00  0.83           H  
ATOM    892  HA  ALA A  61      -9.886  25.019  -4.122  1.00  0.83           H  
ATOM    893 1HB  ALA A  61     -11.370  24.688  -2.191  1.00  0.83           H  
ATOM    894 2HB  ALA A  61     -10.093  23.449  -2.245  1.00  0.83           H  
ATOM    895 3HB  ALA A  61     -10.011  24.759  -1.089  1.00  0.83           H  
ATOM    896  N   ASP A  62     -10.824  27.347  -3.660  1.00  0.79           N  
ATOM    897  CA  ASP A  62     -11.056  28.789  -3.667  1.00  0.79           C  
ATOM    898  C   ASP A  62     -11.246  29.385  -2.270  1.00  0.79           C  
ATOM    899  O   ASP A  62     -10.915  30.544  -2.036  1.00  0.79           O  
ATOM    900  CB  ASP A  62     -12.262  29.130  -4.547  1.00  0.79           C  
ATOM    901  CG  ASP A  62     -12.319  30.618  -4.954  1.00  0.79           C  
ATOM    902  OD1 ASP A  62     -11.429  31.052  -5.680  1.00  0.79           O  
ATOM    903  OD2 ASP A  62     -13.216  31.310  -4.546  1.00  0.79           O  
ATOM    904  H   ASP A  62     -11.429  26.738  -4.193  1.00  0.79           H  
ATOM    905  HA  ASP A  62     -10.177  29.256  -4.109  1.00  0.79           H  
ATOM    906 1HB  ASP A  62     -12.241  28.518  -5.449  1.00  0.79           H  
ATOM    907 2HB  ASP A  62     -13.180  28.888  -4.008  1.00  0.79           H  
ATOM    908  N   SER A  63     -11.782  28.604  -1.334  1.00  0.77           N  
ATOM    909  CA  SER A  63     -12.019  29.095   0.018  1.00  0.77           C  
ATOM    910  C   SER A  63     -10.766  29.097   0.917  1.00  0.77           C  
ATOM    911  O   SER A  63     -10.822  29.573   2.054  1.00  0.77           O  
ATOM    912  CB  SER A  63     -13.126  28.291   0.673  1.00  0.77           C  
ATOM    913  OG  SER A  63     -12.742  26.970   0.881  1.00  0.77           O  
ATOM    914  H   SER A  63     -12.025  27.655  -1.569  1.00  0.77           H  
ATOM    915  HA  SER A  63     -12.365  30.127  -0.062  1.00  0.77           H  
ATOM    916 1HB  SER A  63     -13.382  28.747   1.627  1.00  0.77           H  
ATOM    917 2HB  SER A  63     -14.015  28.321   0.045  1.00  0.77           H  
ATOM    918  HG  SER A  63     -11.936  27.015   1.396  1.00  0.77           H  
ATOM    919  N   VAL A  64      -9.658  28.519   0.440  1.00  0.76           N  
ATOM    920  CA  VAL A  64      -8.433  28.418   1.235  1.00  0.76           C  
ATOM    921  C   VAL A  64      -7.200  29.074   0.583  1.00  0.76           C  
ATOM    922  O   VAL A  64      -6.160  29.249   1.239  1.00  0.76           O  
ATOM    923  CB  VAL A  64      -8.140  26.941   1.510  1.00  0.76           C  
ATOM    924  CG1 VAL A  64      -9.277  26.303   2.326  1.00  0.76           C  
ATOM    925  CG2 VAL A  64      -7.977  26.267   0.288  1.00  0.76           C  
ATOM    926  H   VAL A  64      -9.648  28.149  -0.511  1.00  0.76           H  
ATOM    927  HA  VAL A  64      -8.609  28.912   2.193  1.00  0.76           H  
ATOM    928  HB  VAL A  64      -7.269  26.848   2.025  1.00  0.76           H  
ATOM    929 1HG1 VAL A  64      -9.057  25.259   2.515  1.00  0.76           H  
ATOM    930 2HG1 VAL A  64      -9.386  26.825   3.275  1.00  0.76           H  
ATOM    931 3HG1 VAL A  64     -10.195  26.366   1.772  1.00  0.76           H  
ATOM    932 1HG2 VAL A  64      -7.765  25.242   0.495  1.00  0.76           H  
ATOM    933 2HG2 VAL A  64      -8.880  26.363  -0.249  1.00  0.76           H  
ATOM    934 3HG2 VAL A  64      -7.168  26.700  -0.274  1.00  0.76           H  
ATOM    935  N   LYS A  65      -7.340  29.510  -0.675  1.00  0.75           N  
ATOM    936  CA  LYS A  65      -6.254  30.121  -1.455  1.00  0.75           C  
ATOM    937  C   LYS A  65      -5.619  31.355  -0.805  1.00  0.75           C  
ATOM    938  O   LYS A  65      -4.485  31.713  -1.120  1.00  0.75           O  
ATOM    939  CB  LYS A  65      -6.799  30.542  -2.829  1.00  0.75           C  
ATOM    940  CG  LYS A  65      -7.797  31.706  -2.766  1.00  0.75           C  
ATOM    941  CD  LYS A  65      -8.410  32.041  -4.120  1.00  0.75           C  
ATOM    942  CE  LYS A  65      -9.407  33.193  -3.984  1.00  0.75           C  
ATOM    943  NZ  LYS A  65     -10.124  33.466  -5.261  1.00  0.75           N  
ATOM    944  H   LYS A  65      -8.219  29.314  -1.156  1.00  0.75           H  
ATOM    945  HA  LYS A  65      -5.469  29.376  -1.585  1.00  0.75           H  
ATOM    946 1HB  LYS A  65      -5.978  30.822  -3.483  1.00  0.75           H  
ATOM    947 2HB  LYS A  65      -7.316  29.689  -3.286  1.00  0.75           H  
ATOM    948 1HG  LYS A  65      -8.593  31.463  -2.067  1.00  0.75           H  
ATOM    949 2HG  LYS A  65      -7.288  32.598  -2.413  1.00  0.75           H  
ATOM    950 1HD  LYS A  65      -7.626  32.321  -4.821  1.00  0.75           H  
ATOM    951 2HD  LYS A  65      -8.936  31.175  -4.514  1.00  0.75           H  
ATOM    952 1HE  LYS A  65     -10.144  32.934  -3.221  1.00  0.75           H  
ATOM    953 2HE  LYS A  65      -8.877  34.092  -3.677  1.00  0.75           H  
ATOM    954 1HZ  LYS A  65     -10.779  34.213  -5.130  1.00  0.75           H  
ATOM    955 2HZ  LYS A  65      -9.475  33.705  -5.984  1.00  0.75           H  
ATOM    956 3HZ  LYS A  65     -10.637  32.613  -5.526  1.00  0.75           H  
ATOM    957  N   GLY A  66      -6.361  32.030   0.072  1.00  0.74           N  
ATOM    958  CA  GLY A  66      -5.868  33.226   0.743  1.00  0.74           C  
ATOM    959  C   GLY A  66      -5.323  32.960   2.151  1.00  0.74           C  
ATOM    960  O   GLY A  66      -4.998  33.909   2.872  1.00  0.74           O  
ATOM    961  H   GLY A  66      -7.287  31.690   0.281  1.00  0.74           H  
ATOM    962 1HA  GLY A  66      -5.087  33.680   0.134  1.00  0.74           H  
ATOM    963 2HA  GLY A  66      -6.676  33.952   0.804  1.00  0.74           H  
ATOM    964  N   ARG A  67      -5.265  31.688   2.563  1.00  0.73           N  
ATOM    965  CA  ARG A  67      -4.826  31.359   3.921  1.00  0.73           C  
ATOM    966  C   ARG A  67      -3.749  30.263   4.026  1.00  0.73           C  
ATOM    967  O   ARG A  67      -2.926  30.288   4.955  1.00  0.73           O  
ATOM    968  CB  ARG A  67      -6.034  30.937   4.742  1.00  0.73           C  
ATOM    969  CG  ARG A  67      -7.084  32.022   4.985  1.00  0.73           C  
ATOM    970  CD  ARG A  67      -6.544  33.067   5.894  1.00  0.73           C  
ATOM    971  NE  ARG A  67      -7.498  34.126   6.188  1.00  0.73           N  
ATOM    972  CZ  ARG A  67      -7.657  35.260   5.468  1.00  0.73           C  
ATOM    973  NH1 ARG A  67      -6.932  35.493   4.390  1.00  0.73           N  
ATOM    974  NH2 ARG A  67      -8.552  36.162   5.848  1.00  0.73           N  
ATOM    975  H   ARG A  67      -5.539  30.937   1.937  1.00  0.73           H  
ATOM    976  HA  ARG A  67      -4.417  32.262   4.369  1.00  0.73           H  
ATOM    977 1HB  ARG A  67      -6.531  30.097   4.256  1.00  0.73           H  
ATOM    978 2HB  ARG A  67      -5.706  30.612   5.706  1.00  0.73           H  
ATOM    979 1HG  ARG A  67      -7.388  32.483   4.052  1.00  0.73           H  
ATOM    980 2HG  ARG A  67      -7.955  31.571   5.467  1.00  0.73           H  
ATOM    981 1HD  ARG A  67      -6.275  32.592   6.829  1.00  0.73           H  
ATOM    982 2HD  ARG A  67      -5.658  33.519   5.451  1.00  0.73           H  
ATOM    983  HE  ARG A  67      -8.077  34.009   7.004  1.00  0.73           H  
ATOM    984 1HH1 ARG A  67      -6.222  34.822   4.058  1.00  0.73           H  
ATOM    985 2HH1 ARG A  67      -7.065  36.347   3.873  1.00  0.73           H  
ATOM    986 1HH2 ARG A  67      -9.108  36.014   6.677  1.00  0.73           H  
ATOM    987 2HH2 ARG A  67      -8.669  37.010   5.313  1.00  0.73           H  
ATOM    988  N   PHE A  68      -3.765  29.307   3.093  1.00  0.74           N  
ATOM    989  CA  PHE A  68      -2.878  28.140   3.153  1.00  0.74           C  
ATOM    990  C   PHE A  68      -1.747  28.111   2.115  1.00  0.74           C  
ATOM    991  O   PHE A  68      -1.915  28.557   0.978  1.00  0.74           O  
ATOM    992  CB  PHE A  68      -3.694  26.877   2.944  1.00  0.74           C  
ATOM    993  CG  PHE A  68      -4.670  26.475   4.045  1.00  0.74           C  
ATOM    994  CD1 PHE A  68      -5.897  27.054   4.134  1.00  0.74           C  
ATOM    995  CD2 PHE A  68      -4.383  25.455   4.905  1.00  0.74           C  
ATOM    996  CE1 PHE A  68      -6.840  26.630   5.050  1.00  0.74           C  
ATOM    997  CE2 PHE A  68      -5.306  25.008   5.826  1.00  0.74           C  
ATOM    998  CZ  PHE A  68      -6.547  25.598   5.891  1.00  0.74           C  
ATOM    999  H   PHE A  68      -4.462  29.352   2.351  1.00  0.74           H  
ATOM   1000  HA  PHE A  68      -2.437  28.117   4.142  1.00  0.74           H  
ATOM   1001 1HB  PHE A  68      -4.267  26.981   2.018  1.00  0.74           H  
ATOM   1002 2HB  PHE A  68      -3.004  26.054   2.791  1.00  0.74           H  
ATOM   1003  HD1 PHE A  68      -6.126  27.869   3.458  1.00  0.74           H  
ATOM   1004  HD2 PHE A  68      -3.419  24.994   4.841  1.00  0.74           H  
ATOM   1005  HE1 PHE A  68      -7.814  27.114   5.101  1.00  0.74           H  
ATOM   1006  HE2 PHE A  68      -5.056  24.190   6.499  1.00  0.74           H  
ATOM   1007  HZ  PHE A  68      -7.287  25.257   6.620  1.00  0.74           H  
ATOM   1008  N   THR A  69      -0.617  27.509   2.505  1.00  0.77           N  
ATOM   1009  CA  THR A  69       0.512  27.218   1.611  1.00  0.77           C  
ATOM   1010  C   THR A  69       0.929  25.738   1.691  1.00  0.77           C  
ATOM   1011  O   THR A  69       1.077  25.186   2.783  1.00  0.77           O  
ATOM   1012  CB  THR A  69       1.729  28.116   1.914  1.00  0.77           C  
ATOM   1013  OG1 THR A  69       1.358  29.493   1.745  1.00  0.77           O  
ATOM   1014  CG2 THR A  69       2.889  27.784   0.977  1.00  0.77           C  
ATOM   1015  H   THR A  69      -0.548  27.244   3.486  1.00  0.77           H  
ATOM   1016  HA  THR A  69       0.199  27.425   0.590  1.00  0.77           H  
ATOM   1017  HB  THR A  69       2.045  27.961   2.948  1.00  0.77           H  
ATOM   1018  HG1 THR A  69       0.921  29.602   0.892  1.00  0.77           H  
ATOM   1019 1HG2 THR A  69       3.734  28.430   1.203  1.00  0.77           H  
ATOM   1020 2HG2 THR A  69       3.191  26.746   1.108  1.00  0.77           H  
ATOM   1021 3HG2 THR A  69       2.576  27.942  -0.055  1.00  0.77           H  
ATOM   1022  N   ILE A  70       1.137  25.097   0.543  1.00  0.82           N  
ATOM   1023  CA  ILE A  70       1.563  23.686   0.508  1.00  0.82           C  
ATOM   1024  C   ILE A  70       2.970  23.527  -0.076  1.00  0.82           C  
ATOM   1025  O   ILE A  70       3.343  24.248  -1.005  1.00  0.82           O  
ATOM   1026  CB  ILE A  70       0.580  22.833  -0.303  1.00  0.82           C  
ATOM   1027  CG1 ILE A  70       0.876  21.351  -0.223  1.00  0.82           C  
ATOM   1028  CG2 ILE A  70       0.616  23.214  -1.728  1.00  0.82           C  
ATOM   1029  CD1 ILE A  70      -0.254  20.565  -0.812  1.00  0.82           C  
ATOM   1030  H   ILE A  70       0.971  25.603  -0.328  1.00  0.82           H  
ATOM   1031  HA  ILE A  70       1.578  23.305   1.526  1.00  0.82           H  
ATOM   1032  HB  ILE A  70      -0.429  22.993   0.082  1.00  0.82           H  
ATOM   1033 1HG1 ILE A  70       1.792  21.112  -0.763  1.00  0.82           H  
ATOM   1034 2HG1 ILE A  70       0.998  21.061   0.822  1.00  0.82           H  
ATOM   1035 1HG2 ILE A  70      -0.100  22.619  -2.293  1.00  0.82           H  
ATOM   1036 2HG2 ILE A  70       0.375  24.247  -1.830  1.00  0.82           H  
ATOM   1037 3HG2 ILE A  70       1.612  23.032  -2.100  1.00  0.82           H  
ATOM   1038 1HD1 ILE A  70      -0.067  19.500  -0.750  1.00  0.82           H  
ATOM   1039 2HD1 ILE A  70      -1.143  20.809  -0.290  1.00  0.82           H  
ATOM   1040 3HD1 ILE A  70      -0.362  20.851  -1.837  1.00  0.82           H  
ATOM   1041  N   SER A  71       3.751  22.595   0.485  1.00  0.90           N  
ATOM   1042  CA  SER A  71       5.116  22.331   0.014  1.00  0.90           C  
ATOM   1043  C   SER A  71       5.514  20.857   0.159  1.00  0.90           C  
ATOM   1044  O   SER A  71       5.103  20.169   1.091  1.00  0.90           O  
ATOM   1045  CB  SER A  71       6.109  23.195   0.772  1.00  0.90           C  
ATOM   1046  OG  SER A  71       7.417  22.943   0.348  1.00  0.90           O  
ATOM   1047  H   SER A  71       3.369  22.068   1.272  1.00  0.90           H  
ATOM   1048  HA  SER A  71       5.169  22.594  -1.043  1.00  0.90           H  
ATOM   1049 1HB  SER A  71       5.867  24.248   0.620  1.00  0.90           H  
ATOM   1050 2HB  SER A  71       6.024  22.990   1.839  1.00  0.90           H  
ATOM   1051  HG  SER A  71       7.556  21.999   0.474  1.00  0.90           H  
ATOM   1052  N   ARG A  72       6.324  20.363  -0.778  1.00  1.00           N  
ATOM   1053  CA  ARG A  72       6.763  18.961  -0.754  1.00  1.00           C  
ATOM   1054  C   ARG A  72       8.269  18.756  -0.846  1.00  1.00           C  
ATOM   1055  O   ARG A  72       8.936  19.261  -1.751  1.00  1.00           O  
ATOM   1056  CB  ARG A  72       6.123  18.192  -1.900  1.00  1.00           C  
ATOM   1057  CG  ARG A  72       6.575  16.753  -2.072  1.00  1.00           C  
ATOM   1058  CD  ARG A  72       5.981  15.843  -1.085  1.00  1.00           C  
ATOM   1059  NE  ARG A  72       6.517  14.490  -1.221  1.00  1.00           N  
ATOM   1060  CZ  ARG A  72       6.128  13.440  -0.470  1.00  1.00           C  
ATOM   1061  NH1 ARG A  72       5.190  13.589   0.413  1.00  1.00           N  
ATOM   1062  NH2 ARG A  72       6.686  12.273  -0.612  1.00  1.00           N  
ATOM   1063  H   ARG A  72       6.638  20.969  -1.525  1.00  1.00           H  
ATOM   1064  HA  ARG A  72       6.431  18.516   0.184  1.00  1.00           H  
ATOM   1065 1HB  ARG A  72       5.049  18.156  -1.748  1.00  1.00           H  
ATOM   1066 2HB  ARG A  72       6.306  18.709  -2.843  1.00  1.00           H  
ATOM   1067 1HG  ARG A  72       6.278  16.409  -3.064  1.00  1.00           H  
ATOM   1068 2HG  ARG A  72       7.656  16.688  -1.990  1.00  1.00           H  
ATOM   1069 1HD  ARG A  72       6.205  16.199  -0.088  1.00  1.00           H  
ATOM   1070 2HD  ARG A  72       4.907  15.804  -1.220  1.00  1.00           H  
ATOM   1071  HE  ARG A  72       7.259  14.347  -1.920  1.00  1.00           H  
ATOM   1072 1HH1 ARG A  72       4.749  14.485   0.513  1.00  1.00           H  
ATOM   1073 2HH1 ARG A  72       4.895  12.806   0.979  1.00  1.00           H  
ATOM   1074 1HH2 ARG A  72       7.431  12.148  -1.295  1.00  1.00           H  
ATOM   1075 2HH2 ARG A  72       6.390  11.510  -0.017  1.00  1.00           H  
ATOM   1076  N   ASP A  73       8.786  17.988   0.110  1.00  1.08           N  
ATOM   1077  CA  ASP A  73      10.183  17.612   0.184  1.00  1.08           C  
ATOM   1078  C   ASP A  73      10.369  16.130  -0.150  1.00  1.08           C  
ATOM   1079  O   ASP A  73      10.271  15.256   0.723  1.00  1.08           O  
ATOM   1080  CB  ASP A  73      10.717  17.952   1.580  1.00  1.08           C  
ATOM   1081  CG  ASP A  73      12.177  17.615   1.803  1.00  1.08           C  
ATOM   1082  OD1 ASP A  73      12.681  16.701   1.189  1.00  1.08           O  
ATOM   1083  OD2 ASP A  73      12.800  18.270   2.620  1.00  1.08           O  
ATOM   1084  H   ASP A  73       8.168  17.628   0.834  1.00  1.08           H  
ATOM   1085  HA  ASP A  73      10.739  18.199  -0.547  1.00  1.08           H  
ATOM   1086 1HB  ASP A  73      10.577  19.018   1.764  1.00  1.08           H  
ATOM   1087 2HB  ASP A  73      10.119  17.417   2.324  1.00  1.08           H  
ATOM   1088  N   ASN A  74      10.653  15.839  -1.424  1.00  1.13           N  
ATOM   1089  CA  ASN A  74      10.762  14.451  -1.874  1.00  1.13           C  
ATOM   1090  C   ASN A  74      11.940  13.712  -1.235  1.00  1.13           C  
ATOM   1091  O   ASN A  74      11.907  12.489  -1.119  1.00  1.13           O  
ATOM   1092  CB  ASN A  74      10.843  14.372  -3.390  1.00  1.13           C  
ATOM   1093  CG  ASN A  74       9.500  14.616  -4.105  1.00  1.13           C  
ATOM   1094  OD1 ASN A  74       8.401  14.464  -3.539  1.00  1.13           O  
ATOM   1095  ND2 ASN A  74       9.598  14.985  -5.362  1.00  1.13           N  
ATOM   1096  H   ASN A  74      10.757  16.593  -2.091  1.00  1.13           H  
ATOM   1097  HA  ASN A  74       9.859  13.925  -1.563  1.00  1.13           H  
ATOM   1098 1HB  ASN A  74      11.565  15.107  -3.747  1.00  1.13           H  
ATOM   1099 2HB  ASN A  74      11.216  13.387  -3.678  1.00  1.13           H  
ATOM   1100 1HD2 ASN A  74       8.767  15.157  -5.933  1.00  1.13           H  
ATOM   1101 2HD2 ASN A  74      10.499  15.088  -5.780  1.00  1.13           H  
ATOM   1102  N   THR A  75      12.977  14.442  -0.824  1.00  1.13           N  
ATOM   1103  CA  THR A  75      14.140  13.825  -0.199  1.00  1.13           C  
ATOM   1104  C   THR A  75      13.754  13.185   1.127  1.00  1.13           C  
ATOM   1105  O   THR A  75      14.139  12.052   1.425  1.00  1.13           O  
ATOM   1106  CB  THR A  75      15.264  14.849   0.034  1.00  1.13           C  
ATOM   1107  OG1 THR A  75      15.704  15.387  -1.226  1.00  1.13           O  
ATOM   1108  CG2 THR A  75      16.433  14.201   0.750  1.00  1.13           C  
ATOM   1109  H   THR A  75      12.943  15.452  -0.909  1.00  1.13           H  
ATOM   1110  HA  THR A  75      14.514  13.040  -0.859  1.00  1.13           H  
ATOM   1111  HB  THR A  75      14.880  15.665   0.651  1.00  1.13           H  
ATOM   1112  HG1 THR A  75      16.363  16.069  -1.067  1.00  1.13           H  
ATOM   1113 1HG2 THR A  75      17.213  14.942   0.915  1.00  1.13           H  
ATOM   1114 2HG2 THR A  75      16.096  13.807   1.710  1.00  1.13           H  
ATOM   1115 3HG2 THR A  75      16.825  13.387   0.142  1.00  1.13           H  
ATOM   1116  N   LYS A  76      12.981  13.924   1.929  1.00  1.08           N  
ATOM   1117  CA  LYS A  76      12.530  13.418   3.222  1.00  1.08           C  
ATOM   1118  C   LYS A  76      11.156  12.757   3.145  1.00  1.08           C  
ATOM   1119  O   LYS A  76      10.638  12.266   4.151  1.00  1.08           O  
ATOM   1120  CB  LYS A  76      12.511  14.519   4.285  1.00  1.08           C  
ATOM   1121  CG  LYS A  76      13.894  15.106   4.600  1.00  1.08           C  
ATOM   1122  CD  LYS A  76      13.873  16.006   5.859  1.00  1.08           C  
ATOM   1123  CE  LYS A  76      13.149  17.336   5.643  1.00  1.08           C  
ATOM   1124  NZ  LYS A  76      13.882  18.229   4.723  1.00  1.08           N  
ATOM   1125  H   LYS A  76      12.724  14.876   1.629  1.00  1.08           H  
ATOM   1126  HA  LYS A  76      13.236  12.656   3.550  1.00  1.08           H  
ATOM   1127 1HB  LYS A  76      11.874  15.341   3.936  1.00  1.08           H  
ATOM   1128 2HB  LYS A  76      12.078  14.136   5.206  1.00  1.08           H  
ATOM   1129 1HG  LYS A  76      14.611  14.299   4.736  1.00  1.08           H  
ATOM   1130 2HG  LYS A  76      14.211  15.713   3.741  1.00  1.08           H  
ATOM   1131 1HD  LYS A  76      13.379  15.471   6.669  1.00  1.08           H  
ATOM   1132 2HD  LYS A  76      14.898  16.217   6.162  1.00  1.08           H  
ATOM   1133 1HE  LYS A  76      12.158  17.143   5.225  1.00  1.08           H  
ATOM   1134 2HE  LYS A  76      13.038  17.834   6.603  1.00  1.08           H  
ATOM   1135 1HZ  LYS A  76      13.362  19.081   4.596  1.00  1.08           H  
ATOM   1136 2HZ  LYS A  76      14.793  18.438   5.071  1.00  1.08           H  
ATOM   1137 3HZ  LYS A  76      13.957  17.778   3.801  1.00  1.08           H  
ATOM   1138  N   ASN A  77      10.560  12.744   1.952  1.00  1.00           N  
ATOM   1139  CA  ASN A  77       9.232  12.184   1.725  1.00  1.00           C  
ATOM   1140  C   ASN A  77       8.206  12.820   2.647  1.00  1.00           C  
ATOM   1141  O   ASN A  77       7.357  12.144   3.238  1.00  1.00           O  
ATOM   1142  CB  ASN A  77       9.218  10.666   1.848  1.00  1.00           C  
ATOM   1143  CG  ASN A  77       9.966   9.992   0.744  1.00  1.00           C  
ATOM   1144  OD1 ASN A  77       9.721  10.281  -0.432  1.00  1.00           O  
ATOM   1145  ND2 ASN A  77      10.868   9.112   1.088  1.00  1.00           N  
ATOM   1146  H   ASN A  77      11.019  13.204   1.173  1.00  1.00           H  
ATOM   1147  HA  ASN A  77       8.953  12.434   0.708  1.00  1.00           H  
ATOM   1148 1HB  ASN A  77       9.644  10.358   2.800  1.00  1.00           H  
ATOM   1149 2HB  ASN A  77       8.188  10.314   1.831  1.00  1.00           H  
ATOM   1150 1HD2 ASN A  77      11.394   8.637   0.382  1.00  1.00           H  
ATOM   1151 2HD2 ASN A  77      11.030   8.916   2.054  1.00  1.00           H  
ATOM   1152  N   SER A  78       8.299  14.147   2.772  1.00  0.90           N  
ATOM   1153  CA  SER A  78       7.378  14.870   3.634  1.00  0.90           C  
ATOM   1154  C   SER A  78       6.648  16.014   2.935  1.00  0.90           C  
ATOM   1155  O   SER A  78       7.215  16.806   2.177  1.00  0.90           O  
ATOM   1156  CB  SER A  78       8.115  15.403   4.842  1.00  0.90           C  
ATOM   1157  OG  SER A  78       8.632  14.353   5.637  1.00  0.90           O  
ATOM   1158  H   SER A  78       9.022  14.636   2.241  1.00  0.90           H  
ATOM   1159  HA  SER A  78       6.626  14.168   3.984  1.00  0.90           H  
ATOM   1160 1HB  SER A  78       8.935  16.045   4.512  1.00  0.90           H  
ATOM   1161 2HB  SER A  78       7.436  16.012   5.438  1.00  0.90           H  
ATOM   1162  HG  SER A  78       9.140  13.774   5.045  1.00  0.90           H  
ATOM   1163  N   LEU A  79       5.359  16.079   3.220  1.00  0.81           N  
ATOM   1164  CA  LEU A  79       4.446  17.086   2.698  1.00  0.81           C  
ATOM   1165  C   LEU A  79       4.021  18.023   3.815  1.00  0.81           C  
ATOM   1166  O   LEU A  79       3.663  17.577   4.908  1.00  0.81           O  
ATOM   1167  CB  LEU A  79       3.227  16.391   2.124  1.00  0.81           C  
ATOM   1168  CG  LEU A  79       2.144  17.193   1.583  1.00  0.81           C  
ATOM   1169  CD1 LEU A  79       2.589  17.805   0.289  1.00  0.81           C  
ATOM   1170  CD2 LEU A  79       0.928  16.283   1.478  1.00  0.81           C  
ATOM   1171  H   LEU A  79       4.979  15.369   3.848  1.00  0.81           H  
ATOM   1172  HA  LEU A  79       4.946  17.666   1.926  1.00  0.81           H  
ATOM   1173 1HB  LEU A  79       3.562  15.772   1.308  1.00  0.81           H  
ATOM   1174 2HB  LEU A  79       2.825  15.748   2.859  1.00  0.81           H  
ATOM   1175  HG  LEU A  79       1.925  18.015   2.246  1.00  0.81           H  
ATOM   1176 1HD1 LEU A  79       1.793  18.407  -0.111  1.00  0.81           H  
ATOM   1177 2HD1 LEU A  79       3.457  18.426   0.462  1.00  0.81           H  
ATOM   1178 3HD1 LEU A  79       2.841  17.022  -0.415  1.00  0.81           H  
ATOM   1179 1HD2 LEU A  79       0.071  16.809   1.062  1.00  0.81           H  
ATOM   1180 2HD2 LEU A  79       1.187  15.474   0.865  1.00  0.81           H  
ATOM   1181 3HD2 LEU A  79       0.678  15.907   2.469  1.00  0.81           H  
ATOM   1182  N   TYR A  80       4.061  19.315   3.560  1.00  0.74           N  
ATOM   1183  CA  TYR A  80       3.681  20.252   4.591  1.00  0.74           C  
ATOM   1184  C   TYR A  80       2.522  21.122   4.156  1.00  0.74           C  
ATOM   1185  O   TYR A  80       2.390  21.478   2.980  1.00  0.74           O  
ATOM   1186  CB  TYR A  80       4.873  21.133   4.937  1.00  0.74           C  
ATOM   1187  CG  TYR A  80       6.047  20.349   5.420  1.00  0.74           C  
ATOM   1188  CD1 TYR A  80       6.944  19.819   4.490  1.00  0.74           C  
ATOM   1189  CD2 TYR A  80       6.237  20.143   6.764  1.00  0.74           C  
ATOM   1190  CE1 TYR A  80       8.027  19.088   4.921  1.00  0.74           C  
ATOM   1191  CE2 TYR A  80       7.321  19.412   7.198  1.00  0.74           C  
ATOM   1192  CZ  TYR A  80       8.215  18.886   6.286  1.00  0.74           C  
ATOM   1193  OH  TYR A  80       9.291  18.157   6.731  1.00  0.74           O  
ATOM   1194  H   TYR A  80       4.373  19.648   2.655  1.00  0.74           H  
ATOM   1195  HA  TYR A  80       3.369  19.703   5.474  1.00  0.74           H  
ATOM   1196 1HB  TYR A  80       5.175  21.704   4.058  1.00  0.74           H  
ATOM   1197 2HB  TYR A  80       4.586  21.843   5.717  1.00  0.74           H  
ATOM   1198  HD1 TYR A  80       6.785  19.982   3.420  1.00  0.74           H  
ATOM   1199  HD2 TYR A  80       5.527  20.554   7.483  1.00  0.74           H  
ATOM   1200  HE1 TYR A  80       8.728  18.671   4.196  1.00  0.74           H  
ATOM   1201  HE2 TYR A  80       7.471  19.246   8.265  1.00  0.74           H  
ATOM   1202  HH  TYR A  80       9.221  18.039   7.685  1.00  0.74           H  
ATOM   1203  N   LEU A  81       1.702  21.496   5.127  1.00  0.70           N  
ATOM   1204  CA  LEU A  81       0.613  22.429   4.884  1.00  0.70           C  
ATOM   1205  C   LEU A  81       0.653  23.495   5.951  1.00  0.70           C  
ATOM   1206  O   LEU A  81       0.571  23.199   7.148  1.00  0.70           O  
ATOM   1207  CB  LEU A  81      -0.747  21.739   4.932  1.00  0.70           C  
ATOM   1208  CG  LEU A  81      -1.958  22.618   4.702  1.00  0.70           C  
ATOM   1209  CD1 LEU A  81      -1.905  23.128   3.239  1.00  0.70           C  
ATOM   1210  CD2 LEU A  81      -3.247  21.837   4.987  1.00  0.70           C  
ATOM   1211  H   LEU A  81       1.864  21.129   6.066  1.00  0.70           H  
ATOM   1212  HA  LEU A  81       0.749  22.902   3.912  1.00  0.70           H  
ATOM   1213 1HB  LEU A  81      -0.757  21.046   4.146  1.00  0.70           H  
ATOM   1214 2HB  LEU A  81      -0.862  21.211   5.869  1.00  0.70           H  
ATOM   1215  HG  LEU A  81      -1.909  23.478   5.365  1.00  0.70           H  
ATOM   1216 1HD1 LEU A  81      -2.749  23.765   3.033  1.00  0.70           H  
ATOM   1217 2HD1 LEU A  81      -0.985  23.681   3.079  1.00  0.70           H  
ATOM   1218 3HD1 LEU A  81      -1.932  22.276   2.559  1.00  0.70           H  
ATOM   1219 1HD2 LEU A  81      -4.108  22.471   4.818  1.00  0.70           H  
ATOM   1220 2HD2 LEU A  81      -3.301  21.002   4.340  1.00  0.70           H  
ATOM   1221 3HD2 LEU A  81      -3.248  21.497   6.014  1.00  0.70           H  
ATOM   1222  N   GLN A  82       0.787  24.737   5.541  1.00  0.67           N  
ATOM   1223  CA  GLN A  82       0.875  25.799   6.510  1.00  0.67           C  
ATOM   1224  C   GLN A  82      -0.281  26.752   6.407  1.00  0.67           C  
ATOM   1225  O   GLN A  82      -0.613  27.240   5.327  1.00  0.67           O  
ATOM   1226  CB  GLN A  82       2.198  26.537   6.374  1.00  0.67           C  
ATOM   1227  CG  GLN A  82       2.375  27.638   7.397  1.00  0.67           C  
ATOM   1228  CD  GLN A  82       3.765  28.190   7.373  1.00  0.67           C  
ATOM   1229  OE1 GLN A  82       4.729  27.435   7.608  1.00  0.67           O  
ATOM   1230  NE2 GLN A  82       3.905  29.484   7.088  1.00  0.67           N  
ATOM   1231  H   GLN A  82       0.854  24.944   4.548  1.00  0.67           H  
ATOM   1232  HA  GLN A  82       0.837  25.369   7.506  1.00  0.67           H  
ATOM   1233 1HB  GLN A  82       3.022  25.835   6.487  1.00  0.67           H  
ATOM   1234 2HB  GLN A  82       2.271  26.979   5.379  1.00  0.67           H  
ATOM   1235 1HG  GLN A  82       1.677  28.449   7.173  1.00  0.67           H  
ATOM   1236 2HG  GLN A  82       2.171  27.237   8.394  1.00  0.67           H  
ATOM   1237 1HE2 GLN A  82       4.811  29.902   7.056  1.00  0.67           H  
ATOM   1238 2HE2 GLN A  82       3.081  30.059   6.903  1.00  0.67           H  
ATOM   1239  N   LEU A  83      -0.907  26.988   7.543  1.00  0.65           N  
ATOM   1240  CA  LEU A  83      -2.016  27.903   7.657  1.00  0.65           C  
ATOM   1241  C   LEU A  83      -1.551  29.158   8.376  1.00  0.65           C  
ATOM   1242  O   LEU A  83      -1.192  29.133   9.559  1.00  0.65           O  
ATOM   1243  CB  LEU A  83      -3.175  27.174   8.317  1.00  0.65           C  
ATOM   1244  CG  LEU A  83      -4.396  27.976   8.628  1.00  0.65           C  
ATOM   1245  CD1 LEU A  83      -4.895  28.653   7.430  1.00  0.65           C  
ATOM   1246  CD2 LEU A  83      -5.451  26.993   9.127  1.00  0.65           C  
ATOM   1247  H   LEU A  83      -0.581  26.521   8.390  1.00  0.65           H  
ATOM   1248  HA  LEU A  83      -2.337  28.191   6.654  1.00  0.65           H  
ATOM   1249 1HB  LEU A  83      -3.475  26.359   7.669  1.00  0.65           H  
ATOM   1250 2HB  LEU A  83      -2.817  26.743   9.255  1.00  0.65           H  
ATOM   1251  HG  LEU A  83      -4.182  28.723   9.362  1.00  0.65           H  
ATOM   1252 1HD1 LEU A  83      -5.803  29.208   7.682  1.00  0.65           H  
ATOM   1253 2HD1 LEU A  83      -4.141  29.338   7.066  1.00  0.65           H  
ATOM   1254 3HD1 LEU A  83      -5.106  27.940   6.688  1.00  0.65           H  
ATOM   1255 1HD2 LEU A  83      -6.371  27.532   9.353  1.00  0.65           H  
ATOM   1256 2HD2 LEU A  83      -5.654  26.265   8.374  1.00  0.65           H  
ATOM   1257 3HD2 LEU A  83      -5.088  26.479  10.011  1.00  0.65           H  
ATOM   1258  N   ASN A  84      -1.473  30.247   7.617  1.00  0.65           N  
ATOM   1259  CA  ASN A  84      -0.910  31.506   8.089  1.00  0.65           C  
ATOM   1260  C   ASN A  84      -1.772  32.302   9.050  1.00  0.65           C  
ATOM   1261  O   ASN A  84      -1.259  33.096   9.835  1.00  0.65           O  
ATOM   1262  CB  ASN A  84      -0.541  32.342   6.898  1.00  0.65           C  
ATOM   1263  CG  ASN A  84       0.681  31.791   6.219  1.00  0.65           C  
ATOM   1264  OD1 ASN A  84       1.516  31.153   6.887  1.00  0.65           O  
ATOM   1265  ND2 ASN A  84       0.798  32.007   4.935  1.00  0.65           N  
ATOM   1266  H   ASN A  84      -1.825  30.198   6.656  1.00  0.65           H  
ATOM   1267  HA  ASN A  84       0.009  31.272   8.627  1.00  0.65           H  
ATOM   1268 1HB  ASN A  84      -1.373  32.350   6.187  1.00  0.65           H  
ATOM   1269 2HB  ASN A  84      -0.356  33.369   7.208  1.00  0.65           H  
ATOM   1270 1HD2 ASN A  84       1.588  31.653   4.436  1.00  0.65           H  
ATOM   1271 2HD2 ASN A  84       0.091  32.521   4.448  1.00  0.65           H  
ATOM   1272  N   SER A  85      -3.075  32.135   8.948  1.00  0.66           N  
ATOM   1273  CA  SER A  85      -4.003  32.865   9.788  1.00  0.66           C  
ATOM   1274  C   SER A  85      -5.204  31.980  10.057  1.00  0.66           C  
ATOM   1275  O   SER A  85      -6.013  31.734   9.164  1.00  0.66           O  
ATOM   1276  CB  SER A  85      -4.402  34.168   9.102  1.00  0.66           C  
ATOM   1277  OG  SER A  85      -5.332  34.886   9.858  1.00  0.66           O  
ATOM   1278  H   SER A  85      -3.427  31.461   8.286  1.00  0.66           H  
ATOM   1279  HA  SER A  85      -3.522  33.097  10.741  1.00  0.66           H  
ATOM   1280 1HB  SER A  85      -3.509  34.776   8.955  1.00  0.66           H  
ATOM   1281 2HB  SER A  85      -4.809  33.956   8.122  1.00  0.66           H  
ATOM   1282  HG  SER A  85      -4.919  35.011  10.719  1.00  0.66           H  
ATOM   1283  N   LEU A  86      -5.335  31.519  11.292  1.00  0.66           N  
ATOM   1284  CA  LEU A  86      -6.423  30.600  11.592  1.00  0.66           C  
ATOM   1285  C   LEU A  86      -7.726  31.307  11.928  1.00  0.66           C  
ATOM   1286  O   LEU A  86      -7.754  32.281  12.683  1.00  0.66           O  
ATOM   1287  CB  LEU A  86      -6.039  29.663  12.749  1.00  0.66           C  
ATOM   1288  CG  LEU A  86      -5.181  28.472  12.324  1.00  0.66           C  
ATOM   1289  CD1 LEU A  86      -3.818  28.922  12.092  1.00  0.66           C  
ATOM   1290  CD2 LEU A  86      -5.170  27.374  13.314  1.00  0.66           C  
ATOM   1291  H   LEU A  86      -4.616  31.750  11.980  1.00  0.66           H  
ATOM   1292  HA  LEU A  86      -6.599  29.982  10.709  1.00  0.66           H  
ATOM   1293 1HB  LEU A  86      -5.478  30.234  13.497  1.00  0.66           H  
ATOM   1294 2HB  LEU A  86      -6.944  29.294  13.209  1.00  0.66           H  
ATOM   1295  HG  LEU A  86      -5.568  28.122  11.436  1.00  0.66           H  
ATOM   1296 1HD1 LEU A  86      -3.217  28.091  11.741  1.00  0.66           H  
ATOM   1297 2HD1 LEU A  86      -3.796  29.715  11.356  1.00  0.66           H  
ATOM   1298 3HD1 LEU A  86      -3.423  29.285  13.030  1.00  0.66           H  
ATOM   1299 1HD2 LEU A  86      -4.546  26.558  12.949  1.00  0.66           H  
ATOM   1300 2HD2 LEU A  86      -4.773  27.754  14.218  1.00  0.66           H  
ATOM   1301 3HD2 LEU A  86      -6.158  27.010  13.462  1.00  0.66           H  
ATOM   1302  N   ARG A  87      -8.821  30.793  11.376  1.00  0.66           N  
ATOM   1303  CA  ARG A  87     -10.158  31.309  11.669  1.00  0.66           C  
ATOM   1304  C   ARG A  87     -10.913  30.259  12.471  1.00  0.66           C  
ATOM   1305  O   ARG A  87     -10.565  29.085  12.428  1.00  0.66           O  
ATOM   1306  CB  ARG A  87     -10.917  31.606  10.376  1.00  0.66           C  
ATOM   1307  CG  ARG A  87     -10.304  32.683   9.501  1.00  0.66           C  
ATOM   1308  CD  ARG A  87     -11.019  32.794   8.201  1.00  0.66           C  
ATOM   1309  NE  ARG A  87     -10.800  31.615   7.367  1.00  0.66           N  
ATOM   1310  CZ  ARG A  87     -11.402  31.393   6.176  1.00  0.66           C  
ATOM   1311  NH1 ARG A  87     -12.253  32.269   5.691  1.00  0.66           N  
ATOM   1312  NH2 ARG A  87     -11.136  30.288   5.503  1.00  0.66           N  
ATOM   1313  H   ARG A  87      -8.730  30.026  10.695  1.00  0.66           H  
ATOM   1314  HA  ARG A  87     -10.074  32.220  12.260  1.00  0.66           H  
ATOM   1315 1HB  ARG A  87     -10.969  30.691   9.778  1.00  0.66           H  
ATOM   1316 2HB  ARG A  87     -11.938  31.902  10.610  1.00  0.66           H  
ATOM   1317 1HG  ARG A  87     -10.342  33.642  10.017  1.00  0.66           H  
ATOM   1318 2HG  ARG A  87      -9.258  32.422   9.294  1.00  0.66           H  
ATOM   1319 1HD  ARG A  87     -12.094  32.887   8.385  1.00  0.66           H  
ATOM   1320 2HD  ARG A  87     -10.665  33.666   7.658  1.00  0.66           H  
ATOM   1321  HE  ARG A  87     -10.147  30.890   7.722  1.00  0.66           H  
ATOM   1322 1HH1 ARG A  87     -12.472  33.106   6.210  1.00  0.66           H  
ATOM   1323 2HH1 ARG A  87     -12.705  32.088   4.807  1.00  0.66           H  
ATOM   1324 1HH2 ARG A  87     -10.486  29.604   5.894  1.00  0.66           H  
ATOM   1325 2HH2 ARG A  87     -11.584  30.113   4.611  1.00  0.66           H  
ATOM   1326  N   ASP A  88     -11.997  30.630  13.144  1.00  0.66           N  
ATOM   1327  CA  ASP A  88     -12.774  29.628  13.886  1.00  0.66           C  
ATOM   1328  C   ASP A  88     -13.271  28.518  12.944  1.00  0.66           C  
ATOM   1329  O   ASP A  88     -13.354  27.339  13.309  1.00  0.66           O  
ATOM   1330  CB  ASP A  88     -13.965  30.284  14.579  1.00  0.66           C  
ATOM   1331  CG  ASP A  88     -13.563  31.194  15.754  1.00  0.66           C  
ATOM   1332  OD1 ASP A  88     -12.429  31.158  16.178  1.00  0.66           O  
ATOM   1333  OD2 ASP A  88     -14.407  31.920  16.212  1.00  0.66           O  
ATOM   1334  H   ASP A  88     -12.272  31.601  13.165  1.00  0.66           H  
ATOM   1335  HA  ASP A  88     -12.139  29.183  14.645  1.00  0.66           H  
ATOM   1336 1HB  ASP A  88     -14.533  30.871  13.856  1.00  0.66           H  
ATOM   1337 2HB  ASP A  88     -14.628  29.506  14.960  1.00  0.66           H  
ATOM   1338  N   GLU A  89     -13.530  28.922  11.698  1.00  0.65           N  
ATOM   1339  CA  GLU A  89     -14.028  28.095  10.602  1.00  0.65           C  
ATOM   1340  C   GLU A  89     -13.036  27.007  10.190  1.00  0.65           C  
ATOM   1341  O   GLU A  89     -13.405  26.054   9.501  1.00  0.65           O  
ATOM   1342  CB  GLU A  89     -14.332  28.969   9.383  1.00  0.65           C  
ATOM   1343  CG  GLU A  89     -15.482  29.947   9.568  1.00  0.65           C  
ATOM   1344  CD  GLU A  89     -15.727  30.795   8.340  1.00  0.65           C  
ATOM   1345  OE1 GLU A  89     -15.013  30.628   7.378  1.00  0.65           O  
ATOM   1346  OE2 GLU A  89     -16.623  31.606   8.368  1.00  0.65           O  
ATOM   1347  H   GLU A  89     -13.398  29.903  11.510  1.00  0.65           H  
ATOM   1348  HA  GLU A  89     -14.949  27.611  10.928  1.00  0.65           H  
ATOM   1349 1HB  GLU A  89     -13.440  29.549   9.128  1.00  0.65           H  
ATOM   1350 2HB  GLU A  89     -14.560  28.334   8.527  1.00  0.65           H  
ATOM   1351 1HG  GLU A  89     -16.387  29.388   9.802  1.00  0.65           H  
ATOM   1352 2HG  GLU A  89     -15.255  30.594  10.416  1.00  0.65           H  
ATOM   1353  N   ASP A  90     -11.768  27.159  10.572  1.00  0.63           N  
ATOM   1354  CA  ASP A  90     -10.741  26.208  10.197  1.00  0.63           C  
ATOM   1355  C   ASP A  90     -10.667  25.023  11.168  1.00  0.63           C  
ATOM   1356  O   ASP A  90      -9.874  24.097  10.943  1.00  0.63           O  
ATOM   1357  CB  ASP A  90      -9.378  26.913  10.089  1.00  0.63           C  
ATOM   1358  CG  ASP A  90      -9.291  27.899   8.893  1.00  0.63           C  
ATOM   1359  OD1 ASP A  90      -9.710  27.546   7.797  1.00  0.63           O  
ATOM   1360  OD2 ASP A  90      -8.851  29.023   9.092  1.00  0.63           O  
ATOM   1361  H   ASP A  90     -11.502  27.939  11.168  1.00  0.63           H  
ATOM   1362  HA  ASP A  90     -10.991  25.809   9.213  1.00  0.63           H  
ATOM   1363 1HB  ASP A  90      -9.188  27.462  11.011  1.00  0.63           H  
ATOM   1364 2HB  ASP A  90      -8.590  26.167   9.992  1.00  0.63           H  
ATOM   1365  N   THR A  91     -11.490  25.024  12.241  1.00  0.61           N  
ATOM   1366  CA  THR A  91     -11.493  23.858  13.124  1.00  0.61           C  
ATOM   1367  C   THR A  91     -11.916  22.649  12.290  1.00  0.61           C  
ATOM   1368  O   THR A  91     -12.988  22.648  11.676  1.00  0.61           O  
ATOM   1369  CB  THR A  91     -12.470  24.027  14.313  1.00  0.61           C  
ATOM   1370  OG1 THR A  91     -12.097  25.174  15.121  1.00  0.61           O  
ATOM   1371  CG2 THR A  91     -12.568  22.733  15.155  1.00  0.61           C  
ATOM   1372  H   THR A  91     -12.119  25.808  12.435  1.00  0.61           H  
ATOM   1373  HA  THR A  91     -10.486  23.699  13.501  1.00  0.61           H  
ATOM   1374  HB  THR A  91     -13.462  24.231  13.910  1.00  0.61           H  
ATOM   1375  HG1 THR A  91     -12.408  25.989  14.660  1.00  0.61           H  
ATOM   1376 1HG2 THR A  91     -13.290  22.878  15.956  1.00  0.61           H  
ATOM   1377 2HG2 THR A  91     -12.900  21.916  14.514  1.00  0.61           H  
ATOM   1378 3HG2 THR A  91     -11.628  22.471  15.573  1.00  0.61           H  
ATOM   1379  N   ALA A  92     -11.073  21.626  12.264  1.00  0.60           N  
ATOM   1380  CA  ALA A  92     -11.341  20.449  11.441  1.00  0.60           C  
ATOM   1381  C   ALA A  92     -10.314  19.359  11.658  1.00  0.60           C  
ATOM   1382  O   ALA A  92      -9.218  19.611  12.172  1.00  0.60           O  
ATOM   1383  CB  ALA A  92     -11.365  20.821   9.961  1.00  0.60           C  
ATOM   1384  H   ALA A  92     -10.233  21.686  12.839  1.00  0.60           H  
ATOM   1385  HA  ALA A  92     -12.307  20.045  11.727  1.00  0.60           H  
ATOM   1386 1HB  ALA A  92     -11.570  19.940   9.376  1.00  0.60           H  
ATOM   1387 2HB  ALA A  92     -12.120  21.566   9.746  1.00  0.60           H  
ATOM   1388 3HB  ALA A  92     -10.409  21.210   9.678  1.00  0.60           H  
ATOM   1389  N   VAL A  93     -10.639  18.155  11.210  1.00  0.60           N  
ATOM   1390  CA  VAL A  93      -9.604  17.140  11.139  1.00  0.60           C  
ATOM   1391  C   VAL A  93      -9.004  17.205   9.744  1.00  0.60           C  
ATOM   1392  O   VAL A  93      -9.730  17.228   8.749  1.00  0.60           O  
ATOM   1393  CB  VAL A  93     -10.123  15.724  11.425  1.00  0.60           C  
ATOM   1394  CG1 VAL A  93      -8.972  14.716  11.270  1.00  0.60           C  
ATOM   1395  CG2 VAL A  93     -10.669  15.675  12.819  1.00  0.60           C  
ATOM   1396  H   VAL A  93     -11.582  17.979  10.863  1.00  0.60           H  
ATOM   1397  HA  VAL A  93      -8.835  17.372  11.866  1.00  0.60           H  
ATOM   1398  HB  VAL A  93     -10.900  15.470  10.704  1.00  0.60           H  
ATOM   1399 1HG1 VAL A  93      -9.337  13.712  11.469  1.00  0.60           H  
ATOM   1400 2HG1 VAL A  93      -8.569  14.758  10.263  1.00  0.60           H  
ATOM   1401 3HG1 VAL A  93      -8.185  14.955  11.975  1.00  0.60           H  
ATOM   1402 1HG2 VAL A  93     -11.037  14.673  13.030  1.00  0.60           H  
ATOM   1403 2HG2 VAL A  93      -9.869  15.925  13.513  1.00  0.60           H  
ATOM   1404 3HG2 VAL A  93     -11.483  16.392  12.920  1.00  0.60           H  
ATOM   1405  N   TYR A  94      -7.693  17.312   9.672  1.00  0.61           N  
ATOM   1406  CA  TYR A  94      -7.014  17.411   8.393  1.00  0.61           C  
ATOM   1407  C   TYR A  94      -6.363  16.102   8.063  1.00  0.61           C  
ATOM   1408  O   TYR A  94      -5.814  15.437   8.944  1.00  0.61           O  
ATOM   1409  CB  TYR A  94      -5.994  18.538   8.436  1.00  0.61           C  
ATOM   1410  CG  TYR A  94      -6.648  19.921   8.459  1.00  0.61           C  
ATOM   1411  CD1 TYR A  94      -7.126  20.434   9.650  1.00  0.61           C  
ATOM   1412  CD2 TYR A  94      -6.750  20.681   7.289  1.00  0.61           C  
ATOM   1413  CE1 TYR A  94      -7.720  21.678   9.678  1.00  0.61           C  
ATOM   1414  CE2 TYR A  94      -7.345  21.942   7.333  1.00  0.61           C  
ATOM   1415  CZ  TYR A  94      -7.836  22.427   8.539  1.00  0.61           C  
ATOM   1416  OH  TYR A  94      -8.448  23.664   8.621  1.00  0.61           O  
ATOM   1417  H   TYR A  94      -7.156  17.293  10.537  1.00  0.61           H  
ATOM   1418  HA  TYR A  94      -7.741  17.626   7.613  1.00  0.61           H  
ATOM   1419 1HB  TYR A  94      -5.391  18.430   9.337  1.00  0.61           H  
ATOM   1420 2HB  TYR A  94      -5.331  18.476   7.572  1.00  0.61           H  
ATOM   1421  HD1 TYR A  94      -7.049  19.849  10.571  1.00  0.61           H  
ATOM   1422  HD2 TYR A  94      -6.367  20.286   6.344  1.00  0.61           H  
ATOM   1423  HE1 TYR A  94      -8.115  22.075  10.603  1.00  0.61           H  
ATOM   1424  HE2 TYR A  94      -7.434  22.537   6.424  1.00  0.61           H  
ATOM   1425  HH  TYR A  94      -8.884  23.762   9.512  1.00  0.61           H  
ATOM   1426  N   TYR A  95      -6.412  15.733   6.794  1.00  0.65           N  
ATOM   1427  CA  TYR A  95      -5.790  14.502   6.364  1.00  0.65           C  
ATOM   1428  C   TYR A  95      -4.939  14.762   5.133  1.00  0.65           C  
ATOM   1429  O   TYR A  95      -5.315  15.547   4.255  1.00  0.65           O  
ATOM   1430  CB  TYR A  95      -6.858  13.478   5.969  1.00  0.65           C  
ATOM   1431  CG  TYR A  95      -7.931  13.178   6.988  1.00  0.65           C  
ATOM   1432  CD1 TYR A  95      -9.060  14.013   7.056  1.00  0.65           C  
ATOM   1433  CD2 TYR A  95      -7.840  12.072   7.800  1.00  0.65           C  
ATOM   1434  CE1 TYR A  95     -10.083  13.727   7.935  1.00  0.65           C  
ATOM   1435  CE2 TYR A  95      -8.865  11.784   8.682  1.00  0.65           C  
ATOM   1436  CZ  TYR A  95      -9.986  12.602   8.748  1.00  0.65           C  
ATOM   1437  OH  TYR A  95     -11.010  12.287   9.619  1.00  0.65           O  
ATOM   1438  H   TYR A  95      -6.909  16.309   6.122  1.00  0.65           H  
ATOM   1439  HA  TYR A  95      -5.154  14.116   7.156  1.00  0.65           H  
ATOM   1440 1HB  TYR A  95      -7.336  13.793   5.086  1.00  0.65           H  
ATOM   1441 2HB  TYR A  95      -6.356  12.535   5.735  1.00  0.65           H  
ATOM   1442  HD1 TYR A  95      -9.136  14.889   6.406  1.00  0.65           H  
ATOM   1443  HD2 TYR A  95      -6.965  11.418   7.736  1.00  0.65           H  
ATOM   1444  HE1 TYR A  95     -10.960  14.375   7.984  1.00  0.65           H  
ATOM   1445  HE2 TYR A  95      -8.799  10.903   9.319  1.00  0.65           H  
ATOM   1446  HH  TYR A  95     -11.746  12.906   9.494  1.00  0.65           H  
ATOM   1447  N   CYS A  96      -3.831  14.062   5.020  1.00  0.74           N  
ATOM   1448  CA  CYS A  96      -3.063  14.107   3.794  1.00  0.74           C  
ATOM   1449  C   CYS A  96      -3.455  12.903   2.962  1.00  0.74           C  
ATOM   1450  O   CYS A  96      -3.921  11.889   3.504  1.00  0.74           O  
ATOM   1451  CB  CYS A  96      -1.559  14.122   4.057  1.00  0.74           C  
ATOM   1452  SG  CYS A  96      -0.910  12.654   4.804  1.00  0.74           S  
ATOM   1453  H   CYS A  96      -3.538  13.493   5.808  1.00  0.74           H  
ATOM   1454  HA  CYS A  96      -3.313  15.014   3.251  1.00  0.74           H  
ATOM   1455 1HB  CYS A  96      -1.040  14.285   3.116  1.00  0.74           H  
ATOM   1456 2HB  CYS A  96      -1.343  14.961   4.702  1.00  0.74           H  
ATOM   1457  N   ALA A  97      -3.194  12.977   1.669  1.00  0.91           N  
ATOM   1458  CA  ALA A  97      -3.510  11.872   0.790  1.00  0.91           C  
ATOM   1459  C   ALA A  97      -2.591  11.816  -0.415  1.00  0.91           C  
ATOM   1460  O   ALA A  97      -1.998  12.823  -0.818  1.00  0.91           O  
ATOM   1461  CB  ALA A  97      -4.957  11.985   0.332  1.00  0.91           C  
ATOM   1462  H   ALA A  97      -2.848  13.854   1.293  1.00  0.91           H  
ATOM   1463  HA  ALA A  97      -3.382  10.957   1.353  1.00  0.91           H  
ATOM   1464 1HB  ALA A  97      -5.206  11.132  -0.291  1.00  0.91           H  
ATOM   1465 2HB  ALA A  97      -5.589  11.997   1.199  1.00  0.91           H  
ATOM   1466 3HB  ALA A  97      -5.096  12.905  -0.231  1.00  0.91           H  
ATOM   1467  N   SER A  98      -2.507  10.630  -1.013  1.00  1.20           N  
ATOM   1468  CA  SER A  98      -1.715  10.444  -2.221  1.00  1.20           C  
ATOM   1469  C   SER A  98      -2.540   9.844  -3.354  1.00  1.20           C  
ATOM   1470  O   SER A  98      -3.490   9.080  -3.122  1.00  1.20           O  
ATOM   1471  CB  SER A  98      -0.533   9.539  -1.931  1.00  1.20           C  
ATOM   1472  OG  SER A  98      -0.955   8.245  -1.571  1.00  1.20           O  
ATOM   1473  H   SER A  98      -3.022   9.850  -0.604  1.00  1.20           H  
ATOM   1474  HA  SER A  98      -1.343  11.415  -2.544  1.00  1.20           H  
ATOM   1475 1HB  SER A  98       0.108   9.488  -2.813  1.00  1.20           H  
ATOM   1476 2HB  SER A  98       0.056   9.959  -1.126  1.00  1.20           H  
ATOM   1477  HG  SER A  98      -0.154   7.729  -1.452  1.00  1.20           H  
ATOM   1478  N   GLY A  99      -2.123  10.117  -4.592  1.00  1.67           N  
ATOM   1479  CA  GLY A  99      -2.807   9.541  -5.748  1.00  1.67           C  
ATOM   1480  C   GLY A  99      -2.138   9.826  -7.079  1.00  1.67           C  
ATOM   1481  O   GLY A  99      -0.978  10.236  -7.135  1.00  1.67           O  
ATOM   1482  H   GLY A  99      -1.361  10.787  -4.713  1.00  1.67           H  
ATOM   1483 1HA  GLY A  99      -2.898   8.464  -5.617  1.00  1.67           H  
ATOM   1484 2HA  GLY A  99      -3.811   9.940  -5.787  1.00  1.67           H  
ATOM   1485  N   TYR A 100      -2.894   9.593  -8.146  1.00  2.36           N  
ATOM   1486  CA  TYR A 100      -2.409   9.721  -9.518  1.00  2.36           C  
ATOM   1487  C   TYR A 100      -3.007  10.955 -10.186  1.00  2.36           C  
ATOM   1488  O   TYR A 100      -3.876  11.602  -9.610  1.00  2.36           O  
ATOM   1489  CB  TYR A 100      -2.767   8.461 -10.272  1.00  2.36           C  
ATOM   1490  CG  TYR A 100      -2.124   7.226  -9.689  1.00  2.36           C  
ATOM   1491  CD1 TYR A 100      -2.746   6.576  -8.639  1.00  2.36           C  
ATOM   1492  CD2 TYR A 100      -0.932   6.739 -10.195  1.00  2.36           C  
ATOM   1493  CE1 TYR A 100      -2.188   5.442  -8.090  1.00  2.36           C  
ATOM   1494  CE2 TYR A 100      -0.364   5.599  -9.646  1.00  2.36           C  
ATOM   1495  CZ  TYR A 100      -0.992   4.949  -8.599  1.00  2.36           C  
ATOM   1496  OH  TYR A 100      -0.422   3.814  -8.039  1.00  2.36           O  
ATOM   1497  H   TYR A 100      -3.859   9.271  -7.997  1.00  2.36           H  
ATOM   1498  HA  TYR A 100      -1.325   9.835  -9.502  1.00  2.36           H  
ATOM   1499 1HB  TYR A 100      -3.851   8.329 -10.261  1.00  2.36           H  
ATOM   1500 2HB  TYR A 100      -2.445   8.559 -11.300  1.00  2.36           H  
ATOM   1501  HD1 TYR A 100      -3.677   6.974  -8.243  1.00  2.36           H  
ATOM   1502  HD2 TYR A 100      -0.439   7.252 -11.021  1.00  2.36           H  
ATOM   1503  HE1 TYR A 100      -2.682   4.938  -7.261  1.00  2.36           H  
ATOM   1504  HE2 TYR A 100       0.577   5.215 -10.040  1.00  2.36           H  
ATOM   1505  HH  TYR A 100      -1.022   3.453  -7.376  1.00  2.36           H  
ATOM   1506  N   ARG A 101      -2.543  11.317 -11.395  1.00  3.22           N  
ATOM   1507  CA  ARG A 101      -3.049  12.530 -12.079  1.00  3.22           C  
ATOM   1508  C   ARG A 101      -4.431  12.344 -12.712  1.00  3.22           C  
ATOM   1509  O   ARG A 101      -4.602  12.455 -13.926  1.00  3.22           O  
ATOM   1510  CB  ARG A 101      -2.106  12.933 -13.198  1.00  3.22           C  
ATOM   1511  CG  ARG A 101      -2.464  14.205 -13.944  1.00  3.22           C  
ATOM   1512  CD  ARG A 101      -2.361  15.406 -13.066  1.00  3.22           C  
ATOM   1513  NE  ARG A 101      -2.595  16.628 -13.789  1.00  3.22           N  
ATOM   1514  CZ  ARG A 101      -1.621  17.374 -14.362  1.00  3.22           C  
ATOM   1515  NH1 ARG A 101      -0.339  17.030 -14.265  1.00  3.22           N  
ATOM   1516  NH2 ARG A 101      -1.948  18.469 -15.028  1.00  3.22           N  
ATOM   1517  H   ARG A 101      -1.832  10.757 -11.841  1.00  3.22           H  
ATOM   1518  HA  ARG A 101      -3.103  13.337 -11.347  1.00  3.22           H  
ATOM   1519 1HB  ARG A 101      -1.116  13.041 -12.842  1.00  3.22           H  
ATOM   1520 2HB  ARG A 101      -2.091  12.135 -13.940  1.00  3.22           H  
ATOM   1521 1HG  ARG A 101      -1.780  14.335 -14.781  1.00  3.22           H  
ATOM   1522 2HG  ARG A 101      -3.487  14.135 -14.316  1.00  3.22           H  
ATOM   1523 1HD  ARG A 101      -3.090  15.337 -12.259  1.00  3.22           H  
ATOM   1524 2HD  ARG A 101      -1.383  15.461 -12.655  1.00  3.22           H  
ATOM   1525  HE  ARG A 101      -3.551  16.938 -13.895  1.00  3.22           H  
ATOM   1526 1HH1 ARG A 101      -0.037  16.196 -13.740  1.00  3.22           H  
ATOM   1527 2HH1 ARG A 101       0.364  17.607 -14.702  1.00  3.22           H  
ATOM   1528 1HH2 ARG A 101      -2.919  18.741 -15.107  1.00  3.22           H  
ATOM   1529 2HH2 ARG A 101      -1.230  19.032 -15.458  1.00  3.22           H  
ATOM   1530  N   PHE A 102      -5.393  12.034 -11.867  1.00  4.01           N  
ATOM   1531  CA  PHE A 102      -6.783  11.781 -12.210  1.00  4.01           C  
ATOM   1532  C   PHE A 102      -7.627  11.742 -10.935  1.00  4.01           C  
ATOM   1533  O   PHE A 102      -7.111  11.936  -9.839  1.00  4.01           O  
ATOM   1534  CB  PHE A 102      -6.934  10.598 -13.205  1.00  4.01           C  
ATOM   1535  CG  PHE A 102      -6.253   9.258 -12.925  1.00  4.01           C  
ATOM   1536  CD1 PHE A 102      -6.878   8.225 -12.265  1.00  4.01           C  
ATOM   1537  CD2 PHE A 102      -4.963   9.032 -13.412  1.00  4.01           C  
ATOM   1538  CE1 PHE A 102      -6.223   7.002 -12.090  1.00  4.01           C  
ATOM   1539  CE2 PHE A 102      -4.327   7.829 -13.231  1.00  4.01           C  
ATOM   1540  CZ  PHE A 102      -4.956   6.815 -12.565  1.00  4.01           C  
ATOM   1541  H   PHE A 102      -5.118  11.976 -10.891  1.00  4.01           H  
ATOM   1542  HA  PHE A 102      -7.138  12.644 -12.777  1.00  4.01           H  
ATOM   1543 1HB  PHE A 102      -7.994  10.390 -13.322  1.00  4.01           H  
ATOM   1544 2HB  PHE A 102      -6.592  10.930 -14.185  1.00  4.01           H  
ATOM   1545  HD1 PHE A 102      -7.890   8.363 -11.896  1.00  4.01           H  
ATOM   1546  HD2 PHE A 102      -4.456   9.826 -13.957  1.00  4.01           H  
ATOM   1547  HE1 PHE A 102      -6.718   6.181 -11.575  1.00  4.01           H  
ATOM   1548  HE2 PHE A 102      -3.321   7.679 -13.621  1.00  4.01           H  
ATOM   1549  HZ  PHE A 102      -4.451   5.858 -12.424  1.00  4.01           H  
ATOM   1550  N   SER A 103      -8.932  11.528 -11.051  1.00  4.36           N  
ATOM   1551  CA  SER A 103      -9.808  11.502  -9.869  1.00  4.36           C  
ATOM   1552  C   SER A 103      -9.459  10.407  -8.837  1.00  4.36           C  
ATOM   1553  O   SER A 103      -9.901  10.454  -7.682  1.00  4.36           O  
ATOM   1554  CB  SER A 103     -11.246  11.332 -10.314  1.00  4.36           C  
ATOM   1555  OG  SER A 103     -11.445  10.078 -10.908  1.00  4.36           O  
ATOM   1556  H   SER A 103      -9.336  11.388 -11.966  1.00  4.36           H  
ATOM   1557  HA  SER A 103      -9.719  12.468  -9.369  1.00  4.36           H  
ATOM   1558 1HB  SER A 103     -11.905  11.437  -9.453  1.00  4.36           H  
ATOM   1559 2HB  SER A 103     -11.504  12.118 -11.021  1.00  4.36           H  
ATOM   1560  HG  SER A 103     -11.253   9.431 -10.224  1.00  4.36           H  
ATOM   1561  N   TYR A 104      -8.674   9.418  -9.238  1.00  4.08           N  
ATOM   1562  CA  TYR A 104      -8.322   8.329  -8.345  1.00  4.08           C  
ATOM   1563  C   TYR A 104      -7.274   8.644  -7.300  1.00  4.08           C  
ATOM   1564  O   TYR A 104      -6.077   8.340  -7.461  1.00  4.08           O  
ATOM   1565  CB  TYR A 104      -7.853   7.108  -9.097  1.00  4.08           C  
ATOM   1566  CG  TYR A 104      -7.631   5.914  -8.203  1.00  4.08           C  
ATOM   1567  CD1 TYR A 104      -8.698   5.262  -7.612  1.00  4.08           C  
ATOM   1568  CD2 TYR A 104      -6.346   5.470  -7.988  1.00  4.08           C  
ATOM   1569  CE1 TYR A 104      -8.465   4.166  -6.797  1.00  4.08           C  
ATOM   1570  CE2 TYR A 104      -6.107   4.380  -7.181  1.00  4.08           C  
ATOM   1571  CZ  TYR A 104      -7.161   3.727  -6.584  1.00  4.08           C  
ATOM   1572  OH  TYR A 104      -6.929   2.632  -5.780  1.00  4.08           O  
ATOM   1573  H   TYR A 104      -8.313   9.436 -10.178  1.00  4.08           H  
ATOM   1574  HA  TYR A 104      -9.225   8.051  -7.799  1.00  4.08           H  
ATOM   1575 1HB  TYR A 104      -8.556   6.842  -9.885  1.00  4.08           H  
ATOM   1576 2HB  TYR A 104      -6.905   7.350  -9.534  1.00  4.08           H  
ATOM   1577  HD1 TYR A 104      -9.715   5.612  -7.781  1.00  4.08           H  
ATOM   1578  HD2 TYR A 104      -5.530   5.983  -8.463  1.00  4.08           H  
ATOM   1579  HE1 TYR A 104      -9.301   3.649  -6.328  1.00  4.08           H  
ATOM   1580  HE2 TYR A 104      -5.086   4.034  -7.016  1.00  4.08           H  
ATOM   1581  HH  TYR A 104      -5.984   2.477  -5.715  1.00  4.08           H  
ATOM   1582  N   VAL A 105      -7.738   9.235  -6.216  1.00  3.34           N  
ATOM   1583  CA  VAL A 105      -6.881   9.444  -5.071  1.00  3.34           C  
ATOM   1584  C   VAL A 105      -6.786   8.054  -4.470  1.00  3.34           C  
ATOM   1585  O   VAL A 105      -7.802   7.366  -4.348  1.00  3.34           O  
ATOM   1586  CB  VAL A 105      -7.430  10.471  -4.085  1.00  3.34           C  
ATOM   1587  CG1 VAL A 105      -6.503  10.552  -2.843  1.00  3.34           C  
ATOM   1588  CG2 VAL A 105      -7.527  11.802  -4.782  1.00  3.34           C  
ATOM   1589  H   VAL A 105      -8.717   9.526  -6.225  1.00  3.34           H  
ATOM   1590  HA  VAL A 105      -5.903   9.770  -5.401  1.00  3.34           H  
ATOM   1591  HB  VAL A 105      -8.411  10.167  -3.764  1.00  3.34           H  
ATOM   1592 1HG1 VAL A 105      -6.891  11.275  -2.143  1.00  3.34           H  
ATOM   1593 2HG1 VAL A 105      -6.448   9.576  -2.356  1.00  3.34           H  
ATOM   1594 3HG1 VAL A 105      -5.505  10.852  -3.154  1.00  3.34           H  
ATOM   1595 1HG2 VAL A 105      -7.924  12.541  -4.109  1.00  3.34           H  
ATOM   1596 2HG2 VAL A 105      -6.535  12.109  -5.115  1.00  3.34           H  
ATOM   1597 3HG2 VAL A 105      -8.187  11.710  -5.650  1.00  3.34           H  
ATOM   1598  N   SER A 106      -5.578   7.596  -4.204  1.00  2.50           N  
ATOM   1599  CA  SER A 106      -5.368   6.225  -3.779  1.00  2.50           C  
ATOM   1600  C   SER A 106      -5.471   5.988  -2.283  1.00  2.50           C  
ATOM   1601  O   SER A 106      -6.046   4.990  -1.841  1.00  2.50           O  
ATOM   1602  CB  SER A 106      -4.009   5.771  -4.263  1.00  2.50           C  
ATOM   1603  OG  SER A 106      -3.743   4.456  -3.863  1.00  2.50           O  
ATOM   1604  H   SER A 106      -4.776   8.217  -4.253  1.00  2.50           H  
ATOM   1605  HA  SER A 106      -6.128   5.612  -4.265  1.00  2.50           H  
ATOM   1606 1HB  SER A 106      -3.967   5.847  -5.348  1.00  2.50           H  
ATOM   1607 2HB  SER A 106      -3.245   6.437  -3.858  1.00  2.50           H  
ATOM   1608  HG  SER A 106      -3.817   4.460  -2.905  1.00  2.50           H  
ATOM   1609  N   TYR A 107      -4.870   6.871  -1.501  1.00  1.81           N  
ATOM   1610  CA  TYR A 107      -4.760   6.614  -0.075  1.00  1.81           C  
ATOM   1611  C   TYR A 107      -4.790   7.847   0.820  1.00  1.81           C  
ATOM   1612  O   TYR A 107      -4.174   8.868   0.526  1.00  1.81           O  
ATOM   1613  CB  TYR A 107      -3.453   5.869   0.160  1.00  1.81           C  
ATOM   1614  CG  TYR A 107      -3.158   5.548   1.565  1.00  1.81           C  
ATOM   1615  CD1 TYR A 107      -3.630   4.411   2.218  1.00  1.81           C  
ATOM   1616  CD2 TYR A 107      -2.429   6.429   2.215  1.00  1.81           C  
ATOM   1617  CE1 TYR A 107      -3.279   4.219   3.553  1.00  1.81           C  
ATOM   1618  CE2 TYR A 107      -2.119   6.251   3.485  1.00  1.81           C  
ATOM   1619  CZ  TYR A 107      -2.500   5.191   4.169  1.00  1.81           C  
ATOM   1620  OH  TYR A 107      -2.096   5.114   5.487  1.00  1.81           O  
ATOM   1621  H   TYR A 107      -4.439   7.693  -1.924  1.00  1.81           H  
ATOM   1622  HA  TYR A 107      -5.592   5.978   0.220  1.00  1.81           H  
ATOM   1623 1HB  TYR A 107      -3.477   4.940  -0.401  1.00  1.81           H  
ATOM   1624 2HB  TYR A 107      -2.626   6.464  -0.233  1.00  1.81           H  
ATOM   1625  HD1 TYR A 107      -4.243   3.681   1.692  1.00  1.81           H  
ATOM   1626  HD2 TYR A 107      -2.096   7.308   1.687  1.00  1.81           H  
ATOM   1627  HE1 TYR A 107      -3.615   3.337   4.095  1.00  1.81           H  
ATOM   1628  HE2 TYR A 107      -1.557   6.971   3.966  1.00  1.81           H  
ATOM   1629  HH  TYR A 107      -2.375   5.908   5.948  1.00  1.81           H  
ATOM   1630  N   TRP A 108      -5.484   7.715   1.952  1.00  1.33           N  
ATOM   1631  CA  TRP A 108      -5.549   8.762   2.973  1.00  1.33           C  
ATOM   1632  C   TRP A 108      -4.863   8.288   4.243  1.00  1.33           C  
ATOM   1633  O   TRP A 108      -5.022   7.134   4.648  1.00  1.33           O  
ATOM   1634  CB  TRP A 108      -7.000   9.091   3.288  1.00  1.33           C  
ATOM   1635  CG  TRP A 108      -7.721   9.804   2.170  1.00  1.33           C  
ATOM   1636  CD1 TRP A 108      -8.002  11.137   2.092  1.00  1.33           C  
ATOM   1637  CD2 TRP A 108      -8.209   9.224   0.938  1.00  1.33           C  
ATOM   1638  NE1 TRP A 108      -8.653  11.415   0.912  1.00  1.33           N  
ATOM   1639  CE2 TRP A 108      -8.784  10.261   0.197  1.00  1.33           C  
ATOM   1640  CE3 TRP A 108      -8.202   7.927   0.408  1.00  1.33           C  
ATOM   1641  CZ2 TRP A 108      -9.358  10.042  -1.035  1.00  1.33           C  
ATOM   1642  CZ3 TRP A 108      -8.767   7.710  -0.835  1.00  1.33           C  
ATOM   1643  CH2 TRP A 108      -9.332   8.735  -1.534  1.00  1.33           C  
ATOM   1644  H   TRP A 108      -5.974   6.847   2.119  1.00  1.33           H  
ATOM   1645  HA  TRP A 108      -5.039   9.654   2.612  1.00  1.33           H  
ATOM   1646 1HB  TRP A 108      -7.538   8.173   3.519  1.00  1.33           H  
ATOM   1647 2HB  TRP A 108      -7.037   9.724   4.178  1.00  1.33           H  
ATOM   1648  HD1 TRP A 108      -7.748  11.870   2.860  1.00  1.33           H  
ATOM   1649  HE1 TRP A 108      -8.981  12.318   0.600  1.00  1.33           H  
ATOM   1650  HE3 TRP A 108      -7.760   7.103   0.962  1.00  1.33           H  
ATOM   1651  HZ2 TRP A 108      -9.808  10.847  -1.616  1.00  1.33           H  
ATOM   1652  HZ3 TRP A 108      -8.752   6.697  -1.244  1.00  1.33           H  
ATOM   1653  HH2 TRP A 108      -9.769   8.522  -2.511  1.00  1.33           H  
ATOM   1654  N   GLY A 109      -4.124   9.180   4.880  1.00  1.02           N  
ATOM   1655  CA  GLY A 109      -3.385   8.837   6.089  1.00  1.02           C  
ATOM   1656  C   GLY A 109      -4.094   9.088   7.398  1.00  1.02           C  
ATOM   1657  O   GLY A 109      -5.294   9.371   7.455  1.00  1.02           O  
ATOM   1658  H   GLY A 109      -4.045  10.125   4.491  1.00  1.02           H  
ATOM   1659 1HA  GLY A 109      -3.060   7.802   6.041  1.00  1.02           H  
ATOM   1660 2HA  GLY A 109      -2.485   9.444   6.112  1.00  1.02           H  
ATOM   1661  N   GLN A 110      -3.312   8.984   8.470  1.00  0.83           N  
ATOM   1662  CA  GLN A 110      -3.815   9.268   9.808  1.00  0.83           C  
ATOM   1663  C   GLN A 110      -3.772  10.754  10.017  1.00  0.83           C  
ATOM   1664  O   GLN A 110      -2.692  11.331  10.108  1.00  0.83           O  
ATOM   1665  CB  GLN A 110      -2.994   8.578  10.892  1.00  0.83           C  
ATOM   1666  CG  GLN A 110      -3.362   9.013  12.314  1.00  0.83           C  
ATOM   1667  CD  GLN A 110      -4.768   8.681  12.737  1.00  0.83           C  
ATOM   1668  OE1 GLN A 110      -5.182   7.514  12.793  1.00  0.83           O  
ATOM   1669  NE2 GLN A 110      -5.528   9.734  13.053  1.00  0.83           N  
ATOM   1670  H   GLN A 110      -2.334   8.724   8.320  1.00  0.83           H  
ATOM   1671  HA  GLN A 110      -4.851   8.939   9.877  1.00  0.83           H  
ATOM   1672 1HB  GLN A 110      -3.125   7.498  10.819  1.00  0.83           H  
ATOM   1673 2HB  GLN A 110      -1.937   8.794  10.737  1.00  0.83           H  
ATOM   1674 1HG  GLN A 110      -2.678   8.532  13.012  1.00  0.83           H  
ATOM   1675 2HG  GLN A 110      -3.247  10.101  12.378  1.00  0.83           H  
ATOM   1676 1HE2 GLN A 110      -6.471   9.603  13.348  1.00  0.83           H  
ATOM   1677 2HE2 GLN A 110      -5.137  10.694  12.992  1.00  0.83           H  
ATOM   1678  N   GLY A 111      -4.952  11.363  10.114  1.00  0.73           N  
ATOM   1679  CA  GLY A 111      -5.049  12.812  10.178  1.00  0.73           C  
ATOM   1680  C   GLY A 111      -4.797  13.416  11.544  1.00  0.73           C  
ATOM   1681  O   GLY A 111      -4.583  12.704  12.539  1.00  0.73           O  
ATOM   1682  H   GLY A 111      -5.795  10.811  10.063  1.00  0.73           H  
ATOM   1683 1HA  GLY A 111      -4.355  13.246   9.467  1.00  0.73           H  
ATOM   1684 2HA  GLY A 111      -6.042  13.109   9.847  1.00  0.73           H  
ATOM   1685  N   THR A 112      -4.903  14.745  11.580  1.00  0.67           N  
ATOM   1686  CA  THR A 112      -4.665  15.547  12.773  1.00  0.67           C  
ATOM   1687  C   THR A 112      -5.854  16.423  13.107  1.00  0.67           C  
ATOM   1688  O   THR A 112      -6.540  16.911  12.214  1.00  0.67           O  
ATOM   1689  CB  THR A 112      -3.478  16.502  12.546  1.00  0.67           C  
ATOM   1690  OG1 THR A 112      -3.799  17.381  11.466  1.00  0.67           O  
ATOM   1691  CG2 THR A 112      -2.233  15.771  12.227  1.00  0.67           C  
ATOM   1692  H   THR A 112      -5.130  15.201  10.694  1.00  0.67           H  
ATOM   1693  HA  THR A 112      -4.466  14.883  13.615  1.00  0.67           H  
ATOM   1694  HB  THR A 112      -3.327  17.091  13.442  1.00  0.67           H  
ATOM   1695  HG1 THR A 112      -3.640  16.923  10.624  1.00  0.67           H  
ATOM   1696 1HG2 THR A 112      -1.428  16.479  12.064  1.00  0.67           H  
ATOM   1697 2HG2 THR A 112      -1.970  15.096  13.040  1.00  0.67           H  
ATOM   1698 3HG2 THR A 112      -2.406  15.210  11.336  1.00  0.67           H  
ATOM   1699  N   LEU A 113      -6.033  16.722  14.386  1.00  0.65           N  
ATOM   1700  CA  LEU A 113      -7.096  17.635  14.776  1.00  0.65           C  
ATOM   1701  C   LEU A 113      -6.589  19.031  15.073  1.00  0.65           C  
ATOM   1702  O   LEU A 113      -5.699  19.216  15.912  1.00  0.65           O  
ATOM   1703  CB  LEU A 113      -7.865  17.105  15.993  1.00  0.65           C  
ATOM   1704  CG  LEU A 113      -8.961  18.072  16.552  1.00  0.65           C  
ATOM   1705  CD1 LEU A 113     -10.074  18.279  15.513  1.00  0.65           C  
ATOM   1706  CD2 LEU A 113      -9.535  17.488  17.829  1.00  0.65           C  
ATOM   1707  H   LEU A 113      -5.441  16.302  15.088  1.00  0.65           H  
ATOM   1708  HA  LEU A 113      -7.800  17.715  13.951  1.00  0.65           H  
ATOM   1709 1HB  LEU A 113      -8.353  16.172  15.717  1.00  0.65           H  
ATOM   1710 2HB  LEU A 113      -7.156  16.904  16.796  1.00  0.65           H  
ATOM   1711  HG  LEU A 113      -8.511  19.047  16.763  1.00  0.65           H  
ATOM   1712 1HD1 LEU A 113     -10.820  18.964  15.915  1.00  0.65           H  
ATOM   1713 2HD1 LEU A 113      -9.657  18.701  14.605  1.00  0.65           H  
ATOM   1714 3HD1 LEU A 113     -10.541  17.330  15.290  1.00  0.65           H  
ATOM   1715 1HD2 LEU A 113     -10.291  18.166  18.227  1.00  0.65           H  
ATOM   1716 2HD2 LEU A 113      -9.988  16.520  17.616  1.00  0.65           H  
ATOM   1717 3HD2 LEU A 113      -8.737  17.365  18.560  1.00  0.65           H  
ATOM   1718  N   VAL A 114      -7.169  19.999  14.380  1.00  0.66           N  
ATOM   1719  CA  VAL A 114      -6.875  21.402  14.580  1.00  0.66           C  
ATOM   1720  C   VAL A 114      -8.091  22.077  15.173  1.00  0.66           C  
ATOM   1721  O   VAL A 114      -9.190  22.009  14.609  1.00  0.66           O  
ATOM   1722  CB  VAL A 114      -6.520  22.082  13.252  1.00  0.66           C  
ATOM   1723  CG1 VAL A 114      -6.289  23.582  13.471  1.00  0.66           C  
ATOM   1724  CG2 VAL A 114      -5.260  21.405  12.648  1.00  0.66           C  
ATOM   1725  H   VAL A 114      -7.867  19.752  13.675  1.00  0.66           H  
ATOM   1726  HA  VAL A 114      -6.040  21.503  15.276  1.00  0.66           H  
ATOM   1727  HB  VAL A 114      -7.347  21.973  12.577  1.00  0.66           H  
ATOM   1728 1HG1 VAL A 114      -6.045  24.061  12.524  1.00  0.66           H  
ATOM   1729 2HG1 VAL A 114      -7.195  24.031  13.880  1.00  0.66           H  
ATOM   1730 3HG1 VAL A 114      -5.481  23.721  14.172  1.00  0.66           H  
ATOM   1731 1HG2 VAL A 114      -5.012  21.874  11.697  1.00  0.66           H  
ATOM   1732 2HG2 VAL A 114      -4.425  21.520  13.335  1.00  0.66           H  
ATOM   1733 3HG2 VAL A 114      -5.448  20.341  12.484  1.00  0.66           H  
ATOM   1734  N   THR A 115      -7.903  22.723  16.313  1.00  0.70           N  
ATOM   1735  CA  THR A 115      -9.004  23.407  16.969  1.00  0.70           C  
ATOM   1736  C   THR A 115      -8.683  24.871  17.117  1.00  0.70           C  
ATOM   1737  O   THR A 115      -7.564  25.224  17.504  1.00  0.70           O  
ATOM   1738  CB  THR A 115      -9.342  22.781  18.348  1.00  0.70           C  
ATOM   1739  OG1 THR A 115      -9.710  21.410  18.172  1.00  0.70           O  
ATOM   1740  CG2 THR A 115     -10.501  23.530  19.006  1.00  0.70           C  
ATOM   1741  H   THR A 115      -6.968  22.741  16.732  1.00  0.70           H  
ATOM   1742  HA  THR A 115      -9.878  23.348  16.342  1.00  0.70           H  
ATOM   1743  HB  THR A 115      -8.465  22.834  18.993  1.00  0.70           H  
ATOM   1744  HG1 THR A 115     -10.395  21.351  17.497  1.00  0.70           H  
ATOM   1745 1HG2 THR A 115     -10.724  23.074  19.968  1.00  0.70           H  
ATOM   1746 2HG2 THR A 115     -10.236  24.574  19.159  1.00  0.70           H  
ATOM   1747 3HG2 THR A 115     -11.380  23.474  18.363  1.00  0.70           H  
ATOM   1748  N   VAL A 116      -9.645  25.730  16.788  1.00  0.77           N  
ATOM   1749  CA  VAL A 116      -9.418  27.153  16.947  1.00  0.77           C  
ATOM   1750  C   VAL A 116     -10.367  27.760  17.971  1.00  0.77           C  
ATOM   1751  O   VAL A 116     -11.577  27.543  17.914  1.00  0.77           O  
ATOM   1752  CB  VAL A 116      -9.558  27.868  15.599  1.00  0.77           C  
ATOM   1753  CG1 VAL A 116      -9.338  29.364  15.765  1.00  0.77           C  
ATOM   1754  CG2 VAL A 116      -8.572  27.309  14.652  1.00  0.77           C  
ATOM   1755  H   VAL A 116     -10.534  25.400  16.409  1.00  0.77           H  
ATOM   1756  HA  VAL A 116      -8.408  27.291  17.293  1.00  0.77           H  
ATOM   1757  HB  VAL A 116     -10.555  27.709  15.211  1.00  0.77           H  
ATOM   1758 1HG1 VAL A 116      -9.432  29.857  14.811  1.00  0.77           H  
ATOM   1759 2HG1 VAL A 116     -10.079  29.773  16.453  1.00  0.77           H  
ATOM   1760 3HG1 VAL A 116      -8.338  29.532  16.159  1.00  0.77           H  
ATOM   1761 1HG2 VAL A 116      -8.673  27.806  13.690  1.00  0.77           H  
ATOM   1762 2HG2 VAL A 116      -7.585  27.485  15.075  1.00  0.77           H  
ATOM   1763 3HG2 VAL A 116      -8.739  26.242  14.522  1.00  0.77           H  
ATOM   1764  N   SER A 117      -9.803  28.479  18.939  1.00  0.87           N  
ATOM   1765  CA  SER A 117     -10.620  29.117  19.981  1.00  0.87           C  
ATOM   1766  C   SER A 117      -9.890  30.260  20.666  1.00  0.87           C  
ATOM   1767  O   SER A 117      -8.685  30.180  20.887  1.00  0.87           O  
ATOM   1768  CB  SER A 117     -11.048  28.112  21.034  1.00  0.87           C  
ATOM   1769  OG  SER A 117     -11.842  28.729  22.016  1.00  0.87           O  
ATOM   1770  H   SER A 117      -8.789  28.596  18.898  1.00  0.87           H  
ATOM   1771  HA  SER A 117     -11.515  29.528  19.509  1.00  0.87           H  
ATOM   1772 1HB  SER A 117     -11.604  27.295  20.570  1.00  0.87           H  
ATOM   1773 2HB  SER A 117     -10.178  27.694  21.502  1.00  0.87           H  
ATOM   1774  HG  SER A 117     -11.305  29.463  22.383  1.00  0.87           H  
ATOM   1775  N   SER A 118     -10.629  31.312  21.005  1.00  0.99           N  
ATOM   1776  CA  SER A 118     -10.071  32.461  21.708  1.00  0.99           C  
ATOM   1777  C   SER A 118      -9.848  32.139  23.180  1.00  0.99           C  
ATOM   1778  O   SER A 118      -8.978  32.727  23.833  1.00  0.99           O  
ATOM   1779  OXT SER A 118     -10.626  31.372  23.745  1.00  0.99           O  
ATOM   1780  CB  SER A 118     -10.993  33.656  21.567  1.00  0.99           C  
ATOM   1781  OG  SER A 118     -10.523  34.738  22.317  1.00  0.99           O  
ATOM   1782  H   SER A 118     -11.615  31.308  20.772  1.00  0.99           H  
ATOM   1783  HA  SER A 118      -9.107  32.709  21.265  1.00  0.99           H  
ATOM   1784 1HB  SER A 118     -11.066  33.940  20.514  1.00  0.99           H  
ATOM   1785 2HB  SER A 118     -11.993  33.385  21.903  1.00  0.99           H  
ATOM   1786  HG  SER A 118     -11.182  35.431  22.225  1.00  0.99           H  
ENDMDL

REMARK ID 465703 DOMAINID 460958 MODEL 4 2022-12-17_00000104_2_19
MODEL     4
ATOM      1  N   GLN A   1       0.134   0.277  -0.800  1.00  1.61           N  
ATOM      2  CA  GLN A   1       0.864   0.155   0.458  1.00  1.61           C  
ATOM      3  C   GLN A   1       1.584   1.456   0.794  1.00  1.61           C  
ATOM      4  O   GLN A   1       0.942   2.438   1.167  1.00  1.61           O  
ATOM      5  CB  GLN A   1       1.852  -1.016   0.392  1.00  1.61           C  
ATOM      6  CG  GLN A   1       1.210  -2.399   0.260  1.00  1.61           C  
ATOM      7  CD  GLN A   1       0.450  -2.846   1.509  1.00  1.61           C  
ATOM      8  OE1 GLN A   1       1.015  -2.908   2.606  1.00  1.61           O  
ATOM      9  NE2 GLN A   1      -0.831  -3.163   1.346  1.00  1.61           N  
ATOM     10 1H   GLN A   1      -0.224  -0.628  -1.070  1.00  1.61           H  
ATOM     11 2H   GLN A   1      -0.637   0.920  -0.680  1.00  1.61           H  
ATOM     12 3H   GLN A   1       0.754   0.623  -1.517  1.00  1.61           H  
ATOM     13  HA  GLN A   1       0.143  -0.044   1.247  1.00  1.61           H  
ATOM     14 1HB  GLN A   1       2.515  -0.892  -0.463  1.00  1.61           H  
ATOM     15 2HB  GLN A   1       2.465  -1.028   1.295  1.00  1.61           H  
ATOM     16 1HG  GLN A   1       0.509  -2.382  -0.575  1.00  1.61           H  
ATOM     17 2HG  GLN A   1       1.997  -3.128   0.067  1.00  1.61           H  
ATOM     18 1HE2 GLN A   1      -1.376  -3.468   2.128  1.00  1.61           H  
ATOM     19 2HE2 GLN A   1      -1.250  -3.102   0.440  1.00  1.61           H  
ATOM     20  N   VAL A   2       2.906   1.461   0.654  1.00  1.35           N  
ATOM     21  CA  VAL A   2       3.760   2.625   0.906  1.00  1.35           C  
ATOM     22  C   VAL A   2       4.887   2.739  -0.104  1.00  1.35           C  
ATOM     23  O   VAL A   2       5.480   1.734  -0.500  1.00  1.35           O  
ATOM     24  CB  VAL A   2       4.345   2.573   2.329  1.00  1.35           C  
ATOM     25  CG1 VAL A   2       5.072   1.277   2.506  1.00  1.35           C  
ATOM     26  CG2 VAL A   2       5.350   3.744   2.559  1.00  1.35           C  
ATOM     27  H   VAL A   2       3.373   0.618   0.355  1.00  1.35           H  
ATOM     28  HA  VAL A   2       3.149   3.524   0.832  1.00  1.35           H  
ATOM     29  HB  VAL A   2       3.550   2.644   3.040  1.00  1.35           H  
ATOM     30 1HG1 VAL A   2       5.489   1.224   3.510  1.00  1.35           H  
ATOM     31 2HG1 VAL A   2       4.384   0.446   2.357  1.00  1.35           H  
ATOM     32 3HG1 VAL A   2       5.862   1.223   1.775  1.00  1.35           H  
ATOM     33 1HG2 VAL A   2       5.748   3.686   3.573  1.00  1.35           H  
ATOM     34 2HG2 VAL A   2       6.181   3.678   1.861  1.00  1.35           H  
ATOM     35 3HG2 VAL A   2       4.833   4.699   2.426  1.00  1.35           H  
ATOM     36  N   GLN A   3       5.178   3.970  -0.504  1.00  1.12           N  
ATOM     37  CA  GLN A   3       6.306   4.236  -1.385  1.00  1.12           C  
ATOM     38  C   GLN A   3       7.042   5.516  -1.017  1.00  1.12           C  
ATOM     39  O   GLN A   3       6.431   6.555  -0.730  1.00  1.12           O  
ATOM     40  CB  GLN A   3       5.870   4.333  -2.846  1.00  1.12           C  
ATOM     41  CG  GLN A   3       7.036   4.573  -3.815  1.00  1.12           C  
ATOM     42  CD  GLN A   3       6.614   4.593  -5.262  1.00  1.12           C  
ATOM     43  OE1 GLN A   3       5.430   4.485  -5.587  1.00  1.12           O  
ATOM     44  NE2 GLN A   3       7.587   4.741  -6.155  1.00  1.12           N  
ATOM     45  H   GLN A   3       4.598   4.738  -0.161  1.00  1.12           H  
ATOM     46  HA  GLN A   3       7.006   3.413  -1.291  1.00  1.12           H  
ATOM     47 1HB  GLN A   3       5.375   3.405  -3.136  1.00  1.12           H  
ATOM     48 2HB  GLN A   3       5.153   5.143  -2.964  1.00  1.12           H  
ATOM     49 1HG  GLN A   3       7.484   5.539  -3.595  1.00  1.12           H  
ATOM     50 2HG  GLN A   3       7.778   3.782  -3.679  1.00  1.12           H  
ATOM     51 1HE2 GLN A   3       7.373   4.765  -7.133  1.00  1.12           H  
ATOM     52 2HE2 GLN A   3       8.534   4.826  -5.844  1.00  1.12           H  
ATOM     53  N   LEU A   4       8.366   5.429  -1.017  1.00  0.93           N  
ATOM     54  CA  LEU A   4       9.214   6.575  -0.735  1.00  0.93           C  
ATOM     55  C   LEU A   4      10.044   6.947  -1.965  1.00  0.93           C  
ATOM     56  O   LEU A   4      10.632   6.074  -2.613  1.00  0.93           O  
ATOM     57  CB  LEU A   4      10.136   6.234   0.427  1.00  0.93           C  
ATOM     58  CG  LEU A   4       9.457   5.821   1.724  1.00  0.93           C  
ATOM     59  CD1 LEU A   4      10.507   5.436   2.732  1.00  0.93           C  
ATOM     60  CD2 LEU A   4       8.640   6.928   2.206  1.00  0.93           C  
ATOM     61  H   LEU A   4       8.797   4.543  -1.234  1.00  0.93           H  
ATOM     62  HA  LEU A   4       8.591   7.423  -0.466  1.00  0.93           H  
ATOM     63 1HB  LEU A   4      10.782   5.435   0.134  1.00  0.93           H  
ATOM     64 2HB  LEU A   4      10.723   7.094   0.627  1.00  0.93           H  
ATOM     65  HG  LEU A   4       8.822   4.961   1.557  1.00  0.93           H  
ATOM     66 1HD1 LEU A   4      10.026   5.137   3.642  1.00  0.93           H  
ATOM     67 2HD1 LEU A   4      11.100   4.613   2.353  1.00  0.93           H  
ATOM     68 3HD1 LEU A   4      11.153   6.282   2.930  1.00  0.93           H  
ATOM     69 1HD2 LEU A   4       8.149   6.654   3.137  1.00  0.93           H  
ATOM     70 2HD2 LEU A   4       9.286   7.784   2.360  1.00  0.93           H  
ATOM     71 3HD2 LEU A   4       7.897   7.169   1.461  1.00  0.93           H  
ATOM     72  N   VAL A   5      10.101   8.241  -2.277  1.00  0.80           N  
ATOM     73  CA  VAL A   5      10.860   8.746  -3.426  1.00  0.80           C  
ATOM     74  C   VAL A   5      11.838   9.828  -2.998  1.00  0.80           C  
ATOM     75  O   VAL A   5      11.464  10.754  -2.274  1.00  0.80           O  
ATOM     76  CB  VAL A   5       9.920   9.287  -4.508  1.00  0.80           C  
ATOM     77  CG1 VAL A   5      10.728   9.844  -5.678  1.00  0.80           C  
ATOM     78  CG2 VAL A   5       8.984   8.162  -4.980  1.00  0.80           C  
ATOM     79  H   VAL A   5       9.578   8.898  -1.694  1.00  0.80           H  
ATOM     80  HA  VAL A   5      11.431   7.922  -3.855  1.00  0.80           H  
ATOM     81  HB  VAL A   5       9.329  10.107  -4.095  1.00  0.80           H  
ATOM     82 1HG1 VAL A   5      10.048  10.233  -6.434  1.00  0.80           H  
ATOM     83 2HG1 VAL A   5      11.376  10.647  -5.337  1.00  0.80           H  
ATOM     84 3HG1 VAL A   5      11.331   9.048  -6.111  1.00  0.80           H  
ATOM     85 1HG2 VAL A   5       8.311   8.546  -5.744  1.00  0.80           H  
ATOM     86 2HG2 VAL A   5       9.578   7.346  -5.396  1.00  0.80           H  
ATOM     87 3HG2 VAL A   5       8.398   7.793  -4.143  1.00  0.80           H  
ATOM     88  N   GLU A   6      13.083   9.733  -3.452  1.00  0.72           N  
ATOM     89  CA  GLU A   6      14.089  10.688  -3.013  1.00  0.72           C  
ATOM     90  C   GLU A   6      14.773  11.485  -4.116  1.00  0.72           C  
ATOM     91  O   GLU A   6      14.958  11.008  -5.245  1.00  0.72           O  
ATOM     92  CB  GLU A   6      15.156   9.954  -2.235  1.00  0.72           C  
ATOM     93  CG  GLU A   6      14.642   9.236  -1.127  1.00  0.72           C  
ATOM     94  CD  GLU A   6      15.654   8.579  -0.468  1.00  0.72           C  
ATOM     95  OE1 GLU A   6      16.690   9.154  -0.288  1.00  0.72           O  
ATOM     96  OE2 GLU A   6      15.476   7.428  -0.180  1.00  0.72           O  
ATOM     97  H   GLU A   6      13.335   8.981  -4.075  1.00  0.72           H  
ATOM     98  HA  GLU A   6      13.604  11.390  -2.352  1.00  0.72           H  
ATOM     99 1HB  GLU A   6      15.711   9.278  -2.889  1.00  0.72           H  
ATOM    100 2HB  GLU A   6      15.845  10.682  -1.829  1.00  0.72           H  
ATOM    101 1HG  GLU A   6      14.165   9.941  -0.452  1.00  0.72           H  
ATOM    102 2HG  GLU A   6      13.898   8.512  -1.455  1.00  0.72           H  
ATOM    103  N   SER A   7      15.207  12.692  -3.742  1.00  0.68           N  
ATOM    104  CA  SER A   7      15.930  13.593  -4.626  1.00  0.68           C  
ATOM    105  C   SER A   7      16.907  14.522  -3.889  1.00  0.68           C  
ATOM    106  O   SER A   7      16.876  14.636  -2.660  1.00  0.68           O  
ATOM    107  CB  SER A   7      14.922  14.422  -5.389  1.00  0.68           C  
ATOM    108  OG  SER A   7      14.207  15.269  -4.528  1.00  0.68           O  
ATOM    109  H   SER A   7      14.957  13.001  -2.801  1.00  0.68           H  
ATOM    110  HA  SER A   7      16.500  12.989  -5.334  1.00  0.68           H  
ATOM    111 1HB  SER A   7      15.432  15.014  -6.146  1.00  0.68           H  
ATOM    112 2HB  SER A   7      14.229  13.758  -5.907  1.00  0.68           H  
ATOM    113  HG  SER A   7      13.802  14.697  -3.863  1.00  0.68           H  
ATOM    114  N   GLY A   8      17.775  15.206  -4.649  1.00  0.66           N  
ATOM    115  CA  GLY A   8      18.707  16.183  -4.057  1.00  0.66           C  
ATOM    116  C   GLY A   8      20.187  15.769  -3.982  1.00  0.66           C  
ATOM    117  O   GLY A   8      20.980  16.428  -3.307  1.00  0.66           O  
ATOM    118  H   GLY A   8      17.767  15.074  -5.651  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      18.636  17.110  -4.627  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      18.364  16.434  -3.054  1.00  0.66           H  
ATOM    121  N   GLY A   9      20.578  14.703  -4.665  1.00  0.66           N  
ATOM    122  CA  GLY A   9      21.986  14.302  -4.622  1.00  0.66           C  
ATOM    123  C   GLY A   9      22.822  15.166  -5.572  1.00  0.66           C  
ATOM    124  O   GLY A   9      22.313  16.129  -6.156  1.00  0.66           O  
ATOM    125  H   GLY A   9      19.914  14.175  -5.206  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      22.368  14.393  -3.604  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      22.079  13.254  -4.903  1.00  0.66           H  
ATOM    128  N   GLY A  10      24.101  14.822  -5.734  1.00  0.66           N  
ATOM    129  CA  GLY A  10      25.004  15.601  -6.584  1.00  0.66           C  
ATOM    130  C   GLY A  10      26.388  15.831  -5.962  1.00  0.66           C  
ATOM    131  O   GLY A  10      26.686  15.343  -4.866  1.00  0.66           O  
ATOM    132  H   GLY A  10      24.434  13.987  -5.260  1.00  0.66           H  
ATOM    133 1HA  GLY A  10      25.118  15.092  -7.541  1.00  0.66           H  
ATOM    134 2HA  GLY A  10      24.548  16.566  -6.799  1.00  0.66           H  
ATOM    135  N   LEU A  11      27.232  16.567  -6.693  1.00  0.66           N  
ATOM    136  CA  LEU A  11      28.605  16.869  -6.280  1.00  0.66           C  
ATOM    137  C   LEU A  11      28.751  18.234  -5.614  1.00  0.66           C  
ATOM    138  O   LEU A  11      28.417  19.266  -6.200  1.00  0.66           O  
ATOM    139  CB  LEU A  11      29.548  16.799  -7.483  1.00  0.66           C  
ATOM    140  CG  LEU A  11      31.001  17.241  -7.210  1.00  0.66           C  
ATOM    141  CD1 LEU A  11      31.652  16.320  -6.211  1.00  0.66           C  
ATOM    142  CD2 LEU A  11      31.775  17.237  -8.517  1.00  0.66           C  
ATOM    143  H   LEU A  11      26.906  16.936  -7.575  1.00  0.66           H  
ATOM    144  HA  LEU A  11      28.914  16.114  -5.562  1.00  0.66           H  
ATOM    145 1HB  LEU A  11      29.582  15.769  -7.836  1.00  0.66           H  
ATOM    146 2HB  LEU A  11      29.152  17.427  -8.279  1.00  0.66           H  
ATOM    147  HG  LEU A  11      31.001  18.247  -6.784  1.00  0.66           H  
ATOM    148 1HD1 LEU A  11      32.655  16.670  -6.035  1.00  0.66           H  
ATOM    149 2HD1 LEU A  11      31.104  16.335  -5.282  1.00  0.66           H  
ATOM    150 3HD1 LEU A  11      31.673  15.313  -6.604  1.00  0.66           H  
ATOM    151 1HD2 LEU A  11      32.801  17.557  -8.331  1.00  0.66           H  
ATOM    152 2HD2 LEU A  11      31.780  16.229  -8.935  1.00  0.66           H  
ATOM    153 3HD2 LEU A  11      31.302  17.921  -9.222  1.00  0.66           H  
ATOM    154  N   VAL A  12      29.238  18.208  -4.375  1.00  0.66           N  
ATOM    155  CA  VAL A  12      29.422  19.404  -3.559  1.00  0.66           C  
ATOM    156  C   VAL A  12      30.851  19.465  -2.991  1.00  0.66           C  
ATOM    157  O   VAL A  12      31.438  18.446  -2.647  1.00  0.66           O  
ATOM    158  CB  VAL A  12      28.361  19.455  -2.442  1.00  0.66           C  
ATOM    159  CG1 VAL A  12      28.531  20.703  -1.599  1.00  0.66           C  
ATOM    160  CG2 VAL A  12      26.976  19.443  -3.063  1.00  0.66           C  
ATOM    161  H   VAL A  12      29.478  17.297  -3.981  1.00  0.66           H  
ATOM    162  HA  VAL A  12      29.274  20.277  -4.193  1.00  0.66           H  
ATOM    163  HB  VAL A  12      28.474  18.592  -1.784  1.00  0.66           H  
ATOM    164 1HG1 VAL A  12      27.763  20.727  -0.839  1.00  0.66           H  
ATOM    165 2HG1 VAL A  12      29.501  20.708  -1.129  1.00  0.66           H  
ATOM    166 3HG1 VAL A  12      28.427  21.583  -2.229  1.00  0.66           H  
ATOM    167 1HG2 VAL A  12      26.247  19.487  -2.283  1.00  0.66           H  
ATOM    168 2HG2 VAL A  12      26.863  20.311  -3.713  1.00  0.66           H  
ATOM    169 3HG2 VAL A  12      26.826  18.535  -3.640  1.00  0.66           H  
ATOM    170  N   LYS A  13      31.456  20.640  -2.980  1.00  0.66           N  
ATOM    171  CA  LYS A  13      32.805  20.754  -2.429  1.00  0.66           C  
ATOM    172  C   LYS A  13      32.773  20.642  -0.886  1.00  0.66           C  
ATOM    173  O   LYS A  13      31.780  21.051  -0.277  1.00  0.66           O  
ATOM    174  CB  LYS A  13      33.425  22.081  -2.840  1.00  0.66           C  
ATOM    175  CG  LYS A  13      33.684  22.207  -4.336  1.00  0.66           C  
ATOM    176  CD  LYS A  13      34.382  23.517  -4.668  1.00  0.66           C  
ATOM    177  CE  LYS A  13      34.644  23.644  -6.162  1.00  0.66           C  
ATOM    178  NZ  LYS A  13      35.300  24.939  -6.502  1.00  0.66           N  
ATOM    179  H   LYS A  13      30.973  21.459  -3.316  1.00  0.66           H  
ATOM    180  HA  LYS A  13      33.392  19.958  -2.862  1.00  0.66           H  
ATOM    181 1HB  LYS A  13      32.766  22.896  -2.545  1.00  0.66           H  
ATOM    182 2HB  LYS A  13      34.371  22.229  -2.324  1.00  0.66           H  
ATOM    183 1HG  LYS A  13      34.288  21.371  -4.681  1.00  0.66           H  
ATOM    184 2HG  LYS A  13      32.734  22.177  -4.864  1.00  0.66           H  
ATOM    185 1HD  LYS A  13      33.768  24.355  -4.335  1.00  0.66           H  
ATOM    186 2HD  LYS A  13      35.338  23.555  -4.144  1.00  0.66           H  
ATOM    187 1HE  LYS A  13      35.292  22.825  -6.478  1.00  0.66           H  
ATOM    188 2HE  LYS A  13      33.699  23.574  -6.699  1.00  0.66           H  
ATOM    189 1HZ  LYS A  13      35.461  24.986  -7.498  1.00  0.66           H  
ATOM    190 2HZ  LYS A  13      34.703  25.704  -6.221  1.00  0.66           H  
ATOM    191 3HZ  LYS A  13      36.183  25.004  -6.015  1.00  0.66           H  
ATOM    192  N   PRO A  14      33.831  20.125  -0.223  1.00  0.65           N  
ATOM    193  CA  PRO A  14      33.945  20.025   1.219  1.00  0.65           C  
ATOM    194  C   PRO A  14      33.747  21.394   1.828  1.00  0.65           C  
ATOM    195  O   PRO A  14      34.194  22.401   1.278  1.00  0.65           O  
ATOM    196  CB  PRO A  14      35.392  19.567   1.415  1.00  0.65           C  
ATOM    197  CG  PRO A  14      35.727  18.840   0.157  1.00  0.65           C  
ATOM    198  CD  PRO A  14      34.986  19.587  -0.933  1.00  0.65           C  
ATOM    199  HA  PRO A  14      33.221  19.300   1.613  1.00  0.65           H  
ATOM    200 1HB  PRO A  14      36.043  20.431   1.604  1.00  0.65           H  
ATOM    201 2HB  PRO A  14      35.454  18.916   2.303  1.00  0.65           H  
ATOM    202 1HG  PRO A  14      36.817  18.850   0.000  1.00  0.65           H  
ATOM    203 2HG  PRO A  14      35.455  17.790   0.240  1.00  0.65           H  
ATOM    204 1HD  PRO A  14      35.590  20.389  -1.334  1.00  0.65           H  
ATOM    205 2HD  PRO A  14      34.694  18.854  -1.664  1.00  0.65           H  
ATOM    206  N   GLY A  15      33.052  21.425   2.948  1.00  0.64           N  
ATOM    207  CA  GLY A  15      32.741  22.649   3.662  1.00  0.64           C  
ATOM    208  C   GLY A  15      31.419  23.246   3.187  1.00  0.64           C  
ATOM    209  O   GLY A  15      30.877  24.146   3.831  1.00  0.64           O  
ATOM    210  H   GLY A  15      32.734  20.549   3.347  1.00  0.64           H  
ATOM    211 1HA  GLY A  15      32.685  22.436   4.729  1.00  0.64           H  
ATOM    212 2HA  GLY A  15      33.544  23.370   3.516  1.00  0.64           H  
ATOM    213  N   GLY A  16      30.879  22.716   2.086  1.00  0.63           N  
ATOM    214  CA  GLY A  16      29.634  23.202   1.524  1.00  0.63           C  
ATOM    215  C   GLY A  16      28.438  22.521   2.159  1.00  0.63           C  
ATOM    216  O   GLY A  16      28.532  21.934   3.244  1.00  0.63           O  
ATOM    217  H   GLY A  16      31.369  21.984   1.569  1.00  0.63           H  
ATOM    218 1HA  GLY A  16      29.565  24.281   1.663  1.00  0.63           H  
ATOM    219 2HA  GLY A  16      29.634  23.015   0.450  1.00  0.63           H  
ATOM    220  N   SER A  17      27.302  22.583   1.475  1.00  0.62           N  
ATOM    221  CA  SER A  17      26.086  22.020   2.037  1.00  0.62           C  
ATOM    222  C   SER A  17      25.145  21.509   0.967  1.00  0.62           C  
ATOM    223  O   SER A  17      25.231  21.912  -0.198  1.00  0.62           O  
ATOM    224  CB  SER A  17      25.367  23.089   2.847  1.00  0.62           C  
ATOM    225  OG  SER A  17      24.917  24.120   2.014  1.00  0.62           O  
ATOM    226  H   SER A  17      27.277  23.046   0.579  1.00  0.62           H  
ATOM    227  HA  SER A  17      26.354  21.188   2.686  1.00  0.62           H  
ATOM    228 1HB  SER A  17      24.520  22.643   3.374  1.00  0.62           H  
ATOM    229 2HB  SER A  17      26.043  23.493   3.599  1.00  0.62           H  
ATOM    230  HG  SER A  17      24.262  23.715   1.438  1.00  0.62           H  
ATOM    231  N   LEU A  18      24.223  20.645   1.372  1.00  0.61           N  
ATOM    232  CA  LEU A  18      23.186  20.183   0.454  1.00  0.61           C  
ATOM    233  C   LEU A  18      21.911  19.789   1.180  1.00  0.61           C  
ATOM    234  O   LEU A  18      21.929  19.509   2.381  1.00  0.61           O  
ATOM    235  CB  LEU A  18      23.689  19.021  -0.401  1.00  0.61           C  
ATOM    236  CG  LEU A  18      24.047  17.754   0.274  1.00  0.61           C  
ATOM    237  CD1 LEU A  18      22.851  16.857   0.289  1.00  0.61           C  
ATOM    238  CD2 LEU A  18      25.127  17.097  -0.450  1.00  0.61           C  
ATOM    239  H   LEU A  18      24.262  20.335   2.348  1.00  0.61           H  
ATOM    240  HA  LEU A  18      22.940  21.006  -0.219  1.00  0.61           H  
ATOM    241 1HB  LEU A  18      22.920  18.787  -1.138  1.00  0.61           H  
ATOM    242 2HB  LEU A  18      24.557  19.357  -0.927  1.00  0.61           H  
ATOM    243  HG  LEU A  18      24.359  17.958   1.289  1.00  0.61           H  
ATOM    244 1HD1 LEU A  18      23.105  15.918   0.770  1.00  0.61           H  
ATOM    245 2HD1 LEU A  18      22.035  17.331   0.819  1.00  0.61           H  
ATOM    246 3HD1 LEU A  18      22.540  16.661  -0.739  1.00  0.61           H  
ATOM    247 1HD2 LEU A  18      25.344  16.199   0.081  1.00  0.61           H  
ATOM    248 2HD2 LEU A  18      24.799  16.872  -1.466  1.00  0.61           H  
ATOM    249 3HD2 LEU A  18      26.002  17.713  -0.498  1.00  0.61           H  
ATOM    250  N   ARG A  19      20.795  19.759   0.454  1.00  0.60           N  
ATOM    251  CA  ARG A  19      19.547  19.327   1.064  1.00  0.60           C  
ATOM    252  C   ARG A  19      18.915  18.181   0.280  1.00  0.60           C  
ATOM    253  O   ARG A  19      18.714  18.284  -0.931  1.00  0.60           O  
ATOM    254  CB  ARG A  19      18.559  20.491   1.154  1.00  0.60           C  
ATOM    255  CG  ARG A  19      17.247  20.155   1.867  1.00  0.60           C  
ATOM    256  CD  ARG A  19      16.315  21.328   1.950  1.00  0.60           C  
ATOM    257  NE  ARG A  19      16.798  22.426   2.816  1.00  0.60           N  
ATOM    258  CZ  ARG A  19      16.185  23.627   2.920  1.00  0.60           C  
ATOM    259  NH1 ARG A  19      15.088  23.880   2.237  1.00  0.60           N  
ATOM    260  NH2 ARG A  19      16.701  24.545   3.712  1.00  0.60           N  
ATOM    261  H   ARG A  19      20.819  20.010  -0.526  1.00  0.60           H  
ATOM    262  HA  ARG A  19      19.752  18.969   2.064  1.00  0.60           H  
ATOM    263 1HB  ARG A  19      19.020  21.317   1.699  1.00  0.60           H  
ATOM    264 2HB  ARG A  19      18.314  20.845   0.156  1.00  0.60           H  
ATOM    265 1HG  ARG A  19      16.738  19.353   1.330  1.00  0.60           H  
ATOM    266 2HG  ARG A  19      17.467  19.817   2.883  1.00  0.60           H  
ATOM    267 1HD  ARG A  19      16.163  21.731   0.951  1.00  0.60           H  
ATOM    268 2HD  ARG A  19      15.362  20.991   2.345  1.00  0.60           H  
ATOM    269  HE  ARG A  19      17.652  22.305   3.386  1.00  0.60           H  
ATOM    270 1HH1 ARG A  19      14.696  23.174   1.630  1.00  0.60           H  
ATOM    271 2HH1 ARG A  19      14.639  24.779   2.321  1.00  0.60           H  
ATOM    272 1HH2 ARG A  19      17.562  24.319   4.226  1.00  0.60           H  
ATOM    273 2HH2 ARG A  19      16.264  25.447   3.805  1.00  0.60           H  
ATOM    274  N   LEU A  20      18.597  17.100   0.985  1.00  0.62           N  
ATOM    275  CA  LEU A  20      17.961  15.936   0.387  1.00  0.62           C  
ATOM    276  C   LEU A  20      16.483  15.968   0.729  1.00  0.62           C  
ATOM    277  O   LEU A  20      16.095  16.489   1.781  1.00  0.62           O  
ATOM    278  CB  LEU A  20      18.579  14.629   0.892  1.00  0.62           C  
ATOM    279  CG  LEU A  20      20.081  14.475   0.687  1.00  0.62           C  
ATOM    280  CD1 LEU A  20      20.551  13.164   1.281  1.00  0.62           C  
ATOM    281  CD2 LEU A  20      20.369  14.542  -0.771  1.00  0.62           C  
ATOM    282  H   LEU A  20      18.803  17.090   1.979  1.00  0.62           H  
ATOM    283  HA  LEU A  20      18.070  15.980  -0.697  1.00  0.62           H  
ATOM    284 1HB  LEU A  20      18.371  14.533   1.948  1.00  0.62           H  
ATOM    285 2HB  LEU A  20      18.094  13.806   0.369  1.00  0.62           H  
ATOM    286  HG  LEU A  20      20.601  15.275   1.201  1.00  0.62           H  
ATOM    287 1HD1 LEU A  20      21.627  13.059   1.137  1.00  0.62           H  
ATOM    288 2HD1 LEU A  20      20.328  13.142   2.329  1.00  0.62           H  
ATOM    289 3HD1 LEU A  20      20.036  12.346   0.785  1.00  0.62           H  
ATOM    290 1HD2 LEU A  20      21.433  14.443  -0.951  1.00  0.62           H  
ATOM    291 2HD2 LEU A  20      19.843  13.750  -1.286  1.00  0.62           H  
ATOM    292 3HD2 LEU A  20      20.024  15.502  -1.141  1.00  0.62           H  
ATOM    293  N   SER A  21      15.662  15.370  -0.119  1.00  0.65           N  
ATOM    294  CA  SER A  21      14.225  15.341   0.124  1.00  0.65           C  
ATOM    295  C   SER A  21      13.584  14.001  -0.175  1.00  0.65           C  
ATOM    296  O   SER A  21      13.763  13.437  -1.253  1.00  0.65           O  
ATOM    297  CB  SER A  21      13.561  16.392  -0.739  1.00  0.65           C  
ATOM    298  OG  SER A  21      12.172  16.360  -0.603  1.00  0.65           O  
ATOM    299  H   SER A  21      16.046  14.970  -0.978  1.00  0.65           H  
ATOM    300  HA  SER A  21      14.045  15.575   1.173  1.00  0.65           H  
ATOM    301 1HB  SER A  21      13.939  17.367  -0.460  1.00  0.65           H  
ATOM    302 2HB  SER A  21      13.833  16.228  -1.782  1.00  0.65           H  
ATOM    303  HG  SER A  21      11.999  16.240   0.338  1.00  0.65           H  
ATOM    304  N   CYS A  22      12.833  13.501   0.813  1.00  0.71           N  
ATOM    305  CA  CYS A  22      12.100  12.244   0.704  1.00  0.71           C  
ATOM    306  C   CYS A  22      10.592  12.438   0.760  1.00  0.71           C  
ATOM    307  O   CYS A  22      10.051  12.891   1.773  1.00  0.71           O  
ATOM    308  CB  CYS A  22      12.492  11.293   1.817  1.00  0.71           C  
ATOM    309  SG  CYS A  22      11.568   9.721   1.812  1.00  0.71           S  
ATOM    310  H   CYS A  22      12.776  14.015   1.680  1.00  0.71           H  
ATOM    311  HA  CYS A  22      12.351  11.782  -0.248  1.00  0.71           H  
ATOM    312 1HB  CYS A  22      13.545  11.072   1.716  1.00  0.71           H  
ATOM    313 2HB  CYS A  22      12.346  11.775   2.784  1.00  0.71           H  
ATOM    314  N   ALA A  23       9.922  12.110  -0.330  1.00  0.80           N  
ATOM    315  CA  ALA A  23       8.479  12.246  -0.392  1.00  0.80           C  
ATOM    316  C   ALA A  23       7.850  10.903  -0.094  1.00  0.80           C  
ATOM    317  O   ALA A  23       8.320   9.868  -0.574  1.00  0.80           O  
ATOM    318  CB  ALA A  23       8.046  12.752  -1.749  1.00  0.80           C  
ATOM    319  H   ALA A  23      10.431  11.729  -1.123  1.00  0.80           H  
ATOM    320  HA  ALA A  23       8.156  12.953   0.371  1.00  0.80           H  
ATOM    321 1HB  ALA A  23       6.958  12.849  -1.765  1.00  0.80           H  
ATOM    322 2HB  ALA A  23       8.502  13.725  -1.931  1.00  0.80           H  
ATOM    323 3HB  ALA A  23       8.363  12.048  -2.517  1.00  0.80           H  
ATOM    324  N   ALA A  24       6.763  10.912   0.662  1.00  0.95           N  
ATOM    325  CA  ALA A  24       6.081   9.671   0.967  1.00  0.95           C  
ATOM    326  C   ALA A  24       4.675   9.655   0.395  1.00  0.95           C  
ATOM    327  O   ALA A  24       3.981  10.672   0.372  1.00  0.95           O  
ATOM    328  CB  ALA A  24       6.044   9.475   2.472  1.00  0.95           C  
ATOM    329  H   ALA A  24       6.424  11.789   1.058  1.00  0.95           H  
ATOM    330  HA  ALA A  24       6.630   8.853   0.511  1.00  0.95           H  
ATOM    331 1HB  ALA A  24       5.554   8.531   2.709  1.00  0.95           H  
ATOM    332 2HB  ALA A  24       7.058   9.467   2.857  1.00  0.95           H  
ATOM    333 3HB  ALA A  24       5.493  10.298   2.924  1.00  0.95           H  
ATOM    334  N   SER A  25       4.238   8.465   0.001  1.00  1.15           N  
ATOM    335  CA  SER A  25       2.887   8.255  -0.494  1.00  1.15           C  
ATOM    336  C   SER A  25       2.364   6.893  -0.058  1.00  1.15           C  
ATOM    337  O   SER A  25       3.121   6.060   0.457  1.00  1.15           O  
ATOM    338  CB  SER A  25       2.867   8.390  -2.005  1.00  1.15           C  
ATOM    339  OG  SER A  25       3.622   7.379  -2.614  1.00  1.15           O  
ATOM    340  H   SER A  25       4.895   7.687  -0.010  1.00  1.15           H  
ATOM    341  HA  SER A  25       2.237   9.018  -0.066  1.00  1.15           H  
ATOM    342 1HB  SER A  25       1.840   8.346  -2.362  1.00  1.15           H  
ATOM    343 2HB  SER A  25       3.268   9.364  -2.284  1.00  1.15           H  
ATOM    344  HG  SER A  25       4.514   7.453  -2.244  1.00  1.15           H  
ATOM    345  N   GLY A  26       1.070   6.657  -0.280  1.00  1.38           N  
ATOM    346  CA  GLY A  26       0.451   5.417   0.170  1.00  1.38           C  
ATOM    347  C   GLY A  26      -0.068   5.606   1.593  1.00  1.38           C  
ATOM    348  O   GLY A  26      -0.790   6.570   1.859  1.00  1.38           O  
ATOM    349  H   GLY A  26       0.504   7.360  -0.728  1.00  1.38           H  
ATOM    350 1HA  GLY A  26      -0.367   5.144  -0.495  1.00  1.38           H  
ATOM    351 2HA  GLY A  26       1.179   4.615   0.138  1.00  1.38           H  
ATOM    352  N   PHE A  27       0.285   4.705   2.503  1.00  1.61           N  
ATOM    353  CA  PHE A  27      -0.215   4.792   3.872  1.00  1.61           C  
ATOM    354  C   PHE A  27       0.111   6.166   4.438  1.00  1.61           C  
ATOM    355  O   PHE A  27       1.184   6.716   4.174  1.00  1.61           O  
ATOM    356  CB  PHE A  27       0.422   3.752   4.800  1.00  1.61           C  
ATOM    357  CG  PHE A  27       0.061   2.310   4.551  1.00  1.61           C  
ATOM    358  CD1 PHE A  27       1.045   1.375   4.278  1.00  1.61           C  
ATOM    359  CD2 PHE A  27      -1.254   1.888   4.583  1.00  1.61           C  
ATOM    360  CE1 PHE A  27       0.733   0.058   4.053  1.00  1.61           C  
ATOM    361  CE2 PHE A  27      -1.575   0.562   4.348  1.00  1.61           C  
ATOM    362  CZ  PHE A  27      -0.578  -0.352   4.088  1.00  1.61           C  
ATOM    363  H   PHE A  27       0.867   3.928   2.209  1.00  1.61           H  
ATOM    364  HA  PHE A  27      -1.298   4.663   3.865  1.00  1.61           H  
ATOM    365 1HB  PHE A  27       1.506   3.841   4.741  1.00  1.61           H  
ATOM    366 2HB  PHE A  27       0.138   3.986   5.810  1.00  1.61           H  
ATOM    367  HD1 PHE A  27       2.073   1.686   4.255  1.00  1.61           H  
ATOM    368  HD2 PHE A  27      -2.040   2.612   4.790  1.00  1.61           H  
ATOM    369  HE1 PHE A  27       1.526  -0.662   3.846  1.00  1.61           H  
ATOM    370  HE2 PHE A  27      -2.614   0.239   4.376  1.00  1.61           H  
ATOM    371  HZ  PHE A  27      -0.826  -1.397   3.910  1.00  1.61           H  
ATOM    372  N   THR A  28      -0.799   6.715   5.243  1.00  1.79           N  
ATOM    373  CA  THR A  28      -0.581   8.045   5.789  1.00  1.79           C  
ATOM    374  C   THR A  28       0.758   8.181   6.498  1.00  1.79           C  
ATOM    375  O   THR A  28       1.002   7.561   7.527  1.00  1.79           O  
ATOM    376  CB  THR A  28      -1.712   8.409   6.777  1.00  1.79           C  
ATOM    377  OG1 THR A  28      -2.980   8.358   6.106  1.00  1.79           O  
ATOM    378  CG2 THR A  28      -1.493   9.785   7.367  1.00  1.79           C  
ATOM    379  H   THR A  28      -1.657   6.226   5.446  1.00  1.79           H  
ATOM    380  HA  THR A  28      -0.596   8.754   4.961  1.00  1.79           H  
ATOM    381  HB  THR A  28      -1.724   7.680   7.595  1.00  1.79           H  
ATOM    382  HG1 THR A  28      -3.684   8.515   6.745  1.00  1.79           H  
ATOM    383 1HG2 THR A  28      -2.296  10.011   8.070  1.00  1.79           H  
ATOM    384 2HG2 THR A  28      -0.554   9.791   7.890  1.00  1.79           H  
ATOM    385 3HG2 THR A  28      -1.479  10.530   6.575  1.00  1.79           H  
ATOM    386  N   PHE A  29       1.563   9.115   6.004  1.00  1.87           N  
ATOM    387  CA  PHE A  29       2.897   9.420   6.517  1.00  1.87           C  
ATOM    388  C   PHE A  29       2.875   9.774   7.991  1.00  1.87           C  
ATOM    389  O   PHE A  29       3.684   9.276   8.766  1.00  1.87           O  
ATOM    390  CB  PHE A  29       3.576  10.503   5.680  1.00  1.87           C  
ATOM    391  CG  PHE A  29       4.936  10.940   6.202  1.00  1.87           C  
ATOM    392  CD1 PHE A  29       5.582  10.237   7.207  1.00  1.87           C  
ATOM    393  CD2 PHE A  29       5.583  12.033   5.644  1.00  1.87           C  
ATOM    394  CE1 PHE A  29       6.809  10.645   7.673  1.00  1.87           C  
ATOM    395  CE2 PHE A  29       6.828  12.443   6.089  1.00  1.87           C  
ATOM    396  CZ  PHE A  29       7.444  11.752   7.110  1.00  1.87           C  
ATOM    397  H   PHE A  29       1.256   9.582   5.161  1.00  1.87           H  
ATOM    398  HA  PHE A  29       3.506   8.517   6.411  1.00  1.87           H  
ATOM    399 1HB  PHE A  29       3.706  10.125   4.672  1.00  1.87           H  
ATOM    400 2HB  PHE A  29       2.933  11.389   5.611  1.00  1.87           H  
ATOM    401  HD1 PHE A  29       5.102   9.364   7.656  1.00  1.87           H  
ATOM    402  HD2 PHE A  29       5.090  12.566   4.855  1.00  1.87           H  
ATOM    403  HE1 PHE A  29       7.277  10.079   8.482  1.00  1.87           H  
ATOM    404  HE2 PHE A  29       7.311  13.314   5.642  1.00  1.87           H  
ATOM    405  HZ  PHE A  29       8.420  12.068   7.475  1.00  1.87           H  
ATOM    406  N   SER A  30       1.954  10.648   8.391  1.00  1.81           N  
ATOM    407  CA  SER A  30       1.872  11.106   9.780  1.00  1.81           C  
ATOM    408  C   SER A  30       1.792   9.976  10.814  1.00  1.81           C  
ATOM    409  O   SER A  30       2.163  10.190  11.974  1.00  1.81           O  
ATOM    410  CB  SER A  30       0.643  12.000   9.983  1.00  1.81           C  
ATOM    411  OG  SER A  30       0.726  13.218   9.267  1.00  1.81           O  
ATOM    412  H   SER A  30       1.298  11.009   7.714  1.00  1.81           H  
ATOM    413  HA  SER A  30       2.773  11.678   9.999  1.00  1.81           H  
ATOM    414 1HB  SER A  30      -0.247  11.456   9.674  1.00  1.81           H  
ATOM    415 2HB  SER A  30       0.531  12.214  11.046  1.00  1.81           H  
ATOM    416  HG  SER A  30      -0.130  13.655   9.389  1.00  1.81           H  
ATOM    417  N   ASP A  31       1.352   8.774  10.416  1.00  1.64           N  
ATOM    418  CA  ASP A  31       1.212   7.681  11.369  1.00  1.64           C  
ATOM    419  C   ASP A  31       2.479   6.819  11.519  1.00  1.64           C  
ATOM    420  O   ASP A  31       2.467   5.840  12.277  1.00  1.64           O  
ATOM    421  CB  ASP A  31       0.040   6.789  10.960  1.00  1.64           C  
ATOM    422  CG  ASP A  31      -1.313   7.506  11.052  1.00  1.64           C  
ATOM    423  OD1 ASP A  31      -1.506   8.285  11.960  1.00  1.64           O  
ATOM    424  OD2 ASP A  31      -2.144   7.257  10.213  1.00  1.64           O  
ATOM    425  H   ASP A  31       1.124   8.596   9.440  1.00  1.64           H  
ATOM    426  HA  ASP A  31       0.988   8.108  12.345  1.00  1.64           H  
ATOM    427 1HB  ASP A  31       0.188   6.464   9.926  1.00  1.64           H  
ATOM    428 2HB  ASP A  31       0.021   5.899  11.586  1.00  1.64           H  
ATOM    429  N   TYR A  32       3.556   7.173  10.795  1.00  1.43           N  
ATOM    430  CA  TYR A  32       4.805   6.405  10.834  1.00  1.43           C  
ATOM    431  C   TYR A  32       6.044   7.266  11.091  1.00  1.43           C  
ATOM    432  O   TYR A  32       6.033   8.482  10.911  1.00  1.43           O  
ATOM    433  CB  TYR A  32       4.974   5.629   9.534  1.00  1.43           C  
ATOM    434  CG  TYR A  32       3.824   4.687   9.305  1.00  1.43           C  
ATOM    435  CD1 TYR A  32       2.755   5.116   8.568  1.00  1.43           C  
ATOM    436  CD2 TYR A  32       3.813   3.424   9.873  1.00  1.43           C  
ATOM    437  CE1 TYR A  32       1.666   4.303   8.384  1.00  1.43           C  
ATOM    438  CE2 TYR A  32       2.729   2.595   9.694  1.00  1.43           C  
ATOM    439  CZ  TYR A  32       1.651   3.032   8.947  1.00  1.43           C  
ATOM    440  OH  TYR A  32       0.556   2.215   8.776  1.00  1.43           O  
ATOM    441  H   TYR A  32       3.508   7.990  10.188  1.00  1.43           H  
ATOM    442  HA  TYR A  32       4.743   5.687  11.649  1.00  1.43           H  
ATOM    443 1HB  TYR A  32       5.023   6.328   8.694  1.00  1.43           H  
ATOM    444 2HB  TYR A  32       5.902   5.062   9.551  1.00  1.43           H  
ATOM    445  HD1 TYR A  32       2.775   6.114   8.140  1.00  1.43           H  
ATOM    446  HD2 TYR A  32       4.642   3.095  10.466  1.00  1.43           H  
ATOM    447  HE1 TYR A  32       0.824   4.667   7.804  1.00  1.43           H  
ATOM    448  HE2 TYR A  32       2.719   1.603  10.148  1.00  1.43           H  
ATOM    449  HH  TYR A  32      -0.137   2.700   8.322  1.00  1.43           H  
ATOM    450  N   TYR A  33       7.116   6.621  11.544  1.00  1.21           N  
ATOM    451  CA  TYR A  33       8.392   7.296  11.778  1.00  1.21           C  
ATOM    452  C   TYR A  33       9.135   7.403  10.465  1.00  1.21           C  
ATOM    453  O   TYR A  33       8.965   6.538   9.600  1.00  1.21           O  
ATOM    454  CB  TYR A  33       9.218   6.520  12.802  1.00  1.21           C  
ATOM    455  CG  TYR A  33       8.728   6.656  14.199  1.00  1.21           C  
ATOM    456  CD1 TYR A  33       7.495   6.185  14.560  1.00  1.21           C  
ATOM    457  CD2 TYR A  33       9.546   7.226  15.136  1.00  1.21           C  
ATOM    458  CE1 TYR A  33       7.083   6.321  15.860  1.00  1.21           C  
ATOM    459  CE2 TYR A  33       9.143   7.349  16.435  1.00  1.21           C  
ATOM    460  CZ  TYR A  33       7.910   6.901  16.799  1.00  1.21           C  
ATOM    461  OH  TYR A  33       7.484   7.027  18.100  1.00  1.21           O  
ATOM    462  H   TYR A  33       7.069   5.611  11.668  1.00  1.21           H  
ATOM    463  HA  TYR A  33       8.209   8.306  12.149  1.00  1.21           H  
ATOM    464 1HB  TYR A  33       9.230   5.457  12.542  1.00  1.21           H  
ATOM    465 2HB  TYR A  33      10.245   6.878  12.768  1.00  1.21           H  
ATOM    466  HD1 TYR A  33       6.838   5.723  13.820  1.00  1.21           H  
ATOM    467  HD2 TYR A  33      10.518   7.596  14.839  1.00  1.21           H  
ATOM    468  HE1 TYR A  33       6.106   5.971  16.155  1.00  1.21           H  
ATOM    469  HE2 TYR A  33       9.802   7.811  17.170  1.00  1.21           H  
ATOM    470  HH  TYR A  33       8.158   7.478  18.617  1.00  1.21           H  
ATOM    471  N   MET A  34       9.955   8.448  10.312  1.00  1.04           N  
ATOM    472  CA  MET A  34      10.784   8.575   9.107  1.00  1.04           C  
ATOM    473  C   MET A  34      12.253   8.727   9.485  1.00  1.04           C  
ATOM    474  O   MET A  34      12.608   9.464  10.410  1.00  1.04           O  
ATOM    475  CB  MET A  34      10.326   9.733   8.233  1.00  1.04           C  
ATOM    476  CG  MET A  34      11.111   9.969   6.898  1.00  1.04           C  
ATOM    477  SD  MET A  34      10.819   8.800   5.586  1.00  1.04           S  
ATOM    478  CE  MET A  34       9.220   9.347   5.092  1.00  1.04           C  
ATOM    479  H   MET A  34      10.033   9.138  11.065  1.00  1.04           H  
ATOM    480  HA  MET A  34      10.691   7.663   8.529  1.00  1.04           H  
ATOM    481 1HB  MET A  34       9.331   9.519   7.926  1.00  1.04           H  
ATOM    482 2HB  MET A  34      10.304  10.653   8.802  1.00  1.04           H  
ATOM    483 1HG  MET A  34      10.845  10.933   6.518  1.00  1.04           H  
ATOM    484 2HG  MET A  34      12.172   9.958   7.099  1.00  1.04           H  
ATOM    485 1HE  MET A  34       8.868   8.752   4.291  1.00  1.04           H  
ATOM    486 2HE  MET A  34       8.537   9.250   5.924  1.00  1.04           H  
ATOM    487 3HE  MET A  34       9.274  10.389   4.774  1.00  1.04           H  
ATOM    488  N   SER A  35      13.108   8.027   8.759  1.00  0.90           N  
ATOM    489  CA  SER A  35      14.532   8.071   9.027  1.00  0.90           C  
ATOM    490  C   SER A  35      15.373   8.264   7.797  1.00  0.90           C  
ATOM    491  O   SER A  35      14.954   7.978   6.674  1.00  0.90           O  
ATOM    492  CB  SER A  35      15.006   6.773   9.635  1.00  0.90           C  
ATOM    493  OG  SER A  35      14.341   6.469  10.807  1.00  0.90           O  
ATOM    494  H   SER A  35      12.746   7.436   8.018  1.00  0.90           H  
ATOM    495  HA  SER A  35      14.734   8.892   9.705  1.00  0.90           H  
ATOM    496 1HB  SER A  35      14.875   5.968   8.915  1.00  0.90           H  
ATOM    497 2HB  SER A  35      16.076   6.855   9.840  1.00  0.90           H  
ATOM    498  HG  SER A  35      14.366   7.270  11.328  1.00  0.90           H  
ATOM    499  N   TRP A  36      16.594   8.712   8.035  1.00  0.81           N  
ATOM    500  CA  TRP A  36      17.617   8.743   7.014  1.00  0.81           C  
ATOM    501  C   TRP A  36      18.753   7.830   7.435  1.00  0.81           C  
ATOM    502  O   TRP A  36      19.173   7.837   8.607  1.00  0.81           O  
ATOM    503  CB  TRP A  36      18.130  10.161   6.759  1.00  0.81           C  
ATOM    504  CG  TRP A  36      17.170  11.030   6.034  1.00  0.81           C  
ATOM    505  CD1 TRP A  36      16.213  11.817   6.564  1.00  0.81           C  
ATOM    506  CD2 TRP A  36      17.081  11.204   4.593  1.00  0.81           C  
ATOM    507  NE1 TRP A  36      15.531  12.467   5.564  1.00  0.81           N  
ATOM    508  CE2 TRP A  36      16.051  12.110   4.359  1.00  0.81           C  
ATOM    509  CE3 TRP A  36      17.790  10.670   3.503  1.00  0.81           C  
ATOM    510  CZ2 TRP A  36      15.697  12.508   3.085  1.00  0.81           C  
ATOM    511  CZ3 TRP A  36      17.433  11.061   2.220  1.00  0.81           C  
ATOM    512  CH2 TRP A  36      16.412  11.958   2.015  1.00  0.81           C  
ATOM    513  H   TRP A  36      16.828   8.986   8.987  1.00  0.81           H  
ATOM    514  HA  TRP A  36      17.200   8.363   6.087  1.00  0.81           H  
ATOM    515 1HB  TRP A  36      18.370  10.637   7.714  1.00  0.81           H  
ATOM    516 2HB  TRP A  36      19.053  10.108   6.182  1.00  0.81           H  
ATOM    517  HD1 TRP A  36      16.010  11.923   7.629  1.00  0.81           H  
ATOM    518  HE1 TRP A  36      14.768  13.108   5.707  1.00  0.81           H  
ATOM    519  HE3 TRP A  36      18.597   9.953   3.666  1.00  0.81           H  
ATOM    520  HZ2 TRP A  36      14.889  13.220   2.908  1.00  0.81           H  
ATOM    521  HZ3 TRP A  36      17.981  10.633   1.373  1.00  0.81           H  
ATOM    522  HH2 TRP A  36      16.153  12.244   0.991  1.00  0.81           H  
ATOM    523  N   ILE A  37      19.233   7.057   6.469  1.00  0.77           N  
ATOM    524  CA  ILE A  37      20.340   6.128   6.640  1.00  0.77           C  
ATOM    525  C   ILE A  37      21.369   6.339   5.532  1.00  0.77           C  
ATOM    526  O   ILE A  37      21.064   6.933   4.493  1.00  0.77           O  
ATOM    527  CB  ILE A  37      19.837   4.670   6.607  1.00  0.77           C  
ATOM    528  CG1 ILE A  37      19.234   4.389   5.276  1.00  0.77           C  
ATOM    529  CG2 ILE A  37      18.822   4.398   7.714  1.00  0.77           C  
ATOM    530  CD1 ILE A  37      18.889   2.955   5.059  1.00  0.77           C  
ATOM    531  H   ILE A  37      18.785   7.114   5.556  1.00  0.77           H  
ATOM    532  HA  ILE A  37      20.816   6.317   7.594  1.00  0.77           H  
ATOM    533  HB  ILE A  37      20.691   4.000   6.737  1.00  0.77           H  
ATOM    534 1HG1 ILE A  37      18.326   4.987   5.172  1.00  0.77           H  
ATOM    535 2HG1 ILE A  37      19.944   4.694   4.511  1.00  0.77           H  
ATOM    536 1HG2 ILE A  37      18.503   3.357   7.668  1.00  0.77           H  
ATOM    537 2HG2 ILE A  37      19.286   4.585   8.663  1.00  0.77           H  
ATOM    538 3HG2 ILE A  37      17.956   5.043   7.596  1.00  0.77           H  
ATOM    539 1HD1 ILE A  37      18.463   2.820   4.069  1.00  0.77           H  
ATOM    540 2HD1 ILE A  37      19.785   2.371   5.149  1.00  0.77           H  
ATOM    541 3HD1 ILE A  37      18.169   2.638   5.809  1.00  0.77           H  
ATOM    542  N   ARG A  38      22.577   5.805   5.703  1.00  0.76           N  
ATOM    543  CA  ARG A  38      23.550   5.934   4.621  1.00  0.76           C  
ATOM    544  C   ARG A  38      24.578   4.809   4.546  1.00  0.76           C  
ATOM    545  O   ARG A  38      25.192   4.610   5.592  1.00  0.76           O  
ATOM    546  CB  ARG A  38      24.309   7.244   4.778  1.00  0.76           C  
ATOM    547  CG  ARG A  38      25.224   7.328   5.967  1.00  0.76           C  
ATOM    548  CD  ARG A  38      25.874   8.652   6.035  1.00  0.76           C  
ATOM    549  NE  ARG A  38      26.775   8.757   7.140  1.00  0.76           N  
ATOM    550  CZ  ARG A  38      27.561   9.812   7.388  1.00  0.76           C  
ATOM    551  NH1 ARG A  38      27.558  10.876   6.597  1.00  0.76           N  
ATOM    552  NH2 ARG A  38      28.347   9.751   8.442  1.00  0.76           N  
ATOM    553  H   ARG A  38      22.812   5.355   6.582  1.00  0.76           H  
ATOM    554  HA  ARG A  38      23.008   5.951   3.677  1.00  0.76           H  
ATOM    555 1HB  ARG A  38      24.886   7.446   3.878  1.00  0.76           H  
ATOM    556 2HB  ARG A  38      23.591   8.050   4.875  1.00  0.76           H  
ATOM    557 1HG  ARG A  38      24.665   7.150   6.885  1.00  0.76           H  
ATOM    558 2HG  ARG A  38      26.005   6.575   5.876  1.00  0.76           H  
ATOM    559 1HD  ARG A  38      26.435   8.837   5.117  1.00  0.76           H  
ATOM    560 2HD  ARG A  38      25.124   9.413   6.154  1.00  0.76           H  
ATOM    561  HE  ARG A  38      26.837   7.973   7.813  1.00  0.76           H  
ATOM    562 1HH1 ARG A  38      26.966  10.935   5.768  1.00  0.76           H  
ATOM    563 2HH1 ARG A  38      28.179  11.672   6.792  1.00  0.76           H  
ATOM    564 1HH2 ARG A  38      28.321   8.893   9.015  1.00  0.76           H  
ATOM    565 2HH2 ARG A  38      28.967  10.510   8.667  1.00  0.76           H  
ATOM    566  N   GLN A  39      25.256   4.910   3.404  1.00  0.78           N  
ATOM    567  CA  GLN A  39      25.891   3.724   2.854  1.00  0.78           C  
ATOM    568  C   GLN A  39      27.118   4.152   2.069  1.00  0.78           C  
ATOM    569  O   GLN A  39      27.018   4.590   0.915  1.00  0.78           O  
ATOM    570  CB  GLN A  39      24.937   2.925   1.964  1.00  0.78           C  
ATOM    571  CG  GLN A  39      25.402   1.492   1.653  1.00  0.78           C  
ATOM    572  CD  GLN A  39      26.266   1.375   0.402  1.00  0.78           C  
ATOM    573  OE1 GLN A  39      25.969   1.999  -0.625  1.00  0.78           O  
ATOM    574  NE2 GLN A  39      27.317   0.570   0.468  1.00  0.78           N  
ATOM    575  H   GLN A  39      25.925   5.661   3.419  1.00  0.78           H  
ATOM    576  HA  GLN A  39      26.220   3.083   3.672  1.00  0.78           H  
ATOM    577 1HB  GLN A  39      23.958   2.908   2.407  1.00  0.78           H  
ATOM    578 2HB  GLN A  39      24.836   3.444   1.010  1.00  0.78           H  
ATOM    579 1HG  GLN A  39      25.996   1.133   2.500  1.00  0.78           H  
ATOM    580 2HG  GLN A  39      24.530   0.858   1.519  1.00  0.78           H  
ATOM    581 1HE2 GLN A  39      27.898   0.452  -0.325  1.00  0.78           H  
ATOM    582 2HE2 GLN A  39      27.527   0.072   1.341  1.00  0.78           H  
ATOM    583  N   ALA A  40      28.273   4.106   2.702  1.00  0.82           N  
ATOM    584  CA  ALA A  40      29.483   4.529   2.021  1.00  0.82           C  
ATOM    585  C   ALA A  40      29.924   3.356   1.160  1.00  0.82           C  
ATOM    586  O   ALA A  40      29.616   2.220   1.516  1.00  0.82           O  
ATOM    587  CB  ALA A  40      30.550   4.948   3.010  1.00  0.82           C  
ATOM    588  H   ALA A  40      28.316   3.754   3.650  1.00  0.82           H  
ATOM    589  HA  ALA A  40      29.242   5.380   1.394  1.00  0.82           H  
ATOM    590 1HB  ALA A  40      31.445   5.261   2.481  1.00  0.82           H  
ATOM    591 2HB  ALA A  40      30.180   5.782   3.611  1.00  0.82           H  
ATOM    592 3HB  ALA A  40      30.792   4.118   3.656  1.00  0.82           H  
ATOM    593  N   PRO A  41      30.623   3.541   0.043  1.00  0.86           N  
ATOM    594  CA  PRO A  41      31.104   2.436  -0.749  1.00  0.86           C  
ATOM    595  C   PRO A  41      31.878   1.469   0.137  1.00  0.86           C  
ATOM    596  O   PRO A  41      32.736   1.879   0.918  1.00  0.86           O  
ATOM    597  CB  PRO A  41      32.009   3.145  -1.761  1.00  0.86           C  
ATOM    598  CG  PRO A  41      31.391   4.534  -1.901  1.00  0.86           C  
ATOM    599  CD  PRO A  41      30.918   4.887  -0.500  1.00  0.86           C  
ATOM    600  HA  PRO A  41      30.253   1.938  -1.237  1.00  0.86           H  
ATOM    601 1HB  PRO A  41      33.043   3.170  -1.384  1.00  0.86           H  
ATOM    602 2HB  PRO A  41      32.026   2.585  -2.706  1.00  0.86           H  
ATOM    603 1HG  PRO A  41      32.135   5.248  -2.289  1.00  0.86           H  
ATOM    604 2HG  PRO A  41      30.567   4.508  -2.632  1.00  0.86           H  
ATOM    605 1HD  PRO A  41      31.706   5.389   0.078  1.00  0.86           H  
ATOM    606 2HD  PRO A  41      30.012   5.496  -0.594  1.00  0.86           H  
ATOM    607  N   GLY A  42      31.573   0.181   0.005  1.00  0.90           N  
ATOM    608  CA  GLY A  42      32.224  -0.878   0.779  1.00  0.90           C  
ATOM    609  C   GLY A  42      31.651  -1.076   2.195  1.00  0.90           C  
ATOM    610  O   GLY A  42      32.080  -1.985   2.910  1.00  0.90           O  
ATOM    611  H   GLY A  42      30.858  -0.083  -0.657  1.00  0.90           H  
ATOM    612 1HA  GLY A  42      32.146  -1.815   0.229  1.00  0.90           H  
ATOM    613 2HA  GLY A  42      33.286  -0.653   0.856  1.00  0.90           H  
ATOM    614  N   LYS A  43      30.687  -0.245   2.596  1.00  0.92           N  
ATOM    615  CA  LYS A  43      30.114  -0.301   3.944  1.00  0.92           C  
ATOM    616  C   LYS A  43      28.631  -0.691   3.983  1.00  0.92           C  
ATOM    617  O   LYS A  43      27.950  -0.777   2.954  1.00  0.92           O  
ATOM    618  CB  LYS A  43      30.308   1.040   4.647  1.00  0.92           C  
ATOM    619  CG  LYS A  43      31.768   1.507   4.760  1.00  0.92           C  
ATOM    620  CD  LYS A  43      32.605   0.589   5.647  1.00  0.92           C  
ATOM    621  CE  LYS A  43      34.023   1.133   5.821  1.00  0.92           C  
ATOM    622  NZ  LYS A  43      34.880   0.223   6.640  1.00  0.92           N  
ATOM    623  H   LYS A  43      30.365   0.497   1.977  1.00  0.92           H  
ATOM    624  HA  LYS A  43      30.659  -1.055   4.509  1.00  0.92           H  
ATOM    625 1HB  LYS A  43      29.755   1.803   4.104  1.00  0.92           H  
ATOM    626 2HB  LYS A  43      29.890   0.995   5.649  1.00  0.92           H  
ATOM    627 1HG  LYS A  43      32.209   1.546   3.758  1.00  0.92           H  
ATOM    628 2HG  LYS A  43      31.791   2.509   5.180  1.00  0.92           H  
ATOM    629 1HD  LYS A  43      32.135   0.498   6.627  1.00  0.92           H  
ATOM    630 2HD  LYS A  43      32.659  -0.404   5.194  1.00  0.92           H  
ATOM    631 1HE  LYS A  43      34.478   1.256   4.838  1.00  0.92           H  
ATOM    632 2HE  LYS A  43      33.973   2.105   6.311  1.00  0.92           H  
ATOM    633 1HZ  LYS A  43      35.805   0.620   6.729  1.00  0.92           H  
ATOM    634 2HZ  LYS A  43      34.473   0.112   7.558  1.00  0.92           H  
ATOM    635 3HZ  LYS A  43      34.942  -0.678   6.187  1.00  0.92           H  
ATOM    636  N   GLY A  44      28.127  -0.935   5.198  1.00  0.92           N  
ATOM    637  CA  GLY A  44      26.717  -1.259   5.403  1.00  0.92           C  
ATOM    638  C   GLY A  44      25.890   0.007   5.605  1.00  0.92           C  
ATOM    639  O   GLY A  44      26.294   1.093   5.189  1.00  0.92           O  
ATOM    640  H   GLY A  44      28.734  -0.879   6.005  1.00  0.92           H  
ATOM    641 1HA  GLY A  44      26.339  -1.811   4.542  1.00  0.92           H  
ATOM    642 2HA  GLY A  44      26.614  -1.906   6.272  1.00  0.92           H  
ATOM    643  N   LEU A  45      24.734  -0.125   6.238  1.00  0.90           N  
ATOM    644  CA  LEU A  45      23.825   1.005   6.405  1.00  0.90           C  
ATOM    645  C   LEU A  45      23.898   1.669   7.778  1.00  0.90           C  
ATOM    646  O   LEU A  45      23.482   1.082   8.782  1.00  0.90           O  
ATOM    647  CB  LEU A  45      22.402   0.518   6.147  1.00  0.90           C  
ATOM    648  CG  LEU A  45      22.163  -0.097   4.774  1.00  0.90           C  
ATOM    649  CD1 LEU A  45      20.743  -0.633   4.679  1.00  0.90           C  
ATOM    650  CD2 LEU A  45      22.425   0.962   3.743  1.00  0.90           C  
ATOM    651  H   LEU A  45      24.460  -1.035   6.586  1.00  0.90           H  
ATOM    652  HA  LEU A  45      24.081   1.758   5.656  1.00  0.90           H  
ATOM    653 1HB  LEU A  45      22.150  -0.231   6.896  1.00  0.90           H  
ATOM    654 2HB  LEU A  45      21.724   1.362   6.265  1.00  0.90           H  
ATOM    655  HG  LEU A  45      22.848  -0.929   4.618  1.00  0.90           H  
ATOM    656 1HD1 LEU A  45      20.586  -1.070   3.694  1.00  0.90           H  
ATOM    657 2HD1 LEU A  45      20.595  -1.398   5.442  1.00  0.90           H  
ATOM    658 3HD1 LEU A  45      20.033   0.161   4.832  1.00  0.90           H  
ATOM    659 1HD2 LEU A  45      22.279   0.554   2.743  1.00  0.90           H  
ATOM    660 2HD2 LEU A  45      21.753   1.806   3.889  1.00  0.90           H  
ATOM    661 3HD2 LEU A  45      23.449   1.288   3.867  1.00  0.90           H  
ATOM    662  N   GLU A  46      24.434   2.881   7.827  1.00  0.88           N  
ATOM    663  CA  GLU A  46      24.588   3.641   9.064  1.00  0.88           C  
ATOM    664  C   GLU A  46      23.357   4.512   9.292  1.00  0.88           C  
ATOM    665  O   GLU A  46      22.857   5.136   8.359  1.00  0.88           O  
ATOM    666  CB  GLU A  46      25.854   4.514   9.008  1.00  0.88           C  
ATOM    667  CG  GLU A  46      26.166   5.311  10.293  1.00  0.88           C  
ATOM    668  CD  GLU A  46      27.463   6.153  10.238  1.00  0.88           C  
ATOM    669  OE1 GLU A  46      27.552   7.062   9.429  1.00  0.88           O  
ATOM    670  OE2 GLU A  46      28.350   5.884  11.016  1.00  0.88           O  
ATOM    671  H   GLU A  46      24.766   3.316   6.962  1.00  0.88           H  
ATOM    672  HA  GLU A  46      24.673   2.941   9.898  1.00  0.88           H  
ATOM    673 1HB  GLU A  46      26.716   3.888   8.780  1.00  0.88           H  
ATOM    674 2HB  GLU A  46      25.753   5.231   8.196  1.00  0.88           H  
ATOM    675 1HG  GLU A  46      25.342   5.988  10.475  1.00  0.88           H  
ATOM    676 2HG  GLU A  46      26.219   4.620  11.132  1.00  0.88           H  
ATOM    677  N   TRP A  47      22.839   4.572  10.505  1.00  0.86           N  
ATOM    678  CA  TRP A  47      21.701   5.463  10.725  1.00  0.86           C  
ATOM    679  C   TRP A  47      22.222   6.886  10.781  1.00  0.86           C  
ATOM    680  O   TRP A  47      23.273   7.128  11.369  1.00  0.86           O  
ATOM    681  CB  TRP A  47      20.984   5.127  12.033  1.00  0.86           C  
ATOM    682  CG  TRP A  47      20.242   3.810  12.016  1.00  0.86           C  
ATOM    683  CD1 TRP A  47      20.724   2.621  12.467  1.00  0.86           C  
ATOM    684  CD2 TRP A  47      18.877   3.546  11.587  1.00  0.86           C  
ATOM    685  NE1 TRP A  47      19.777   1.637  12.329  1.00  0.86           N  
ATOM    686  CE2 TRP A  47      18.642   2.182  11.797  1.00  0.86           C  
ATOM    687  CE3 TRP A  47      17.849   4.339  11.060  1.00  0.86           C  
ATOM    688  CZ2 TRP A  47      17.428   1.588  11.489  1.00  0.86           C  
ATOM    689  CZ3 TRP A  47      16.629   3.729  10.759  1.00  0.86           C  
ATOM    690  CH2 TRP A  47      16.430   2.397  10.968  1.00  0.86           C  
ATOM    691  H   TRP A  47      23.236   4.032  11.265  1.00  0.86           H  
ATOM    692  HA  TRP A  47      21.005   5.377   9.896  1.00  0.86           H  
ATOM    693 1HB  TRP A  47      21.714   5.098  12.845  1.00  0.86           H  
ATOM    694 2HB  TRP A  47      20.273   5.921  12.265  1.00  0.86           H  
ATOM    695  HD1 TRP A  47      21.721   2.470  12.873  1.00  0.86           H  
ATOM    696  HE1 TRP A  47      19.897   0.669  12.587  1.00  0.86           H  
ATOM    697  HE3 TRP A  47      18.000   5.408  10.888  1.00  0.86           H  
ATOM    698  HZ2 TRP A  47      17.247   0.524  11.655  1.00  0.86           H  
ATOM    699  HZ3 TRP A  47      15.836   4.332  10.355  1.00  0.86           H  
ATOM    700  HH2 TRP A  47      15.461   1.962  10.721  1.00  0.86           H  
ATOM    701  N   VAL A  48      21.497   7.825  10.193  1.00  0.86           N  
ATOM    702  CA  VAL A  48      21.890   9.226  10.227  1.00  0.86           C  
ATOM    703  C   VAL A  48      20.999  10.037  11.148  1.00  0.86           C  
ATOM    704  O   VAL A  48      21.489  10.736  12.040  1.00  0.86           O  
ATOM    705  CB  VAL A  48      21.814   9.805   8.804  1.00  0.86           C  
ATOM    706  CG1 VAL A  48      22.100  11.233   8.793  1.00  0.86           C  
ATOM    707  CG2 VAL A  48      22.786   9.085   7.929  1.00  0.86           C  
ATOM    708  H   VAL A  48      20.647   7.580   9.693  1.00  0.86           H  
ATOM    709  HA  VAL A  48      22.919   9.292  10.581  1.00  0.86           H  
ATOM    710  HB  VAL A  48      20.814   9.677   8.423  1.00  0.86           H  
ATOM    711 1HG1 VAL A  48      22.027  11.598   7.773  1.00  0.86           H  
ATOM    712 2HG1 VAL A  48      21.383  11.761   9.420  1.00  0.86           H  
ATOM    713 3HG1 VAL A  48      23.081  11.387   9.163  1.00  0.86           H  
ATOM    714 1HG2 VAL A  48      22.719   9.478   6.917  1.00  0.86           H  
ATOM    715 2HG2 VAL A  48      23.791   9.231   8.320  1.00  0.86           H  
ATOM    716 3HG2 VAL A  48      22.551   8.022   7.920  1.00  0.86           H  
ATOM    717  N   SER A  49      19.692   9.960  10.925  1.00  0.91           N  
ATOM    718  CA  SER A  49      18.766  10.755  11.732  1.00  0.91           C  
ATOM    719  C   SER A  49      17.323  10.275  11.652  1.00  0.91           C  
ATOM    720  O   SER A  49      16.940   9.541  10.737  1.00  0.91           O  
ATOM    721  CB  SER A  49      18.851  12.206  11.309  1.00  0.91           C  
ATOM    722  OG  SER A  49      18.389  12.362  10.006  1.00  0.91           O  
ATOM    723  H   SER A  49      19.357   9.345  10.185  1.00  0.91           H  
ATOM    724  HA  SER A  49      19.072  10.681  12.774  1.00  0.91           H  
ATOM    725 1HB  SER A  49      18.249  12.812  11.988  1.00  0.91           H  
ATOM    726 2HB  SER A  49      19.872  12.557  11.374  1.00  0.91           H  
ATOM    727  HG  SER A  49      17.513  11.976   9.997  1.00  0.91           H  
ATOM    728  N   TYR A  50      16.491  10.735  12.581  1.00  1.03           N  
ATOM    729  CA  TYR A  50      15.073  10.407  12.471  1.00  1.03           C  
ATOM    730  C   TYR A  50      14.127  11.411  13.085  1.00  1.03           C  
ATOM    731  O   TYR A  50      14.502  12.220  13.942  1.00  1.03           O  
ATOM    732  CB  TYR A  50      14.749   9.035  13.069  1.00  1.03           C  
ATOM    733  CG  TYR A  50      14.948   8.876  14.549  1.00  1.03           C  
ATOM    734  CD1 TYR A  50      13.917   9.220  15.426  1.00  1.03           C  
ATOM    735  CD2 TYR A  50      16.114   8.316  15.036  1.00  1.03           C  
ATOM    736  CE1 TYR A  50      14.068   9.032  16.780  1.00  1.03           C  
ATOM    737  CE2 TYR A  50      16.267   8.122  16.396  1.00  1.03           C  
ATOM    738  CZ  TYR A  50      15.249   8.483  17.269  1.00  1.03           C  
ATOM    739  OH  TYR A  50      15.419   8.335  18.632  1.00  1.03           O  
ATOM    740  H   TYR A  50      16.853  11.323  13.335  1.00  1.03           H  
ATOM    741  HA  TYR A  50      14.825  10.380  11.413  1.00  1.03           H  
ATOM    742 1HB  TYR A  50      13.706   8.784  12.842  1.00  1.03           H  
ATOM    743 2HB  TYR A  50      15.366   8.289  12.578  1.00  1.03           H  
ATOM    744  HD1 TYR A  50      12.990   9.646  15.036  1.00  1.03           H  
ATOM    745  HD2 TYR A  50      16.912   8.033  14.350  1.00  1.03           H  
ATOM    746  HE1 TYR A  50      13.268   9.314  17.463  1.00  1.03           H  
ATOM    747  HE2 TYR A  50      17.191   7.696  16.790  1.00  1.03           H  
ATOM    748  HH  TYR A  50      16.306   8.710  18.893  1.00  1.03           H  
ATOM    749  N   ILE A  51      12.871  11.317  12.653  1.00  1.23           N  
ATOM    750  CA  ILE A  51      11.803  12.154  13.167  1.00  1.23           C  
ATOM    751  C   ILE A  51      10.597  11.281  13.484  1.00  1.23           C  
ATOM    752  O   ILE A  51      10.283  10.323  12.758  1.00  1.23           O  
ATOM    753  CB  ILE A  51      11.450  13.237  12.146  1.00  1.23           C  
ATOM    754  CG1 ILE A  51      10.490  14.253  12.693  1.00  1.23           C  
ATOM    755  CG2 ILE A  51      10.826  12.557  10.959  1.00  1.23           C  
ATOM    756  CD1 ILE A  51      10.488  15.484  11.844  1.00  1.23           C  
ATOM    757  H   ILE A  51      12.662  10.638  11.921  1.00  1.23           H  
ATOM    758  HA  ILE A  51      12.136  12.624  14.084  1.00  1.23           H  
ATOM    759  HB  ILE A  51      12.319  13.760  11.852  1.00  1.23           H  
ATOM    760 1HG1 ILE A  51       9.477  13.831  12.716  1.00  1.23           H  
ATOM    761 2HG1 ILE A  51      10.769  14.529  13.697  1.00  1.23           H  
ATOM    762 1HG2 ILE A  51      10.567  13.286  10.219  1.00  1.23           H  
ATOM    763 2HG2 ILE A  51      11.533  11.845  10.547  1.00  1.23           H  
ATOM    764 3HG2 ILE A  51       9.920  12.035  11.279  1.00  1.23           H  
ATOM    765 1HD1 ILE A  51       9.787  16.210  12.239  1.00  1.23           H  
ATOM    766 2HD1 ILE A  51      11.491  15.918  11.827  1.00  1.23           H  
ATOM    767 3HD1 ILE A  51      10.213  15.199  10.869  1.00  1.23           H  
ATOM    768  N   SER A  52       9.924  11.593  14.581  1.00  1.53           N  
ATOM    769  CA  SER A  52       8.792  10.774  14.990  1.00  1.53           C  
ATOM    770  C   SER A  52       7.497  10.971  14.217  1.00  1.53           C  
ATOM    771  O   SER A  52       7.294  11.965  13.523  1.00  1.53           O  
ATOM    772  CB  SER A  52       8.495  10.979  16.458  1.00  1.53           C  
ATOM    773  OG  SER A  52       7.988  12.257  16.692  1.00  1.53           O  
ATOM    774  H   SER A  52      10.232  12.396  15.136  1.00  1.53           H  
ATOM    775  HA  SER A  52       9.082   9.752  14.845  1.00  1.53           H  
ATOM    776 1HB  SER A  52       7.775  10.234  16.792  1.00  1.53           H  
ATOM    777 2HB  SER A  52       9.406  10.837  17.036  1.00  1.53           H  
ATOM    778  HG  SER A  52       7.136  12.274  16.225  1.00  1.53           H  
ATOM    779  N   THR A  53       6.604  10.007  14.410  1.00  1.87           N  
ATOM    780  CA  THR A  53       5.233  10.011  13.905  1.00  1.87           C  
ATOM    781  C   THR A  53       4.453  11.206  14.458  1.00  1.87           C  
ATOM    782  O   THR A  53       4.646  11.584  15.619  1.00  1.87           O  
ATOM    783  CB  THR A  53       4.539   8.720  14.346  1.00  1.87           C  
ATOM    784  OG1 THR A  53       3.210   8.660  13.839  1.00  1.87           O  
ATOM    785  CG2 THR A  53       4.500   8.677  15.854  1.00  1.87           C  
ATOM    786  H   THR A  53       6.888   9.217  14.972  1.00  1.87           H  
ATOM    787  HA  THR A  53       5.251  10.076  12.814  1.00  1.87           H  
ATOM    788  HB  THR A  53       5.092   7.861  13.983  1.00  1.87           H  
ATOM    789  HG1 THR A  53       2.948   9.524  13.457  1.00  1.87           H  
ATOM    790 1HG2 THR A  53       4.019   7.761  16.180  1.00  1.87           H  
ATOM    791 2HG2 THR A  53       5.513   8.715  16.244  1.00  1.87           H  
ATOM    792 3HG2 THR A  53       3.941   9.534  16.224  1.00  1.87           H  
ATOM    793  N   GLY A  54       3.583  11.817  13.644  1.00  2.11           N  
ATOM    794  CA  GLY A  54       2.685  12.889  14.095  1.00  2.11           C  
ATOM    795  C   GLY A  54       3.331  14.256  14.352  1.00  2.11           C  
ATOM    796  O   GLY A  54       2.988  15.255  13.715  1.00  2.11           O  
ATOM    797  H   GLY A  54       3.466  11.468  12.701  1.00  2.11           H  
ATOM    798 1HA  GLY A  54       1.897  13.007  13.352  1.00  2.11           H  
ATOM    799 2HA  GLY A  54       2.190  12.560  15.006  1.00  2.11           H  
ATOM    800  N   SER A  55       4.236  14.272  15.320  1.00  2.15           N  
ATOM    801  CA  SER A  55       4.934  15.452  15.813  1.00  2.15           C  
ATOM    802  C   SER A  55       6.252  15.705  15.080  1.00  2.15           C  
ATOM    803  O   SER A  55       6.510  15.142  14.018  1.00  2.15           O  
ATOM    804  CB  SER A  55       5.176  15.296  17.313  1.00  2.15           C  
ATOM    805  OG  SER A  55       5.669  16.485  17.881  1.00  2.15           O  
ATOM    806  H   SER A  55       4.438  13.373  15.745  1.00  2.15           H  
ATOM    807  HA  SER A  55       4.290  16.318  15.655  1.00  2.15           H  
ATOM    808 1HB  SER A  55       4.238  15.022  17.796  1.00  2.15           H  
ATOM    809 2HB  SER A  55       5.882  14.481  17.487  1.00  2.15           H  
ATOM    810  HG  SER A  55       5.521  16.405  18.831  1.00  2.15           H  
ATOM    811  N   SER A  56       7.053  16.610  15.640  1.00  1.94           N  
ATOM    812  CA  SER A  56       8.315  17.035  15.047  1.00  1.94           C  
ATOM    813  C   SER A  56       9.548  16.703  15.894  1.00  1.94           C  
ATOM    814  O   SER A  56      10.601  17.309  15.721  1.00  1.94           O  
ATOM    815  CB  SER A  56       8.271  18.524  14.757  1.00  1.94           C  
ATOM    816  OG  SER A  56       8.025  19.263  15.923  1.00  1.94           O  
ATOM    817  H   SER A  56       6.753  16.996  16.521  1.00  1.94           H  
ATOM    818  HA  SER A  56       8.422  16.512  14.099  1.00  1.94           H  
ATOM    819 1HB  SER A  56       9.224  18.831  14.325  1.00  1.94           H  
ATOM    820 2HB  SER A  56       7.498  18.731  14.019  1.00  1.94           H  
ATOM    821  HG  SER A  56       8.714  19.019  16.544  1.00  1.94           H  
ATOM    822  N   HIS A  57       9.428  15.777  16.840  1.00  1.60           N  
ATOM    823  CA  HIS A  57      10.602  15.409  17.640  1.00  1.60           C  
ATOM    824  C   HIS A  57      11.660  14.761  16.750  1.00  1.60           C  
ATOM    825  O   HIS A  57      11.348  13.868  15.957  1.00  1.60           O  
ATOM    826  CB  HIS A  57      10.220  14.446  18.773  1.00  1.60           C  
ATOM    827  CG  HIS A  57      11.341  14.111  19.725  1.00  1.60           C  
ATOM    828  ND1 HIS A  57      12.354  13.235  19.398  1.00  1.60           N  
ATOM    829  CD2 HIS A  57      11.599  14.532  20.985  1.00  1.60           C  
ATOM    830  CE1 HIS A  57      13.194  13.133  20.411  1.00  1.60           C  
ATOM    831  NE2 HIS A  57      12.758  13.910  21.392  1.00  1.60           N  
ATOM    832  H   HIS A  57       8.545  15.305  16.974  1.00  1.60           H  
ATOM    833  HA  HIS A  57      11.043  16.301  18.083  1.00  1.60           H  
ATOM    834 1HB  HIS A  57       9.404  14.879  19.352  1.00  1.60           H  
ATOM    835 2HB  HIS A  57       9.853  13.513  18.345  1.00  1.60           H  
ATOM    836  HD1 HIS A  57      12.450  12.745  18.531  1.00  1.60           H  
ATOM    837  HD2 HIS A  57      11.082  15.218  21.655  1.00  1.60           H  
ATOM    838  HE1 HIS A  57      14.072  12.487  20.338  1.00  1.60           H  
ATOM    839  N   THR A  58      12.922  15.165  16.917  1.00  1.26           N  
ATOM    840  CA  THR A  58      14.010  14.606  16.116  1.00  1.26           C  
ATOM    841  C   THR A  58      15.152  14.047  16.945  1.00  1.26           C  
ATOM    842  O   THR A  58      15.334  14.414  18.107  1.00  1.26           O  
ATOM    843  CB  THR A  58      14.602  15.661  15.148  1.00  1.26           C  
ATOM    844  OG1 THR A  58      15.152  16.765  15.906  1.00  1.26           O  
ATOM    845  CG2 THR A  58      13.554  16.175  14.192  1.00  1.26           C  
ATOM    846  H   THR A  58      13.122  15.890  17.592  1.00  1.26           H  
ATOM    847  HA  THR A  58      13.607  13.793  15.524  1.00  1.26           H  
ATOM    848  HB  THR A  58      15.406  15.196  14.570  1.00  1.26           H  
ATOM    849  HG1 THR A  58      14.443  17.215  16.376  1.00  1.26           H  
ATOM    850 1HG2 THR A  58      14.000  16.904  13.521  1.00  1.26           H  
ATOM    851 2HG2 THR A  58      13.159  15.347  13.621  1.00  1.26           H  
ATOM    852 3HG2 THR A  58      12.758  16.643  14.741  1.00  1.26           H  
ATOM    853  N   ASP A  59      15.978  13.239  16.283  1.00  1.00           N  
ATOM    854  CA  ASP A  59      17.193  12.687  16.866  1.00  1.00           C  
ATOM    855  C   ASP A  59      18.237  12.466  15.783  1.00  1.00           C  
ATOM    856  O   ASP A  59      17.914  12.343  14.597  1.00  1.00           O  
ATOM    857  CB  ASP A  59      16.884  11.375  17.555  1.00  1.00           C  
ATOM    858  CG  ASP A  59      17.919  10.909  18.601  1.00  1.00           C  
ATOM    859  OD1 ASP A  59      18.932  11.579  18.769  1.00  1.00           O  
ATOM    860  OD2 ASP A  59      17.679   9.864  19.217  1.00  1.00           O  
ATOM    861  H   ASP A  59      15.704  12.970  15.339  1.00  1.00           H  
ATOM    862  HA  ASP A  59      17.594  13.395  17.591  1.00  1.00           H  
ATOM    863 1HB  ASP A  59      15.896  11.423  18.018  1.00  1.00           H  
ATOM    864 2HB  ASP A  59      16.849  10.653  16.788  1.00  1.00           H  
ATOM    865  N   TYR A  60      19.498  12.433  16.202  1.00  0.83           N  
ATOM    866  CA  TYR A  60      20.623  12.323  15.261  1.00  0.83           C  
ATOM    867  C   TYR A  60      21.727  11.364  15.712  1.00  0.83           C  
ATOM    868  O   TYR A  60      22.016  11.260  16.900  1.00  0.83           O  
ATOM    869  CB  TYR A  60      21.211  13.720  15.041  1.00  0.83           C  
ATOM    870  CG  TYR A  60      20.202  14.749  14.507  1.00  0.83           C  
ATOM    871  CD1 TYR A  60      19.420  15.469  15.412  1.00  0.83           C  
ATOM    872  CD2 TYR A  60      20.045  14.967  13.144  1.00  0.83           C  
ATOM    873  CE1 TYR A  60      18.491  16.378  14.966  1.00  0.83           C  
ATOM    874  CE2 TYR A  60      19.104  15.884  12.697  1.00  0.83           C  
ATOM    875  CZ  TYR A  60      18.325  16.588  13.614  1.00  0.83           C  
ATOM    876  OH  TYR A  60      17.381  17.510  13.196  1.00  0.83           O  
ATOM    877  H   TYR A  60      19.641  12.455  17.219  1.00  0.83           H  
ATOM    878  HA  TYR A  60      20.244  11.949  14.314  1.00  0.83           H  
ATOM    879 1HB  TYR A  60      21.582  14.088  15.979  1.00  0.83           H  
ATOM    880 2HB  TYR A  60      22.046  13.666  14.361  1.00  0.83           H  
ATOM    881  HD1 TYR A  60      19.538  15.307  16.483  1.00  0.83           H  
ATOM    882  HD2 TYR A  60      20.657  14.416  12.430  1.00  0.83           H  
ATOM    883  HE1 TYR A  60      17.881  16.930  15.684  1.00  0.83           H  
ATOM    884  HE2 TYR A  60      18.984  16.047  11.631  1.00  0.83           H  
ATOM    885  HH  TYR A  60      16.907  17.852  13.970  1.00  0.83           H  
ATOM    886  N   ALA A  61      22.370  10.691  14.759  1.00  0.74           N  
ATOM    887  CA  ALA A  61      23.526   9.842  15.049  1.00  0.74           C  
ATOM    888  C   ALA A  61      24.690  10.691  15.545  1.00  0.74           C  
ATOM    889  O   ALA A  61      24.895  11.811  15.065  1.00  0.74           O  
ATOM    890  CB  ALA A  61      23.934   9.043  13.819  1.00  0.74           C  
ATOM    891  H   ALA A  61      22.067  10.782  13.790  1.00  0.74           H  
ATOM    892  HA  ALA A  61      23.249   9.150  15.847  1.00  0.74           H  
ATOM    893 1HB  ALA A  61      24.777   8.399  14.058  1.00  0.74           H  
ATOM    894 2HB  ALA A  61      23.092   8.433  13.503  1.00  0.74           H  
ATOM    895 3HB  ALA A  61      24.213   9.698  13.008  1.00  0.74           H  
ATOM    896  N   ASP A  62      25.521  10.134  16.422  1.00  0.70           N  
ATOM    897  CA  ASP A  62      26.674  10.867  16.953  1.00  0.70           C  
ATOM    898  C   ASP A  62      27.616  11.406  15.875  1.00  0.70           C  
ATOM    899  O   ASP A  62      28.264  12.429  16.076  1.00  0.70           O  
ATOM    900  CB  ASP A  62      27.471   9.990  17.923  1.00  0.70           C  
ATOM    901  CG  ASP A  62      26.807   9.779  19.321  1.00  0.70           C  
ATOM    902  OD1 ASP A  62      25.876  10.503  19.675  1.00  0.70           O  
ATOM    903  OD2 ASP A  62      27.235   8.896  20.014  1.00  0.70           O  
ATOM    904  H   ASP A  62      25.326   9.202  16.764  1.00  0.70           H  
ATOM    905  HA  ASP A  62      26.298  11.719  17.508  1.00  0.70           H  
ATOM    906 1HB  ASP A  62      27.632   9.011  17.470  1.00  0.70           H  
ATOM    907 2HB  ASP A  62      28.456  10.435  18.074  1.00  0.70           H  
ATOM    908  N   SER A  63      27.690  10.730  14.731  1.00  0.69           N  
ATOM    909  CA  SER A  63      28.573  11.156  13.651  1.00  0.69           C  
ATOM    910  C   SER A  63      28.050  12.367  12.852  1.00  0.69           C  
ATOM    911  O   SER A  63      28.790  12.926  12.029  1.00  0.69           O  
ATOM    912  CB  SER A  63      28.834   9.985  12.720  1.00  0.69           C  
ATOM    913  OG  SER A  63      27.666   9.594  12.048  1.00  0.69           O  
ATOM    914  H   SER A  63      27.124   9.906  14.610  1.00  0.69           H  
ATOM    915  HA  SER A  63      29.525  11.444  14.097  1.00  0.69           H  
ATOM    916 1HB  SER A  63      29.596  10.262  11.992  1.00  0.69           H  
ATOM    917 2HB  SER A  63      29.222   9.145  13.293  1.00  0.69           H  
ATOM    918  HG  SER A  63      27.888   8.775  11.567  1.00  0.69           H  
ATOM    919  N   VAL A  64      26.777  12.743  13.055  1.00  0.68           N  
ATOM    920  CA  VAL A  64      26.191  13.865  12.331  1.00  0.68           C  
ATOM    921  C   VAL A  64      25.626  14.955  13.262  1.00  0.68           C  
ATOM    922  O   VAL A  64      25.228  16.038  12.798  1.00  0.68           O  
ATOM    923  CB  VAL A  64      25.121  13.370  11.358  1.00  0.68           C  
ATOM    924  CG1 VAL A  64      25.771  12.412  10.341  1.00  0.68           C  
ATOM    925  CG2 VAL A  64      23.998  12.734  12.084  1.00  0.68           C  
ATOM    926  H   VAL A  64      26.207  12.253  13.740  1.00  0.68           H  
ATOM    927  HA  VAL A  64      26.974  14.325  11.732  1.00  0.68           H  
ATOM    928  HB  VAL A  64      24.751  14.209  10.815  1.00  0.68           H  
ATOM    929 1HG1 VAL A  64      25.057  12.088   9.629  1.00  0.68           H  
ATOM    930 2HG1 VAL A  64      26.578  12.932   9.823  1.00  0.68           H  
ATOM    931 3HG1 VAL A  64      26.170  11.542  10.855  1.00  0.68           H  
ATOM    932 1HG2 VAL A  64      23.245  12.411  11.378  1.00  0.68           H  
ATOM    933 2HG2 VAL A  64      24.366  11.892  12.631  1.00  0.68           H  
ATOM    934 3HG2 VAL A  64      23.570  13.449  12.766  1.00  0.68           H  
ATOM    935  N   LYS A  65      25.587  14.688  14.576  1.00  0.67           N  
ATOM    936  CA  LYS A  65      25.070  15.689  15.511  1.00  0.67           C  
ATOM    937  C   LYS A  65      25.823  16.995  15.357  1.00  0.67           C  
ATOM    938  O   LYS A  65      27.049  17.021  15.292  1.00  0.67           O  
ATOM    939  CB  LYS A  65      25.202  15.236  16.976  1.00  0.67           C  
ATOM    940  CG  LYS A  65      24.270  14.126  17.415  1.00  0.67           C  
ATOM    941  CD  LYS A  65      24.527  13.687  18.846  1.00  0.67           C  
ATOM    942  CE  LYS A  65      23.648  12.495  19.199  1.00  0.67           C  
ATOM    943  NZ  LYS A  65      23.950  11.943  20.530  1.00  0.67           N  
ATOM    944  H   LYS A  65      25.870  13.769  14.916  1.00  0.67           H  
ATOM    945  HA  LYS A  65      24.016  15.867  15.283  1.00  0.67           H  
ATOM    946 1HB  LYS A  65      26.221  14.874  17.144  1.00  0.67           H  
ATOM    947 2HB  LYS A  65      25.046  16.088  17.633  1.00  0.67           H  
ATOM    948 1HG  LYS A  65      23.257  14.495  17.376  1.00  0.67           H  
ATOM    949 2HG  LYS A  65      24.342  13.292  16.770  1.00  0.67           H  
ATOM    950 1HD  LYS A  65      25.574  13.410  18.975  1.00  0.67           H  
ATOM    951 2HD  LYS A  65      24.297  14.504  19.524  1.00  0.67           H  
ATOM    952 1HE  LYS A  65      22.602  12.796  19.161  1.00  0.67           H  
ATOM    953 2HE  LYS A  65      23.818  11.711  18.468  1.00  0.67           H  
ATOM    954 1HZ  LYS A  65      23.358  11.150  20.695  1.00  0.67           H  
ATOM    955 2HZ  LYS A  65      24.937  11.628  20.538  1.00  0.67           H  
ATOM    956 3HZ  LYS A  65      23.806  12.632  21.238  1.00  0.67           H  
ATOM    957  N   GLY A  66      25.075  18.085  15.277  1.00  0.67           N  
ATOM    958  CA  GLY A  66      25.649  19.418  15.146  1.00  0.67           C  
ATOM    959  C   GLY A  66      25.874  19.838  13.692  1.00  0.67           C  
ATOM    960  O   GLY A  66      26.161  21.006  13.425  1.00  0.67           O  
ATOM    961  H   GLY A  66      24.070  17.991  15.316  1.00  0.67           H  
ATOM    962 1HA  GLY A  66      24.993  20.138  15.631  1.00  0.67           H  
ATOM    963 2HA  GLY A  66      26.598  19.450  15.678  1.00  0.67           H  
ATOM    964  N   ARG A  67      25.730  18.902  12.748  1.00  0.68           N  
ATOM    965  CA  ARG A  67      25.943  19.231  11.345  1.00  0.68           C  
ATOM    966  C   ARG A  67      24.710  18.982  10.498  1.00  0.68           C  
ATOM    967  O   ARG A  67      24.448  19.733   9.555  1.00  0.68           O  
ATOM    968  CB  ARG A  67      27.059  18.402  10.757  1.00  0.68           C  
ATOM    969  CG  ARG A  67      28.425  18.646  11.342  1.00  0.68           C  
ATOM    970  CD  ARG A  67      29.423  17.975  10.519  1.00  0.68           C  
ATOM    971  NE  ARG A  67      29.249  16.541  10.530  1.00  0.68           N  
ATOM    972  CZ  ARG A  67      29.375  15.794   9.426  1.00  0.68           C  
ATOM    973  NH1 ARG A  67      29.660  16.385   8.288  1.00  0.68           N  
ATOM    974  NH2 ARG A  67      29.206  14.488   9.461  1.00  0.68           N  
ATOM    975  H   ARG A  67      25.500  17.945  13.002  1.00  0.68           H  
ATOM    976  HA  ARG A  67      26.210  20.283  11.266  1.00  0.68           H  
ATOM    977 1HB  ARG A  67      26.827  17.341  10.890  1.00  0.68           H  
ATOM    978 2HB  ARG A  67      27.124  18.591   9.683  1.00  0.68           H  
ATOM    979 1HG  ARG A  67      28.637  19.716  11.358  1.00  0.68           H  
ATOM    980 2HG  ARG A  67      28.467  18.240  12.356  1.00  0.68           H  
ATOM    981 1HD  ARG A  67      29.336  18.326   9.481  1.00  0.68           H  
ATOM    982 2HD  ARG A  67      30.417  18.204  10.895  1.00  0.68           H  
ATOM    983  HE  ARG A  67      29.027  16.077  11.406  1.00  0.68           H  
ATOM    984 1HH1 ARG A  67      29.797  17.392   8.246  1.00  0.68           H  
ATOM    985 2HH1 ARG A  67      29.750  15.831   7.427  1.00  0.68           H  
ATOM    986 1HH2 ARG A  67      28.998  14.010  10.357  1.00  0.68           H  
ATOM    987 2HH2 ARG A  67      29.286  13.951   8.578  1.00  0.68           H  
ATOM    988  N   PHE A  68      23.969  17.913  10.798  1.00  0.71           N  
ATOM    989  CA  PHE A  68      22.793  17.625   9.982  1.00  0.71           C  
ATOM    990  C   PHE A  68      21.514  18.038  10.703  1.00  0.71           C  
ATOM    991  O   PHE A  68      21.399  17.891  11.922  1.00  0.71           O  
ATOM    992  CB  PHE A  68      22.669  16.151   9.604  1.00  0.71           C  
ATOM    993  CG  PHE A  68      23.759  15.555   8.664  1.00  0.71           C  
ATOM    994  CD1 PHE A  68      24.935  16.216   8.314  1.00  0.71           C  
ATOM    995  CD2 PHE A  68      23.567  14.299   8.149  1.00  0.71           C  
ATOM    996  CE1 PHE A  68      25.880  15.616   7.498  1.00  0.71           C  
ATOM    997  CE2 PHE A  68      24.501  13.692   7.332  1.00  0.71           C  
ATOM    998  CZ  PHE A  68      25.663  14.349   7.011  1.00  0.71           C  
ATOM    999  H   PHE A  68      24.245  17.296  11.559  1.00  0.71           H  
ATOM   1000  HA  PHE A  68      22.865  18.200   9.066  1.00  0.71           H  
ATOM   1001 1HB  PHE A  68      22.655  15.556  10.517  1.00  0.71           H  
ATOM   1002 2HB  PHE A  68      21.714  16.018   9.134  1.00  0.71           H  
ATOM   1003  HD1 PHE A  68      25.122  17.199   8.679  1.00  0.71           H  
ATOM   1004  HD2 PHE A  68      22.660  13.789   8.408  1.00  0.71           H  
ATOM   1005  HE1 PHE A  68      26.798  16.149   7.240  1.00  0.71           H  
ATOM   1006  HE2 PHE A  68      24.322  12.696   6.949  1.00  0.71           H  
ATOM   1007  HZ  PHE A  68      26.410  13.872   6.366  1.00  0.71           H  
ATOM   1008  N   THR A  69      20.552  18.534   9.931  1.00  0.76           N  
ATOM   1009  CA  THR A  69      19.232  18.910  10.442  1.00  0.76           C  
ATOM   1010  C   THR A  69      18.095  18.310   9.619  1.00  0.76           C  
ATOM   1011  O   THR A  69      18.131  18.344   8.388  1.00  0.76           O  
ATOM   1012  CB  THR A  69      19.068  20.447  10.493  1.00  0.76           C  
ATOM   1013  OG1 THR A  69      20.062  21.003  11.368  1.00  0.76           O  
ATOM   1014  CG2 THR A  69      17.677  20.836  11.002  1.00  0.76           C  
ATOM   1015  H   THR A  69      20.757  18.646   8.938  1.00  0.76           H  
ATOM   1016  HA  THR A  69      19.139  18.536  11.458  1.00  0.76           H  
ATOM   1017  HB  THR A  69      19.211  20.858   9.493  1.00  0.76           H  
ATOM   1018  HG1 THR A  69      20.045  20.533  12.211  1.00  0.76           H  
ATOM   1019 1HG2 THR A  69      17.593  21.920  11.033  1.00  0.76           H  
ATOM   1020 2HG2 THR A  69      16.910  20.442  10.340  1.00  0.76           H  
ATOM   1021 3HG2 THR A  69      17.530  20.432  12.004  1.00  0.76           H  
ATOM   1022  N   ILE A  70      17.069  17.784  10.282  1.00  0.85           N  
ATOM   1023  CA  ILE A  70      15.924  17.281   9.529  1.00  0.85           C  
ATOM   1024  C   ILE A  70      14.660  18.051   9.866  1.00  0.85           C  
ATOM   1025  O   ILE A  70      14.499  18.553  10.981  1.00  0.85           O  
ATOM   1026  CB  ILE A  70      15.680  15.783   9.751  1.00  0.85           C  
ATOM   1027  CG1 ILE A  70      15.414  15.511  11.123  1.00  0.85           C  
ATOM   1028  CG2 ILE A  70      16.771  14.965   9.240  1.00  0.85           C  
ATOM   1029  CD1 ILE A  70      15.034  14.129  11.328  1.00  0.85           C  
ATOM   1030  H   ILE A  70      17.088  17.741  11.297  1.00  0.85           H  
ATOM   1031  HA  ILE A  70      16.123  17.424   8.476  1.00  0.85           H  
ATOM   1032  HB  ILE A  70      14.794  15.512   9.204  1.00  0.85           H  
ATOM   1033 1HG1 ILE A  70      16.277  15.735  11.726  1.00  0.85           H  
ATOM   1034 2HG1 ILE A  70      14.595  16.142  11.434  1.00  0.85           H  
ATOM   1035 1HG2 ILE A  70      16.527  13.923   9.373  1.00  0.85           H  
ATOM   1036 2HG2 ILE A  70      16.877  15.175   8.189  1.00  0.85           H  
ATOM   1037 3HG2 ILE A  70      17.692  15.197   9.764  1.00  0.85           H  
ATOM   1038 1HD1 ILE A  70      14.821  14.000  12.368  1.00  0.85           H  
ATOM   1039 2HD1 ILE A  70      14.163  13.898  10.730  1.00  0.85           H  
ATOM   1040 3HD1 ILE A  70      15.849  13.477  11.037  1.00  0.85           H  
ATOM   1041  N   SER A  71      13.767  18.142   8.883  1.00  0.96           N  
ATOM   1042  CA  SER A  71      12.510  18.866   9.049  1.00  0.96           C  
ATOM   1043  C   SER A  71      11.381  18.292   8.203  1.00  0.96           C  
ATOM   1044  O   SER A  71      11.535  18.075   7.000  1.00  0.96           O  
ATOM   1045  CB  SER A  71      12.716  20.316   8.680  1.00  0.96           C  
ATOM   1046  OG  SER A  71      11.527  21.043   8.806  1.00  0.96           O  
ATOM   1047  H   SER A  71      14.001  17.696   7.994  1.00  0.96           H  
ATOM   1048  HA  SER A  71      12.214  18.804  10.097  1.00  0.96           H  
ATOM   1049 1HB  SER A  71      13.483  20.751   9.322  1.00  0.96           H  
ATOM   1050 2HB  SER A  71      13.076  20.376   7.653  1.00  0.96           H  
ATOM   1051  HG  SER A  71      10.851  20.530   8.348  1.00  0.96           H  
ATOM   1052  N   ARG A  72      10.252  18.024   8.848  1.00  1.08           N  
ATOM   1053  CA  ARG A  72       9.077  17.451   8.186  1.00  1.08           C  
ATOM   1054  C   ARG A  72       7.983  18.441   7.824  1.00  1.08           C  
ATOM   1055  O   ARG A  72       7.595  19.287   8.631  1.00  1.08           O  
ATOM   1056  CB  ARG A  72       8.477  16.347   9.030  1.00  1.08           C  
ATOM   1057  CG  ARG A  72       7.230  15.764   8.502  1.00  1.08           C  
ATOM   1058  CD  ARG A  72       6.788  14.588   9.283  1.00  1.08           C  
ATOM   1059  NE  ARG A  72       5.570  14.094   8.726  1.00  1.08           N  
ATOM   1060  CZ  ARG A  72       4.348  14.307   9.215  1.00  1.08           C  
ATOM   1061  NH1 ARG A  72       4.172  14.949  10.353  1.00  1.08           N  
ATOM   1062  NH2 ARG A  72       3.317  13.870   8.537  1.00  1.08           N  
ATOM   1063  H   ARG A  72      10.202  18.226   9.838  1.00  1.08           H  
ATOM   1064  HA  ARG A  72       9.412  16.996   7.258  1.00  1.08           H  
ATOM   1065 1HB  ARG A  72       9.158  15.529   9.049  1.00  1.08           H  
ATOM   1066 2HB  ARG A  72       8.306  16.688  10.050  1.00  1.08           H  
ATOM   1067 1HG  ARG A  72       6.433  16.510   8.527  1.00  1.08           H  
ATOM   1068 2HG  ARG A  72       7.394  15.445   7.469  1.00  1.08           H  
ATOM   1069 1HD  ARG A  72       7.539  13.802   9.241  1.00  1.08           H  
ATOM   1070 2HD  ARG A  72       6.609  14.868  10.325  1.00  1.08           H  
ATOM   1071  HE  ARG A  72       5.635  13.588   7.853  1.00  1.08           H  
ATOM   1072 1HH1 ARG A  72       4.966  15.285  10.882  1.00  1.08           H  
ATOM   1073 2HH1 ARG A  72       3.232  15.102  10.701  1.00  1.08           H  
ATOM   1074 1HH2 ARG A  72       3.443  13.396   7.656  1.00  1.08           H  
ATOM   1075 2HH2 ARG A  72       2.378  13.989   8.884  1.00  1.08           H  
ATOM   1076  N   ASP A  73       7.496  18.321   6.592  1.00  1.18           N  
ATOM   1077  CA  ASP A  73       6.390  19.120   6.090  1.00  1.18           C  
ATOM   1078  C   ASP A  73       5.179  18.222   5.845  1.00  1.18           C  
ATOM   1079  O   ASP A  73       5.088  17.501   4.839  1.00  1.18           O  
ATOM   1080  CB  ASP A  73       6.795  19.887   4.835  1.00  1.18           C  
ATOM   1081  CG  ASP A  73       5.676  20.786   4.274  1.00  1.18           C  
ATOM   1082  OD1 ASP A  73       4.497  20.511   4.525  1.00  1.18           O  
ATOM   1083  OD2 ASP A  73       6.002  21.745   3.601  1.00  1.18           O  
ATOM   1084  H   ASP A  73       7.893  17.605   5.984  1.00  1.18           H  
ATOM   1085  HA  ASP A  73       6.115  19.852   6.851  1.00  1.18           H  
ATOM   1086 1HB  ASP A  73       7.669  20.505   5.055  1.00  1.18           H  
ATOM   1087 2HB  ASP A  73       7.091  19.173   4.062  1.00  1.18           H  
ATOM   1088  N   ASN A  74       4.215  18.292   6.758  1.00  1.24           N  
ATOM   1089  CA  ASN A  74       3.069  17.391   6.739  1.00  1.24           C  
ATOM   1090  C   ASN A  74       1.999  17.757   5.721  1.00  1.24           C  
ATOM   1091  O   ASN A  74       0.973  17.081   5.638  1.00  1.24           O  
ATOM   1092  CB  ASN A  74       2.433  17.333   8.109  1.00  1.24           C  
ATOM   1093  CG  ASN A  74       1.823  18.654   8.508  1.00  1.24           C  
ATOM   1094  OD1 ASN A  74       2.425  19.718   8.321  1.00  1.24           O  
ATOM   1095  ND2 ASN A  74       0.636  18.604   9.054  1.00  1.24           N  
ATOM   1096  H   ASN A  74       4.316  18.949   7.520  1.00  1.24           H  
ATOM   1097  HA  ASN A  74       3.430  16.394   6.481  1.00  1.24           H  
ATOM   1098 1HB  ASN A  74       1.664  16.561   8.128  1.00  1.24           H  
ATOM   1099 2HB  ASN A  74       3.185  17.074   8.843  1.00  1.24           H  
ATOM   1100 1HD2 ASN A  74       0.180  19.447   9.337  1.00  1.24           H  
ATOM   1101 2HD2 ASN A  74       0.186  17.722   9.184  1.00  1.24           H  
ATOM   1102  N   THR A  75       2.229  18.802   4.925  1.00  1.22           N  
ATOM   1103  CA  THR A  75       1.243  19.160   3.923  1.00  1.22           C  
ATOM   1104  C   THR A  75       1.733  18.693   2.556  1.00  1.22           C  
ATOM   1105  O   THR A  75       0.983  18.694   1.578  1.00  1.22           O  
ATOM   1106  CB  THR A  75       0.965  20.675   3.913  1.00  1.22           C  
ATOM   1107  OG1 THR A  75       2.131  21.416   3.506  1.00  1.22           O  
ATOM   1108  CG2 THR A  75       0.590  21.104   5.324  1.00  1.22           C  
ATOM   1109  H   THR A  75       3.091  19.360   5.000  1.00  1.22           H  
ATOM   1110  HA  THR A  75       0.308  18.647   4.142  1.00  1.22           H  
ATOM   1111  HB  THR A  75       0.145  20.895   3.234  1.00  1.22           H  
ATOM   1112  HG1 THR A  75       2.942  21.080   3.959  1.00  1.22           H  
ATOM   1113 1HG2 THR A  75       0.384  22.173   5.337  1.00  1.22           H  
ATOM   1114 2HG2 THR A  75      -0.294  20.557   5.648  1.00  1.22           H  
ATOM   1115 3HG2 THR A  75       1.420  20.886   5.998  1.00  1.22           H  
ATOM   1116  N   LYS A  76       3.011  18.302   2.498  1.00  1.15           N  
ATOM   1117  CA  LYS A  76       3.651  17.861   1.268  1.00  1.15           C  
ATOM   1118  C   LYS A  76       4.105  16.419   1.417  1.00  1.15           C  
ATOM   1119  O   LYS A  76       4.817  15.884   0.562  1.00  1.15           O  
ATOM   1120  CB  LYS A  76       4.851  18.744   0.960  1.00  1.15           C  
ATOM   1121  CG  LYS A  76       4.509  20.203   0.746  1.00  1.15           C  
ATOM   1122  CD  LYS A  76       5.752  21.031   0.489  1.00  1.15           C  
ATOM   1123  CE  LYS A  76       5.404  22.509   0.422  1.00  1.15           C  
ATOM   1124  NZ  LYS A  76       6.611  23.355   0.303  1.00  1.15           N  
ATOM   1125  H   LYS A  76       3.579  18.307   3.347  1.00  1.15           H  
ATOM   1126  HA  LYS A  76       2.935  17.915   0.449  1.00  1.15           H  
ATOM   1127 1HB  LYS A  76       5.553  18.693   1.798  1.00  1.15           H  
ATOM   1128 2HB  LYS A  76       5.367  18.375   0.077  1.00  1.15           H  
ATOM   1129 1HG  LYS A  76       3.822  20.304  -0.094  1.00  1.15           H  
ATOM   1130 2HG  LYS A  76       4.020  20.593   1.642  1.00  1.15           H  
ATOM   1131 1HD  LYS A  76       6.473  20.870   1.294  1.00  1.15           H  
ATOM   1132 2HD  LYS A  76       6.209  20.728  -0.450  1.00  1.15           H  
ATOM   1133 1HE  LYS A  76       4.761  22.685  -0.437  1.00  1.15           H  
ATOM   1134 2HE  LYS A  76       4.866  22.786   1.332  1.00  1.15           H  
ATOM   1135 1HZ  LYS A  76       6.338  24.324   0.268  1.00  1.15           H  
ATOM   1136 2HZ  LYS A  76       7.207  23.200   1.113  1.00  1.15           H  
ATOM   1137 3HZ  LYS A  76       7.112  23.113  -0.534  1.00  1.15           H  
ATOM   1138  N   ASN A  77       3.780  15.830   2.572  1.00  1.03           N  
ATOM   1139  CA  ASN A  77       4.176  14.470   2.928  1.00  1.03           C  
ATOM   1140  C   ASN A  77       5.670  14.271   2.708  1.00  1.03           C  
ATOM   1141  O   ASN A  77       6.091  13.257   2.139  1.00  1.03           O  
ATOM   1142  CB  ASN A  77       3.361  13.432   2.187  1.00  1.03           C  
ATOM   1143  CG  ASN A  77       1.902  13.440   2.582  1.00  1.03           C  
ATOM   1144  OD1 ASN A  77       1.561  13.653   3.754  1.00  1.03           O  
ATOM   1145  ND2 ASN A  77       1.036  13.205   1.627  1.00  1.03           N  
ATOM   1146  H   ASN A  77       3.206  16.348   3.219  1.00  1.03           H  
ATOM   1147  HA  ASN A  77       3.991  14.344   3.996  1.00  1.03           H  
ATOM   1148 1HB  ASN A  77       3.441  13.591   1.110  1.00  1.03           H  
ATOM   1149 2HB  ASN A  77       3.769  12.441   2.395  1.00  1.03           H  
ATOM   1150 1HD2 ASN A  77       0.056  13.193   1.829  1.00  1.03           H  
ATOM   1151 2HD2 ASN A  77       1.356  13.032   0.694  1.00  1.03           H  
ATOM   1152  N   SER A  78       6.475  15.242   3.141  1.00  0.91           N  
ATOM   1153  CA  SER A  78       7.901  15.159   2.870  1.00  0.91           C  
ATOM   1154  C   SER A  78       8.827  15.380   4.072  1.00  0.91           C  
ATOM   1155  O   SER A  78       8.545  16.171   4.979  1.00  0.91           O  
ATOM   1156  CB  SER A  78       8.230  16.178   1.781  1.00  0.91           C  
ATOM   1157  OG  SER A  78       7.560  15.879   0.556  1.00  0.91           O  
ATOM   1158  H   SER A  78       6.078  16.047   3.630  1.00  0.91           H  
ATOM   1159  HA  SER A  78       8.105  14.164   2.486  1.00  0.91           H  
ATOM   1160 1HB  SER A  78       7.941  17.173   2.118  1.00  0.91           H  
ATOM   1161 2HB  SER A  78       9.309  16.188   1.614  1.00  0.91           H  
ATOM   1162  HG  SER A  78       6.584  15.904   0.721  1.00  0.91           H  
ATOM   1163  N   LEU A  79       9.975  14.696   4.043  1.00  0.80           N  
ATOM   1164  CA  LEU A  79      11.020  14.910   5.046  1.00  0.80           C  
ATOM   1165  C   LEU A  79      12.293  15.394   4.377  1.00  0.80           C  
ATOM   1166  O   LEU A  79      12.776  14.802   3.404  1.00  0.80           O  
ATOM   1167  CB  LEU A  79      11.357  13.649   5.865  1.00  0.80           C  
ATOM   1168  CG  LEU A  79      12.488  13.905   6.982  1.00  0.80           C  
ATOM   1169  CD1 LEU A  79      11.937  14.857   7.963  1.00  0.80           C  
ATOM   1170  CD2 LEU A  79      12.888  12.651   7.709  1.00  0.80           C  
ATOM   1171  H   LEU A  79      10.122  14.030   3.284  1.00  0.80           H  
ATOM   1172  HA  LEU A  79      10.695  15.684   5.736  1.00  0.80           H  
ATOM   1173 1HB  LEU A  79      10.455  13.308   6.366  1.00  0.80           H  
ATOM   1174 2HB  LEU A  79      11.709  12.866   5.189  1.00  0.80           H  
ATOM   1175  HG  LEU A  79      13.364  14.348   6.516  1.00  0.80           H  
ATOM   1176 1HD1 LEU A  79      12.660  15.088   8.729  1.00  0.80           H  
ATOM   1177 2HD1 LEU A  79      11.672  15.730   7.442  1.00  0.80           H  
ATOM   1178 3HD1 LEU A  79      11.069  14.429   8.407  1.00  0.80           H  
ATOM   1179 1HD2 LEU A  79      13.641  12.889   8.459  1.00  0.80           H  
ATOM   1180 2HD2 LEU A  79      12.026  12.237   8.198  1.00  0.80           H  
ATOM   1181 3HD2 LEU A  79      13.293  11.938   7.009  1.00  0.80           H  
ATOM   1182  N   TYR A  80      12.825  16.489   4.886  1.00  0.72           N  
ATOM   1183  CA  TYR A  80      14.048  17.024   4.340  1.00  0.72           C  
ATOM   1184  C   TYR A  80      15.211  16.744   5.280  1.00  0.72           C  
ATOM   1185  O   TYR A  80      15.042  16.745   6.501  1.00  0.72           O  
ATOM   1186  CB  TYR A  80      13.873  18.516   4.134  1.00  0.72           C  
ATOM   1187  CG  TYR A  80      12.801  18.820   3.127  1.00  0.72           C  
ATOM   1188  CD1 TYR A  80      11.472  18.908   3.549  1.00  0.72           C  
ATOM   1189  CD2 TYR A  80      13.119  19.005   1.803  1.00  0.72           C  
ATOM   1190  CE1 TYR A  80      10.474  19.174   2.642  1.00  0.72           C  
ATOM   1191  CE2 TYR A  80      12.118  19.278   0.892  1.00  0.72           C  
ATOM   1192  CZ  TYR A  80      10.802  19.364   1.308  1.00  0.72           C  
ATOM   1193  OH  TYR A  80       9.815  19.630   0.393  1.00  0.72           O  
ATOM   1194  H   TYR A  80      12.369  16.970   5.661  1.00  0.72           H  
ATOM   1195  HA  TYR A  80      14.255  16.547   3.391  1.00  0.72           H  
ATOM   1196 1HB  TYR A  80      13.607  18.993   5.078  1.00  0.72           H  
ATOM   1197 2HB  TYR A  80      14.811  18.949   3.788  1.00  0.72           H  
ATOM   1198  HD1 TYR A  80      11.223  18.757   4.601  1.00  0.72           H  
ATOM   1199  HD2 TYR A  80      14.157  18.932   1.476  1.00  0.72           H  
ATOM   1200  HE1 TYR A  80       9.437  19.241   2.974  1.00  0.72           H  
ATOM   1201  HE2 TYR A  80      12.367  19.424  -0.159  1.00  0.72           H  
ATOM   1202  HH  TYR A  80      10.183  19.587  -0.494  1.00  0.72           H  
ATOM   1203  N   LEU A  81      16.391  16.532   4.693  1.00  0.67           N  
ATOM   1204  CA  LEU A  81      17.648  16.378   5.434  1.00  0.67           C  
ATOM   1205  C   LEU A  81      18.670  17.361   4.911  1.00  0.67           C  
ATOM   1206  O   LEU A  81      19.057  17.313   3.744  1.00  0.67           O  
ATOM   1207  CB  LEU A  81      18.229  14.950   5.296  1.00  0.67           C  
ATOM   1208  CG  LEU A  81      19.653  14.697   5.946  1.00  0.67           C  
ATOM   1209  CD1 LEU A  81      19.606  14.838   7.416  1.00  0.67           C  
ATOM   1210  CD2 LEU A  81      20.170  13.307   5.574  1.00  0.67           C  
ATOM   1211  H   LEU A  81      16.412  16.514   3.673  1.00  0.67           H  
ATOM   1212  HA  LEU A  81      17.473  16.601   6.483  1.00  0.67           H  
ATOM   1213 1HB  LEU A  81      17.551  14.279   5.783  1.00  0.67           H  
ATOM   1214 2HB  LEU A  81      18.280  14.683   4.249  1.00  0.67           H  
ATOM   1215  HG  LEU A  81      20.320  15.440   5.590  1.00  0.67           H  
ATOM   1216 1HD1 LEU A  81      20.589  14.678   7.804  1.00  0.67           H  
ATOM   1217 2HD1 LEU A  81      19.261  15.840   7.685  1.00  0.67           H  
ATOM   1218 3HD1 LEU A  81      18.939  14.088   7.817  1.00  0.67           H  
ATOM   1219 1HD2 LEU A  81      21.159  13.160   6.008  1.00  0.67           H  
ATOM   1220 2HD2 LEU A  81      19.499  12.569   5.957  1.00  0.67           H  
ATOM   1221 3HD2 LEU A  81      20.231  13.215   4.509  1.00  0.67           H  
ATOM   1222  N   GLN A  82      19.125  18.258   5.770  1.00  0.63           N  
ATOM   1223  CA  GLN A  82      20.103  19.227   5.333  1.00  0.63           C  
ATOM   1224  C   GLN A  82      21.428  18.908   5.970  1.00  0.63           C  
ATOM   1225  O   GLN A  82      21.528  18.704   7.181  1.00  0.63           O  
ATOM   1226  CB  GLN A  82      19.660  20.655   5.608  1.00  0.63           C  
ATOM   1227  CG  GLN A  82      20.657  21.666   5.068  1.00  0.63           C  
ATOM   1228  CD  GLN A  82      20.128  23.046   5.082  1.00  0.63           C  
ATOM   1229  OE1 GLN A  82      18.962  23.257   4.689  1.00  0.63           O  
ATOM   1230  NE2 GLN A  82      20.949  24.002   5.510  1.00  0.63           N  
ATOM   1231  H   GLN A  82      18.782  18.274   6.724  1.00  0.63           H  
ATOM   1232  HA  GLN A  82      20.240  19.136   4.263  1.00  0.63           H  
ATOM   1233 1HB  GLN A  82      18.694  20.836   5.138  1.00  0.63           H  
ATOM   1234 2HB  GLN A  82      19.547  20.807   6.681  1.00  0.63           H  
ATOM   1235 1HG  GLN A  82      21.560  21.637   5.684  1.00  0.63           H  
ATOM   1236 2HG  GLN A  82      20.907  21.402   4.039  1.00  0.63           H  
ATOM   1237 1HE2 GLN A  82      20.649  24.955   5.536  1.00  0.63           H  
ATOM   1238 2HE2 GLN A  82      21.898  23.761   5.808  1.00  0.63           H  
ATOM   1239  N   LEU A  83      22.435  18.810   5.119  1.00  0.61           N  
ATOM   1240  CA  LEU A  83      23.768  18.439   5.533  1.00  0.61           C  
ATOM   1241  C   LEU A  83      24.678  19.653   5.468  1.00  0.61           C  
ATOM   1242  O   LEU A  83      24.973  20.133   4.371  1.00  0.61           O  
ATOM   1243  CB  LEU A  83      24.328  17.411   4.553  1.00  0.61           C  
ATOM   1244  CG  LEU A  83      23.687  16.002   4.494  1.00  0.61           C  
ATOM   1245  CD1 LEU A  83      22.334  16.101   3.866  1.00  0.61           C  
ATOM   1246  CD2 LEU A  83      24.576  15.064   3.650  1.00  0.61           C  
ATOM   1247  H   LEU A  83      22.260  19.001   4.133  1.00  0.61           H  
ATOM   1248  HA  LEU A  83      23.742  18.054   6.547  1.00  0.61           H  
ATOM   1249 1HB  LEU A  83      24.282  17.835   3.563  1.00  0.61           H  
ATOM   1250 2HB  LEU A  83      25.365  17.264   4.820  1.00  0.61           H  
ATOM   1251  HG  LEU A  83      23.562  15.612   5.485  1.00  0.61           H  
ATOM   1252 1HD1 LEU A  83      21.884  15.116   3.809  1.00  0.61           H  
ATOM   1253 2HD1 LEU A  83      21.712  16.743   4.430  1.00  0.61           H  
ATOM   1254 3HD1 LEU A  83      22.428  16.497   2.899  1.00  0.61           H  
ATOM   1255 1HD2 LEU A  83      24.114  14.080   3.601  1.00  0.61           H  
ATOM   1256 2HD2 LEU A  83      24.677  15.464   2.644  1.00  0.61           H  
ATOM   1257 3HD2 LEU A  83      25.563  14.976   4.103  1.00  0.61           H  
ATOM   1258  N   ASN A  84      25.087  20.190   6.620  1.00  0.60           N  
ATOM   1259  CA  ASN A  84      25.949  21.369   6.625  1.00  0.60           C  
ATOM   1260  C   ASN A  84      27.406  20.953   6.837  1.00  0.60           C  
ATOM   1261  O   ASN A  84      27.673  19.892   7.406  1.00  0.60           O  
ATOM   1262  CB  ASN A  84      25.496  22.351   7.691  1.00  0.60           C  
ATOM   1263  CG  ASN A  84      24.087  22.886   7.437  1.00  0.60           C  
ATOM   1264  OD1 ASN A  84      23.706  23.215   6.297  1.00  0.60           O  
ATOM   1265  ND2 ASN A  84      23.315  22.971   8.495  1.00  0.60           N  
ATOM   1266  H   ASN A  84      24.802  19.804   7.520  1.00  0.60           H  
ATOM   1267  HA  ASN A  84      25.891  21.856   5.653  1.00  0.60           H  
ATOM   1268 1HB  ASN A  84      25.524  21.870   8.669  1.00  0.60           H  
ATOM   1269 2HB  ASN A  84      26.191  23.191   7.726  1.00  0.60           H  
ATOM   1270 1HD2 ASN A  84      22.377  23.309   8.423  1.00  0.60           H  
ATOM   1271 2HD2 ASN A  84      23.667  22.696   9.392  1.00  0.60           H  
ATOM   1272  N   SER A  85      28.349  21.800   6.407  1.00  0.60           N  
ATOM   1273  CA  SER A  85      29.780  21.558   6.625  1.00  0.60           C  
ATOM   1274  C   SER A  85      30.222  20.170   6.157  1.00  0.60           C  
ATOM   1275  O   SER A  85      30.816  19.402   6.920  1.00  0.60           O  
ATOM   1276  CB  SER A  85      30.121  21.739   8.089  1.00  0.60           C  
ATOM   1277  OG  SER A  85      29.830  23.043   8.516  1.00  0.60           O  
ATOM   1278  H   SER A  85      28.073  22.634   5.905  1.00  0.60           H  
ATOM   1279  HA  SER A  85      30.335  22.299   6.046  1.00  0.60           H  
ATOM   1280 1HB  SER A  85      29.567  21.022   8.694  1.00  0.60           H  
ATOM   1281 2HB  SER A  85      31.180  21.537   8.235  1.00  0.60           H  
ATOM   1282  HG  SER A  85      30.330  23.627   7.937  1.00  0.60           H  
ATOM   1283  N   LEU A  86      29.937  19.860   4.897  1.00  0.61           N  
ATOM   1284  CA  LEU A  86      30.221  18.544   4.328  1.00  0.61           C  
ATOM   1285  C   LEU A  86      31.686  18.143   4.370  1.00  0.61           C  
ATOM   1286  O   LEU A  86      32.587  18.948   4.114  1.00  0.61           O  
ATOM   1287  CB  LEU A  86      29.731  18.521   2.886  1.00  0.61           C  
ATOM   1288  CG  LEU A  86      28.232  18.527   2.707  1.00  0.61           C  
ATOM   1289  CD1 LEU A  86      27.929  18.793   1.309  1.00  0.61           C  
ATOM   1290  CD2 LEU A  86      27.666  17.180   3.088  1.00  0.61           C  
ATOM   1291  H   LEU A  86      29.465  20.566   4.324  1.00  0.61           H  
ATOM   1292  HA  LEU A  86      29.657  17.804   4.902  1.00  0.61           H  
ATOM   1293 1HB  LEU A  86      30.125  19.403   2.372  1.00  0.61           H  
ATOM   1294 2HB  LEU A  86      30.130  17.641   2.402  1.00  0.61           H  
ATOM   1295  HG  LEU A  86      27.787  19.314   3.325  1.00  0.61           H  
ATOM   1296 1HD1 LEU A  86      26.861  18.820   1.192  1.00  0.61           H  
ATOM   1297 2HD1 LEU A  86      28.349  19.751   1.066  1.00  0.61           H  
ATOM   1298 3HD1 LEU A  86      28.361  18.028   0.673  1.00  0.61           H  
ATOM   1299 1HD2 LEU A  86      26.603  17.196   2.925  1.00  0.61           H  
ATOM   1300 2HD2 LEU A  86      28.112  16.407   2.464  1.00  0.61           H  
ATOM   1301 3HD2 LEU A  86      27.886  16.967   4.140  1.00  0.61           H  
ATOM   1302  N   ARG A  87      31.925  16.876   4.664  1.00  0.63           N  
ATOM   1303  CA  ARG A  87      33.267  16.303   4.725  1.00  0.63           C  
ATOM   1304  C   ARG A  87      33.427  15.264   3.630  1.00  0.63           C  
ATOM   1305  O   ARG A  87      32.436  14.718   3.148  1.00  0.63           O  
ATOM   1306  CB  ARG A  87      33.497  15.646   6.084  1.00  0.63           C  
ATOM   1307  CG  ARG A  87      33.443  16.587   7.266  1.00  0.63           C  
ATOM   1308  CD  ARG A  87      33.523  15.852   8.563  1.00  0.63           C  
ATOM   1309  NE  ARG A  87      34.805  15.179   8.764  1.00  0.63           N  
ATOM   1310  CZ  ARG A  87      35.911  15.770   9.260  1.00  0.63           C  
ATOM   1311  NH1 ARG A  87      35.897  17.052   9.577  1.00  0.63           N  
ATOM   1312  NH2 ARG A  87      37.008  15.057   9.429  1.00  0.63           N  
ATOM   1313  H   ARG A  87      31.130  16.266   4.899  1.00  0.63           H  
ATOM   1314  HA  ARG A  87      34.001  17.096   4.575  1.00  0.63           H  
ATOM   1315 1HB  ARG A  87      32.728  14.884   6.246  1.00  0.63           H  
ATOM   1316 2HB  ARG A  87      34.463  15.144   6.098  1.00  0.63           H  
ATOM   1317 1HG  ARG A  87      34.274  17.288   7.209  1.00  0.63           H  
ATOM   1318 2HG  ARG A  87      32.500  17.140   7.244  1.00  0.63           H  
ATOM   1319 1HD  ARG A  87      33.374  16.552   9.382  1.00  0.63           H  
ATOM   1320 2HD  ARG A  87      32.736  15.095   8.590  1.00  0.63           H  
ATOM   1321  HE  ARG A  87      34.869  14.167   8.544  1.00  0.63           H  
ATOM   1322 1HH1 ARG A  87      35.054  17.596   9.445  1.00  0.63           H  
ATOM   1323 2HH1 ARG A  87      36.727  17.490   9.950  1.00  0.63           H  
ATOM   1324 1HH2 ARG A  87      37.002  14.063   9.189  1.00  0.63           H  
ATOM   1325 2HH2 ARG A  87      37.840  15.486   9.801  1.00  0.63           H  
ATOM   1326  N   ASP A  88      34.655  14.918   3.266  1.00  0.63           N  
ATOM   1327  CA  ASP A  88      34.868  13.888   2.237  1.00  0.63           C  
ATOM   1328  C   ASP A  88      34.183  12.577   2.654  1.00  0.63           C  
ATOM   1329  O   ASP A  88      33.640  11.830   1.830  1.00  0.63           O  
ATOM   1330  CB  ASP A  88      36.362  13.620   2.060  1.00  0.63           C  
ATOM   1331  CG  ASP A  88      37.131  14.781   1.423  1.00  0.63           C  
ATOM   1332  OD1 ASP A  88      36.518  15.686   0.921  1.00  0.63           O  
ATOM   1333  OD2 ASP A  88      38.336  14.745   1.460  1.00  0.63           O  
ATOM   1334  H   ASP A  88      35.452  15.384   3.680  1.00  0.63           H  
ATOM   1335  HA  ASP A  88      34.446  14.230   1.293  1.00  0.63           H  
ATOM   1336 1HB  ASP A  88      36.810  13.391   3.028  1.00  0.63           H  
ATOM   1337 2HB  ASP A  88      36.491  12.739   1.429  1.00  0.63           H  
ATOM   1338  N   GLU A  89      34.163  12.362   3.969  1.00  0.63           N  
ATOM   1339  CA  GLU A  89      33.603  11.215   4.672  1.00  0.63           C  
ATOM   1340  C   GLU A  89      32.090  11.082   4.488  1.00  0.63           C  
ATOM   1341  O   GLU A  89      31.522  10.022   4.741  1.00  0.63           O  
ATOM   1342  CB  GLU A  89      33.944  11.314   6.160  1.00  0.63           C  
ATOM   1343  CG  GLU A  89      35.432  11.142   6.457  1.00  0.63           C  
ATOM   1344  CD  GLU A  89      35.802  11.295   7.922  1.00  0.63           C  
ATOM   1345  OE1 GLU A  89      35.347  12.228   8.561  1.00  0.63           O  
ATOM   1346  OE2 GLU A  89      36.547  10.474   8.402  1.00  0.63           O  
ATOM   1347  H   GLU A  89      34.613  13.066   4.535  1.00  0.63           H  
ATOM   1348  HA  GLU A  89      34.069  10.312   4.270  1.00  0.63           H  
ATOM   1349 1HB  GLU A  89      33.636  12.292   6.536  1.00  0.63           H  
ATOM   1350 2HB  GLU A  89      33.390  10.558   6.717  1.00  0.63           H  
ATOM   1351 1HG  GLU A  89      35.740  10.153   6.119  1.00  0.63           H  
ATOM   1352 2HG  GLU A  89      35.983  11.879   5.872  1.00  0.63           H  
ATOM   1353  N   ASP A  90      31.429  12.166   4.079  1.00  0.63           N  
ATOM   1354  CA  ASP A  90      29.988  12.153   3.896  1.00  0.63           C  
ATOM   1355  C   ASP A  90      29.592  11.610   2.521  1.00  0.63           C  
ATOM   1356  O   ASP A  90      28.393  11.461   2.242  1.00  0.63           O  
ATOM   1357  CB  ASP A  90      29.408  13.558   4.100  1.00  0.63           C  
ATOM   1358  CG  ASP A  90      29.479  14.054   5.574  1.00  0.63           C  
ATOM   1359  OD1 ASP A  90      29.122  13.318   6.504  1.00  0.63           O  
ATOM   1360  OD2 ASP A  90      29.938  15.166   5.780  1.00  0.63           O  
ATOM   1361  H   ASP A  90      31.934  13.019   3.851  1.00  0.63           H  
ATOM   1362  HA  ASP A  90      29.559  11.491   4.646  1.00  0.63           H  
ATOM   1363 1HB  ASP A  90      29.955  14.261   3.472  1.00  0.63           H  
ATOM   1364 2HB  ASP A  90      28.369  13.577   3.773  1.00  0.63           H  
ATOM   1365  N   THR A  91      30.581  11.309   1.654  1.00  0.62           N  
ATOM   1366  CA  THR A  91      30.243  10.719   0.362  1.00  0.62           C  
ATOM   1367  C   THR A  91      29.543   9.390   0.627  1.00  0.62           C  
ATOM   1368  O   THR A  91      30.090   8.513   1.298  1.00  0.62           O  
ATOM   1369  CB  THR A  91      31.503  10.463  -0.492  1.00  0.62           C  
ATOM   1370  OG1 THR A  91      32.202  11.705  -0.743  1.00  0.62           O  
ATOM   1371  CG2 THR A  91      31.162   9.719  -1.801  1.00  0.62           C  
ATOM   1372  H   THR A  91      31.565  11.464   1.888  1.00  0.62           H  
ATOM   1373  HA  THR A  91      29.568  11.384  -0.166  1.00  0.62           H  
ATOM   1374  HB  THR A  91      32.176   9.826   0.082  1.00  0.62           H  
ATOM   1375  HG1 THR A  91      32.717  11.933   0.071  1.00  0.62           H  
ATOM   1376 1HG2 THR A  91      32.078   9.528  -2.353  1.00  0.62           H  
ATOM   1377 2HG2 THR A  91      30.682   8.771  -1.557  1.00  0.62           H  
ATOM   1378 3HG2 THR A  91      30.499  10.282  -2.407  1.00  0.62           H  
ATOM   1379  N   ALA A  92      28.334   9.242   0.103  1.00  0.61           N  
ATOM   1380  CA  ALA A  92      27.539   8.040   0.353  1.00  0.61           C  
ATOM   1381  C   ALA A  92      26.244   8.048  -0.435  1.00  0.61           C  
ATOM   1382  O   ALA A  92      25.813   9.091  -0.940  1.00  0.61           O  
ATOM   1383  CB  ALA A  92      27.213   7.904   1.837  1.00  0.61           C  
ATOM   1384  H   ALA A  92      27.978   9.993  -0.489  1.00  0.61           H  
ATOM   1385  HA  ALA A  92      28.119   7.176   0.034  1.00  0.61           H  
ATOM   1386 1HB  ALA A  92      26.638   7.006   1.981  1.00  0.61           H  
ATOM   1387 2HB  ALA A  92      28.109   7.849   2.445  1.00  0.61           H  
ATOM   1388 3HB  ALA A  92      26.632   8.750   2.153  1.00  0.61           H  
ATOM   1389  N   VAL A  93      25.589   6.897  -0.493  1.00  0.61           N  
ATOM   1390  CA  VAL A  93      24.221   6.916  -0.982  1.00  0.61           C  
ATOM   1391  C   VAL A  93      23.320   7.038   0.238  1.00  0.61           C  
ATOM   1392  O   VAL A  93      23.451   6.280   1.195  1.00  0.61           O  
ATOM   1393  CB  VAL A  93      23.846   5.672  -1.800  1.00  0.61           C  
ATOM   1394  CG1 VAL A  93      22.368   5.764  -2.216  1.00  0.61           C  
ATOM   1395  CG2 VAL A  93      24.709   5.603  -3.028  1.00  0.61           C  
ATOM   1396  H   VAL A  93      26.003   6.038  -0.123  1.00  0.61           H  
ATOM   1397  HA  VAL A  93      24.079   7.787  -1.611  1.00  0.61           H  
ATOM   1398  HB  VAL A  93      23.982   4.777  -1.187  1.00  0.61           H  
ATOM   1399 1HG1 VAL A  93      22.100   4.884  -2.794  1.00  0.61           H  
ATOM   1400 2HG1 VAL A  93      21.734   5.825  -1.337  1.00  0.61           H  
ATOM   1401 3HG1 VAL A  93      22.215   6.647  -2.823  1.00  0.61           H  
ATOM   1402 1HG2 VAL A  93      24.439   4.723  -3.609  1.00  0.61           H  
ATOM   1403 2HG2 VAL A  93      24.541   6.498  -3.621  1.00  0.61           H  
ATOM   1404 3HG2 VAL A  93      25.756   5.540  -2.736  1.00  0.61           H  
ATOM   1405  N   TYR A  94      22.451   8.026   0.221  1.00  0.62           N  
ATOM   1406  CA  TYR A  94      21.557   8.277   1.336  1.00  0.62           C  
ATOM   1407  C   TYR A  94      20.214   7.724   1.007  1.00  0.62           C  
ATOM   1408  O   TYR A  94      19.786   7.807  -0.137  1.00  0.62           O  
ATOM   1409  CB  TYR A  94      21.481   9.777   1.607  1.00  0.62           C  
ATOM   1410  CG  TYR A  94      22.742  10.300   2.248  1.00  0.62           C  
ATOM   1411  CD1 TYR A  94      23.863  10.538   1.478  1.00  0.62           C  
ATOM   1412  CD2 TYR A  94      22.768  10.567   3.614  1.00  0.62           C  
ATOM   1413  CE1 TYR A  94      25.013  11.000   2.068  1.00  0.62           C  
ATOM   1414  CE2 TYR A  94      23.925  11.048   4.195  1.00  0.62           C  
ATOM   1415  CZ  TYR A  94      25.055  11.251   3.410  1.00  0.62           C  
ATOM   1416  OH  TYR A  94      26.240  11.704   3.954  1.00  0.62           O  
ATOM   1417  H   TYR A  94      22.399   8.602  -0.618  1.00  0.62           H  
ATOM   1418  HA  TYR A  94      21.928   7.766   2.223  1.00  0.62           H  
ATOM   1419 1HB  TYR A  94      21.330  10.304   0.666  1.00  0.62           H  
ATOM   1420 2HB  TYR A  94      20.639   9.995   2.258  1.00  0.62           H  
ATOM   1421  HD1 TYR A  94      23.845  10.334   0.404  1.00  0.62           H  
ATOM   1422  HD2 TYR A  94      21.877  10.390   4.221  1.00  0.62           H  
ATOM   1423  HE1 TYR A  94      25.906  11.163   1.478  1.00  0.62           H  
ATOM   1424  HE2 TYR A  94      23.950  11.250   5.260  1.00  0.62           H  
ATOM   1425  HH  TYR A  94      26.966  11.614   3.278  1.00  0.62           H  
ATOM   1426  N   TYR A  95      19.547   7.154   1.996  1.00  0.67           N  
ATOM   1427  CA  TYR A  95      18.212   6.632   1.758  1.00  0.67           C  
ATOM   1428  C   TYR A  95      17.274   7.092   2.842  1.00  0.67           C  
ATOM   1429  O   TYR A  95      17.653   7.202   4.010  1.00  0.67           O  
ATOM   1430  CB  TYR A  95      18.194   5.103   1.783  1.00  0.67           C  
ATOM   1431  CG  TYR A  95      19.135   4.402   0.848  1.00  0.67           C  
ATOM   1432  CD1 TYR A  95      20.454   4.165   1.247  1.00  0.67           C  
ATOM   1433  CD2 TYR A  95      18.693   3.960  -0.373  1.00  0.67           C  
ATOM   1434  CE1 TYR A  95      21.309   3.487   0.409  1.00  0.67           C  
ATOM   1435  CE2 TYR A  95      19.545   3.285  -1.214  1.00  0.67           C  
ATOM   1436  CZ  TYR A  95      20.849   3.042  -0.828  1.00  0.67           C  
ATOM   1437  OH  TYR A  95      21.696   2.358  -1.670  1.00  0.67           O  
ATOM   1438  H   TYR A  95      19.979   7.093   2.918  1.00  0.67           H  
ATOM   1439  HA  TYR A  95      17.833   7.004   0.814  1.00  0.67           H  
ATOM   1440 1HB  TYR A  95      18.389   4.771   2.759  1.00  0.67           H  
ATOM   1441 2HB  TYR A  95      17.179   4.772   1.538  1.00  0.67           H  
ATOM   1442  HD1 TYR A  95      20.808   4.513   2.220  1.00  0.67           H  
ATOM   1443  HD2 TYR A  95      17.662   4.144  -0.674  1.00  0.67           H  
ATOM   1444  HE1 TYR A  95      22.334   3.302   0.709  1.00  0.67           H  
ATOM   1445  HE2 TYR A  95      19.184   2.939  -2.186  1.00  0.67           H  
ATOM   1446  HH  TYR A  95      21.240   2.167  -2.494  1.00  0.67           H  
ATOM   1447  N   CYS A  96      16.029   7.308   2.481  1.00  0.77           N  
ATOM   1448  CA  CYS A  96      15.051   7.580   3.507  1.00  0.77           C  
ATOM   1449  C   CYS A  96      14.351   6.272   3.818  1.00  0.77           C  
ATOM   1450  O   CYS A  96      14.339   5.350   2.993  1.00  0.77           O  
ATOM   1451  CB  CYS A  96      14.069   8.670   3.087  1.00  0.77           C  
ATOM   1452  SG  CYS A  96      12.974   8.256   1.771  1.00  0.77           S  
ATOM   1453  H   CYS A  96      15.775   7.256   1.501  1.00  0.77           H  
ATOM   1454  HA  CYS A  96      15.561   7.934   4.393  1.00  0.77           H  
ATOM   1455 1HB  CYS A  96      13.479   8.970   3.952  1.00  0.77           H  
ATOM   1456 2HB  CYS A  96      14.655   9.522   2.788  1.00  0.77           H  
ATOM   1457  N   ALA A  97      13.713   6.195   4.966  1.00  0.96           N  
ATOM   1458  CA  ALA A  97      12.986   4.990   5.310  1.00  0.96           C  
ATOM   1459  C   ALA A  97      11.814   5.320   6.203  1.00  0.96           C  
ATOM   1460  O   ALA A  97      11.846   6.302   6.934  1.00  0.96           O  
ATOM   1461  CB  ALA A  97      13.915   3.996   5.980  1.00  0.96           C  
ATOM   1462  H   ALA A  97      13.790   6.965   5.624  1.00  0.96           H  
ATOM   1463  HA  ALA A  97      12.603   4.558   4.396  1.00  0.96           H  
ATOM   1464 1HB  ALA A  97      13.363   3.080   6.206  1.00  0.96           H  
ATOM   1465 2HB  ALA A  97      14.734   3.773   5.308  1.00  0.96           H  
ATOM   1466 3HB  ALA A  97      14.308   4.427   6.899  1.00  0.96           H  
ATOM   1467  N   SER A  98      10.797   4.475   6.197  1.00  1.29           N  
ATOM   1468  CA  SER A  98       9.623   4.758   7.019  1.00  1.29           C  
ATOM   1469  C   SER A  98       8.959   3.536   7.593  1.00  1.29           C  
ATOM   1470  O   SER A  98       8.849   2.504   6.927  1.00  1.29           O  
ATOM   1471  CB  SER A  98       8.586   5.486   6.196  1.00  1.29           C  
ATOM   1472  OG  SER A  98       7.437   5.725   6.948  1.00  1.29           O  
ATOM   1473  H   SER A  98      10.837   3.669   5.578  1.00  1.29           H  
ATOM   1474  HA  SER A  98       9.943   5.385   7.839  1.00  1.29           H  
ATOM   1475 1HB  SER A  98       8.995   6.425   5.847  1.00  1.29           H  
ATOM   1476 2HB  SER A  98       8.332   4.893   5.323  1.00  1.29           H  
ATOM   1477  HG  SER A  98       7.755   6.136   7.773  1.00  1.29           H  
ATOM   1478  N   GLY A  99       8.475   3.636   8.837  1.00  1.79           N  
ATOM   1479  CA  GLY A  99       7.818   2.458   9.389  1.00  1.79           C  
ATOM   1480  C   GLY A  99       7.245   2.521  10.803  1.00  1.79           C  
ATOM   1481  O   GLY A  99       7.205   3.551  11.502  1.00  1.79           O  
ATOM   1482  H   GLY A  99       8.574   4.519   9.340  1.00  1.79           H  
ATOM   1483 1HA  GLY A  99       7.008   2.182   8.708  1.00  1.79           H  
ATOM   1484 2HA  GLY A  99       8.525   1.633   9.350  1.00  1.79           H  
ATOM   1485  N   TYR A 100       6.787   1.358  11.241  1.00  2.47           N  
ATOM   1486  CA  TYR A 100       6.085   1.232  12.503  1.00  2.47           C  
ATOM   1487  C   TYR A 100       6.994   1.217  13.706  1.00  2.47           C  
ATOM   1488  O   TYR A 100       7.354   0.165  14.223  1.00  2.47           O  
ATOM   1489  CB  TYR A 100       5.227  -0.022  12.514  1.00  2.47           C  
ATOM   1490  CG  TYR A 100       4.307  -0.039  13.691  1.00  2.47           C  
ATOM   1491  CD1 TYR A 100       3.246   0.860  13.738  1.00  2.47           C  
ATOM   1492  CD2 TYR A 100       4.526  -0.917  14.739  1.00  2.47           C  
ATOM   1493  CE1 TYR A 100       2.400   0.872  14.824  1.00  2.47           C  
ATOM   1494  CE2 TYR A 100       3.678  -0.905  15.829  1.00  2.47           C  
ATOM   1495  CZ  TYR A 100       2.618  -0.014  15.874  1.00  2.47           C  
ATOM   1496  OH  TYR A 100       1.776  -0.000  16.963  1.00  2.47           O  
ATOM   1497  H   TYR A 100       6.891   0.537  10.661  1.00  2.47           H  
ATOM   1498  HA  TYR A 100       5.426   2.095  12.606  1.00  2.47           H  
ATOM   1499 1HB  TYR A 100       4.625  -0.073  11.603  1.00  2.47           H  
ATOM   1500 2HB  TYR A 100       5.862  -0.911  12.550  1.00  2.47           H  
ATOM   1501  HD1 TYR A 100       3.081   1.555  12.913  1.00  2.47           H  
ATOM   1502  HD2 TYR A 100       5.361  -1.617  14.703  1.00  2.47           H  
ATOM   1503  HE1 TYR A 100       1.569   1.577  14.860  1.00  2.47           H  
ATOM   1504  HE2 TYR A 100       3.843  -1.598  16.655  1.00  2.47           H  
ATOM   1505  HH  TYR A 100       2.053  -0.673  17.589  1.00  2.47           H  
ATOM   1506  N   ARG A 101       7.380   2.407  14.144  1.00  3.24           N  
ATOM   1507  CA  ARG A 101       8.250   2.592  15.303  1.00  3.24           C  
ATOM   1508  C   ARG A 101       9.566   1.862  15.082  1.00  3.24           C  
ATOM   1509  O   ARG A 101      10.136   1.273  16.003  1.00  3.24           O  
ATOM   1510  CB  ARG A 101       7.549   2.061  16.564  1.00  3.24           C  
ATOM   1511  CG  ARG A 101       6.474   2.983  17.125  1.00  3.24           C  
ATOM   1512  CD  ARG A 101       5.401   3.174  16.093  1.00  3.24           C  
ATOM   1513  NE  ARG A 101       4.275   3.972  16.537  1.00  3.24           N  
ATOM   1514  CZ  ARG A 101       3.429   4.594  15.681  1.00  3.24           C  
ATOM   1515  NH1 ARG A 101       3.650   4.504  14.392  1.00  3.24           N  
ATOM   1516  NH2 ARG A 101       2.404   5.291  16.128  1.00  3.24           N  
ATOM   1517  H   ARG A 101       7.065   3.209  13.600  1.00  3.24           H  
ATOM   1518  HA  ARG A 101       8.462   3.654  15.428  1.00  3.24           H  
ATOM   1519 1HB  ARG A 101       7.085   1.098  16.395  1.00  3.24           H  
ATOM   1520 2HB  ARG A 101       8.292   1.920  17.345  1.00  3.24           H  
ATOM   1521 1HG  ARG A 101       6.024   2.522  18.003  1.00  3.24           H  
ATOM   1522 2HG  ARG A 101       6.905   3.940  17.401  1.00  3.24           H  
ATOM   1523 1HD  ARG A 101       5.824   3.651  15.214  1.00  3.24           H  
ATOM   1524 2HD  ARG A 101       5.021   2.198  15.813  1.00  3.24           H  
ATOM   1525  HE  ARG A 101       4.099   4.048  17.530  1.00  3.24           H  
ATOM   1526 1HH1 ARG A 101       4.439   3.987  14.059  1.00  3.24           H  
ATOM   1527 2HH1 ARG A 101       3.040   4.977  13.716  1.00  3.24           H  
ATOM   1528 1HH2 ARG A 101       2.236   5.364  17.118  1.00  3.24           H  
ATOM   1529 2HH2 ARG A 101       1.783   5.757  15.476  1.00  3.24           H  
ATOM   1530  N   PHE A 102      10.026   1.915  13.835  1.00  3.83           N  
ATOM   1531  CA  PHE A 102      11.258   1.304  13.331  1.00  3.83           C  
ATOM   1532  C   PHE A 102      11.238  -0.232  13.310  1.00  3.83           C  
ATOM   1533  O   PHE A 102      12.273  -0.848  13.051  1.00  3.83           O  
ATOM   1534  CB  PHE A 102      12.458   1.745  14.174  1.00  3.83           C  
ATOM   1535  CG  PHE A 102      12.536   3.217  14.379  1.00  3.83           C  
ATOM   1536  CD1 PHE A 102      12.404   3.738  15.657  1.00  3.83           C  
ATOM   1537  CD2 PHE A 102      12.719   4.088  13.322  1.00  3.83           C  
ATOM   1538  CE1 PHE A 102      12.465   5.084  15.871  1.00  3.83           C  
ATOM   1539  CE2 PHE A 102      12.774   5.438  13.548  1.00  3.83           C  
ATOM   1540  CZ  PHE A 102      12.651   5.923  14.816  1.00  3.83           C  
ATOM   1541  H   PHE A 102       9.463   2.424  13.169  1.00  3.83           H  
ATOM   1542  HA  PHE A 102      11.407   1.650  12.309  1.00  3.83           H  
ATOM   1543 1HB  PHE A 102      12.439   1.258  15.146  1.00  3.83           H  
ATOM   1544 2HB  PHE A 102      13.375   1.429  13.677  1.00  3.83           H  
ATOM   1545  HD1 PHE A 102      12.250   3.053  16.496  1.00  3.83           H  
ATOM   1546  HD2 PHE A 102      12.818   3.696  12.307  1.00  3.83           H  
ATOM   1547  HE1 PHE A 102      12.362   5.484  16.880  1.00  3.83           H  
ATOM   1548  HE2 PHE A 102      12.911   6.124  12.723  1.00  3.83           H  
ATOM   1549  HZ  PHE A 102      12.693   6.973  14.982  1.00  3.83           H  
ATOM   1550  N   SER A 103      10.078  -0.850  13.555  1.00  3.95           N  
ATOM   1551  CA  SER A 103       9.961  -2.303  13.498  1.00  3.95           C  
ATOM   1552  C   SER A 103       9.311  -2.800  12.201  1.00  3.95           C  
ATOM   1553  O   SER A 103       8.686  -2.030  11.464  1.00  3.95           O  
ATOM   1554  CB  SER A 103       9.203  -2.803  14.718  1.00  3.95           C  
ATOM   1555  OG  SER A 103       7.865  -2.386  14.714  1.00  3.95           O  
ATOM   1556  H   SER A 103       9.243  -0.322  13.798  1.00  3.95           H  
ATOM   1557  HA  SER A 103      10.966  -2.723  13.545  1.00  3.95           H  
ATOM   1558 1HB  SER A 103       9.242  -3.890  14.752  1.00  3.95           H  
ATOM   1559 2HB  SER A 103       9.690  -2.432  15.615  1.00  3.95           H  
ATOM   1560  HG  SER A 103       7.877  -1.409  14.660  1.00  3.95           H  
ATOM   1561  N   TYR A 104       9.438  -4.114  11.969  1.00  3.53           N  
ATOM   1562  CA  TYR A 104       8.859  -4.830  10.827  1.00  3.53           C  
ATOM   1563  C   TYR A 104       9.300  -4.224   9.487  1.00  3.53           C  
ATOM   1564  O   TYR A 104      10.312  -3.526   9.406  1.00  3.53           O  
ATOM   1565  CB  TYR A 104       7.317  -4.783  10.908  1.00  3.53           C  
ATOM   1566  CG  TYR A 104       6.729  -5.363  12.170  1.00  3.53           C  
ATOM   1567  CD1 TYR A 104       6.244  -4.498  13.137  1.00  3.53           C  
ATOM   1568  CD2 TYR A 104       6.676  -6.732  12.375  1.00  3.53           C  
ATOM   1569  CE1 TYR A 104       5.702  -4.987  14.303  1.00  3.53           C  
ATOM   1570  CE2 TYR A 104       6.136  -7.230  13.549  1.00  3.53           C  
ATOM   1571  CZ  TYR A 104       5.648  -6.360  14.510  1.00  3.53           C  
ATOM   1572  OH  TYR A 104       5.109  -6.854  15.677  1.00  3.53           O  
ATOM   1573  H   TYR A 104       9.976  -4.653  12.633  1.00  3.53           H  
ATOM   1574  HA  TYR A 104       9.195  -5.866  10.859  1.00  3.53           H  
ATOM   1575 1HB  TYR A 104       6.967  -3.758  10.806  1.00  3.53           H  
ATOM   1576 2HB  TYR A 104       6.891  -5.345  10.087  1.00  3.53           H  
ATOM   1577  HD1 TYR A 104       6.289  -3.418  12.972  1.00  3.53           H  
ATOM   1578  HD2 TYR A 104       7.062  -7.416  11.618  1.00  3.53           H  
ATOM   1579  HE1 TYR A 104       5.323  -4.297  15.058  1.00  3.53           H  
ATOM   1580  HE2 TYR A 104       6.091  -8.305  13.718  1.00  3.53           H  
ATOM   1581  HH  TYR A 104       5.149  -7.812  15.665  1.00  3.53           H  
ATOM   1582  N   VAL A 105       8.527  -4.507   8.443  1.00  2.80           N  
ATOM   1583  CA  VAL A 105       8.664  -3.889   7.133  1.00  2.80           C  
ATOM   1584  C   VAL A 105       7.348  -3.121   6.940  1.00  2.80           C  
ATOM   1585  O   VAL A 105       6.309  -3.772   7.037  1.00  2.80           O  
ATOM   1586  CB  VAL A 105       8.859  -4.962   6.056  1.00  2.80           C  
ATOM   1587  CG1 VAL A 105       8.946  -4.327   4.709  1.00  2.80           C  
ATOM   1588  CG2 VAL A 105      10.139  -5.731   6.360  1.00  2.80           C  
ATOM   1589  H   VAL A 105       7.762  -5.147   8.571  1.00  2.80           H  
ATOM   1590  HA  VAL A 105       9.530  -3.281   7.120  1.00  2.80           H  
ATOM   1591  HB  VAL A 105       8.006  -5.642   6.057  1.00  2.80           H  
ATOM   1592 1HG1 VAL A 105       9.087  -5.093   3.952  1.00  2.80           H  
ATOM   1593 2HG1 VAL A 105       8.025  -3.785   4.508  1.00  2.80           H  
ATOM   1594 3HG1 VAL A 105       9.774  -3.643   4.695  1.00  2.80           H  
ATOM   1595 1HG2 VAL A 105      10.289  -6.499   5.602  1.00  2.80           H  
ATOM   1596 2HG2 VAL A 105      10.979  -5.042   6.352  1.00  2.80           H  
ATOM   1597 3HG2 VAL A 105      10.064  -6.201   7.339  1.00  2.80           H  
ATOM   1598  N   SER A 106       7.281  -1.771   6.750  1.00  2.07           N  
ATOM   1599  CA  SER A 106       8.204  -0.629   6.492  1.00  2.07           C  
ATOM   1600  C   SER A 106       8.677  -0.525   5.052  1.00  2.07           C  
ATOM   1601  O   SER A 106       8.273  -1.307   4.187  1.00  2.07           O  
ATOM   1602  CB  SER A 106       9.438  -0.604   7.416  1.00  2.07           C  
ATOM   1603  OG  SER A 106      10.187   0.544   7.208  1.00  2.07           O  
ATOM   1604  H   SER A 106       6.323  -1.459   6.748  1.00  2.07           H  
ATOM   1605  HA  SER A 106       7.649   0.284   6.704  1.00  2.07           H  
ATOM   1606 1HB  SER A 106       9.121  -0.667   8.460  1.00  2.07           H  
ATOM   1607 2HB  SER A 106      10.095  -1.387   7.229  1.00  2.07           H  
ATOM   1608  HG  SER A 106       9.583   1.169   6.798  1.00  2.07           H  
ATOM   1609  N   TYR A 107       9.504   0.483   4.788  1.00  1.50           N  
ATOM   1610  CA  TYR A 107       9.931   0.761   3.417  1.00  1.50           C  
ATOM   1611  C   TYR A 107      11.192   1.611   3.340  1.00  1.50           C  
ATOM   1612  O   TYR A 107      11.412   2.489   4.177  1.00  1.50           O  
ATOM   1613  CB  TYR A 107       8.812   1.495   2.675  1.00  1.50           C  
ATOM   1614  CG  TYR A 107       8.859   1.371   1.160  1.00  1.50           C  
ATOM   1615  CD1 TYR A 107       8.282   0.264   0.572  1.00  1.50           C  
ATOM   1616  CD2 TYR A 107       9.469   2.322   0.371  1.00  1.50           C  
ATOM   1617  CE1 TYR A 107       8.301   0.111  -0.797  1.00  1.50           C  
ATOM   1618  CE2 TYR A 107       9.501   2.172  -1.001  1.00  1.50           C  
ATOM   1619  CZ  TYR A 107       8.914   1.070  -1.586  1.00  1.50           C  
ATOM   1620  OH  TYR A 107       8.935   0.905  -2.957  1.00  1.50           O  
ATOM   1621  H   TYR A 107       9.775   1.094   5.563  1.00  1.50           H  
ATOM   1622  HA  TYR A 107      10.134  -0.189   2.924  1.00  1.50           H  
ATOM   1623 1HB  TYR A 107       7.864   1.118   3.016  1.00  1.50           H  
ATOM   1624 2HB  TYR A 107       8.844   2.555   2.925  1.00  1.50           H  
ATOM   1625  HD1 TYR A 107       7.802  -0.490   1.197  1.00  1.50           H  
ATOM   1626  HD2 TYR A 107       9.936   3.176   0.821  1.00  1.50           H  
ATOM   1627  HE1 TYR A 107       7.838  -0.763  -1.254  1.00  1.50           H  
ATOM   1628  HE2 TYR A 107       9.993   2.923  -1.620  1.00  1.50           H  
ATOM   1629  HH  TYR A 107       8.488   0.083  -3.184  1.00  1.50           H  
ATOM   1630  N   TRP A 108      11.986   1.398   2.288  1.00  1.11           N  
ATOM   1631  CA  TRP A 108      13.169   2.218   2.028  1.00  1.11           C  
ATOM   1632  C   TRP A 108      13.037   2.863   0.657  1.00  1.11           C  
ATOM   1633  O   TRP A 108      12.541   2.230  -0.274  1.00  1.11           O  
ATOM   1634  CB  TRP A 108      14.423   1.350   2.081  1.00  1.11           C  
ATOM   1635  CG  TRP A 108      14.621   0.769   3.448  1.00  1.11           C  
ATOM   1636  CD1 TRP A 108      15.459   1.203   4.426  1.00  1.11           C  
ATOM   1637  CD2 TRP A 108      13.904  -0.361   4.002  1.00  1.11           C  
ATOM   1638  NE1 TRP A 108      15.315   0.428   5.552  1.00  1.11           N  
ATOM   1639  CE2 TRP A 108      14.356  -0.532   5.307  1.00  1.11           C  
ATOM   1640  CE3 TRP A 108      12.919  -1.222   3.498  1.00  1.11           C  
ATOM   1641  CZ2 TRP A 108      13.849  -1.532   6.131  1.00  1.11           C  
ATOM   1642  CZ3 TRP A 108      12.415  -2.216   4.314  1.00  1.11           C  
ATOM   1643  CH2 TRP A 108      12.860  -2.369   5.600  1.00  1.11           C  
ATOM   1644  H   TRP A 108      11.755   0.655   1.639  1.00  1.11           H  
ATOM   1645  HA  TRP A 108      13.243   3.002   2.777  1.00  1.11           H  
ATOM   1646 1HB  TRP A 108      14.344   0.541   1.359  1.00  1.11           H  
ATOM   1647 2HB  TRP A 108      15.295   1.953   1.820  1.00  1.11           H  
ATOM   1648  HD1 TRP A 108      16.132   2.050   4.332  1.00  1.11           H  
ATOM   1649  HE1 TRP A 108      15.819   0.547   6.417  1.00  1.11           H  
ATOM   1650  HE3 TRP A 108      12.553  -1.109   2.477  1.00  1.11           H  
ATOM   1651  HZ2 TRP A 108      14.194  -1.669   7.157  1.00  1.11           H  
ATOM   1652  HZ3 TRP A 108      11.654  -2.869   3.902  1.00  1.11           H  
ATOM   1653  HH2 TRP A 108      12.441  -3.161   6.219  1.00  1.11           H  
ATOM   1654  N   GLY A 109      13.501   4.099   0.523  1.00  0.88           N  
ATOM   1655  CA  GLY A 109      13.395   4.792  -0.758  1.00  0.88           C  
ATOM   1656  C   GLY A 109      14.486   4.398  -1.736  1.00  0.88           C  
ATOM   1657  O   GLY A 109      15.351   3.579  -1.436  1.00  0.88           O  
ATOM   1658  H   GLY A 109      13.900   4.579   1.329  1.00  0.88           H  
ATOM   1659 1HA  GLY A 109      12.424   4.579  -1.204  1.00  0.88           H  
ATOM   1660 2HA  GLY A 109      13.431   5.869  -0.583  1.00  0.88           H  
ATOM   1661  N   GLN A 110      14.442   5.001  -2.925  1.00  0.74           N  
ATOM   1662  CA  GLN A 110      15.412   4.732  -3.989  1.00  0.74           C  
ATOM   1663  C   GLN A 110      16.818   5.246  -3.677  1.00  0.74           C  
ATOM   1664  O   GLN A 110      17.812   4.738  -4.199  1.00  0.74           O  
ATOM   1665  CB  GLN A 110      14.893   5.340  -5.298  1.00  0.74           C  
ATOM   1666  CG  GLN A 110      14.847   6.882  -5.343  1.00  0.74           C  
ATOM   1667  CD  GLN A 110      14.151   7.382  -6.618  1.00  0.74           C  
ATOM   1668  OE1 GLN A 110      13.631   6.560  -7.383  1.00  0.74           O  
ATOM   1669  NE2 GLN A 110      14.122   8.697  -6.860  1.00  0.74           N  
ATOM   1670  H   GLN A 110      13.695   5.659  -3.098  1.00  0.74           H  
ATOM   1671  HA  GLN A 110      15.481   3.651  -4.114  1.00  0.74           H  
ATOM   1672 1HB  GLN A 110      15.522   5.006  -6.124  1.00  0.74           H  
ATOM   1673 2HB  GLN A 110      13.884   4.975  -5.491  1.00  0.74           H  
ATOM   1674 1HG  GLN A 110      14.301   7.242  -4.476  1.00  0.74           H  
ATOM   1675 2HG  GLN A 110      15.867   7.275  -5.333  1.00  0.74           H  
ATOM   1676 1HE2 GLN A 110      13.676   9.038  -7.689  1.00  0.74           H  
ATOM   1677 2HE2 GLN A 110      14.563   9.379  -6.232  1.00  0.74           H  
ATOM   1678  N   GLY A 111      16.885   6.241  -2.811  1.00  0.67           N  
ATOM   1679  CA  GLY A 111      18.125   6.853  -2.391  1.00  0.67           C  
ATOM   1680  C   GLY A 111      18.645   7.938  -3.316  1.00  0.67           C  
ATOM   1681  O   GLY A 111      18.198   8.086  -4.460  1.00  0.67           O  
ATOM   1682  H   GLY A 111      16.032   6.595  -2.397  1.00  0.67           H  
ATOM   1683 1HA  GLY A 111      17.953   7.282  -1.417  1.00  0.67           H  
ATOM   1684 2HA  GLY A 111      18.889   6.090  -2.261  1.00  0.67           H  
ATOM   1685  N   THR A 112      19.615   8.696  -2.804  1.00  0.64           N  
ATOM   1686  CA  THR A 112      20.280   9.744  -3.564  1.00  0.64           C  
ATOM   1687  C   THR A 112      21.784   9.572  -3.438  1.00  0.64           C  
ATOM   1688  O   THR A 112      22.276   9.169  -2.384  1.00  0.64           O  
ATOM   1689  CB  THR A 112      19.927  11.139  -3.020  1.00  0.64           C  
ATOM   1690  OG1 THR A 112      20.424  11.250  -1.692  1.00  0.64           O  
ATOM   1691  CG2 THR A 112      18.458  11.367  -2.988  1.00  0.64           C  
ATOM   1692  H   THR A 112      19.877   8.505  -1.838  1.00  0.64           H  
ATOM   1693  HA  THR A 112      19.999   9.667  -4.614  1.00  0.64           H  
ATOM   1694  HB  THR A 112      20.399  11.890  -3.641  1.00  0.64           H  
ATOM   1695  HG1 THR A 112      19.757  10.905  -1.085  1.00  0.64           H  
ATOM   1696 1HG2 THR A 112      18.251  12.350  -2.585  1.00  0.64           H  
ATOM   1697 2HG2 THR A 112      18.046  11.284  -3.993  1.00  0.64           H  
ATOM   1698 3HG2 THR A 112      18.013  10.617  -2.349  1.00  0.64           H  
ATOM   1699  N   LEU A 113      22.536   9.977  -4.456  1.00  0.64           N  
ATOM   1700  CA  LEU A 113      23.990   9.913  -4.340  1.00  0.64           C  
ATOM   1701  C   LEU A 113      24.615  11.257  -4.046  1.00  0.64           C  
ATOM   1702  O   LEU A 113      24.429  12.216  -4.799  1.00  0.64           O  
ATOM   1703  CB  LEU A 113      24.635   9.331  -5.605  1.00  0.64           C  
ATOM   1704  CG  LEU A 113      26.195   9.332  -5.606  1.00  0.64           C  
ATOM   1705  CD1 LEU A 113      26.732   8.413  -4.501  1.00  0.64           C  
ATOM   1706  CD2 LEU A 113      26.690   8.872  -6.965  1.00  0.64           C  
ATOM   1707  H   LEU A 113      22.105  10.305  -5.307  1.00  0.64           H  
ATOM   1708  HA  LEU A 113      24.241   9.253  -3.511  1.00  0.64           H  
ATOM   1709 1HB  LEU A 113      24.304   8.300  -5.721  1.00  0.64           H  
ATOM   1710 2HB  LEU A 113      24.298   9.906  -6.467  1.00  0.64           H  
ATOM   1711  HG  LEU A 113      26.554  10.346  -5.407  1.00  0.64           H  
ATOM   1712 1HD1 LEU A 113      27.820   8.439  -4.509  1.00  0.64           H  
ATOM   1713 2HD1 LEU A 113      26.376   8.750  -3.532  1.00  0.64           H  
ATOM   1714 3HD1 LEU A 113      26.397   7.402  -4.679  1.00  0.64           H  
ATOM   1715 1HD2 LEU A 113      27.780   8.887  -6.975  1.00  0.64           H  
ATOM   1716 2HD2 LEU A 113      26.335   7.861  -7.161  1.00  0.64           H  
ATOM   1717 3HD2 LEU A 113      26.310   9.546  -7.733  1.00  0.64           H  
ATOM   1718  N   VAL A 114      25.366  11.298  -2.962  1.00  0.68           N  
ATOM   1719  CA  VAL A 114      26.101  12.473  -2.551  1.00  0.68           C  
ATOM   1720  C   VAL A 114      27.587  12.254  -2.669  1.00  0.68           C  
ATOM   1721  O   VAL A 114      28.134  11.311  -2.087  1.00  0.68           O  
ATOM   1722  CB  VAL A 114      25.792  12.811  -1.092  1.00  0.68           C  
ATOM   1723  CG1 VAL A 114      26.660  13.960  -0.641  1.00  0.68           C  
ATOM   1724  CG2 VAL A 114      24.284  13.167  -0.940  1.00  0.68           C  
ATOM   1725  H   VAL A 114      25.440  10.462  -2.377  1.00  0.68           H  
ATOM   1726  HA  VAL A 114      25.819  13.313  -3.189  1.00  0.68           H  
ATOM   1727  HB  VAL A 114      26.026  11.959  -0.485  1.00  0.68           H  
ATOM   1728 1HG1 VAL A 114      26.454  14.188   0.404  1.00  0.68           H  
ATOM   1729 2HG1 VAL A 114      27.705  13.679  -0.742  1.00  0.68           H  
ATOM   1730 3HG1 VAL A 114      26.465  14.819  -1.267  1.00  0.68           H  
ATOM   1731 1HG2 VAL A 114      24.066  13.398   0.103  1.00  0.68           H  
ATOM   1732 2HG2 VAL A 114      24.049  14.035  -1.560  1.00  0.68           H  
ATOM   1733 3HG2 VAL A 114      23.666  12.321  -1.257  1.00  0.68           H  
ATOM   1734  N   THR A 115      28.246  13.140  -3.399  1.00  0.78           N  
ATOM   1735  CA  THR A 115      29.687  13.059  -3.526  1.00  0.78           C  
ATOM   1736  C   THR A 115      30.295  14.340  -3.020  1.00  0.78           C  
ATOM   1737  O   THR A 115      29.843  15.428  -3.381  1.00  0.78           O  
ATOM   1738  CB  THR A 115      30.139  12.782  -4.982  1.00  0.78           C  
ATOM   1739  OG1 THR A 115      29.595  11.532  -5.422  1.00  0.78           O  
ATOM   1740  CG2 THR A 115      31.667  12.723  -5.057  1.00  0.78           C  
ATOM   1741  H   THR A 115      27.732  13.890  -3.869  1.00  0.78           H  
ATOM   1742  HA  THR A 115      30.057  12.271  -2.895  1.00  0.78           H  
ATOM   1743  HB  THR A 115      29.776  13.576  -5.635  1.00  0.78           H  
ATOM   1744  HG1 THR A 115      29.816  10.848  -4.780  1.00  0.78           H  
ATOM   1745 1HG2 THR A 115      31.972  12.524  -6.083  1.00  0.78           H  
ATOM   1746 2HG2 THR A 115      32.097  13.670  -4.735  1.00  0.78           H  
ATOM   1747 3HG2 THR A 115      32.031  11.926  -4.408  1.00  0.78           H  
ATOM   1748  N   VAL A 116      31.300  14.214  -2.165  1.00  0.94           N  
ATOM   1749  CA  VAL A 116      31.965  15.402  -1.674  1.00  0.94           C  
ATOM   1750  C   VAL A 116      33.407  15.387  -2.172  1.00  0.94           C  
ATOM   1751  O   VAL A 116      34.136  14.420  -1.944  1.00  0.94           O  
ATOM   1752  CB  VAL A 116      31.877  15.478  -0.138  1.00  0.94           C  
ATOM   1753  CG1 VAL A 116      32.575  16.710   0.356  1.00  0.94           C  
ATOM   1754  CG2 VAL A 116      30.411  15.486   0.301  1.00  0.94           C  
ATOM   1755  H   VAL A 116      31.608  13.294  -1.851  1.00  0.94           H  
ATOM   1756  HA  VAL A 116      31.462  16.264  -2.073  1.00  0.94           H  
ATOM   1757  HB  VAL A 116      32.372  14.612   0.297  1.00  0.94           H  
ATOM   1758 1HG1 VAL A 116      32.521  16.766   1.434  1.00  0.94           H  
ATOM   1759 2HG1 VAL A 116      33.601  16.661   0.046  1.00  0.94           H  
ATOM   1760 3HG1 VAL A 116      32.099  17.592  -0.074  1.00  0.94           H  
ATOM   1761 1HG2 VAL A 116      30.366  15.531   1.385  1.00  0.94           H  
ATOM   1762 2HG2 VAL A 116      29.913  16.354  -0.131  1.00  0.94           H  
ATOM   1763 3HG2 VAL A 116      29.922  14.577  -0.039  1.00  0.94           H  
ATOM   1764  N   SER A 117      33.785  16.418  -2.930  1.00  1.18           N  
ATOM   1765  CA  SER A 117      35.126  16.457  -3.533  1.00  1.18           C  
ATOM   1766  C   SER A 117      35.545  17.830  -4.055  1.00  1.18           C  
ATOM   1767  O   SER A 117      34.713  18.610  -4.518  1.00  1.18           O  
ATOM   1768  CB  SER A 117      35.237  15.456  -4.680  1.00  1.18           C  
ATOM   1769  OG  SER A 117      36.513  15.493  -5.258  1.00  1.18           O  
ATOM   1770  H   SER A 117      33.116  17.183  -3.046  1.00  1.18           H  
ATOM   1771  HA  SER A 117      35.841  16.170  -2.760  1.00  1.18           H  
ATOM   1772 1HB  SER A 117      35.031  14.449  -4.323  1.00  1.18           H  
ATOM   1773 2HB  SER A 117      34.510  15.682  -5.429  1.00  1.18           H  
ATOM   1774  HG  SER A 117      36.673  16.417  -5.492  1.00  1.18           H  
ATOM   1775  N   SER A 118      36.848  18.093  -3.987  1.00  1.50           N  
ATOM   1776  CA  SER A 118      37.466  19.302  -4.531  1.00  1.50           C  
ATOM   1777  C   SER A 118      38.961  19.081  -4.695  1.00  1.50           C  
ATOM   1778  O   SER A 118      39.514  19.323  -5.768  1.00  1.50           O  
ATOM   1779  OXT SER A 118      39.537  18.392  -3.856  1.00  1.50           O  
ATOM   1780  CB  SER A 118      37.234  20.494  -3.628  1.00  1.50           C  
ATOM   1781  OG  SER A 118      37.856  21.641  -4.136  1.00  1.50           O  
ATOM   1782  H   SER A 118      37.446  17.398  -3.555  1.00  1.50           H  
ATOM   1783  HA  SER A 118      37.037  19.511  -5.511  1.00  1.50           H  
ATOM   1784 1HB  SER A 118      36.175  20.671  -3.540  1.00  1.50           H  
ATOM   1785 2HB  SER A 118      37.620  20.279  -2.634  1.00  1.50           H  
ATOM   1786  HG  SER A 118      38.796  21.440  -4.171  1.00  1.50           H  
ENDMDL

REMARK ID 465703 DOMAINID 460958 MODEL 5 2022-12-17_00000104_2_19
MODEL     5
ATOM      1  N   GLN A   1       1.553  -0.637  -0.716  1.00  1.59           N  
ATOM      2  CA  GLN A   1       2.412  -0.510   0.456  1.00  1.59           C  
ATOM      3  C   GLN A   1       2.814   0.945   0.673  1.00  1.59           C  
ATOM      4  O   GLN A   1       1.961   1.789   0.969  1.00  1.59           O  
ATOM      5  CB  GLN A   1       3.659  -1.381   0.306  1.00  1.59           C  
ATOM      6  CG  GLN A   1       3.433  -2.883   0.262  1.00  1.59           C  
ATOM      7  CD  GLN A   1       3.008  -3.479   1.597  1.00  1.59           C  
ATOM      8  OE1 GLN A   1       3.690  -3.320   2.625  1.00  1.59           O  
ATOM      9  NE2 GLN A   1       1.879  -4.184   1.595  1.00  1.59           N  
ATOM     10 1H   GLN A   1       1.254  -1.599  -0.811  1.00  1.59           H  
ATOM     11 2H   GLN A   1       0.744  -0.040  -0.604  1.00  1.59           H  
ATOM     12 3H   GLN A   1       2.068  -0.359  -1.544  1.00  1.59           H  
ATOM     13  HA  GLN A   1       1.857  -0.840   1.323  1.00  1.59           H  
ATOM     14 1HB  GLN A   1       4.208  -1.101  -0.595  1.00  1.59           H  
ATOM     15 2HB  GLN A   1       4.284  -1.197   1.155  1.00  1.59           H  
ATOM     16 1HG  GLN A   1       2.652  -3.094  -0.466  1.00  1.59           H  
ATOM     17 2HG  GLN A   1       4.364  -3.364  -0.042  1.00  1.59           H  
ATOM     18 1HE2 GLN A   1       1.551  -4.606   2.441  1.00  1.59           H  
ATOM     19 2HE2 GLN A   1       1.359  -4.295   0.747  1.00  1.59           H  
ATOM     20  N   VAL A   2       4.113   1.222   0.538  1.00  1.32           N  
ATOM     21  CA  VAL A   2       4.657   2.570   0.658  1.00  1.32           C  
ATOM     22  C   VAL A   2       5.528   2.917  -0.536  1.00  1.32           C  
ATOM     23  O   VAL A   2       6.425   2.154  -0.903  1.00  1.32           O  
ATOM     24  CB  VAL A   2       5.524   2.709   1.916  1.00  1.32           C  
ATOM     25  CG1 VAL A   2       6.119   4.114   1.998  1.00  1.32           C  
ATOM     26  CG2 VAL A   2       4.710   2.419   3.123  1.00  1.32           C  
ATOM     27  H   VAL A   2       4.770   0.487   0.324  1.00  1.32           H  
ATOM     28  HA  VAL A   2       3.833   3.285   0.710  1.00  1.32           H  
ATOM     29  HB  VAL A   2       6.336   2.023   1.854  1.00  1.32           H  
ATOM     30 1HG1 VAL A   2       6.741   4.192   2.884  1.00  1.32           H  
ATOM     31 2HG1 VAL A   2       6.725   4.309   1.122  1.00  1.32           H  
ATOM     32 3HG1 VAL A   2       5.312   4.849   2.052  1.00  1.32           H  
ATOM     33 1HG2 VAL A   2       5.322   2.513   4.020  1.00  1.32           H  
ATOM     34 2HG2 VAL A   2       3.908   3.145   3.144  1.00  1.32           H  
ATOM     35 3HG2 VAL A   2       4.310   1.414   3.067  1.00  1.32           H  
ATOM     36  N   GLN A   3       5.274   4.073  -1.130  1.00  1.10           N  
ATOM     37  CA  GLN A   3       6.091   4.557  -2.226  1.00  1.10           C  
ATOM     38  C   GLN A   3       6.793   5.836  -1.824  1.00  1.10           C  
ATOM     39  O   GLN A   3       6.167   6.783  -1.337  1.00  1.10           O  
ATOM     40  CB  GLN A   3       5.269   4.814  -3.488  1.00  1.10           C  
ATOM     41  CG  GLN A   3       6.111   5.321  -4.656  1.00  1.10           C  
ATOM     42  CD  GLN A   3       5.319   5.542  -5.924  1.00  1.10           C  
ATOM     43  OE1 GLN A   3       4.086   5.583  -5.914  1.00  1.10           O  
ATOM     44  NE2 GLN A   3       6.031   5.691  -7.036  1.00  1.10           N  
ATOM     45  H   GLN A   3       4.499   4.641  -0.794  1.00  1.10           H  
ATOM     46  HA  GLN A   3       6.853   3.814  -2.454  1.00  1.10           H  
ATOM     47 1HB  GLN A   3       4.777   3.891  -3.798  1.00  1.10           H  
ATOM     48 2HB  GLN A   3       4.491   5.549  -3.275  1.00  1.10           H  
ATOM     49 1HG  GLN A   3       6.557   6.270  -4.370  1.00  1.10           H  
ATOM     50 2HG  GLN A   3       6.896   4.594  -4.864  1.00  1.10           H  
ATOM     51 1HE2 GLN A   3       5.567   5.843  -7.911  1.00  1.10           H  
ATOM     52 2HE2 GLN A   3       7.030   5.653  -6.999  1.00  1.10           H  
ATOM     53  N   LEU A   4       8.104   5.850  -1.996  1.00  0.92           N  
ATOM     54  CA  LEU A   4       8.891   7.024  -1.662  1.00  0.92           C  
ATOM     55  C   LEU A   4       9.581   7.578  -2.912  1.00  0.92           C  
ATOM     56  O   LEU A   4      10.187   6.815  -3.681  1.00  0.92           O  
ATOM     57  CB  LEU A   4       9.936   6.658  -0.608  1.00  0.92           C  
ATOM     58  CG  LEU A   4       9.464   6.120   0.718  1.00  0.92           C  
ATOM     59  CD1 LEU A   4      10.682   5.744   1.542  1.00  0.92           C  
ATOM     60  CD2 LEU A   4       8.640   7.145   1.402  1.00  0.92           C  
ATOM     61  H   LEU A   4       8.562   5.032  -2.373  1.00  0.92           H  
ATOM     62  HA  LEU A   4       8.235   7.792  -1.260  1.00  0.92           H  
ATOM     63 1HB  LEU A   4      10.544   5.895  -1.000  1.00  0.92           H  
ATOM     64 2HB  LEU A   4      10.529   7.513  -0.421  1.00  0.92           H  
ATOM     65  HG  LEU A   4       8.877   5.218   0.564  1.00  0.92           H  
ATOM     66 1HD1 LEU A   4      10.363   5.342   2.495  1.00  0.92           H  
ATOM     67 2HD1 LEU A   4      11.263   4.991   1.011  1.00  0.92           H  
ATOM     68 3HD1 LEU A   4      11.299   6.630   1.707  1.00  0.92           H  
ATOM     69 1HD2 LEU A   4       8.299   6.766   2.364  1.00  0.92           H  
ATOM     70 2HD2 LEU A   4       9.232   8.044   1.549  1.00  0.92           H  
ATOM     71 3HD2 LEU A   4       7.788   7.372   0.777  1.00  0.92           H  
ATOM     72  N   VAL A   5       9.474   8.888  -3.126  1.00  0.80           N  
ATOM     73  CA  VAL A   5      10.100   9.503  -4.295  1.00  0.80           C  
ATOM     74  C   VAL A   5      10.963  10.697  -3.926  1.00  0.80           C  
ATOM     75  O   VAL A   5      10.472  11.663  -3.333  1.00  0.80           O  
ATOM     76  CB  VAL A   5       9.027   9.956  -5.307  1.00  0.80           C  
ATOM     77  CG1 VAL A   5       9.707  10.609  -6.504  1.00  0.80           C  
ATOM     78  CG2 VAL A   5       8.178   8.748  -5.744  1.00  0.80           C  
ATOM     79  H   VAL A   5       8.945   9.456  -2.459  1.00  0.80           H  
ATOM     80  HA  VAL A   5      10.739   8.764  -4.777  1.00  0.80           H  
ATOM     81  HB  VAL A   5       8.384  10.705  -4.842  1.00  0.80           H  
ATOM     82 1HG1 VAL A   5       8.952  10.943  -7.215  1.00  0.80           H  
ATOM     83 2HG1 VAL A   5      10.294  11.467  -6.174  1.00  0.80           H  
ATOM     84 3HG1 VAL A   5      10.366   9.886  -6.986  1.00  0.80           H  
ATOM     85 1HG2 VAL A   5       7.422   9.073  -6.457  1.00  0.80           H  
ATOM     86 2HG2 VAL A   5       8.823   8.001  -6.211  1.00  0.80           H  
ATOM     87 3HG2 VAL A   5       7.687   8.314  -4.880  1.00  0.80           H  
ATOM     88  N   GLU A   6      12.239  10.654  -4.303  1.00  0.73           N  
ATOM     89  CA  GLU A   6      13.151  11.736  -3.980  1.00  0.73           C  
ATOM     90  C   GLU A   6      13.443  12.669  -5.164  1.00  0.73           C  
ATOM     91  O   GLU A   6      13.544  12.225  -6.311  1.00  0.73           O  
ATOM     92  CB  GLU A   6      14.449  11.166  -3.436  1.00  0.73           C  
ATOM     93  CG  GLU A   6      15.407  12.172  -2.892  1.00  0.73           C  
ATOM     94  CD  GLU A   6      16.595  11.530  -2.408  1.00  0.73           C  
ATOM     95  OE1 GLU A   6      16.533  10.377  -2.094  1.00  0.73           O  
ATOM     96  OE2 GLU A   6      17.601  12.177  -2.362  1.00  0.73           O  
ATOM     97  H   GLU A   6      12.629   9.839  -4.780  1.00  0.73           H  
ATOM     98  HA  GLU A   6      12.701  12.324  -3.201  1.00  0.73           H  
ATOM     99 1HB  GLU A   6      14.241  10.417  -2.670  1.00  0.73           H  
ATOM    100 2HB  GLU A   6      14.988  10.691  -4.235  1.00  0.73           H  
ATOM    101 1HG  GLU A   6      15.681  12.904  -3.628  1.00  0.73           H  
ATOM    102 2HG  GLU A   6      14.923  12.698  -2.066  1.00  0.73           H  
ATOM    103  N   SER A   7      13.604  13.960  -4.863  1.00  0.70           N  
ATOM    104  CA  SER A   7      13.994  14.966  -5.848  1.00  0.70           C  
ATOM    105  C   SER A   7      15.007  15.976  -5.286  1.00  0.70           C  
ATOM    106  O   SER A   7      15.147  16.132  -4.069  1.00  0.70           O  
ATOM    107  CB  SER A   7      12.760  15.700  -6.319  1.00  0.70           C  
ATOM    108  OG  SER A   7      12.163  16.412  -5.267  1.00  0.70           O  
ATOM    109  H   SER A   7      13.426  14.241  -3.902  1.00  0.70           H  
ATOM    110  HA  SER A   7      14.457  14.455  -6.694  1.00  0.70           H  
ATOM    111 1HB  SER A   7      13.026  16.385  -7.122  1.00  0.70           H  
ATOM    112 2HB  SER A   7      12.048  14.980  -6.723  1.00  0.70           H  
ATOM    113  HG  SER A   7      11.997  15.765  -4.564  1.00  0.70           H  
ATOM    114  N   GLY A   8      15.707  16.690  -6.180  1.00  0.69           N  
ATOM    115  CA  GLY A   8      16.703  17.677  -5.741  1.00  0.69           C  
ATOM    116  C   GLY A   8      18.092  17.286  -6.241  1.00  0.69           C  
ATOM    117  O   GLY A   8      18.224  16.672  -7.299  1.00  0.69           O  
ATOM    118  H   GLY A   8      15.559  16.536  -7.167  1.00  0.69           H  
ATOM    119 1HA  GLY A   8      16.436  18.662  -6.124  1.00  0.69           H  
ATOM    120 2HA  GLY A   8      16.709  17.747  -4.653  1.00  0.69           H  
ATOM    121  N   GLY A   9      19.120  17.663  -5.486  1.00  0.69           N  
ATOM    122  CA  GLY A   9      20.528  17.389  -5.815  1.00  0.69           C  
ATOM    123  C   GLY A   9      21.060  18.083  -7.059  1.00  0.69           C  
ATOM    124  O   GLY A   9      20.892  19.295  -7.209  1.00  0.69           O  
ATOM    125  H   GLY A   9      18.914  18.168  -4.633  1.00  0.69           H  
ATOM    126 1HA  GLY A   9      21.144  17.669  -4.970  1.00  0.69           H  
ATOM    127 2HA  GLY A   9      20.653  16.315  -5.939  1.00  0.69           H  
ATOM    128  N   GLY A  10      21.713  17.323  -7.946  1.00  0.69           N  
ATOM    129  CA  GLY A  10      22.306  17.897  -9.150  1.00  0.69           C  
ATOM    130  C   GLY A  10      23.727  18.381  -8.865  1.00  0.69           C  
ATOM    131  O   GLY A  10      24.317  18.001  -7.848  1.00  0.69           O  
ATOM    132  H   GLY A  10      21.815  16.317  -7.795  1.00  0.69           H  
ATOM    133 1HA  GLY A  10      22.322  17.144  -9.938  1.00  0.69           H  
ATOM    134 2HA  GLY A  10      21.693  18.726  -9.502  1.00  0.69           H  
ATOM    135  N   LEU A  11      24.289  19.178  -9.777  1.00  0.69           N  
ATOM    136  CA  LEU A  11      25.675  19.635  -9.653  1.00  0.69           C  
ATOM    137  C   LEU A  11      25.820  20.943  -8.885  1.00  0.69           C  
ATOM    138  O   LEU A  11      25.257  21.974  -9.266  1.00  0.69           O  
ATOM    139  CB  LEU A  11      26.313  19.796 -11.034  1.00  0.69           C  
ATOM    140  CG  LEU A  11      27.740  20.383 -11.028  1.00  0.69           C  
ATOM    141  CD1 LEU A  11      28.687  19.456 -10.303  1.00  0.69           C  
ATOM    142  CD2 LEU A  11      28.198  20.591 -12.462  1.00  0.69           C  
ATOM    143  H   LEU A  11      23.746  19.469 -10.577  1.00  0.69           H  
ATOM    144  HA  LEU A  11      26.230  18.871  -9.117  1.00  0.69           H  
ATOM    145 1HB  LEU A  11      26.359  18.819 -11.512  1.00  0.69           H  
ATOM    146 2HB  LEU A  11      25.685  20.450 -11.637  1.00  0.69           H  
ATOM    147  HG  LEU A  11      27.737  21.337 -10.499  1.00  0.69           H  
ATOM    148 1HD1 LEU A  11      29.667  19.905 -10.304  1.00  0.69           H  
ATOM    149 2HD1 LEU A  11      28.361  19.321  -9.284  1.00  0.69           H  
ATOM    150 3HD1 LEU A  11      28.716  18.498 -10.806  1.00  0.69           H  
ATOM    151 1HD2 LEU A  11      29.203  21.015 -12.463  1.00  0.69           H  
ATOM    152 2HD2 LEU A  11      28.206  19.635 -12.985  1.00  0.69           H  
ATOM    153 3HD2 LEU A  11      27.515  21.275 -12.966  1.00  0.69           H  
ATOM    154  N   VAL A  12      26.573  20.872  -7.790  1.00  0.69           N  
ATOM    155  CA  VAL A  12      26.810  21.993  -6.891  1.00  0.69           C  
ATOM    156  C   VAL A  12      28.318  22.166  -6.623  1.00  0.69           C  
ATOM    157  O   VAL A  12      29.058  21.192  -6.537  1.00  0.69           O  
ATOM    158  CB  VAL A  12      26.015  21.805  -5.581  1.00  0.69           C  
ATOM    159  CG1 VAL A  12      26.230  22.987  -4.653  1.00  0.69           C  
ATOM    160  CG2 VAL A  12      24.531  21.655  -5.903  1.00  0.69           C  
ATOM    161  H   VAL A  12      26.984  19.963  -7.565  1.00  0.69           H  
ATOM    162  HA  VAL A  12      26.445  22.901  -7.372  1.00  0.69           H  
ATOM    163  HB  VAL A  12      26.365  20.910  -5.065  1.00  0.69           H  
ATOM    164 1HG1 VAL A  12      25.651  22.844  -3.750  1.00  0.69           H  
ATOM    165 2HG1 VAL A  12      27.275  23.078  -4.398  1.00  0.69           H  
ATOM    166 3HG1 VAL A  12      25.893  23.897  -5.145  1.00  0.69           H  
ATOM    167 1HG2 VAL A  12      23.990  21.529  -4.991  1.00  0.69           H  
ATOM    168 2HG2 VAL A  12      24.175  22.549  -6.413  1.00  0.69           H  
ATOM    169 3HG2 VAL A  12      24.363  20.786  -6.536  1.00  0.69           H  
ATOM    170  N   LYS A  13      28.805  23.395  -6.588  1.00  0.69           N  
ATOM    171  CA  LYS A  13      30.225  23.600  -6.310  1.00  0.69           C  
ATOM    172  C   LYS A  13      30.536  23.328  -4.818  1.00  0.69           C  
ATOM    173  O   LYS A  13      29.666  23.559  -3.973  1.00  0.69           O  
ATOM    174  CB  LYS A  13      30.631  25.020  -6.676  1.00  0.69           C  
ATOM    175  CG  LYS A  13      30.561  25.317  -8.169  1.00  0.69           C  
ATOM    176  CD  LYS A  13      31.046  26.727  -8.481  1.00  0.69           C  
ATOM    177  CE  LYS A  13      30.966  27.023  -9.973  1.00  0.69           C  
ATOM    178  NZ  LYS A  13      31.406  28.411 -10.289  1.00  0.69           N  
ATOM    179  H   LYS A  13      28.188  24.187  -6.712  1.00  0.69           H  
ATOM    180  HA  LYS A  13      30.772  22.920  -6.948  1.00  0.69           H  
ATOM    181 1HB  LYS A  13      29.981  25.726  -6.161  1.00  0.69           H  
ATOM    182 2HB  LYS A  13      31.648  25.216  -6.342  1.00  0.69           H  
ATOM    183 1HG  LYS A  13      31.169  24.594  -8.716  1.00  0.69           H  
ATOM    184 2HG  LYS A  13      29.531  25.215  -8.506  1.00  0.69           H  
ATOM    185 1HD  LYS A  13      30.443  27.454  -7.936  1.00  0.69           H  
ATOM    186 2HD  LYS A  13      32.085  26.825  -8.161  1.00  0.69           H  
ATOM    187 1HE  LYS A  13      31.605  26.318 -10.507  1.00  0.69           H  
ATOM    188 2HE  LYS A  13      29.938  26.892 -10.309  1.00  0.69           H  
ATOM    189 1HZ  LYS A  13      31.341  28.567 -11.286  1.00  0.69           H  
ATOM    190 2HZ  LYS A  13      30.813  29.072  -9.806  1.00  0.69           H  
ATOM    191 3HZ  LYS A  13      32.363  28.536  -9.991  1.00  0.69           H  
ATOM    192  N   PRO A  14      31.752  22.864  -4.454  1.00  0.68           N  
ATOM    193  CA  PRO A  14      32.190  22.634  -3.092  1.00  0.68           C  
ATOM    194  C   PRO A  14      32.015  23.903  -2.293  1.00  0.68           C  
ATOM    195  O   PRO A  14      32.245  25.003  -2.797  1.00  0.68           O  
ATOM    196  CB  PRO A  14      33.676  22.317  -3.260  1.00  0.68           C  
ATOM    197  CG  PRO A  14      33.787  21.765  -4.640  1.00  0.68           C  
ATOM    198  CD  PRO A  14      32.765  22.532  -5.447  1.00  0.68           C  
ATOM    199  HA  PRO A  14      31.633  21.797  -2.645  1.00  0.68           H  
ATOM    200 1HB  PRO A  14      34.276  23.223  -3.102  1.00  0.68           H  
ATOM    201 2HB  PRO A  14      33.986  21.587  -2.494  1.00  0.68           H  
ATOM    202 1HG  PRO A  14      34.811  21.912  -5.020  1.00  0.68           H  
ATOM    203 2HG  PRO A  14      33.631  20.688  -4.638  1.00  0.68           H  
ATOM    204 1HD  PRO A  14      33.191  23.430  -5.868  1.00  0.68           H  
ATOM    205 2HD  PRO A  14      32.382  21.847  -6.178  1.00  0.68           H  
ATOM    206  N   GLY A  15      31.582  23.748  -1.057  1.00  0.67           N  
ATOM    207  CA  GLY A  15      31.338  24.857  -0.156  1.00  0.67           C  
ATOM    208  C   GLY A  15      29.902  25.360  -0.275  1.00  0.67           C  
ATOM    209  O   GLY A  15      29.444  26.138   0.564  1.00  0.67           O  
ATOM    210  H   GLY A  15      31.429  22.807  -0.709  1.00  0.67           H  
ATOM    211 1HA  GLY A  15      31.530  24.534   0.868  1.00  0.67           H  
ATOM    212 2HA  GLY A  15      32.032  25.666  -0.377  1.00  0.67           H  
ATOM    213  N   GLY A  16      29.179  24.884  -1.292  1.00  0.65           N  
ATOM    214  CA  GLY A  16      27.809  25.295  -1.525  1.00  0.65           C  
ATOM    215  C   GLY A  16      26.833  24.443  -0.739  1.00  0.65           C  
ATOM    216  O   GLY A  16      27.205  23.765   0.230  1.00  0.65           O  
ATOM    217  H   GLY A  16      29.599  24.257  -1.979  1.00  0.65           H  
ATOM    218 1HA  GLY A  16      27.688  26.344  -1.255  1.00  0.65           H  
ATOM    219 2HA  GLY A  16      27.590  25.211  -2.590  1.00  0.65           H  
ATOM    220  N   SER A  17      25.577  24.458  -1.159  1.00  0.64           N  
ATOM    221  CA  SER A  17      24.558  23.726  -0.428  1.00  0.64           C  
ATOM    222  C   SER A  17      23.464  23.214  -1.339  1.00  0.64           C  
ATOM    223  O   SER A  17      23.275  23.719  -2.449  1.00  0.64           O  
ATOM    224  CB  SER A  17      23.933  24.637   0.617  1.00  0.64           C  
ATOM    225  OG  SER A  17      23.236  25.685   0.005  1.00  0.64           O  
ATOM    226  H   SER A  17      25.323  25.003  -1.970  1.00  0.64           H  
ATOM    227  HA  SER A  17      25.024  22.874   0.061  1.00  0.64           H  
ATOM    228 1HB  SER A  17      23.254  24.058   1.247  1.00  0.64           H  
ATOM    229 2HB  SER A  17      24.713  25.039   1.263  1.00  0.64           H  
ATOM    230  HG  SER A  17      22.536  25.263  -0.502  1.00  0.64           H  
ATOM    231  N   LEU A  18      22.722  22.232  -0.846  1.00  0.63           N  
ATOM    232  CA  LEU A  18      21.570  21.734  -1.587  1.00  0.63           C  
ATOM    233  C   LEU A  18      20.511  21.140  -0.680  1.00  0.63           C  
ATOM    234  O   LEU A  18      20.774  20.800   0.476  1.00  0.63           O  
ATOM    235  CB  LEU A  18      21.994  20.703  -2.634  1.00  0.63           C  
ATOM    236  CG  LEU A  18      22.623  19.447  -2.167  1.00  0.63           C  
ATOM    237  CD1 LEU A  18      21.553  18.433  -1.907  1.00  0.63           C  
ATOM    238  CD2 LEU A  18      23.539  18.946  -3.190  1.00  0.63           C  
ATOM    239  H   LEU A  18      22.983  21.850   0.066  1.00  0.63           H  
ATOM    240  HA  LEU A  18      21.119  22.575  -2.114  1.00  0.63           H  
ATOM    241 1HB  LEU A  18      21.118  20.429  -3.221  1.00  0.63           H  
ATOM    242 2HB  LEU A  18      22.693  21.181  -3.289  1.00  0.63           H  
ATOM    243  HG  LEU A  18      23.171  19.631  -1.254  1.00  0.63           H  
ATOM    244 1HD1 LEU A  18      21.996  17.502  -1.578  1.00  0.63           H  
ATOM    245 2HD1 LEU A  18      20.880  18.802  -1.149  1.00  0.63           H  
ATOM    246 3HD1 LEU A  18      20.996  18.255  -2.808  1.00  0.63           H  
ATOM    247 1HD2 LEU A  18      23.968  18.050  -2.800  1.00  0.63           H  
ATOM    248 2HD2 LEU A  18      22.997  18.743  -4.106  1.00  0.63           H  
ATOM    249 3HD2 LEU A  18      24.313  19.658  -3.404  1.00  0.63           H  
ATOM    250  N   ARG A  19      19.303  21.002  -1.213  1.00  0.62           N  
ATOM    251  CA  ARG A  19      18.249  20.355  -0.453  1.00  0.62           C  
ATOM    252  C   ARG A  19      17.650  19.196  -1.234  1.00  0.62           C  
ATOM    253  O   ARG A  19      17.366  19.306  -2.432  1.00  0.62           O  
ATOM    254  CB  ARG A  19      17.146  21.348  -0.075  1.00  0.62           C  
ATOM    255  CG  ARG A  19      16.009  20.741   0.763  1.00  0.62           C  
ATOM    256  CD  ARG A  19      14.999  21.756   1.185  1.00  0.62           C  
ATOM    257  NE  ARG A  19      15.527  22.718   2.152  1.00  0.62           N  
ATOM    258  CZ  ARG A  19      14.831  23.774   2.626  1.00  0.62           C  
ATOM    259  NH1 ARG A  19      13.594  23.983   2.220  1.00  0.62           N  
ATOM    260  NH2 ARG A  19      15.386  24.597   3.497  1.00  0.62           N  
ATOM    261  H   ARG A  19      19.122  21.324  -2.153  1.00  0.62           H  
ATOM    262  HA  ARG A  19      18.671  19.952   0.463  1.00  0.62           H  
ATOM    263 1HB  ARG A  19      17.578  22.166   0.503  1.00  0.62           H  
ATOM    264 2HB  ARG A  19      16.707  21.771  -0.977  1.00  0.62           H  
ATOM    265 1HG  ARG A  19      15.490  19.980   0.178  1.00  0.62           H  
ATOM    266 2HG  ARG A  19      16.429  20.275   1.659  1.00  0.62           H  
ATOM    267 1HD  ARG A  19      14.655  22.305   0.310  1.00  0.62           H  
ATOM    268 2HD  ARG A  19      14.157  21.251   1.644  1.00  0.62           H  
ATOM    269  HE  ARG A  19      16.478  22.592   2.490  1.00  0.62           H  
ATOM    270 1HH1 ARG A  19      13.168  23.355   1.554  1.00  0.62           H  
ATOM    271 2HH1 ARG A  19      13.074  24.772   2.575  1.00  0.62           H  
ATOM    272 1HH2 ARG A  19      16.354  24.433   3.815  1.00  0.62           H  
ATOM    273 2HH2 ARG A  19      14.867  25.384   3.851  1.00  0.62           H  
ATOM    274  N   LEU A  20      17.483  18.081  -0.541  1.00  0.63           N  
ATOM    275  CA  LEU A  20      16.856  16.897  -1.096  1.00  0.63           C  
ATOM    276  C   LEU A  20      15.466  16.788  -0.480  1.00  0.63           C  
ATOM    277  O   LEU A  20      15.280  17.105   0.702  1.00  0.63           O  
ATOM    278  CB  LEU A  20      17.693  15.658  -0.775  1.00  0.63           C  
ATOM    279  CG  LEU A  20      19.145  15.680  -1.263  1.00  0.63           C  
ATOM    280  CD1 LEU A  20      19.876  14.456  -0.769  1.00  0.63           C  
ATOM    281  CD2 LEU A  20      19.144  15.713  -2.750  1.00  0.63           C  
ATOM    282  H   LEU A  20      17.790  18.061   0.430  1.00  0.63           H  
ATOM    283  HA  LEU A  20      16.757  17.001  -2.176  1.00  0.63           H  
ATOM    284 1HB  LEU A  20      17.708  15.522   0.298  1.00  0.63           H  
ATOM    285 2HB  LEU A  20      17.208  14.789  -1.230  1.00  0.63           H  
ATOM    286  HG  LEU A  20      19.645  16.554  -0.869  1.00  0.63           H  
ATOM    287 1HD1 LEU A  20      20.908  14.479  -1.118  1.00  0.63           H  
ATOM    288 2HD1 LEU A  20      19.860  14.440   0.306  1.00  0.63           H  
ATOM    289 3HD1 LEU A  20      19.377  13.568  -1.153  1.00  0.63           H  
ATOM    290 1HD2 LEU A  20      20.162  15.732  -3.123  1.00  0.63           H  
ATOM    291 2HD2 LEU A  20      18.633  14.822  -3.126  1.00  0.63           H  
ATOM    292 3HD2 LEU A  20      18.613  16.597  -3.071  1.00  0.63           H  
ATOM    293  N   SER A  21      14.502  16.296  -1.248  1.00  0.66           N  
ATOM    294  CA  SER A  21      13.142  16.139  -0.735  1.00  0.66           C  
ATOM    295  C   SER A  21      12.509  14.823  -1.126  1.00  0.66           C  
ATOM    296  O   SER A  21      12.469  14.460  -2.301  1.00  0.66           O  
ATOM    297  CB  SER A  21      12.262  17.258  -1.245  1.00  0.66           C  
ATOM    298  OG  SER A  21      10.938  17.087  -0.822  1.00  0.66           O  
ATOM    299  H   SER A  21      14.711  16.072  -2.221  1.00  0.66           H  
ATOM    300  HA  SER A  21      13.175  16.185   0.353  1.00  0.66           H  
ATOM    301 1HB  SER A  21      12.646  18.206  -0.881  1.00  0.66           H  
ATOM    302 2HB  SER A  21      12.301  17.288  -2.335  1.00  0.66           H  
ATOM    303  HG  SER A  21      10.991  16.776   0.091  1.00  0.66           H  
ATOM    304  N   CYS A  22      12.043  14.098  -0.114  1.00  0.72           N  
ATOM    305  CA  CYS A  22      11.414  12.793  -0.270  1.00  0.72           C  
ATOM    306  C   CYS A  22       9.930  12.811   0.054  1.00  0.72           C  
ATOM    307  O   CYS A  22       9.532  13.074   1.191  1.00  0.72           O  
ATOM    308  CB  CYS A  22      12.099  11.775   0.622  1.00  0.72           C  
ATOM    309  SG  CYS A  22      11.364  10.122   0.554  1.00  0.72           S  
ATOM    310  H   CYS A  22      12.127  14.477   0.820  1.00  0.72           H  
ATOM    311  HA  CYS A  22      11.534  12.478  -1.302  1.00  0.72           H  
ATOM    312 1HB  CYS A  22      13.140  11.700   0.322  1.00  0.72           H  
ATOM    313 2HB  CYS A  22      12.082  12.117   1.649  1.00  0.72           H  
ATOM    314  N   ALA A  23       9.106  12.560  -0.950  1.00  0.82           N  
ATOM    315  CA  ALA A  23       7.668  12.555  -0.743  1.00  0.82           C  
ATOM    316  C   ALA A  23       7.213  11.132  -0.513  1.00  0.82           C  
ATOM    317  O   ALA A  23       7.733  10.202  -1.138  1.00  0.82           O  
ATOM    318  CB  ALA A  23       6.950  13.165  -1.925  1.00  0.82           C  
ATOM    319  H   ALA A  23       9.496  12.343  -1.868  1.00  0.82           H  
ATOM    320  HA  ALA A  23       7.436  13.135   0.150  1.00  0.82           H  
ATOM    321 1HB  ALA A  23       5.875  13.152  -1.738  1.00  0.82           H  
ATOM    322 2HB  ALA A  23       7.286  14.192  -2.062  1.00  0.82           H  
ATOM    323 3HB  ALA A  23       7.174  12.585  -2.821  1.00  0.82           H  
ATOM    324  N   ALA A  24       6.222  10.951   0.350  1.00  0.97           N  
ATOM    325  CA  ALA A  24       5.706   9.613   0.587  1.00  0.97           C  
ATOM    326  C   ALA A  24       4.236   9.494   0.220  1.00  0.97           C  
ATOM    327  O   ALA A  24       3.453  10.430   0.400  1.00  0.97           O  
ATOM    328  CB  ALA A  24       5.898   9.240   2.043  1.00  0.97           C  
ATOM    329  H   ALA A  24       5.843  11.746   0.869  1.00  0.97           H  
ATOM    330  HA  ALA A  24       6.260   8.920  -0.037  1.00  0.97           H  
ATOM    331 1HB  ALA A  24       5.534   8.227   2.215  1.00  0.97           H  
ATOM    332 2HB  ALA A  24       6.952   9.305   2.308  1.00  0.97           H  
ATOM    333 3HB  ALA A  24       5.326   9.940   2.635  1.00  0.97           H  
ATOM    334  N   SER A  25       3.858   8.297  -0.213  1.00  1.15           N  
ATOM    335  CA  SER A  25       2.479   7.958  -0.544  1.00  1.15           C  
ATOM    336  C   SER A  25       2.177   6.504  -0.195  1.00  1.15           C  
ATOM    337  O   SER A  25       3.067   5.649  -0.209  1.00  1.15           O  
ATOM    338  CB  SER A  25       2.212   8.207  -2.011  1.00  1.15           C  
ATOM    339  OG  SER A  25       0.899   7.848  -2.341  1.00  1.15           O  
ATOM    340  H   SER A  25       4.588   7.605  -0.385  1.00  1.15           H  
ATOM    341  HA  SER A  25       1.816   8.593   0.045  1.00  1.15           H  
ATOM    342 1HB  SER A  25       2.374   9.261  -2.235  1.00  1.15           H  
ATOM    343 2HB  SER A  25       2.915   7.629  -2.612  1.00  1.15           H  
ATOM    344  HG  SER A  25       0.839   6.902  -2.169  1.00  1.15           H  
ATOM    345  N   GLY A  26       0.917   6.220   0.123  1.00  1.35           N  
ATOM    346  CA  GLY A  26       0.544   4.868   0.532  1.00  1.35           C  
ATOM    347  C   GLY A  26       0.302   4.859   2.035  1.00  1.35           C  
ATOM    348  O   GLY A  26      -0.396   5.737   2.547  1.00  1.35           O  
ATOM    349  H   GLY A  26       0.221   6.955   0.109  1.00  1.35           H  
ATOM    350 1HA  GLY A  26      -0.358   4.554   0.007  1.00  1.35           H  
ATOM    351 2HA  GLY A  26       1.334   4.164   0.279  1.00  1.35           H  
ATOM    352  N   PHE A  27       0.839   3.865   2.734  1.00  1.53           N  
ATOM    353  CA  PHE A  27       0.597   3.756   4.173  1.00  1.53           C  
ATOM    354  C   PHE A  27       0.960   5.084   4.839  1.00  1.53           C  
ATOM    355  O   PHE A  27       1.891   5.774   4.412  1.00  1.53           O  
ATOM    356  CB  PHE A  27       1.412   2.639   4.815  1.00  1.53           C  
ATOM    357  CG  PHE A  27       1.049   1.239   4.388  1.00  1.53           C  
ATOM    358  CD1 PHE A  27      -0.221   0.932   3.933  1.00  1.53           C  
ATOM    359  CD2 PHE A  27       1.990   0.219   4.457  1.00  1.53           C  
ATOM    360  CE1 PHE A  27      -0.540  -0.365   3.563  1.00  1.53           C  
ATOM    361  CE2 PHE A  27       1.677  -1.062   4.101  1.00  1.53           C  
ATOM    362  CZ  PHE A  27       0.409  -1.362   3.652  1.00  1.53           C  
ATOM    363  H   PHE A  27       1.394   3.168   2.238  1.00  1.53           H  
ATOM    364  HA  PHE A  27      -0.463   3.562   4.340  1.00  1.53           H  
ATOM    365 1HB  PHE A  27       2.444   2.793   4.664  1.00  1.53           H  
ATOM    366 2HB  PHE A  27       1.257   2.691   5.888  1.00  1.53           H  
ATOM    367  HD1 PHE A  27      -0.972   1.720   3.872  1.00  1.53           H  
ATOM    368  HD2 PHE A  27       2.992   0.445   4.807  1.00  1.53           H  
ATOM    369  HE1 PHE A  27      -1.543  -0.597   3.208  1.00  1.53           H  
ATOM    370  HE2 PHE A  27       2.433  -1.841   4.174  1.00  1.53           H  
ATOM    371  HZ  PHE A  27       0.158  -2.383   3.368  1.00  1.53           H  
ATOM    372  N   THR A  28       0.223   5.431   5.890  1.00  1.66           N  
ATOM    373  CA  THR A  28       0.387   6.709   6.572  1.00  1.66           C  
ATOM    374  C   THR A  28       1.825   7.062   6.946  1.00  1.66           C  
ATOM    375  O   THR A  28       2.484   6.357   7.695  1.00  1.66           O  
ATOM    376  CB  THR A  28      -0.464   6.706   7.861  1.00  1.66           C  
ATOM    377  OG1 THR A  28      -1.840   6.490   7.538  1.00  1.66           O  
ATOM    378  CG2 THR A  28      -0.315   7.992   8.618  1.00  1.66           C  
ATOM    379  H   THR A  28      -0.504   4.806   6.204  1.00  1.66           H  
ATOM    380  HA  THR A  28       0.013   7.489   5.908  1.00  1.66           H  
ATOM    381  HB  THR A  28      -0.129   5.890   8.499  1.00  1.66           H  
ATOM    382  HG1 THR A  28      -2.339   6.384   8.359  1.00  1.66           H  
ATOM    383 1HG2 THR A  28      -0.914   7.945   9.528  1.00  1.66           H  
ATOM    384 2HG2 THR A  28       0.714   8.119   8.882  1.00  1.66           H  
ATOM    385 3HG2 THR A  28      -0.646   8.826   8.006  1.00  1.66           H  
ATOM    386  N   PHE A  29       2.250   8.243   6.501  1.00  1.70           N  
ATOM    387  CA  PHE A  29       3.583   8.819   6.716  1.00  1.70           C  
ATOM    388  C   PHE A  29       3.960   8.883   8.189  1.00  1.70           C  
ATOM    389  O   PHE A  29       5.039   8.447   8.600  1.00  1.70           O  
ATOM    390  CB  PHE A  29       3.564  10.229   6.112  1.00  1.70           C  
ATOM    391  CG  PHE A  29       4.778  11.140   6.246  1.00  1.70           C  
ATOM    392  CD1 PHE A  29       5.872  11.025   5.415  1.00  1.70           C  
ATOM    393  CD2 PHE A  29       4.775  12.168   7.173  1.00  1.70           C  
ATOM    394  CE1 PHE A  29       6.926  11.910   5.506  1.00  1.70           C  
ATOM    395  CE2 PHE A  29       5.840  13.049   7.267  1.00  1.70           C  
ATOM    396  CZ  PHE A  29       6.906  12.915   6.431  1.00  1.70           C  
ATOM    397  H   PHE A  29       1.610   8.757   5.913  1.00  1.70           H  
ATOM    398  HA  PHE A  29       4.314   8.202   6.193  1.00  1.70           H  
ATOM    399 1HB  PHE A  29       3.354  10.134   5.047  1.00  1.70           H  
ATOM    400 2HB  PHE A  29       2.718  10.768   6.538  1.00  1.70           H  
ATOM    401  HD1 PHE A  29       5.894  10.240   4.685  1.00  1.70           H  
ATOM    402  HD2 PHE A  29       3.909  12.279   7.828  1.00  1.70           H  
ATOM    403  HE1 PHE A  29       7.776  11.815   4.830  1.00  1.70           H  
ATOM    404  HE2 PHE A  29       5.824  13.853   8.001  1.00  1.70           H  
ATOM    405  HZ  PHE A  29       7.735  13.607   6.500  1.00  1.70           H  
ATOM    406  N   SER A  30       3.043   9.400   8.990  1.00  1.64           N  
ATOM    407  CA  SER A  30       3.247   9.596  10.418  1.00  1.64           C  
ATOM    408  C   SER A  30       3.376   8.299  11.223  1.00  1.64           C  
ATOM    409  O   SER A  30       3.659   8.358  12.417  1.00  1.64           O  
ATOM    410  CB  SER A  30       2.136  10.451  10.997  1.00  1.64           C  
ATOM    411  OG  SER A  30       0.900   9.796  10.951  1.00  1.64           O  
ATOM    412  H   SER A  30       2.173   9.706   8.583  1.00  1.64           H  
ATOM    413  HA  SER A  30       4.179  10.150  10.540  1.00  1.64           H  
ATOM    414 1HB  SER A  30       2.380  10.696  12.031  1.00  1.64           H  
ATOM    415 2HB  SER A  30       2.076  11.390  10.445  1.00  1.64           H  
ATOM    416  HG  SER A  30       1.035   8.932  11.379  1.00  1.64           H  
ATOM    417  N   ASP A  31       3.108   7.135  10.622  1.00  1.51           N  
ATOM    418  CA  ASP A  31       3.274   5.887  11.355  1.00  1.51           C  
ATOM    419  C   ASP A  31       4.666   5.250  11.154  1.00  1.51           C  
ATOM    420  O   ASP A  31       4.949   4.203  11.739  1.00  1.51           O  
ATOM    421  CB  ASP A  31       2.186   4.887  10.967  1.00  1.51           C  
ATOM    422  CG  ASP A  31       0.769   5.323  11.421  1.00  1.51           C  
ATOM    423  OD1 ASP A  31       0.657   6.069  12.368  1.00  1.51           O  
ATOM    424  OD2 ASP A  31      -0.180   4.900  10.807  1.00  1.51           O  
ATOM    425  H   ASP A  31       2.857   7.087   9.633  1.00  1.51           H  
ATOM    426  HA  ASP A  31       3.161   6.100  12.417  1.00  1.51           H  
ATOM    427 1HB  ASP A  31       2.182   4.775   9.880  1.00  1.51           H  
ATOM    428 2HB  ASP A  31       2.415   3.912  11.395  1.00  1.51           H  
ATOM    429  N   TYR A  32       5.538   5.882  10.347  1.00  1.34           N  
ATOM    430  CA  TYR A  32       6.872   5.321  10.063  1.00  1.34           C  
ATOM    431  C   TYR A  32       8.042   6.244  10.392  1.00  1.34           C  
ATOM    432  O   TYR A  32       7.957   7.470  10.237  1.00  1.34           O  
ATOM    433  CB  TYR A  32       6.964   4.983   8.580  1.00  1.34           C  
ATOM    434  CG  TYR A  32       6.025   3.928   8.164  1.00  1.34           C  
ATOM    435  CD1 TYR A  32       4.737   4.268   7.940  1.00  1.34           C  
ATOM    436  CD2 TYR A  32       6.445   2.643   7.989  1.00  1.34           C  
ATOM    437  CE1 TYR A  32       3.816   3.328   7.588  1.00  1.34           C  
ATOM    438  CE2 TYR A  32       5.552   1.692   7.619  1.00  1.34           C  
ATOM    439  CZ  TYR A  32       4.219   2.022   7.437  1.00  1.34           C  
ATOM    440  OH  TYR A  32       3.286   1.061   7.123  1.00  1.34           O  
ATOM    441  H   TYR A  32       5.269   6.755   9.888  1.00  1.34           H  
ATOM    442  HA  TYR A  32       7.000   4.411  10.651  1.00  1.34           H  
ATOM    443 1HB  TYR A  32       6.767   5.878   7.986  1.00  1.34           H  
ATOM    444 2HB  TYR A  32       7.976   4.648   8.357  1.00  1.34           H  
ATOM    445  HD1 TYR A  32       4.453   5.297   8.078  1.00  1.34           H  
ATOM    446  HD2 TYR A  32       7.478   2.387   8.148  1.00  1.34           H  
ATOM    447  HE1 TYR A  32       2.776   3.620   7.444  1.00  1.34           H  
ATOM    448  HE2 TYR A  32       5.895   0.683   7.487  1.00  1.34           H  
ATOM    449  HH  TYR A  32       3.702   0.196   7.098  1.00  1.34           H  
ATOM    450  N   TYR A  33       9.160   5.649  10.812  1.00  1.18           N  
ATOM    451  CA  TYR A  33      10.393   6.423  10.970  1.00  1.18           C  
ATOM    452  C   TYR A  33      10.944   6.654   9.599  1.00  1.18           C  
ATOM    453  O   TYR A  33      10.764   5.796   8.726  1.00  1.18           O  
ATOM    454  CB  TYR A  33      11.463   5.739  11.829  1.00  1.18           C  
ATOM    455  CG  TYR A  33      11.236   5.805  13.296  1.00  1.18           C  
ATOM    456  CD1 TYR A  33       9.971   5.789  13.797  1.00  1.18           C  
ATOM    457  CD2 TYR A  33      12.334   5.903  14.149  1.00  1.18           C  
ATOM    458  CE1 TYR A  33       9.771   5.875  15.143  1.00  1.18           C  
ATOM    459  CE2 TYR A  33      12.145   5.977  15.508  1.00  1.18           C  
ATOM    460  CZ  TYR A  33      10.866   5.963  16.010  1.00  1.18           C  
ATOM    461  OH  TYR A  33      10.654   6.011  17.373  1.00  1.18           O  
ATOM    462  H   TYR A  33       9.165   4.633  10.922  1.00  1.18           H  
ATOM    463  HA  TYR A  33      10.162   7.395  11.409  1.00  1.18           H  
ATOM    464 1HB  TYR A  33      11.530   4.686  11.544  1.00  1.18           H  
ATOM    465 2HB  TYR A  33      12.433   6.196  11.616  1.00  1.18           H  
ATOM    466  HD1 TYR A  33       9.129   5.708  13.123  1.00  1.18           H  
ATOM    467  HD2 TYR A  33      13.344   5.918  13.738  1.00  1.18           H  
ATOM    468  HE1 TYR A  33       8.759   5.864  15.534  1.00  1.18           H  
ATOM    469  HE2 TYR A  33      13.000   6.046  16.179  1.00  1.18           H  
ATOM    470  HH  TYR A  33      11.498   6.152  17.823  1.00  1.18           H  
ATOM    471  N   MET A  34      11.640   7.767   9.395  1.00  1.03           N  
ATOM    472  CA  MET A  34      12.274   7.937   8.101  1.00  1.03           C  
ATOM    473  C   MET A  34      13.741   8.261   8.186  1.00  1.03           C  
ATOM    474  O   MET A  34      14.215   8.927   9.114  1.00  1.03           O  
ATOM    475  CB  MET A  34      11.574   8.942   7.230  1.00  1.03           C  
ATOM    476  CG  MET A  34      10.175   8.569   6.860  1.00  1.03           C  
ATOM    477  SD  MET A  34       9.476   9.681   5.673  1.00  1.03           S  
ATOM    478  CE  MET A  34      10.258   9.122   4.138  1.00  1.03           C  
ATOM    479  H   MET A  34      11.756   8.456  10.141  1.00  1.03           H  
ATOM    480  HA  MET A  34      12.217   6.991   7.575  1.00  1.03           H  
ATOM    481 1HB  MET A  34      11.601   9.933   7.676  1.00  1.03           H  
ATOM    482 2HB  MET A  34      12.117   8.954   6.302  1.00  1.03           H  
ATOM    483 1HG  MET A  34      10.187   7.579   6.439  1.00  1.03           H  
ATOM    484 2HG  MET A  34       9.541   8.551   7.739  1.00  1.03           H  
ATOM    485 1HE  MET A  34       9.916   9.744   3.308  1.00  1.03           H  
ATOM    486 2HE  MET A  34      11.338   9.189   4.218  1.00  1.03           H  
ATOM    487 3HE  MET A  34       9.988   8.087   3.951  1.00  1.03           H  
ATOM    488  N   SER A  35      14.461   7.786   7.184  1.00  0.91           N  
ATOM    489  CA  SER A  35      15.897   7.960   7.132  1.00  0.91           C  
ATOM    490  C   SER A  35      16.430   8.341   5.773  1.00  0.91           C  
ATOM    491  O   SER A  35      15.788   8.145   4.735  1.00  0.91           O  
ATOM    492  CB  SER A  35      16.582   6.668   7.521  1.00  0.91           C  
ATOM    493  OG  SER A  35      16.167   6.219   8.780  1.00  0.91           O  
ATOM    494  H   SER A  35      13.983   7.267   6.449  1.00  0.91           H  
ATOM    495  HA  SER A  35      16.171   8.745   7.829  1.00  0.91           H  
ATOM    496 1HB  SER A  35      16.370   5.913   6.769  1.00  0.91           H  
ATOM    497 2HB  SER A  35      17.662   6.831   7.531  1.00  0.91           H  
ATOM    498  HG  SER A  35      16.205   6.984   9.352  1.00  0.91           H  
ATOM    499  N   TRP A  36      17.648   8.856   5.794  1.00  0.82           N  
ATOM    500  CA  TRP A  36      18.391   9.098   4.580  1.00  0.82           C  
ATOM    501  C   TRP A  36      19.641   8.252   4.621  1.00  0.82           C  
ATOM    502  O   TRP A  36      20.309   8.159   5.668  1.00  0.82           O  
ATOM    503  CB  TRP A  36      18.794  10.560   4.461  1.00  0.82           C  
ATOM    504  CG  TRP A  36      17.681  11.460   4.293  1.00  0.82           C  
ATOM    505  CD1 TRP A  36      16.968  11.968   5.275  1.00  0.82           C  
ATOM    506  CD2 TRP A  36      17.153  12.008   3.088  1.00  0.82           C  
ATOM    507  NE1 TRP A  36      16.022  12.809   4.794  1.00  0.82           N  
ATOM    508  CE2 TRP A  36      16.110  12.837   3.449  1.00  0.82           C  
ATOM    509  CE3 TRP A  36      17.479  11.877   1.768  1.00  0.82           C  
ATOM    510  CZ2 TRP A  36      15.371  13.535   2.521  1.00  0.82           C  
ATOM    511  CZ3 TRP A  36      16.752  12.580   0.860  1.00  0.82           C  
ATOM    512  CH2 TRP A  36      15.720  13.385   1.215  1.00  0.82           C  
ATOM    513  H   TRP A  36      18.073   9.053   6.697  1.00  0.82           H  
ATOM    514  HA  TRP A  36      17.795   8.807   3.718  1.00  0.82           H  
ATOM    515 1HB  TRP A  36      19.339  10.860   5.359  1.00  0.82           H  
ATOM    516 2HB  TRP A  36      19.470  10.679   3.613  1.00  0.82           H  
ATOM    517  HD1 TRP A  36      17.143  11.729   6.292  1.00  0.82           H  
ATOM    518  HE1 TRP A  36      15.355  13.337   5.350  1.00  0.82           H  
ATOM    519  HE3 TRP A  36      18.304  11.234   1.450  1.00  0.82           H  
ATOM    520  HZ2 TRP A  36      14.559  14.188   2.795  1.00  0.82           H  
ATOM    521  HZ3 TRP A  36      17.027  12.482  -0.143  1.00  0.82           H  
ATOM    522  HH2 TRP A  36      15.173  13.922   0.442  1.00  0.82           H  
ATOM    523  N   ILE A  37      19.956   7.679   3.472  1.00  0.76           N  
ATOM    524  CA  ILE A  37      21.144   6.875   3.272  1.00  0.76           C  
ATOM    525  C   ILE A  37      21.907   7.395   2.068  1.00  0.76           C  
ATOM    526  O   ILE A  37      21.369   8.173   1.269  1.00  0.76           O  
ATOM    527  CB  ILE A  37      20.802   5.391   3.074  1.00  0.76           C  
ATOM    528  CG1 ILE A  37      19.975   5.238   1.870  1.00  0.76           C  
ATOM    529  CG2 ILE A  37      20.099   4.835   4.276  1.00  0.76           C  
ATOM    530  CD1 ILE A  37      19.788   3.825   1.462  1.00  0.76           C  
ATOM    531  H   ILE A  37      19.315   7.802   2.688  1.00  0.76           H  
ATOM    532  HA  ILE A  37      21.786   6.964   4.145  1.00  0.76           H  
ATOM    533  HB  ILE A  37      21.724   4.830   2.912  1.00  0.76           H  
ATOM    534 1HG1 ILE A  37      18.995   5.680   2.062  1.00  0.76           H  
ATOM    535 2HG1 ILE A  37      20.449   5.781   1.058  1.00  0.76           H  
ATOM    536 1HG2 ILE A  37      19.882   3.778   4.122  1.00  0.76           H  
ATOM    537 2HG2 ILE A  37      20.753   4.950   5.119  1.00  0.76           H  
ATOM    538 3HG2 ILE A  37      19.169   5.371   4.452  1.00  0.76           H  
ATOM    539 1HD1 ILE A  37      19.179   3.761   0.568  1.00  0.76           H  
ATOM    540 2HD1 ILE A  37      20.760   3.416   1.264  1.00  0.76           H  
ATOM    541 3HD1 ILE A  37      19.309   3.275   2.266  1.00  0.76           H  
ATOM    542  N   ARG A  38      23.146   6.948   1.925  1.00  0.74           N  
ATOM    543  CA  ARG A  38      23.985   7.396   0.823  1.00  0.74           C  
ATOM    544  C   ARG A  38      24.884   6.317   0.232  1.00  0.74           C  
ATOM    545  O   ARG A  38      25.447   5.494   0.953  1.00  0.74           O  
ATOM    546  CB  ARG A  38      24.842   8.541   1.318  1.00  0.74           C  
ATOM    547  CG  ARG A  38      25.706   9.140   0.353  1.00  0.74           C  
ATOM    548  CD  ARG A  38      26.384  10.315   0.906  1.00  0.74           C  
ATOM    549  NE  ARG A  38      27.396  10.030   1.870  1.00  0.74           N  
ATOM    550  CZ  ARG A  38      28.133  10.991   2.420  1.00  0.74           C  
ATOM    551  NH1 ARG A  38      27.914  12.259   2.071  1.00  0.74           N  
ATOM    552  NH2 ARG A  38      29.063  10.642   3.284  1.00  0.74           N  
ATOM    553  H   ARG A  38      23.517   6.314   2.633  1.00  0.74           H  
ATOM    554  HA  ARG A  38      23.336   7.763   0.030  1.00  0.74           H  
ATOM    555 1HB  ARG A  38      24.192   9.331   1.664  1.00  0.74           H  
ATOM    556 2HB  ARG A  38      25.449   8.212   2.165  1.00  0.74           H  
ATOM    557 1HG  ARG A  38      26.462   8.426   0.026  1.00  0.74           H  
ATOM    558 2HG  ARG A  38      25.087   9.452  -0.488  1.00  0.74           H  
ATOM    559 1HD  ARG A  38      26.837  10.905   0.113  1.00  0.74           H  
ATOM    560 2HD  ARG A  38      25.651  10.901   1.415  1.00  0.74           H  
ATOM    561  HE  ARG A  38      27.597   9.061   2.168  1.00  0.74           H  
ATOM    562 1HH1 ARG A  38      27.186  12.499   1.391  1.00  0.74           H  
ATOM    563 2HH1 ARG A  38      28.475  13.038   2.438  1.00  0.74           H  
ATOM    564 1HH2 ARG A  38      29.174   9.632   3.489  1.00  0.74           H  
ATOM    565 2HH2 ARG A  38      29.650  11.332   3.720  1.00  0.74           H  
ATOM    566  N   GLN A  39      25.015   6.316  -1.094  1.00  0.74           N  
ATOM    567  CA  GLN A  39      25.914   5.379  -1.755  1.00  0.74           C  
ATOM    568  C   GLN A  39      26.860   6.059  -2.737  1.00  0.74           C  
ATOM    569  O   GLN A  39      26.459   6.451  -3.840  1.00  0.74           O  
ATOM    570  CB  GLN A  39      25.114   4.324  -2.503  1.00  0.74           C  
ATOM    571  CG  GLN A  39      25.986   3.298  -3.175  1.00  0.74           C  
ATOM    572  CD  GLN A  39      25.212   2.204  -3.827  1.00  0.74           C  
ATOM    573  OE1 GLN A  39      24.060   2.392  -4.251  1.00  0.74           O  
ATOM    574  NE2 GLN A  39      25.836   1.035  -3.906  1.00  0.74           N  
ATOM    575  H   GLN A  39      24.480   6.979  -1.654  1.00  0.74           H  
ATOM    576  HA  GLN A  39      26.522   4.882  -0.998  1.00  0.74           H  
ATOM    577 1HB  GLN A  39      24.445   3.818  -1.812  1.00  0.74           H  
ATOM    578 2HB  GLN A  39      24.506   4.805  -3.265  1.00  0.74           H  
ATOM    579 1HG  GLN A  39      26.600   3.789  -3.931  1.00  0.74           H  
ATOM    580 2HG  GLN A  39      26.636   2.850  -2.426  1.00  0.74           H  
ATOM    581 1HE2 GLN A  39      25.390   0.246  -4.327  1.00  0.74           H  
ATOM    582 2HE2 GLN A  39      26.792   0.956  -3.527  1.00  0.74           H  
ATOM    583  N   ALA A  40      28.121   6.199  -2.338  1.00  0.76           N  
ATOM    584  CA  ALA A  40      29.123   6.812  -3.199  1.00  0.76           C  
ATOM    585  C   ALA A  40      29.498   5.779  -4.257  1.00  0.76           C  
ATOM    586  O   ALA A  40      29.421   4.587  -3.960  1.00  0.76           O  
ATOM    587  CB  ALA A  40      30.335   7.251  -2.398  1.00  0.76           C  
ATOM    588  H   ALA A  40      28.388   5.861  -1.420  1.00  0.76           H  
ATOM    589  HA  ALA A  40      28.683   7.682  -3.666  1.00  0.76           H  
ATOM    590 1HB  ALA A  40      31.070   7.707  -3.058  1.00  0.76           H  
ATOM    591 2HB  ALA A  40      30.028   7.980  -1.644  1.00  0.76           H  
ATOM    592 3HB  ALA A  40      30.778   6.392  -1.910  1.00  0.76           H  
ATOM    593  N   PRO A  41      29.909   6.155  -5.471  1.00  0.80           N  
ATOM    594  CA  PRO A  41      30.352   5.214  -6.476  1.00  0.80           C  
ATOM    595  C   PRO A  41      31.439   4.310  -5.916  1.00  0.80           C  
ATOM    596  O   PRO A  41      32.384   4.778  -5.281  1.00  0.80           O  
ATOM    597  CB  PRO A  41      30.900   6.141  -7.564  1.00  0.80           C  
ATOM    598  CG  PRO A  41      30.093   7.420  -7.406  1.00  0.80           C  
ATOM    599  CD  PRO A  41      29.897   7.569  -5.907  1.00  0.80           C  
ATOM    600  HA  PRO A  41      29.492   4.627  -6.833  1.00  0.80           H  
ATOM    601 1HB  PRO A  41      31.980   6.293  -7.415  1.00  0.80           H  
ATOM    602 2HB  PRO A  41      30.776   5.675  -8.552  1.00  0.80           H  
ATOM    603 1HG  PRO A  41      30.634   8.271  -7.849  1.00  0.80           H  
ATOM    604 2HG  PRO A  41      29.140   7.334  -7.949  1.00  0.80           H  
ATOM    605 1HD  PRO A  41      30.712   8.143  -5.443  1.00  0.80           H  
ATOM    606 2HD  PRO A  41      28.921   8.028  -5.755  1.00  0.80           H  
ATOM    607  N   GLY A  42      31.309   3.013  -6.173  1.00  0.85           N  
ATOM    608  CA  GLY A  42      32.274   2.010  -5.721  1.00  0.85           C  
ATOM    609  C   GLY A  42      32.068   1.550  -4.271  1.00  0.85           C  
ATOM    610  O   GLY A  42      32.778   0.659  -3.798  1.00  0.85           O  
ATOM    611  H   GLY A  42      30.506   2.700  -6.699  1.00  0.85           H  
ATOM    612 1HA  GLY A  42      32.219   1.145  -6.381  1.00  0.85           H  
ATOM    613 2HA  GLY A  42      33.279   2.416  -5.825  1.00  0.85           H  
ATOM    614  N   LYS A  43      31.102   2.143  -3.570  1.00  0.89           N  
ATOM    615  CA  LYS A  43      30.845   1.827  -2.167  1.00  0.89           C  
ATOM    616  C   LYS A  43      29.470   1.197  -1.946  1.00  0.89           C  
ATOM    617  O   LYS A  43      28.645   1.127  -2.867  1.00  0.89           O  
ATOM    618  CB  LYS A  43      30.974   3.088  -1.311  1.00  0.89           C  
ATOM    619  CG  LYS A  43      32.334   3.802  -1.396  1.00  0.89           C  
ATOM    620  CD  LYS A  43      33.469   2.954  -0.829  1.00  0.89           C  
ATOM    621  CE  LYS A  43      34.790   3.722  -0.836  1.00  0.89           C  
ATOM    622  NZ  LYS A  43      35.924   2.891  -0.329  1.00  0.89           N  
ATOM    623  H   LYS A  43      30.541   2.883  -3.992  1.00  0.89           H  
ATOM    624  HA  LYS A  43      31.593   1.109  -1.834  1.00  0.89           H  
ATOM    625 1HB  LYS A  43      30.207   3.801  -1.617  1.00  0.89           H  
ATOM    626 2HB  LYS A  43      30.783   2.847  -0.267  1.00  0.89           H  
ATOM    627 1HG  LYS A  43      32.548   4.046  -2.443  1.00  0.89           H  
ATOM    628 2HG  LYS A  43      32.282   4.732  -0.834  1.00  0.89           H  
ATOM    629 1HD  LYS A  43      33.231   2.660   0.193  1.00  0.89           H  
ATOM    630 2HD  LYS A  43      33.582   2.051  -1.433  1.00  0.89           H  
ATOM    631 1HE  LYS A  43      35.011   4.037  -1.855  1.00  0.89           H  
ATOM    632 2HE  LYS A  43      34.692   4.606  -0.206  1.00  0.89           H  
ATOM    633 1HZ  LYS A  43      36.776   3.433  -0.351  1.00  0.89           H  
ATOM    634 2HZ  LYS A  43      35.733   2.603   0.621  1.00  0.89           H  
ATOM    635 3HZ  LYS A  43      36.028   2.074  -0.914  1.00  0.89           H  
ATOM    636  N   GLY A  44      29.247   0.718  -0.716  1.00  0.91           N  
ATOM    637  CA  GLY A  44      27.961   0.170  -0.297  1.00  0.91           C  
ATOM    638  C   GLY A  44      27.119   1.294   0.292  1.00  0.91           C  
ATOM    639  O   GLY A  44      27.352   2.460  -0.017  1.00  0.91           O  
ATOM    640  H   GLY A  44      29.991   0.770  -0.035  1.00  0.91           H  
ATOM    641 1HA  GLY A  44      27.447  -0.276  -1.148  1.00  0.91           H  
ATOM    642 2HA  GLY A  44      28.113  -0.612   0.447  1.00  0.91           H  
ATOM    643  N   LEU A  45      26.146   0.964   1.135  1.00  0.92           N  
ATOM    644  CA  LEU A  45      25.253   2.001   1.655  1.00  0.92           C  
ATOM    645  C   LEU A  45      25.618   2.465   3.062  1.00  0.92           C  
ATOM    646  O   LEU A  45      25.784   1.658   3.980  1.00  0.92           O  
ATOM    647  CB  LEU A  45      23.811   1.474   1.659  1.00  0.92           C  
ATOM    648  CG  LEU A  45      23.009   1.592   0.338  1.00  0.92           C  
ATOM    649  CD1 LEU A  45      23.789   1.018  -0.817  1.00  0.92           C  
ATOM    650  CD2 LEU A  45      21.708   0.814   0.489  1.00  0.92           C  
ATOM    651  H   LEU A  45      26.002  -0.001   1.393  1.00  0.92           H  
ATOM    652  HA  LEU A  45      25.306   2.866   0.993  1.00  0.92           H  
ATOM    653 1HB  LEU A  45      23.827   0.425   1.944  1.00  0.92           H  
ATOM    654 2HB  LEU A  45      23.257   2.027   2.422  1.00  0.92           H  
ATOM    655  HG  LEU A  45      22.800   2.643   0.130  1.00  0.92           H  
ATOM    656 1HD1 LEU A  45      23.200   1.108  -1.731  1.00  0.92           H  
ATOM    657 2HD1 LEU A  45      24.706   1.567  -0.933  1.00  0.92           H  
ATOM    658 3HD1 LEU A  45      24.010  -0.030  -0.630  1.00  0.92           H  
ATOM    659 1HD2 LEU A  45      21.128   0.894  -0.432  1.00  0.92           H  
ATOM    660 2HD2 LEU A  45      21.938  -0.234   0.683  1.00  0.92           H  
ATOM    661 3HD2 LEU A  45      21.128   1.203   1.316  1.00  0.92           H  
ATOM    662  N   GLU A  46      25.716   3.781   3.209  1.00  0.91           N  
ATOM    663  CA  GLU A  46      26.019   4.458   4.461  1.00  0.91           C  
ATOM    664  C   GLU A  46      24.735   5.044   5.026  1.00  0.91           C  
ATOM    665  O   GLU A  46      23.863   5.462   4.263  1.00  0.91           O  
ATOM    666  CB  GLU A  46      26.981   5.627   4.209  1.00  0.91           C  
ATOM    667  CG  GLU A  46      28.352   5.289   3.639  1.00  0.91           C  
ATOM    668  CD  GLU A  46      29.141   6.562   3.292  1.00  0.91           C  
ATOM    669  OE1 GLU A  46      28.576   7.639   3.420  1.00  0.91           O  
ATOM    670  OE2 GLU A  46      30.280   6.457   2.899  1.00  0.91           O  
ATOM    671  H   GLU A  46      25.585   4.361   2.384  1.00  0.91           H  
ATOM    672  HA  GLU A  46      26.440   3.747   5.173  1.00  0.91           H  
ATOM    673 1HB  GLU A  46      26.509   6.323   3.513  1.00  0.91           H  
ATOM    674 2HB  GLU A  46      27.134   6.170   5.143  1.00  0.91           H  
ATOM    675 1HG  GLU A  46      28.912   4.701   4.364  1.00  0.91           H  
ATOM    676 2HG  GLU A  46      28.219   4.686   2.737  1.00  0.91           H  
ATOM    677  N   TRP A  47      24.617   5.135   6.341  1.00  0.90           N  
ATOM    678  CA  TRP A  47      23.480   5.863   6.901  1.00  0.90           C  
ATOM    679  C   TRP A  47      23.884   7.317   7.027  1.00  0.90           C  
ATOM    680  O   TRP A  47      25.031   7.604   7.368  1.00  0.90           O  
ATOM    681  CB  TRP A  47      23.070   5.286   8.252  1.00  0.90           C  
ATOM    682  CG  TRP A  47      22.478   3.923   8.101  1.00  0.90           C  
ATOM    683  CD1 TRP A  47      23.147   2.743   8.205  1.00  0.90           C  
ATOM    684  CD2 TRP A  47      21.097   3.577   7.830  1.00  0.90           C  
ATOM    685  NE1 TRP A  47      22.292   1.694   7.999  1.00  0.90           N  
ATOM    686  CE2 TRP A  47      21.034   2.184   7.766  1.00  0.90           C  
ATOM    687  CE3 TRP A  47      19.929   4.324   7.636  1.00  0.90           C  
ATOM    688  CZ2 TRP A  47      19.851   1.513   7.507  1.00  0.90           C  
ATOM    689  CZ3 TRP A  47      18.742   3.643   7.375  1.00  0.90           C  
ATOM    690  CH2 TRP A  47      18.707   2.279   7.311  1.00  0.90           C  
ATOM    691  H   TRP A  47      25.327   4.745   6.945  1.00  0.90           H  
ATOM    692  HA  TRP A  47      22.634   5.797   6.221  1.00  0.90           H  
ATOM    693 1HB  TRP A  47      23.936   5.228   8.910  1.00  0.90           H  
ATOM    694 2HB  TRP A  47      22.334   5.942   8.721  1.00  0.90           H  
ATOM    695  HD1 TRP A  47      24.211   2.647   8.410  1.00  0.90           H  
ATOM    696  HE1 TRP A  47      22.548   0.717   8.015  1.00  0.90           H  
ATOM    697  HE3 TRP A  47      19.952   5.416   7.680  1.00  0.90           H  
ATOM    698  HZ2 TRP A  47      19.801   0.425   7.456  1.00  0.90           H  
ATOM    699  HZ3 TRP A  47      17.843   4.217   7.221  1.00  0.90           H  
ATOM    700  HH2 TRP A  47      17.758   1.784   7.104  1.00  0.90           H  
ATOM    701  N   VAL A  48      22.960   8.229   6.769  1.00  0.90           N  
ATOM    702  CA  VAL A  48      23.241   9.648   6.910  1.00  0.90           C  
ATOM    703  C   VAL A  48      22.513  10.270   8.091  1.00  0.90           C  
ATOM    704  O   VAL A  48      23.143  10.866   8.965  1.00  0.90           O  
ATOM    705  CB  VAL A  48      22.831  10.372   5.620  1.00  0.90           C  
ATOM    706  CG1 VAL A  48      23.011  11.805   5.747  1.00  0.90           C  
ATOM    707  CG2 VAL A  48      23.649   9.853   4.461  1.00  0.90           C  
ATOM    708  H   VAL A  48      22.032   7.952   6.450  1.00  0.90           H  
ATOM    709  HA  VAL A  48      24.313   9.777   7.057  1.00  0.90           H  
ATOM    710  HB  VAL A  48      21.782  10.193   5.435  1.00  0.90           H  
ATOM    711 1HG1 VAL A  48      22.696  12.269   4.824  1.00  0.90           H  
ATOM    712 2HG1 VAL A  48      22.411  12.187   6.570  1.00  0.90           H  
ATOM    713 3HG1 VAL A  48      24.045  12.008   5.927  1.00  0.90           H  
ATOM    714 1HG2 VAL A  48      23.333  10.364   3.554  1.00  0.90           H  
ATOM    715 2HG2 VAL A  48      24.707  10.043   4.640  1.00  0.90           H  
ATOM    716 3HG2 VAL A  48      23.489   8.783   4.351  1.00  0.90           H  
ATOM    717  N   SER A  49      21.188  10.145   8.114  1.00  0.95           N  
ATOM    718  CA  SER A  49      20.402  10.778   9.181  1.00  0.95           C  
ATOM    719  C   SER A  49      18.977  10.243   9.321  1.00  0.95           C  
ATOM    720  O   SER A  49      18.448   9.597   8.412  1.00  0.95           O  
ATOM    721  CB  SER A  49      20.416  12.283   8.979  1.00  0.95           C  
ATOM    722  OG  SER A  49      19.834  12.627   7.771  1.00  0.95           O  
ATOM    723  H   SER A  49      20.739   9.606   7.374  1.00  0.95           H  
ATOM    724  HA  SER A  49      20.904  10.574  10.127  1.00  0.95           H  
ATOM    725 1HB  SER A  49      19.863  12.759   9.790  1.00  0.95           H  
ATOM    726 2HB  SER A  49      21.427  12.661   9.018  1.00  0.95           H  
ATOM    727  HG  SER A  49      19.006  12.159   7.747  1.00  0.95           H  
ATOM    728  N   TYR A  50      18.331  10.529  10.457  1.00  1.05           N  
ATOM    729  CA  TYR A  50      16.936  10.094  10.607  1.00  1.05           C  
ATOM    730  C   TYR A  50      16.051  10.919  11.541  1.00  1.05           C  
ATOM    731  O   TYR A  50      16.524  11.671  12.400  1.00  1.05           O  
ATOM    732  CB  TYR A  50      16.867   8.623  11.055  1.00  1.05           C  
ATOM    733  CG  TYR A  50      17.406   8.284  12.418  1.00  1.05           C  
ATOM    734  CD1 TYR A  50      16.564   8.354  13.529  1.00  1.05           C  
ATOM    735  CD2 TYR A  50      18.714   7.845  12.561  1.00  1.05           C  
ATOM    736  CE1 TYR A  50      17.039   8.017  14.781  1.00  1.05           C  
ATOM    737  CE2 TYR A  50      19.189   7.498  13.813  1.00  1.05           C  
ATOM    738  CZ  TYR A  50      18.356   7.590  14.924  1.00  1.05           C  
ATOM    739  OH  TYR A  50      18.847   7.295  16.180  1.00  1.05           O  
ATOM    740  H   TYR A  50      18.812  11.061  11.182  1.00  1.05           H  
ATOM    741  HA  TYR A  50      16.471  10.160   9.627  1.00  1.05           H  
ATOM    742 1HB  TYR A  50      15.828   8.291  11.021  1.00  1.05           H  
ATOM    743 2HB  TYR A  50      17.415   8.024  10.338  1.00  1.05           H  
ATOM    744  HD1 TYR A  50      15.531   8.688  13.408  1.00  1.05           H  
ATOM    745  HD2 TYR A  50      19.368   7.777  11.691  1.00  1.05           H  
ATOM    746  HE1 TYR A  50      16.387   8.090  15.651  1.00  1.05           H  
ATOM    747  HE2 TYR A  50      20.220   7.166  13.936  1.00  1.05           H  
ATOM    748  HH  TYR A  50      19.727   7.747  16.299  1.00  1.05           H  
ATOM    749  N   ILE A  51      14.734  10.760  11.334  1.00  1.25           N  
ATOM    750  CA  ILE A  51      13.681  11.348  12.171  1.00  1.25           C  
ATOM    751  C   ILE A  51      12.573  10.377  12.608  1.00  1.25           C  
ATOM    752  O   ILE A  51      12.039   9.593  11.810  1.00  1.25           O  
ATOM    753  CB  ILE A  51      13.046  12.606  11.552  1.00  1.25           C  
ATOM    754  CG1 ILE A  51      14.003  13.636  11.420  1.00  1.25           C  
ATOM    755  CG2 ILE A  51      11.917  13.144  12.396  1.00  1.25           C  
ATOM    756  CD1 ILE A  51      13.431  14.839  10.788  1.00  1.25           C  
ATOM    757  H   ILE A  51      14.456  10.147  10.566  1.00  1.25           H  
ATOM    758  HA  ILE A  51      14.158  11.690  13.089  1.00  1.25           H  
ATOM    759  HB  ILE A  51      12.692  12.367  10.562  1.00  1.25           H  
ATOM    760 1HG1 ILE A  51      14.362  13.856  12.387  1.00  1.25           H  
ATOM    761 2HG1 ILE A  51      14.818  13.304  10.835  1.00  1.25           H  
ATOM    762 1HG2 ILE A  51      11.497  14.028  11.932  1.00  1.25           H  
ATOM    763 2HG2 ILE A  51      11.162  12.410  12.472  1.00  1.25           H  
ATOM    764 3HG2 ILE A  51      12.288  13.401  13.393  1.00  1.25           H  
ATOM    765 1HD1 ILE A  51      14.166  15.594  10.740  1.00  1.25           H  
ATOM    766 2HD1 ILE A  51      13.099  14.599   9.801  1.00  1.25           H  
ATOM    767 3HD1 ILE A  51      12.599  15.205  11.379  1.00  1.25           H  
ATOM    768  N   SER A  52      12.220  10.455  13.889  1.00  1.54           N  
ATOM    769  CA  SER A  52      11.143   9.649  14.478  1.00  1.54           C  
ATOM    770  C   SER A  52       9.755  10.159  14.112  1.00  1.54           C  
ATOM    771  O   SER A  52       9.579  11.319  13.760  1.00  1.54           O  
ATOM    772  CB  SER A  52      11.255   9.625  15.982  1.00  1.54           C  
ATOM    773  OG  SER A  52      10.111   9.019  16.574  1.00  1.54           O  
ATOM    774  H   SER A  52      12.708  11.138  14.481  1.00  1.54           H  
ATOM    775  HA  SER A  52      11.234   8.634  14.100  1.00  1.54           H  
ATOM    776 1HB  SER A  52      12.147   9.071  16.263  1.00  1.54           H  
ATOM    777 2HB  SER A  52      11.369  10.646  16.360  1.00  1.54           H  
ATOM    778  HG  SER A  52      10.405   8.693  17.433  1.00  1.54           H  
ATOM    779  N   THR A  53       8.738   9.305  14.235  1.00  1.89           N  
ATOM    780  CA  THR A  53       7.366   9.773  14.014  1.00  1.89           C  
ATOM    781  C   THR A  53       7.028  10.850  15.044  1.00  1.89           C  
ATOM    782  O   THR A  53       6.241  11.775  14.798  1.00  1.89           O  
ATOM    783  CB  THR A  53       6.370   8.625  14.143  1.00  1.89           C  
ATOM    784  OG1 THR A  53       6.501   8.009  15.435  1.00  1.89           O  
ATOM    785  CG2 THR A  53       6.605   7.636  13.098  1.00  1.89           C  
ATOM    786  H   THR A  53       8.918   8.350  14.510  1.00  1.89           H  
ATOM    787  HA  THR A  53       7.293  10.205  13.015  1.00  1.89           H  
ATOM    788  HB  THR A  53       5.365   9.018  14.055  1.00  1.89           H  
ATOM    789  HG1 THR A  53       5.755   7.421  15.573  1.00  1.89           H  
ATOM    790 1HG2 THR A  53       5.890   6.827  13.200  1.00  1.89           H  
ATOM    791 2HG2 THR A  53       6.479   8.117  12.133  1.00  1.89           H  
ATOM    792 3HG2 THR A  53       7.596   7.258  13.189  1.00  1.89           H  
ATOM    793  N   GLY A  54       7.690  10.772  16.194  1.00  2.16           N  
ATOM    794  CA  GLY A  54       7.557  11.773  17.229  1.00  2.16           C  
ATOM    795  C   GLY A  54       8.383  12.934  16.707  1.00  2.16           C  
ATOM    796  O   GLY A  54       9.538  13.112  17.105  1.00  2.16           O  
ATOM    797  H   GLY A  54       8.346  10.004  16.327  1.00  2.16           H  
ATOM    798 1HA  GLY A  54       6.514  12.060  17.361  1.00  2.16           H  
ATOM    799 2HA  GLY A  54       7.950  11.404  18.175  1.00  2.16           H  
ATOM    800  N   SER A  55       7.791  13.720  15.798  1.00  2.22           N  
ATOM    801  CA  SER A  55       8.487  14.736  14.999  1.00  2.22           C  
ATOM    802  C   SER A  55       9.043  15.883  15.832  1.00  2.22           C  
ATOM    803  O   SER A  55       8.543  17.007  15.836  1.00  2.22           O  
ATOM    804  CB  SER A  55       7.532  15.291  13.957  1.00  2.22           C  
ATOM    805  OG  SER A  55       7.103  14.288  13.058  1.00  2.22           O  
ATOM    806  H   SER A  55       6.830  13.482  15.565  1.00  2.22           H  
ATOM    807  HA  SER A  55       9.322  14.247  14.489  1.00  2.22           H  
ATOM    808 1HB  SER A  55       6.669  15.727  14.456  1.00  2.22           H  
ATOM    809 2HB  SER A  55       8.027  16.088  13.404  1.00  2.22           H  
ATOM    810  HG  SER A  55       6.668  13.602  13.605  1.00  2.22           H  
ATOM    811  N   SER A  56      10.100  15.522  16.531  1.00  2.04           N  
ATOM    812  CA  SER A  56      10.893  16.250  17.481  1.00  2.04           C  
ATOM    813  C   SER A  56      12.330  15.750  17.275  1.00  2.04           C  
ATOM    814  O   SER A  56      13.113  16.359  16.549  1.00  2.04           O  
ATOM    815  CB  SER A  56      10.361  16.005  18.892  1.00  2.04           C  
ATOM    816  OG  SER A  56      10.378  14.632  19.216  1.00  2.04           O  
ATOM    817  H   SER A  56      10.364  14.551  16.417  1.00  2.04           H  
ATOM    818  HA  SER A  56      10.849  17.316  17.256  1.00  2.04           H  
ATOM    819 1HB  SER A  56      10.961  16.560  19.611  1.00  2.04           H  
ATOM    820 2HB  SER A  56       9.340  16.379  18.957  1.00  2.04           H  
ATOM    821  HG  SER A  56       9.936  14.165  18.469  1.00  2.04           H  
ATOM    822  N   HIS A  57      12.663  14.644  17.937  1.00  1.71           N  
ATOM    823  CA  HIS A  57      13.979  14.018  17.891  1.00  1.71           C  
ATOM    824  C   HIS A  57      14.432  13.638  16.482  1.00  1.71           C  
ATOM    825  O   HIS A  57      13.697  13.010  15.699  1.00  1.71           O  
ATOM    826  CB  HIS A  57      13.953  12.747  18.761  1.00  1.71           C  
ATOM    827  CG  HIS A  57      15.278  12.033  18.961  1.00  1.71           C  
ATOM    828  ND1 HIS A  57      15.867  11.253  17.984  1.00  1.71           N  
ATOM    829  CD2 HIS A  57      16.105  11.978  20.034  1.00  1.71           C  
ATOM    830  CE1 HIS A  57      17.002  10.754  18.447  1.00  1.71           C  
ATOM    831  NE2 HIS A  57      17.167  11.177  19.691  1.00  1.71           N  
ATOM    832  H   HIS A  57      11.948  14.235  18.512  1.00  1.71           H  
ATOM    833  HA  HIS A  57      14.718  14.705  18.301  1.00  1.71           H  
ATOM    834 1HB  HIS A  57      13.558  13.000  19.745  1.00  1.71           H  
ATOM    835 2HB  HIS A  57      13.258  12.034  18.316  1.00  1.71           H  
ATOM    836  HD1 HIS A  57      15.508  11.076  17.070  1.00  1.71           H  
ATOM    837  HD2 HIS A  57      16.058  12.424  21.027  1.00  1.71           H  
ATOM    838  HE1 HIS A  57      17.622  10.110  17.823  1.00  1.71           H  
ATOM    839  N   THR A  58      15.692  13.976  16.215  1.00  1.36           N  
ATOM    840  CA  THR A  58      16.362  13.679  14.963  1.00  1.36           C  
ATOM    841  C   THR A  58      17.704  13.071  15.337  1.00  1.36           C  
ATOM    842  O   THR A  58      18.146  13.222  16.477  1.00  1.36           O  
ATOM    843  CB  THR A  58      16.692  14.949  14.147  1.00  1.36           C  
ATOM    844  OG1 THR A  58      17.771  15.639  14.789  1.00  1.36           O  
ATOM    845  CG2 THR A  58      15.507  15.926  14.103  1.00  1.36           C  
ATOM    846  H   THR A  58      16.207  14.481  16.922  1.00  1.36           H  
ATOM    847  HA  THR A  58      15.783  12.968  14.381  1.00  1.36           H  
ATOM    848  HB  THR A  58      16.979  14.655  13.146  1.00  1.36           H  
ATOM    849  HG1 THR A  58      18.528  15.039  14.837  1.00  1.36           H  
ATOM    850 1HG2 THR A  58      15.794  16.808  13.529  1.00  1.36           H  
ATOM    851 2HG2 THR A  58      14.644  15.492  13.660  1.00  1.36           H  
ATOM    852 3HG2 THR A  58      15.256  16.225  15.117  1.00  1.36           H  
ATOM    853  N   ASP A  59      18.405  12.509  14.367  1.00  1.08           N  
ATOM    854  CA  ASP A  59      19.761  12.032  14.616  1.00  1.08           C  
ATOM    855  C   ASP A  59      20.585  12.062  13.344  1.00  1.08           C  
ATOM    856  O   ASP A  59      20.047  12.094  12.234  1.00  1.08           O  
ATOM    857  CB  ASP A  59      19.726  10.621  15.165  1.00  1.08           C  
ATOM    858  CG  ASP A  59      20.984  10.176  15.953  1.00  1.08           C  
ATOM    859  OD1 ASP A  59      21.935  10.943  16.019  1.00  1.08           O  
ATOM    860  OD2 ASP A  59      20.974   9.053  16.471  1.00  1.08           O  
ATOM    861  H   ASP A  59      17.954  12.369  13.465  1.00  1.08           H  
ATOM    862  HA  ASP A  59      20.236  12.688  15.346  1.00  1.08           H  
ATOM    863 1HB  ASP A  59      18.844  10.483  15.781  1.00  1.08           H  
ATOM    864 2HB  ASP A  59      19.638   9.999  14.323  1.00  1.08           H  
ATOM    865  N   TYR A  60      21.902  12.061  13.524  1.00  0.90           N  
ATOM    866  CA  TYR A  60      22.841  12.150  12.399  1.00  0.90           C  
ATOM    867  C   TYR A  60      24.063  11.240  12.527  1.00  0.90           C  
ATOM    868  O   TYR A  60      24.586  11.047  13.621  1.00  0.90           O  
ATOM    869  CB  TYR A  60      23.331  13.589  12.287  1.00  0.90           C  
ATOM    870  CG  TYR A  60      22.254  14.635  12.103  1.00  0.90           C  
ATOM    871  CD1 TYR A  60      21.669  15.194  13.235  1.00  0.90           C  
ATOM    872  CD2 TYR A  60      21.849  15.039  10.844  1.00  0.90           C  
ATOM    873  CE1 TYR A  60      20.688  16.143  13.117  1.00  0.90           C  
ATOM    874  CE2 TYR A  60      20.858  15.991  10.724  1.00  0.90           C  
ATOM    875  CZ  TYR A  60      20.277  16.550  11.868  1.00  0.90           C  
ATOM    876  OH  TYR A  60      19.275  17.513  11.770  1.00  0.90           O  
ATOM    877  H   TYR A  60      22.233  11.959  14.490  1.00  0.90           H  
ATOM    878  HA  TYR A  60      22.322  11.871  11.486  1.00  0.90           H  
ATOM    879 1HB  TYR A  60      23.834  13.825  13.189  1.00  0.90           H  
ATOM    880 2HB  TYR A  60      24.046  13.676  11.492  1.00  0.90           H  
ATOM    881  HD1 TYR A  60      21.994  14.873  14.226  1.00  0.90           H  
ATOM    882  HD2 TYR A  60      22.307  14.609   9.954  1.00  0.90           H  
ATOM    883  HE1 TYR A  60      20.235  16.573  14.010  1.00  0.90           H  
ATOM    884  HE2 TYR A  60      20.538  16.303   9.734  1.00  0.90           H  
ATOM    885  HH  TYR A  60      18.958  17.734  12.656  1.00  0.90           H  
ATOM    886  N   ALA A  61      24.563  10.740  11.401  1.00  0.81           N  
ATOM    887  CA  ALA A  61      25.822  10.001  11.380  1.00  0.81           C  
ATOM    888  C   ALA A  61      26.957  10.948  11.773  1.00  0.81           C  
ATOM    889  O   ALA A  61      26.934  12.132  11.415  1.00  0.81           O  
ATOM    890  CB  ALA A  61      26.065   9.377  10.008  1.00  0.81           C  
ATOM    891  H   ALA A  61      24.068  10.887  10.524  1.00  0.81           H  
ATOM    892  HA  ALA A  61      25.769   9.207  12.125  1.00  0.81           H  
ATOM    893 1HB  ALA A  61      26.999   8.820  10.020  1.00  0.81           H  
ATOM    894 2HB  ALA A  61      25.243   8.699   9.770  1.00  0.81           H  
ATOM    895 3HB  ALA A  61      26.117  10.136   9.244  1.00  0.81           H  
ATOM    896  N   ASP A  62      27.995  10.424  12.424  1.00  0.78           N  
ATOM    897  CA  ASP A  62      29.118  11.266  12.857  1.00  0.78           C  
ATOM    898  C   ASP A  62      29.763  12.076  11.736  1.00  0.78           C  
ATOM    899  O   ASP A  62      30.252  13.181  11.969  1.00  0.78           O  
ATOM    900  CB  ASP A  62      30.198  10.417  13.539  1.00  0.78           C  
ATOM    901  CG  ASP A  62      29.845   9.945  14.980  1.00  0.78           C  
ATOM    902  OD1 ASP A  62      28.917  10.479  15.583  1.00  0.78           O  
ATOM    903  OD2 ASP A  62      30.502   9.059  15.457  1.00  0.78           O  
ATOM    904  H   ASP A  62      27.986   9.444  12.667  1.00  0.78           H  
ATOM    905  HA  ASP A  62      28.741  11.971  13.586  1.00  0.78           H  
ATOM    906 1HB  ASP A  62      30.402   9.537  12.928  1.00  0.78           H  
ATOM    907 2HB  ASP A  62      31.123  10.993  13.585  1.00  0.78           H  
ATOM    908  N   SER A  63      29.762  11.550  10.520  1.00  0.77           N  
ATOM    909  CA  SER A  63      30.383  12.252   9.408  1.00  0.77           C  
ATOM    910  C   SER A  63      29.538  13.411   8.845  1.00  0.77           C  
ATOM    911  O   SER A  63      30.031  14.180   8.019  1.00  0.77           O  
ATOM    912  CB  SER A  63      30.731  11.266   8.311  1.00  0.77           C  
ATOM    913  OG  SER A  63      29.585  10.721   7.735  1.00  0.77           O  
ATOM    914  H   SER A  63      29.330  10.652  10.367  1.00  0.77           H  
ATOM    915  HA  SER A  63      31.318  12.680   9.772  1.00  0.77           H  
ATOM    916 1HB  SER A  63      31.316  11.773   7.546  1.00  0.77           H  
ATOM    917 2HB  SER A  63      31.349  10.469   8.721  1.00  0.77           H  
ATOM    918  HG  SER A  63      29.059  11.472   7.458  1.00  0.77           H  
ATOM    919  N   VAL A  64      28.264  13.527   9.253  1.00  0.77           N  
ATOM    920  CA  VAL A  64      27.402  14.594   8.740  1.00  0.77           C  
ATOM    921  C   VAL A  64      26.827  15.502   9.847  1.00  0.77           C  
ATOM    922  O   VAL A  64      26.186  16.519   9.555  1.00  0.77           O  
ATOM    923  CB  VAL A  64      26.264  14.021   7.888  1.00  0.77           C  
ATOM    924  CG1 VAL A  64      26.851  13.272   6.693  1.00  0.77           C  
ATOM    925  CG2 VAL A  64      25.375  13.170   8.710  1.00  0.77           C  
ATOM    926  H   VAL A  64      27.888  12.884   9.946  1.00  0.77           H  
ATOM    927  HA  VAL A  64      28.002  15.221   8.081  1.00  0.77           H  
ATOM    928  HB  VAL A  64      25.692  14.840   7.498  1.00  0.77           H  
ATOM    929 1HG1 VAL A  64      26.065  12.902   6.066  1.00  0.77           H  
ATOM    930 2HG1 VAL A  64      27.479  13.954   6.115  1.00  0.77           H  
ATOM    931 3HG1 VAL A  64      27.440  12.440   7.041  1.00  0.77           H  
ATOM    932 1HG2 VAL A  64      24.562  12.794   8.106  1.00  0.77           H  
ATOM    933 2HG2 VAL A  64      25.939  12.351   9.109  1.00  0.77           H  
ATOM    934 3HG2 VAL A  64      24.977  13.759   9.515  1.00  0.77           H  
ATOM    935  N   LYS A  65      27.124  15.204  11.122  1.00  0.77           N  
ATOM    936  CA  LYS A  65      26.613  16.019  12.244  1.00  0.77           C  
ATOM    937  C   LYS A  65      26.959  17.506  12.132  1.00  0.77           C  
ATOM    938  O   LYS A  65      26.206  18.357  12.599  1.00  0.77           O  
ATOM    939  CB  LYS A  65      27.165  15.511  13.593  1.00  0.77           C  
ATOM    940  CG  LYS A  65      26.547  14.223  14.094  1.00  0.77           C  
ATOM    941  CD  LYS A  65      27.179  13.694  15.367  1.00  0.77           C  
ATOM    942  CE  LYS A  65      26.531  12.360  15.746  1.00  0.77           C  
ATOM    943  NZ  LYS A  65      27.173  11.720  16.912  1.00  0.77           N  
ATOM    944  H   LYS A  65      27.633  14.343  11.320  1.00  0.77           H  
ATOM    945  HA  LYS A  65      25.525  15.934  12.254  1.00  0.77           H  
ATOM    946 1HB  LYS A  65      28.239  15.336  13.497  1.00  0.77           H  
ATOM    947 2HB  LYS A  65      27.023  16.274  14.355  1.00  0.77           H  
ATOM    948 1HG  LYS A  65      25.525  14.433  14.344  1.00  0.77           H  
ATOM    949 2HG  LYS A  65      26.568  13.469  13.337  1.00  0.77           H  
ATOM    950 1HD  LYS A  65      28.249  13.546  15.226  1.00  0.77           H  
ATOM    951 2HD  LYS A  65      27.029  14.404  16.176  1.00  0.77           H  
ATOM    952 1HE  LYS A  65      25.477  12.528  15.965  1.00  0.77           H  
ATOM    953 2HE  LYS A  65      26.610  11.683  14.902  1.00  0.77           H  
ATOM    954 1HZ  LYS A  65      26.716  10.844  17.094  1.00  0.77           H  
ATOM    955 2HZ  LYS A  65      28.162  11.531  16.677  1.00  0.77           H  
ATOM    956 3HZ  LYS A  65      27.118  12.309  17.716  1.00  0.77           H  
ATOM    957  N   GLY A  66      28.109  17.824  11.547  1.00  0.77           N  
ATOM    958  CA  GLY A  66      28.521  19.214  11.405  1.00  0.77           C  
ATOM    959  C   GLY A  66      28.074  19.866  10.086  1.00  0.77           C  
ATOM    960  O   GLY A  66      28.447  21.011   9.817  1.00  0.77           O  
ATOM    961  H   GLY A  66      28.697  17.087  11.186  1.00  0.77           H  
ATOM    962 1HA  GLY A  66      28.126  19.790  12.242  1.00  0.77           H  
ATOM    963 2HA  GLY A  66      29.606  19.268  11.479  1.00  0.77           H  
ATOM    964  N   ARG A  67      27.331  19.136   9.239  1.00  0.77           N  
ATOM    965  CA  ARG A  67      26.938  19.676   7.934  1.00  0.77           C  
ATOM    966  C   ARG A  67      25.454  19.565   7.560  1.00  0.77           C  
ATOM    967  O   ARG A  67      24.931  20.447   6.873  1.00  0.77           O  
ATOM    968  CB  ARG A  67      27.724  18.998   6.817  1.00  0.77           C  
ATOM    969  CG  ARG A  67      29.203  19.326   6.759  1.00  0.77           C  
ATOM    970  CD  ARG A  67      29.847  18.870   5.473  1.00  0.77           C  
ATOM    971  NE  ARG A  67      29.817  17.419   5.291  1.00  0.77           N  
ATOM    972  CZ  ARG A  67      30.718  16.557   5.801  1.00  0.77           C  
ATOM    973  NH1 ARG A  67      31.701  16.992   6.563  1.00  0.77           N  
ATOM    974  NH2 ARG A  67      30.619  15.271   5.538  1.00  0.77           N  
ATOM    975  H   ARG A  67      27.023  18.205   9.501  1.00  0.77           H  
ATOM    976  HA  ARG A  67      27.196  20.735   7.922  1.00  0.77           H  
ATOM    977 1HB  ARG A  67      27.626  17.914   6.915  1.00  0.77           H  
ATOM    978 2HB  ARG A  67      27.300  19.280   5.856  1.00  0.77           H  
ATOM    979 1HG  ARG A  67      29.329  20.408   6.835  1.00  0.77           H  
ATOM    980 2HG  ARG A  67      29.715  18.842   7.588  1.00  0.77           H  
ATOM    981 1HD  ARG A  67      29.310  19.324   4.634  1.00  0.77           H  
ATOM    982 2HD  ARG A  67      30.884  19.198   5.444  1.00  0.77           H  
ATOM    983  HE  ARG A  67      29.089  17.035   4.693  1.00  0.77           H  
ATOM    984 1HH1 ARG A  67      31.780  17.976   6.770  1.00  0.77           H  
ATOM    985 2HH1 ARG A  67      32.365  16.336   6.948  1.00  0.77           H  
ATOM    986 1HH2 ARG A  67      29.862  14.929   4.955  1.00  0.77           H  
ATOM    987 2HH2 ARG A  67      31.294  14.626   5.918  1.00  0.77           H  
ATOM    988  N   PHE A  68      24.792  18.461   7.921  1.00  0.78           N  
ATOM    989  CA  PHE A  68      23.434  18.232   7.412  1.00  0.78           C  
ATOM    990  C   PHE A  68      22.322  18.509   8.434  1.00  0.78           C  
ATOM    991  O   PHE A  68      22.499  18.292   9.633  1.00  0.78           O  
ATOM    992  CB  PHE A  68      23.250  16.789   6.937  1.00  0.78           C  
ATOM    993  CG  PHE A  68      24.107  16.303   5.736  1.00  0.78           C  
ATOM    994  CD1 PHE A  68      25.126  17.046   5.157  1.00  0.78           C  
ATOM    995  CD2 PHE A  68      23.871  15.061   5.221  1.00  0.78           C  
ATOM    996  CE1 PHE A  68      25.888  16.543   4.114  1.00  0.78           C  
ATOM    997  CE2 PHE A  68      24.620  14.548   4.173  1.00  0.78           C  
ATOM    998  CZ  PHE A  68      25.634  15.288   3.626  1.00  0.78           C  
ATOM    999  H   PHE A  68      25.242  17.762   8.509  1.00  0.78           H  
ATOM   1000  HA  PHE A  68      23.284  18.893   6.566  1.00  0.78           H  
ATOM   1001 1HB  PHE A  68      23.438  16.116   7.776  1.00  0.78           H  
ATOM   1002 2HB  PHE A  68      22.217  16.673   6.666  1.00  0.78           H  
ATOM   1003  HD1 PHE A  68      25.331  18.019   5.516  1.00  0.78           H  
ATOM   1004  HD2 PHE A  68      23.076  14.480   5.664  1.00  0.78           H  
ATOM   1005  HE1 PHE A  68      26.689  17.143   3.676  1.00  0.78           H  
ATOM   1006  HE2 PHE A  68      24.415  13.558   3.789  1.00  0.78           H  
ATOM   1007  HZ  PHE A  68      26.234  14.889   2.801  1.00  0.78           H  
ATOM   1008  N   THR A  69      21.160  18.954   7.935  1.00  0.81           N  
ATOM   1009  CA  THR A  69      19.947  19.127   8.751  1.00  0.81           C  
ATOM   1010  C   THR A  69      18.757  18.353   8.172  1.00  0.81           C  
ATOM   1011  O   THR A  69      18.474  18.434   6.978  1.00  0.81           O  
ATOM   1012  CB  THR A  69      19.557  20.609   8.917  1.00  0.81           C  
ATOM   1013  OG1 THR A  69      20.623  21.309   9.574  1.00  0.81           O  
ATOM   1014  CG2 THR A  69      18.280  20.738   9.745  1.00  0.81           C  
ATOM   1015  H   THR A  69      21.126  19.154   6.936  1.00  0.81           H  
ATOM   1016  HA  THR A  69      20.148  18.735   9.744  1.00  0.81           H  
ATOM   1017  HB  THR A  69      19.395  21.055   7.936  1.00  0.81           H  
ATOM   1018  HG1 THR A  69      20.893  20.815  10.358  1.00  0.81           H  
ATOM   1019 1HG2 THR A  69      18.026  21.790   9.856  1.00  0.81           H  
ATOM   1020 2HG2 THR A  69      17.458  20.225   9.250  1.00  0.81           H  
ATOM   1021 3HG2 THR A  69      18.440  20.297  10.729  1.00  0.81           H  
ATOM   1022  N   ILE A  70      18.047  17.616   9.020  1.00  0.85           N  
ATOM   1023  CA  ILE A  70      16.892  16.825   8.566  1.00  0.85           C  
ATOM   1024  C   ILE A  70      15.576  17.335   9.177  1.00  0.85           C  
ATOM   1025  O   ILE A  70      15.549  17.735  10.344  1.00  0.85           O  
ATOM   1026  CB  ILE A  70      17.116  15.343   8.901  1.00  0.85           C  
ATOM   1027  CG1 ILE A  70      16.076  14.467   8.323  1.00  0.85           C  
ATOM   1028  CG2 ILE A  70      17.225  15.117  10.379  1.00  0.85           C  
ATOM   1029  CD1 ILE A  70      16.468  13.051   8.479  1.00  0.85           C  
ATOM   1030  H   ILE A  70      18.340  17.586   9.997  1.00  0.85           H  
ATOM   1031  HA  ILE A  70      16.815  16.914   7.486  1.00  0.85           H  
ATOM   1032  HB  ILE A  70      18.059  15.034   8.448  1.00  0.85           H  
ATOM   1033 1HG1 ILE A  70      15.153  14.634   8.787  1.00  0.85           H  
ATOM   1034 2HG1 ILE A  70      15.968  14.685   7.259  1.00  0.85           H  
ATOM   1035 1HG2 ILE A  70      17.431  14.064  10.581  1.00  0.85           H  
ATOM   1036 2HG2 ILE A  70      18.006  15.700  10.755  1.00  0.85           H  
ATOM   1037 3HG2 ILE A  70      16.323  15.401  10.866  1.00  0.85           H  
ATOM   1038 1HD1 ILE A  70      15.723  12.389   8.051  1.00  0.85           H  
ATOM   1039 2HD1 ILE A  70      17.395  12.920   7.997  1.00  0.85           H  
ATOM   1040 3HD1 ILE A  70      16.584  12.831   9.523  1.00  0.85           H  
ATOM   1041  N   SER A  71      14.487  17.325   8.384  1.00  0.92           N  
ATOM   1042  CA  SER A  71      13.168  17.792   8.861  1.00  0.92           C  
ATOM   1043  C   SER A  71      11.967  17.102   8.185  1.00  0.92           C  
ATOM   1044  O   SER A  71      12.027  16.719   7.020  1.00  0.92           O  
ATOM   1045  CB  SER A  71      13.048  19.290   8.648  1.00  0.92           C  
ATOM   1046  OG  SER A  71      11.815  19.767   9.110  1.00  0.92           O  
ATOM   1047  H   SER A  71      14.600  16.999   7.424  1.00  0.92           H  
ATOM   1048  HA  SER A  71      13.108  17.598   9.931  1.00  0.92           H  
ATOM   1049 1HB  SER A  71      13.858  19.798   9.172  1.00  0.92           H  
ATOM   1050 2HB  SER A  71      13.152  19.512   7.586  1.00  0.92           H  
ATOM   1051  HG  SER A  71      11.140  19.256   8.648  1.00  0.92           H  
ATOM   1052  N   ARG A  72      10.858  16.946   8.922  1.00  0.99           N  
ATOM   1053  CA  ARG A  72       9.628  16.352   8.353  1.00  0.99           C  
ATOM   1054  C   ARG A  72       8.416  17.267   8.426  1.00  0.99           C  
ATOM   1055  O   ARG A  72       8.279  18.075   9.346  1.00  0.99           O  
ATOM   1056  CB  ARG A  72       9.256  15.032   9.027  1.00  0.99           C  
ATOM   1057  CG  ARG A  72      10.191  13.908   8.750  1.00  0.99           C  
ATOM   1058  CD  ARG A  72       9.907  12.635   9.495  1.00  0.99           C  
ATOM   1059  NE  ARG A  72       8.758  11.929   9.017  1.00  0.99           N  
ATOM   1060  CZ  ARG A  72       8.412  10.694   9.435  1.00  0.99           C  
ATOM   1061  NH1 ARG A  72       9.122  10.057  10.322  1.00  0.99           N  
ATOM   1062  NH2 ARG A  72       7.366  10.087   8.947  1.00  0.99           N  
ATOM   1063  H   ARG A  72      10.859  17.257   9.886  1.00  0.99           H  
ATOM   1064  HA  ARG A  72       9.811  16.141   7.300  1.00  0.99           H  
ATOM   1065 1HB  ARG A  72       9.217  15.169  10.107  1.00  0.99           H  
ATOM   1066 2HB  ARG A  72       8.262  14.728   8.701  1.00  0.99           H  
ATOM   1067 1HG  ARG A  72      10.101  13.682   7.689  1.00  0.99           H  
ATOM   1068 2HG  ARG A  72      11.179  14.214   8.957  1.00  0.99           H  
ATOM   1069 1HD  ARG A  72      10.759  11.967   9.408  1.00  0.99           H  
ATOM   1070 2HD  ARG A  72       9.733  12.867  10.541  1.00  0.99           H  
ATOM   1071  HE  ARG A  72       8.176  12.371   8.324  1.00  0.99           H  
ATOM   1072 1HH1 ARG A  72       9.955  10.475  10.724  1.00  0.99           H  
ATOM   1073 2HH1 ARG A  72       8.817   9.107  10.578  1.00  0.99           H  
ATOM   1074 1HH2 ARG A  72       6.796  10.540   8.241  1.00  0.99           H  
ATOM   1075 2HH2 ARG A  72       7.163   9.125   9.274  1.00  0.99           H  
ATOM   1076  N   ASP A  73       7.526  17.102   7.450  1.00  1.05           N  
ATOM   1077  CA  ASP A  73       6.277  17.841   7.364  1.00  1.05           C  
ATOM   1078  C   ASP A  73       5.092  16.900   7.134  1.00  1.05           C  
ATOM   1079  O   ASP A  73       4.841  16.385   6.030  1.00  1.05           O  
ATOM   1080  CB  ASP A  73       6.392  18.926   6.296  1.00  1.05           C  
ATOM   1081  CG  ASP A  73       5.138  19.817   6.157  1.00  1.05           C  
ATOM   1082  OD1 ASP A  73       4.046  19.411   6.580  1.00  1.05           O  
ATOM   1083  OD2 ASP A  73       5.286  20.928   5.644  1.00  1.05           O  
ATOM   1084  H   ASP A  73       7.745  16.438   6.709  1.00  1.05           H  
ATOM   1085  HA  ASP A  73       6.117  18.346   8.317  1.00  1.05           H  
ATOM   1086 1HB  ASP A  73       7.251  19.563   6.522  1.00  1.05           H  
ATOM   1087 2HB  ASP A  73       6.589  18.452   5.328  1.00  1.05           H  
ATOM   1088  N   ASN A  74       4.300  16.741   8.193  1.00  1.07           N  
ATOM   1089  CA  ASN A  74       3.242  15.747   8.237  1.00  1.07           C  
ATOM   1090  C   ASN A  74       1.939  16.246   7.638  1.00  1.07           C  
ATOM   1091  O   ASN A  74       0.920  15.558   7.714  1.00  1.07           O  
ATOM   1092  CB  ASN A  74       2.983  15.350   9.681  1.00  1.07           C  
ATOM   1093  CG  ASN A  74       4.092  14.560  10.345  1.00  1.07           C  
ATOM   1094  OD1 ASN A  74       4.282  13.374  10.066  1.00  1.07           O  
ATOM   1095  ND2 ASN A  74       4.819  15.218  11.224  1.00  1.07           N  
ATOM   1096  H   ASN A  74       4.506  17.273   9.028  1.00  1.07           H  
ATOM   1097  HA  ASN A  74       3.553  14.878   7.661  1.00  1.07           H  
ATOM   1098 1HB  ASN A  74       2.804  16.252  10.268  1.00  1.07           H  
ATOM   1099 2HB  ASN A  74       2.069  14.756   9.724  1.00  1.07           H  
ATOM   1100 1HD2 ASN A  74       5.582  14.772  11.727  1.00  1.07           H  
ATOM   1101 2HD2 ASN A  74       4.618  16.179  11.412  1.00  1.07           H  
ATOM   1102  N   THR A  75       1.967  17.426   7.009  1.00  1.05           N  
ATOM   1103  CA  THR A  75       0.771  17.914   6.347  1.00  1.05           C  
ATOM   1104  C   THR A  75       0.958  17.759   4.837  1.00  1.05           C  
ATOM   1105  O   THR A  75       0.015  17.926   4.063  1.00  1.05           O  
ATOM   1106  CB  THR A  75       0.469  19.385   6.692  1.00  1.05           C  
ATOM   1107  OG1 THR A  75       1.499  20.253   6.190  1.00  1.05           O  
ATOM   1108  CG2 THR A  75       0.404  19.534   8.201  1.00  1.05           C  
ATOM   1109  H   THR A  75       2.820  18.001   6.978  1.00  1.05           H  
ATOM   1110  HA  THR A  75      -0.082  17.308   6.648  1.00  1.05           H  
ATOM   1111  HB  THR A  75      -0.485  19.675   6.257  1.00  1.05           H  
ATOM   1112  HG1 THR A  75       2.389  19.895   6.414  1.00  1.05           H  
ATOM   1113 1HG2 THR A  75       0.185  20.569   8.457  1.00  1.05           H  
ATOM   1114 2HG2 THR A  75      -0.378  18.887   8.596  1.00  1.05           H  
ATOM   1115 3HG2 THR A  75       1.365  19.249   8.630  1.00  1.05           H  
ATOM   1116  N   LYS A  76       2.201  17.465   4.424  1.00  1.00           N  
ATOM   1117  CA  LYS A  76       2.556  17.331   3.014  1.00  1.00           C  
ATOM   1118  C   LYS A  76       3.056  15.925   2.720  1.00  1.00           C  
ATOM   1119  O   LYS A  76       3.195  15.536   1.560  1.00  1.00           O  
ATOM   1120  CB  LYS A  76       3.629  18.343   2.636  1.00  1.00           C  
ATOM   1121  CG  LYS A  76       3.193  19.798   2.789  1.00  1.00           C  
ATOM   1122  CD  LYS A  76       4.325  20.747   2.460  1.00  1.00           C  
ATOM   1123  CE  LYS A  76       3.933  22.198   2.714  1.00  1.00           C  
ATOM   1124  NZ  LYS A  76       3.535  22.401   4.142  1.00  1.00           N  
ATOM   1125  H   LYS A  76       2.943  17.327   5.107  1.00  1.00           H  
ATOM   1126  HA  LYS A  76       1.669  17.509   2.408  1.00  1.00           H  
ATOM   1127 1HB  LYS A  76       4.506  18.191   3.278  1.00  1.00           H  
ATOM   1128 2HB  LYS A  76       3.944  18.180   1.608  1.00  1.00           H  
ATOM   1129 1HG  LYS A  76       2.341  20.002   2.142  1.00  1.00           H  
ATOM   1130 2HG  LYS A  76       2.893  19.973   3.826  1.00  1.00           H  
ATOM   1131 1HD  LYS A  76       5.189  20.502   3.086  1.00  1.00           H  
ATOM   1132 2HD  LYS A  76       4.611  20.630   1.416  1.00  1.00           H  
ATOM   1133 1HE  LYS A  76       4.795  22.828   2.501  1.00  1.00           H  
ATOM   1134 2HE  LYS A  76       3.109  22.491   2.065  1.00  1.00           H  
ATOM   1135 1HZ  LYS A  76       3.308  23.359   4.318  1.00  1.00           H  
ATOM   1136 2HZ  LYS A  76       2.734  21.821   4.359  1.00  1.00           H  
ATOM   1137 3HZ  LYS A  76       4.304  22.107   4.751  1.00  1.00           H  
ATOM   1138  N   ASN A  77       3.305  15.161   3.789  1.00  0.92           N  
ATOM   1139  CA  ASN A  77       3.879  13.825   3.723  1.00  0.92           C  
ATOM   1140  C   ASN A  77       5.260  13.866   3.094  1.00  0.92           C  
ATOM   1141  O   ASN A  77       5.560  13.124   2.151  1.00  0.92           O  
ATOM   1142  CB  ASN A  77       2.980  12.855   2.975  1.00  0.92           C  
ATOM   1143  CG  ASN A  77       1.626  12.688   3.626  1.00  0.92           C  
ATOM   1144  OD1 ASN A  77       1.504  12.534   4.848  1.00  0.92           O  
ATOM   1145  ND2 ASN A  77       0.595  12.716   2.818  1.00  0.92           N  
ATOM   1146  H   ASN A  77       3.182  15.562   4.710  1.00  0.92           H  
ATOM   1147  HA  ASN A  77       4.000  13.464   4.740  1.00  0.92           H  
ATOM   1148 1HB  ASN A  77       2.846  13.158   1.941  1.00  0.92           H  
ATOM   1149 2HB  ASN A  77       3.466  11.877   2.950  1.00  0.92           H  
ATOM   1150 1HD2 ASN A  77      -0.331  12.613   3.181  1.00  0.92           H  
ATOM   1151 2HD2 ASN A  77       0.736  12.841   1.835  1.00  0.92           H  
ATOM   1152  N   SER A  78       6.100  14.771   3.613  1.00  0.84           N  
ATOM   1153  CA  SER A  78       7.449  14.902   3.083  1.00  0.84           C  
ATOM   1154  C   SER A  78       8.567  15.011   4.125  1.00  0.84           C  
ATOM   1155  O   SER A  78       8.409  15.534   5.234  1.00  0.84           O  
ATOM   1156  CB  SER A  78       7.501  16.115   2.178  1.00  0.84           C  
ATOM   1157  OG  SER A  78       7.205  17.276   2.899  1.00  0.84           O  
ATOM   1158  H   SER A  78       5.779  15.358   4.384  1.00  0.84           H  
ATOM   1159  HA  SER A  78       7.652  14.017   2.484  1.00  0.84           H  
ATOM   1160 1HB  SER A  78       8.501  16.196   1.745  1.00  0.84           H  
ATOM   1161 2HB  SER A  78       6.794  15.996   1.358  1.00  0.84           H  
ATOM   1162  HG  SER A  78       7.526  18.023   2.365  1.00  0.84           H  
ATOM   1163  N   LEU A  79       9.728  14.529   3.706  1.00  0.77           N  
ATOM   1164  CA  LEU A  79      10.987  14.531   4.443  1.00  0.77           C  
ATOM   1165  C   LEU A  79      12.065  15.309   3.695  1.00  0.77           C  
ATOM   1166  O   LEU A  79      12.259  15.124   2.491  1.00  0.77           O  
ATOM   1167  CB  LEU A  79      11.433  13.092   4.635  1.00  0.77           C  
ATOM   1168  CG  LEU A  79      12.774  12.839   5.212  1.00  0.77           C  
ATOM   1169  CD1 LEU A  79      12.809  13.193   6.659  1.00  0.77           C  
ATOM   1170  CD2 LEU A  79      13.104  11.400   4.960  1.00  0.77           C  
ATOM   1171  H   LEU A  79       9.732  14.090   2.785  1.00  0.77           H  
ATOM   1172  HA  LEU A  79      10.829  15.001   5.411  1.00  0.77           H  
ATOM   1173 1HB  LEU A  79      10.716  12.613   5.300  1.00  0.77           H  
ATOM   1174 2HB  LEU A  79      11.377  12.585   3.687  1.00  0.77           H  
ATOM   1175  HG  LEU A  79      13.482  13.470   4.725  1.00  0.77           H  
ATOM   1176 1HD1 LEU A  79      13.792  13.013   7.047  1.00  0.77           H  
ATOM   1177 2HD1 LEU A  79      12.559  14.241   6.786  1.00  0.77           H  
ATOM   1178 3HD1 LEU A  79      12.101  12.571   7.184  1.00  0.77           H  
ATOM   1179 1HD2 LEU A  79      14.076  11.134   5.355  1.00  0.77           H  
ATOM   1180 2HD2 LEU A  79      12.369  10.847   5.440  1.00  0.77           H  
ATOM   1181 3HD2 LEU A  79      13.081  11.200   3.889  1.00  0.77           H  
ATOM   1182  N   TYR A  80      12.766  16.189   4.389  1.00  0.72           N  
ATOM   1183  CA  TYR A  80      13.794  16.979   3.738  1.00  0.72           C  
ATOM   1184  C   TYR A  80      15.155  16.768   4.366  1.00  0.72           C  
ATOM   1185  O   TYR A  80      15.277  16.565   5.579  1.00  0.72           O  
ATOM   1186  CB  TYR A  80      13.442  18.453   3.841  1.00  0.72           C  
ATOM   1187  CG  TYR A  80      12.141  18.751   3.246  1.00  0.72           C  
ATOM   1188  CD1 TYR A  80      11.013  18.612   4.035  1.00  0.72           C  
ATOM   1189  CD2 TYR A  80      12.039  19.134   1.933  1.00  0.72           C  
ATOM   1190  CE1 TYR A  80       9.786  18.855   3.511  1.00  0.72           C  
ATOM   1191  CE2 TYR A  80      10.799  19.382   1.396  1.00  0.72           C  
ATOM   1192  CZ  TYR A  80       9.676  19.241   2.179  1.00  0.72           C  
ATOM   1193  OH  TYR A  80       8.434  19.464   1.649  1.00  0.72           O  
ATOM   1194  H   TYR A  80      12.571  16.328   5.372  1.00  0.72           H  
ATOM   1195  HA  TYR A  80      13.861  16.689   2.693  1.00  0.72           H  
ATOM   1196 1HB  TYR A  80      13.420  18.755   4.891  1.00  0.72           H  
ATOM   1197 2HB  TYR A  80      14.202  19.049   3.334  1.00  0.72           H  
ATOM   1198  HD1 TYR A  80      11.108  18.299   5.079  1.00  0.72           H  
ATOM   1199  HD2 TYR A  80      12.936  19.230   1.321  1.00  0.72           H  
ATOM   1200  HE1 TYR A  80       8.898  18.739   4.134  1.00  0.72           H  
ATOM   1201  HE2 TYR A  80      10.704  19.678   0.351  1.00  0.72           H  
ATOM   1202  HH  TYR A  80       8.526  19.718   0.722  1.00  0.72           H  
ATOM   1203  N   LEU A  81      16.188  16.879   3.535  1.00  0.68           N  
ATOM   1204  CA  LEU A  81      17.556  16.846   4.028  1.00  0.68           C  
ATOM   1205  C   LEU A  81      18.314  18.002   3.403  1.00  0.68           C  
ATOM   1206  O   LEU A  81      18.384  18.132   2.177  1.00  0.68           O  
ATOM   1207  CB  LEU A  81      18.260  15.528   3.669  1.00  0.68           C  
ATOM   1208  CG  LEU A  81      19.713  15.365   4.156  1.00  0.68           C  
ATOM   1209  CD1 LEU A  81      19.695  15.304   5.678  1.00  0.68           C  
ATOM   1210  CD2 LEU A  81      20.338  14.105   3.550  1.00  0.68           C  
ATOM   1211  H   LEU A  81      16.002  17.008   2.540  1.00  0.68           H  
ATOM   1212  HA  LEU A  81      17.556  16.971   5.109  1.00  0.68           H  
ATOM   1213 1HB  LEU A  81      17.729  14.766   4.154  1.00  0.68           H  
ATOM   1214 2HB  LEU A  81      18.223  15.366   2.597  1.00  0.68           H  
ATOM   1215  HG  LEU A  81      20.294  16.226   3.873  1.00  0.68           H  
ATOM   1216 1HD1 LEU A  81      20.696  15.191   6.052  1.00  0.68           H  
ATOM   1217 2HD1 LEU A  81      19.258  16.212   6.072  1.00  0.68           H  
ATOM   1218 3HD1 LEU A  81      19.099  14.449   5.994  1.00  0.68           H  
ATOM   1219 1HD2 LEU A  81      21.356  14.004   3.903  1.00  0.68           H  
ATOM   1220 2HD2 LEU A  81      19.772  13.248   3.850  1.00  0.68           H  
ATOM   1221 3HD2 LEU A  81      20.340  14.173   2.478  1.00  0.68           H  
ATOM   1222  N   GLN A  82      18.873  18.861   4.239  1.00  0.66           N  
ATOM   1223  CA  GLN A  82      19.627  19.990   3.736  1.00  0.66           C  
ATOM   1224  C   GLN A  82      21.090  19.758   4.011  1.00  0.66           C  
ATOM   1225  O   GLN A  82      21.485  19.440   5.133  1.00  0.66           O  
ATOM   1226  CB  GLN A  82      19.143  21.304   4.329  1.00  0.66           C  
ATOM   1227  CG  GLN A  82      19.899  22.499   3.762  1.00  0.66           C  
ATOM   1228  CD  GLN A  82      19.328  23.823   4.184  1.00  0.66           C  
ATOM   1229  OE1 GLN A  82      18.099  23.976   4.307  1.00  0.66           O  
ATOM   1230  NE2 GLN A  82      20.202  24.797   4.418  1.00  0.66           N  
ATOM   1231  H   GLN A  82      18.774  18.725   5.239  1.00  0.66           H  
ATOM   1232  HA  GLN A  82      19.506  20.050   2.658  1.00  0.66           H  
ATOM   1233 1HB  GLN A  82      18.081  21.431   4.120  1.00  0.66           H  
ATOM   1234 2HB  GLN A  82      19.272  21.289   5.410  1.00  0.66           H  
ATOM   1235 1HG  GLN A  82      20.936  22.451   4.105  1.00  0.66           H  
ATOM   1236 2HG  GLN A  82      19.873  22.442   2.670  1.00  0.66           H  
ATOM   1237 1HE2 GLN A  82      19.886  25.702   4.703  1.00  0.66           H  
ATOM   1238 2HE2 GLN A  82      21.202  24.620   4.316  1.00  0.66           H  
ATOM   1239  N   LEU A  83      21.880  19.860   2.958  1.00  0.65           N  
ATOM   1240  CA  LEU A  83      23.300  19.594   3.025  1.00  0.65           C  
ATOM   1241  C   LEU A  83      24.087  20.890   2.899  1.00  0.65           C  
ATOM   1242  O   LEU A  83      24.079  21.506   1.828  1.00  0.65           O  
ATOM   1243  CB  LEU A  83      23.688  18.692   1.857  1.00  0.65           C  
ATOM   1244  CG  LEU A  83      23.185  17.226   1.846  1.00  0.65           C  
ATOM   1245  CD1 LEU A  83      21.701  17.180   1.594  1.00  0.65           C  
ATOM   1246  CD2 LEU A  83      23.927  16.459   0.747  1.00  0.65           C  
ATOM   1247  H   LEU A  83      21.474  20.138   2.064  1.00  0.65           H  
ATOM   1248  HA  LEU A  83      23.534  19.123   3.976  1.00  0.65           H  
ATOM   1249 1HB  LEU A  83      23.346  19.160   0.948  1.00  0.65           H  
ATOM   1250 2HB  LEU A  83      24.765  18.647   1.844  1.00  0.65           H  
ATOM   1251  HG  LEU A  83      23.355  16.774   2.797  1.00  0.65           H  
ATOM   1252 1HD1 LEU A  83      21.372  16.151   1.581  1.00  0.65           H  
ATOM   1253 2HD1 LEU A  83      21.181  17.699   2.353  1.00  0.65           H  
ATOM   1254 3HD1 LEU A  83      21.476  17.626   0.669  1.00  0.65           H  
ATOM   1255 1HD2 LEU A  83      23.576  15.439   0.735  1.00  0.65           H  
ATOM   1256 2HD2 LEU A  83      23.738  16.916  -0.214  1.00  0.65           H  
ATOM   1257 3HD2 LEU A  83      25.000  16.472   0.943  1.00  0.65           H  
ATOM   1258  N   ASN A  84      24.719  21.346   3.983  1.00  0.65           N  
ATOM   1259  CA  ASN A  84      25.468  22.599   3.949  1.00  0.65           C  
ATOM   1260  C   ASN A  84      26.966  22.330   3.799  1.00  0.65           C  
ATOM   1261  O   ASN A  84      27.439  21.256   4.172  1.00  0.65           O  
ATOM   1262  CB  ASN A  84      25.192  23.407   5.202  1.00  0.65           C  
ATOM   1263  CG  ASN A  84      23.736  23.809   5.321  1.00  0.65           C  
ATOM   1264  OD1 ASN A  84      23.088  24.218   4.338  1.00  0.65           O  
ATOM   1265  ND2 ASN A  84      23.219  23.696   6.521  1.00  0.65           N  
ATOM   1266  H   ASN A  84      24.691  20.838   4.870  1.00  0.65           H  
ATOM   1267  HA  ASN A  84      25.156  23.176   3.081  1.00  0.65           H  
ATOM   1268 1HB  ASN A  84      25.474  22.824   6.081  1.00  0.65           H  
ATOM   1269 2HB  ASN A  84      25.809  24.304   5.197  1.00  0.65           H  
ATOM   1270 1HD2 ASN A  84      22.267  23.940   6.701  1.00  0.65           H  
ATOM   1271 2HD2 ASN A  84      23.786  23.361   7.275  1.00  0.65           H  
ATOM   1272  N   SER A  85      27.715  23.312   3.287  1.00  0.65           N  
ATOM   1273  CA  SER A  85      29.173  23.209   3.186  1.00  0.65           C  
ATOM   1274  C   SER A  85      29.617  21.919   2.499  1.00  0.65           C  
ATOM   1275  O   SER A  85      30.438  21.168   3.035  1.00  0.65           O  
ATOM   1276  CB  SER A  85      29.796  23.298   4.563  1.00  0.65           C  
ATOM   1277  OG  SER A  85      29.490  24.524   5.174  1.00  0.65           O  
ATOM   1278  H   SER A  85      27.266  24.155   2.952  1.00  0.65           H  
ATOM   1279  HA  SER A  85      29.528  24.049   2.587  1.00  0.65           H  
ATOM   1280 1HB  SER A  85      29.444  22.477   5.188  1.00  0.65           H  
ATOM   1281 2HB  SER A  85      30.875  23.196   4.472  1.00  0.65           H  
ATOM   1282  HG  SER A  85      29.799  25.204   4.568  1.00  0.65           H  
ATOM   1283  N   LEU A  86      29.085  21.687   1.305  1.00  0.66           N  
ATOM   1284  CA  LEU A  86      29.333  20.459   0.552  1.00  0.66           C  
ATOM   1285  C   LEU A  86      30.798  20.214   0.235  1.00  0.66           C  
ATOM   1286  O   LEU A  86      31.547  21.125  -0.128  1.00  0.66           O  
ATOM   1287  CB  LEU A  86      28.550  20.527  -0.756  1.00  0.66           C  
ATOM   1288  CG  LEU A  86      27.052  20.420  -0.632  1.00  0.66           C  
ATOM   1289  CD1 LEU A  86      26.453  20.794  -1.906  1.00  0.66           C  
ATOM   1290  CD2 LEU A  86      26.663  18.996  -0.300  1.00  0.66           C  
ATOM   1291  H   LEU A  86      28.439  22.386   0.929  1.00  0.66           H  
ATOM   1292  HA  LEU A  86      28.970  19.618   1.146  1.00  0.66           H  
ATOM   1293 1HB  LEU A  86      28.771  21.481  -1.243  1.00  0.66           H  
ATOM   1294 2HB  LEU A  86      28.895  19.731  -1.399  1.00  0.66           H  
ATOM   1295  HG  LEU A  86      26.693  21.102   0.144  1.00  0.66           H  
ATOM   1296 1HD1 LEU A  86      25.383  20.744  -1.813  1.00  0.66           H  
ATOM   1297 2HD1 LEU A  86      26.754  21.804  -2.119  1.00  0.66           H  
ATOM   1298 3HD1 LEU A  86      26.794  20.132  -2.695  1.00  0.66           H  
ATOM   1299 1HD2 LEU A  86      25.587  18.935  -0.244  1.00  0.66           H  
ATOM   1300 2HD2 LEU A  86      27.020  18.326  -1.083  1.00  0.66           H  
ATOM   1301 3HD2 LEU A  86      27.108  18.704   0.657  1.00  0.66           H  
ATOM   1302  N   ARG A  87      31.201  18.957   0.338  1.00  0.67           N  
ATOM   1303  CA  ARG A  87      32.567  18.543   0.038  1.00  0.67           C  
ATOM   1304  C   ARG A  87      32.573  17.643  -1.182  1.00  0.67           C  
ATOM   1305  O   ARG A  87      31.556  17.049  -1.520  1.00  0.67           O  
ATOM   1306  CB  ARG A  87      33.168  17.795   1.221  1.00  0.67           C  
ATOM   1307  CG  ARG A  87      33.306  18.611   2.483  1.00  0.67           C  
ATOM   1308  CD  ARG A  87      33.810  17.790   3.614  1.00  0.67           C  
ATOM   1309  NE  ARG A  87      35.171  17.306   3.404  1.00  0.67           N  
ATOM   1310  CZ  ARG A  87      36.284  18.020   3.669  1.00  0.67           C  
ATOM   1311  NH1 ARG A  87      36.191  19.254   4.127  1.00  0.67           N  
ATOM   1312  NH2 ARG A  87      37.469  17.473   3.470  1.00  0.67           N  
ATOM   1313  H   ARG A  87      30.537  18.248   0.680  1.00  0.67           H  
ATOM   1314  HA  ARG A  87      33.170  19.427  -0.171  1.00  0.67           H  
ATOM   1315 1HB  ARG A  87      32.532  16.937   1.460  1.00  0.67           H  
ATOM   1316 2HB  ARG A  87      34.153  17.410   0.959  1.00  0.67           H  
ATOM   1317 1HG  ARG A  87      33.997  19.435   2.313  1.00  0.67           H  
ATOM   1318 2HG  ARG A  87      32.325  19.010   2.763  1.00  0.67           H  
ATOM   1319 1HD  ARG A  87      33.795  18.385   4.525  1.00  0.67           H  
ATOM   1320 2HD  ARG A  87      33.159  16.923   3.738  1.00  0.67           H  
ATOM   1321  HE  ARG A  87      35.302  16.337   3.059  1.00  0.67           H  
ATOM   1322 1HH1 ARG A  87      35.282  19.670   4.277  1.00  0.67           H  
ATOM   1323 2HH1 ARG A  87      37.028  19.784   4.325  1.00  0.67           H  
ATOM   1324 1HH2 ARG A  87      37.528  16.514   3.124  1.00  0.67           H  
ATOM   1325 2HH2 ARG A  87      38.308  17.995   3.665  1.00  0.67           H  
ATOM   1326  N   ASP A  88      33.725  17.473  -1.823  1.00  0.67           N  
ATOM   1327  CA  ASP A  88      33.804  16.581  -2.988  1.00  0.67           C  
ATOM   1328  C   ASP A  88      33.336  15.170  -2.603  1.00  0.67           C  
ATOM   1329  O   ASP A  88      32.699  14.454  -3.387  1.00  0.67           O  
ATOM   1330  CB  ASP A  88      35.244  16.496  -3.489  1.00  0.67           C  
ATOM   1331  CG  ASP A  88      35.762  17.789  -4.122  1.00  0.67           C  
ATOM   1332  OD1 ASP A  88      34.981  18.668  -4.382  1.00  0.67           O  
ATOM   1333  OD2 ASP A  88      36.947  17.882  -4.328  1.00  0.67           O  
ATOM   1334  H   ASP A  88      34.547  17.978  -1.523  1.00  0.67           H  
ATOM   1335  HA  ASP A  88      33.165  16.968  -3.782  1.00  0.67           H  
ATOM   1336 1HB  ASP A  88      35.902  16.223  -2.663  1.00  0.67           H  
ATOM   1337 2HB  ASP A  88      35.314  15.701  -4.233  1.00  0.67           H  
ATOM   1338  N   GLU A  89      33.607  14.825  -1.343  1.00  0.66           N  
ATOM   1339  CA  GLU A  89      33.305  13.555  -0.694  1.00  0.66           C  
ATOM   1340  C   GLU A  89      31.802  13.288  -0.583  1.00  0.66           C  
ATOM   1341  O   GLU A  89      31.390  12.156  -0.340  1.00  0.66           O  
ATOM   1342  CB  GLU A  89      33.927  13.525   0.705  1.00  0.66           C  
ATOM   1343  CG  GLU A  89      35.452  13.517   0.708  1.00  0.66           C  
ATOM   1344  CD  GLU A  89      36.062  13.481   2.098  1.00  0.66           C  
ATOM   1345  OE1 GLU A  89      35.963  14.455   2.825  1.00  0.66           O  
ATOM   1346  OE2 GLU A  89      36.632  12.468   2.432  1.00  0.66           O  
ATOM   1347  H   GLU A  89      34.101  15.511  -0.795  1.00  0.66           H  
ATOM   1348  HA  GLU A  89      33.745  12.755  -1.291  1.00  0.66           H  
ATOM   1349 1HB  GLU A  89      33.592  14.400   1.267  1.00  0.66           H  
ATOM   1350 2HB  GLU A  89      33.581  12.641   1.239  1.00  0.66           H  
ATOM   1351 1HG  GLU A  89      35.799  12.649   0.148  1.00  0.66           H  
ATOM   1352 2HG  GLU A  89      35.801  14.411   0.189  1.00  0.66           H  
ATOM   1353  N   ASP A  90      30.982  14.331  -0.727  1.00  0.65           N  
ATOM   1354  CA  ASP A  90      29.541  14.183  -0.617  1.00  0.65           C  
ATOM   1355  C   ASP A  90      28.909  13.746  -1.945  1.00  0.65           C  
ATOM   1356  O   ASP A  90      27.691  13.516  -2.002  1.00  0.65           O  
ATOM   1357  CB  ASP A  90      28.901  15.489  -0.112  1.00  0.65           C  
ATOM   1358  CG  ASP A  90      29.220  15.828   1.378  1.00  0.65           C  
ATOM   1359  OD1 ASP A  90      29.099  14.959   2.248  1.00  0.65           O  
ATOM   1360  OD2 ASP A  90      29.628  16.952   1.632  1.00  0.65           O  
ATOM   1361  H   ASP A  90      31.354  15.250  -0.951  1.00  0.65           H  
ATOM   1362  HA  ASP A  90      29.342  13.403   0.109  1.00  0.65           H  
ATOM   1363 1HB  ASP A  90      29.249  16.314  -0.733  1.00  0.65           H  
ATOM   1364 2HB  ASP A  90      27.820  15.436  -0.231  1.00  0.65           H  
ATOM   1365  N   THR A  91      29.723  13.628  -3.017  1.00  0.64           N  
ATOM   1366  CA  THR A  91      29.191  13.138  -4.288  1.00  0.64           C  
ATOM   1367  C   THR A  91      28.688  11.718  -4.071  1.00  0.64           C  
ATOM   1368  O   THR A  91      29.442  10.846  -3.632  1.00  0.64           O  
ATOM   1369  CB  THR A  91      30.271  13.111  -5.385  1.00  0.64           C  
ATOM   1370  OG1 THR A  91      30.793  14.440  -5.610  1.00  0.64           O  
ATOM   1371  CG2 THR A  91      29.742  12.475  -6.686  1.00  0.64           C  
ATOM   1372  H   THR A  91      30.719  13.854  -2.956  1.00  0.64           H  
ATOM   1373  HA  THR A  91      28.362  13.770  -4.594  1.00  0.64           H  
ATOM   1374  HB  THR A  91      31.099  12.496  -5.033  1.00  0.64           H  
ATOM   1375  HG1 THR A  91      31.449  14.636  -4.893  1.00  0.64           H  
ATOM   1376 1HG2 THR A  91      30.542  12.445  -7.423  1.00  0.64           H  
ATOM   1377 2HG2 THR A  91      29.406  11.459  -6.475  1.00  0.64           H  
ATOM   1378 3HG2 THR A  91      28.925  13.021  -7.081  1.00  0.64           H  
ATOM   1379  N   ALA A  92      27.419  11.484  -4.374  1.00  0.63           N  
ATOM   1380  CA  ALA A  92      26.817  10.176  -4.126  1.00  0.63           C  
ATOM   1381  C   ALA A  92      25.386  10.105  -4.596  1.00  0.63           C  
ATOM   1382  O   ALA A  92      24.761  11.130  -4.881  1.00  0.63           O  
ATOM   1383  CB  ALA A  92      26.838   9.845  -2.655  1.00  0.63           C  
ATOM   1384  H   ALA A  92      26.880  12.242  -4.791  1.00  0.63           H  
ATOM   1385  HA  ALA A  92      27.385   9.433  -4.676  1.00  0.63           H  
ATOM   1386 1HB  ALA A  92      26.391   8.872  -2.512  1.00  0.63           H  
ATOM   1387 2HB  ALA A  92      27.839   9.833  -2.246  1.00  0.63           H  
ATOM   1388 3HB  ALA A  92      26.258  10.593  -2.151  1.00  0.63           H  
ATOM   1389  N   VAL A  93      24.835   8.897  -4.608  1.00  0.62           N  
ATOM   1390  CA  VAL A  93      23.395   8.798  -4.758  1.00  0.62           C  
ATOM   1391  C   VAL A  93      22.765   8.732  -3.372  1.00  0.62           C  
ATOM   1392  O   VAL A  93      23.181   7.951  -2.511  1.00  0.62           O  
ATOM   1393  CB  VAL A  93      22.963   7.587  -5.591  1.00  0.62           C  
ATOM   1394  CG1 VAL A  93      21.428   7.520  -5.637  1.00  0.62           C  
ATOM   1395  CG2 VAL A  93      23.515   7.733  -6.986  1.00  0.62           C  
ATOM   1396  H   VAL A  93      25.395   8.059  -4.437  1.00  0.62           H  
ATOM   1397  HA  VAL A  93      23.030   9.689  -5.258  1.00  0.62           H  
ATOM   1398  HB  VAL A  93      23.335   6.670  -5.129  1.00  0.62           H  
ATOM   1399 1HG1 VAL A  93      21.117   6.665  -6.232  1.00  0.62           H  
ATOM   1400 2HG1 VAL A  93      21.025   7.423  -4.634  1.00  0.62           H  
ATOM   1401 3HG1 VAL A  93      21.040   8.432  -6.088  1.00  0.62           H  
ATOM   1402 1HG2 VAL A  93      23.211   6.881  -7.590  1.00  0.62           H  
ATOM   1403 2HG2 VAL A  93      23.123   8.649  -7.425  1.00  0.62           H  
ATOM   1404 3HG2 VAL A  93      24.603   7.782  -6.945  1.00  0.62           H  
ATOM   1405  N   TYR A  94      21.793   9.588  -3.143  1.00  0.63           N  
ATOM   1406  CA  TYR A  94      21.100   9.640  -1.872  1.00  0.63           C  
ATOM   1407  C   TYR A  94      19.764   8.973  -2.027  1.00  0.63           C  
ATOM   1408  O   TYR A  94      19.132   9.072  -3.081  1.00  0.63           O  
ATOM   1409  CB  TYR A  94      20.949  11.090  -1.436  1.00  0.63           C  
ATOM   1410  CG  TYR A  94      22.261  11.723  -1.005  1.00  0.63           C  
ATOM   1411  CD1 TYR A  94      23.195  12.080  -1.962  1.00  0.63           C  
ATOM   1412  CD2 TYR A  94      22.509  11.992   0.340  1.00  0.63           C  
ATOM   1413  CE1 TYR A  94      24.381  12.660  -1.583  1.00  0.63           C  
ATOM   1414  CE2 TYR A  94      23.694  12.593   0.704  1.00  0.63           C  
ATOM   1415  CZ  TYR A  94      24.637  12.919  -0.274  1.00  0.63           C  
ATOM   1416  OH  TYR A  94      25.853  13.496   0.058  1.00  0.63           O  
ATOM   1417  H   TYR A  94      21.511  10.219  -3.889  1.00  0.63           H  
ATOM   1418  HA  TYR A  94      21.667   9.092  -1.123  1.00  0.63           H  
ATOM   1419 1HB  TYR A  94      20.538  11.675  -2.266  1.00  0.63           H  
ATOM   1420 2HB  TYR A  94      20.242  11.152  -0.607  1.00  0.63           H  
ATOM   1421  HD1 TYR A  94      23.003  11.880  -3.020  1.00  0.63           H  
ATOM   1422  HD2 TYR A  94      21.769  11.726   1.098  1.00  0.63           H  
ATOM   1423  HE1 TYR A  94      25.128  12.912  -2.319  1.00  0.63           H  
ATOM   1424  HE2 TYR A  94      23.895  12.801   1.748  1.00  0.63           H  
ATOM   1425  HH  TYR A  94      26.437  13.523  -0.751  1.00  0.63           H  
ATOM   1426  N   TYR A  95      19.331   8.292  -0.983  1.00  0.67           N  
ATOM   1427  CA  TYR A  95      18.019   7.678  -1.023  1.00  0.67           C  
ATOM   1428  C   TYR A  95      17.281   7.966   0.267  1.00  0.67           C  
ATOM   1429  O   TYR A  95      17.872   7.970   1.352  1.00  0.67           O  
ATOM   1430  CB  TYR A  95      18.121   6.155  -1.135  1.00  0.67           C  
ATOM   1431  CG  TYR A  95      18.926   5.582  -2.284  1.00  0.67           C  
ATOM   1432  CD1 TYR A  95      20.316   5.430  -2.148  1.00  0.67           C  
ATOM   1433  CD2 TYR A  95      18.294   5.150  -3.430  1.00  0.67           C  
ATOM   1434  CE1 TYR A  95      21.052   4.851  -3.162  1.00  0.67           C  
ATOM   1435  CE2 TYR A  95      19.032   4.571  -4.448  1.00  0.67           C  
ATOM   1436  CZ  TYR A  95      20.405   4.416  -4.317  1.00  0.67           C  
ATOM   1437  OH  TYR A  95      21.129   3.811  -5.328  1.00  0.67           O  
ATOM   1438  H   TYR A  95      19.919   8.230  -0.153  1.00  0.67           H  
ATOM   1439  HA  TYR A  95      17.440   8.091  -1.847  1.00  0.67           H  
ATOM   1440 1HB  TYR A  95      18.506   5.781  -0.247  1.00  0.67           H  
ATOM   1441 2HB  TYR A  95      17.106   5.755  -1.219  1.00  0.67           H  
ATOM   1442  HD1 TYR A  95      20.819   5.762  -1.240  1.00  0.67           H  
ATOM   1443  HD2 TYR A  95      17.208   5.255  -3.528  1.00  0.67           H  
ATOM   1444  HE1 TYR A  95      22.128   4.729  -3.055  1.00  0.67           H  
ATOM   1445  HE2 TYR A  95      18.529   4.222  -5.350  1.00  0.67           H  
ATOM   1446  HH  TYR A  95      22.073   3.835  -5.110  1.00  0.67           H  
ATOM   1447  N   CYS A  96      15.976   8.124   0.178  1.00  0.77           N  
ATOM   1448  CA  CYS A  96      15.200   8.172   1.401  1.00  0.77           C  
ATOM   1449  C   CYS A  96      14.652   6.780   1.671  1.00  0.77           C  
ATOM   1450  O   CYS A  96      14.503   5.972   0.741  1.00  0.77           O  
ATOM   1451  CB  CYS A  96      14.103   9.214   1.308  1.00  0.77           C  
ATOM   1452  SG  CYS A  96      12.908   8.927   0.007  1.00  0.77           S  
ATOM   1453  H   CYS A  96      15.532   8.188  -0.731  1.00  0.77           H  
ATOM   1454  HA  CYS A  96      15.847   8.459   2.227  1.00  0.77           H  
ATOM   1455 1HB  CYS A  96      13.573   9.260   2.262  1.00  0.77           H  
ATOM   1456 2HB  CYS A  96      14.574  10.181   1.147  1.00  0.77           H  
ATOM   1457  N   ALA A  97      14.292   6.532   2.922  1.00  0.95           N  
ATOM   1458  CA  ALA A  97      13.760   5.242   3.325  1.00  0.95           C  
ATOM   1459  C   ALA A  97      12.805   5.375   4.504  1.00  0.95           C  
ATOM   1460  O   ALA A  97      12.825   6.378   5.223  1.00  0.95           O  
ATOM   1461  CB  ALA A  97      14.912   4.302   3.676  1.00  0.95           C  
ATOM   1462  H   ALA A  97      14.480   7.241   3.627  1.00  0.95           H  
ATOM   1463  HA  ALA A  97      13.207   4.832   2.489  1.00  0.95           H  
ATOM   1464 1HB  ALA A  97      14.515   3.322   3.946  1.00  0.95           H  
ATOM   1465 2HB  ALA A  97      15.562   4.206   2.816  1.00  0.95           H  
ATOM   1466 3HB  ALA A  97      15.473   4.713   4.513  1.00  0.95           H  
ATOM   1467  N   SER A  98      11.990   4.343   4.725  1.00  1.26           N  
ATOM   1468  CA  SER A  98      11.070   4.357   5.865  1.00  1.26           C  
ATOM   1469  C   SER A  98      10.880   2.986   6.512  1.00  1.26           C  
ATOM   1470  O   SER A  98      11.053   1.954   5.858  1.00  1.26           O  
ATOM   1471  CB  SER A  98       9.719   4.874   5.411  1.00  1.26           C  
ATOM   1472  OG  SER A  98       9.127   4.010   4.489  1.00  1.26           O  
ATOM   1473  H   SER A  98      12.025   3.559   4.075  1.00  1.26           H  
ATOM   1474  HA  SER A  98      11.479   5.026   6.610  1.00  1.26           H  
ATOM   1475 1HB  SER A  98       9.074   4.991   6.276  1.00  1.26           H  
ATOM   1476 2HB  SER A  98       9.837   5.851   4.960  1.00  1.26           H  
ATOM   1477  HG  SER A  98       8.204   4.265   4.457  1.00  1.26           H  
ATOM   1478  N   GLY A  99      10.444   2.960   7.786  1.00  1.75           N  
ATOM   1479  CA  GLY A  99      10.204   1.652   8.426  1.00  1.75           C  
ATOM   1480  C   GLY A  99       9.580   1.648   9.836  1.00  1.75           C  
ATOM   1481  O   GLY A  99       9.172   2.679  10.384  1.00  1.75           O  
ATOM   1482  H   GLY A  99      10.337   3.847   8.284  1.00  1.75           H  
ATOM   1483 1HA  GLY A  99       9.564   1.063   7.768  1.00  1.75           H  
ATOM   1484 2HA  GLY A  99      11.151   1.113   8.464  1.00  1.75           H  
ATOM   1485  N   TYR A 100       9.555   0.450  10.436  1.00  2.44           N  
ATOM   1486  CA  TYR A 100       8.875   0.169  11.714  1.00  2.44           C  
ATOM   1487  C   TYR A 100       9.731   0.112  12.991  1.00  2.44           C  
ATOM   1488  O   TYR A 100       9.308  -0.506  13.963  1.00  2.44           O  
ATOM   1489  CB  TYR A 100       8.143  -1.170  11.614  1.00  2.44           C  
ATOM   1490  CG  TYR A 100       7.009  -1.233  10.598  1.00  2.44           C  
ATOM   1491  CD1 TYR A 100       7.191  -1.902   9.401  1.00  2.44           C  
ATOM   1492  CD2 TYR A 100       5.791  -0.635  10.870  1.00  2.44           C  
ATOM   1493  CE1 TYR A 100       6.171  -1.983   8.484  1.00  2.44           C  
ATOM   1494  CE2 TYR A 100       4.766  -0.714   9.948  1.00  2.44           C  
ATOM   1495  CZ  TYR A 100       4.959  -1.396   8.757  1.00  2.44           C  
ATOM   1496  OH  TYR A 100       3.956  -1.459   7.816  1.00  2.44           O  
ATOM   1497  H   TYR A 100       9.964  -0.334   9.936  1.00  2.44           H  
ATOM   1498  HA  TYR A 100       8.134   0.957  11.864  1.00  2.44           H  
ATOM   1499 1HB  TYR A 100       8.867  -1.943  11.361  1.00  2.44           H  
ATOM   1500 2HB  TYR A 100       7.734  -1.427  12.590  1.00  2.44           H  
ATOM   1501  HD1 TYR A 100       8.144  -2.367   9.188  1.00  2.44           H  
ATOM   1502  HD2 TYR A 100       5.641  -0.101  11.809  1.00  2.44           H  
ATOM   1503  HE1 TYR A 100       6.319  -2.503   7.544  1.00  2.44           H  
ATOM   1504  HE2 TYR A 100       3.807  -0.238  10.155  1.00  2.44           H  
ATOM   1505  HH  TYR A 100       3.405  -0.674   7.878  1.00  2.44           H  
ATOM   1506  N   ARG A 101      10.890   0.776  12.996  1.00  3.21           N  
ATOM   1507  CA  ARG A 101      11.837   0.875  14.140  1.00  3.21           C  
ATOM   1508  C   ARG A 101      12.705  -0.360  14.449  1.00  3.21           C  
ATOM   1509  O   ARG A 101      13.433  -0.358  15.442  1.00  3.21           O  
ATOM   1510  CB  ARG A 101      11.115   1.126  15.474  1.00  3.21           C  
ATOM   1511  CG  ARG A 101      10.281   2.372  15.624  1.00  3.21           C  
ATOM   1512  CD  ARG A 101       9.734   2.448  17.041  1.00  3.21           C  
ATOM   1513  NE  ARG A 101       8.887   3.613  17.277  1.00  3.21           N  
ATOM   1514  CZ  ARG A 101       7.543   3.643  17.112  1.00  3.21           C  
ATOM   1515  NH1 ARG A 101       6.902   2.557  16.735  1.00  3.21           N  
ATOM   1516  NH2 ARG A 101       6.867   4.760  17.328  1.00  3.21           N  
ATOM   1517  H   ARG A 101      11.134   1.261  12.144  1.00  3.21           H  
ATOM   1518  HA  ARG A 101      12.503   1.714  13.938  1.00  3.21           H  
ATOM   1519 1HB  ARG A 101      10.529   0.271  15.781  1.00  3.21           H  
ATOM   1520 2HB  ARG A 101      11.888   1.228  16.233  1.00  3.21           H  
ATOM   1521 1HG  ARG A 101      10.915   3.219  15.444  1.00  3.21           H  
ATOM   1522 2HG  ARG A 101       9.451   2.372  14.919  1.00  3.21           H  
ATOM   1523 1HD  ARG A 101       9.145   1.555  17.243  1.00  3.21           H  
ATOM   1524 2HD  ARG A 101      10.568   2.494  17.738  1.00  3.21           H  
ATOM   1525  HE  ARG A 101       9.360   4.477  17.547  1.00  3.21           H  
ATOM   1526 1HH1 ARG A 101       7.413   1.700  16.576  1.00  3.21           H  
ATOM   1527 2HH1 ARG A 101       5.901   2.578  16.609  1.00  3.21           H  
ATOM   1528 1HH2 ARG A 101       7.348   5.602  17.621  1.00  3.21           H  
ATOM   1529 2HH2 ARG A 101       5.867   4.772  17.206  1.00  3.21           H  
ATOM   1530  N   PHE A 102      12.658  -1.397  13.628  1.00  3.79           N  
ATOM   1531  CA  PHE A 102      13.483  -2.581  13.882  1.00  3.79           C  
ATOM   1532  C   PHE A 102      13.798  -3.320  12.588  1.00  3.79           C  
ATOM   1533  O   PHE A 102      13.307  -2.943  11.522  1.00  3.79           O  
ATOM   1534  CB  PHE A 102      12.838  -3.465  14.970  1.00  3.79           C  
ATOM   1535  CG  PHE A 102      11.490  -4.092  14.678  1.00  3.79           C  
ATOM   1536  CD1 PHE A 102      11.375  -5.412  14.285  1.00  3.79           C  
ATOM   1537  CD2 PHE A 102      10.336  -3.351  14.803  1.00  3.79           C  
ATOM   1538  CE1 PHE A 102      10.122  -5.972  14.048  1.00  3.79           C  
ATOM   1539  CE2 PHE A 102       9.097  -3.897  14.547  1.00  3.79           C  
ATOM   1540  CZ  PHE A 102       8.989  -5.212  14.172  1.00  3.79           C  
ATOM   1541  H   PHE A 102      12.044  -1.370  12.831  1.00  3.79           H  
ATOM   1542  HA  PHE A 102      14.436  -2.244  14.292  1.00  3.79           H  
ATOM   1543 1HB  PHE A 102      13.525  -4.272  15.210  1.00  3.79           H  
ATOM   1544 2HB  PHE A 102      12.732  -2.873  15.878  1.00  3.79           H  
ATOM   1545  HD1 PHE A 102      12.275  -6.018  14.176  1.00  3.79           H  
ATOM   1546  HD2 PHE A 102      10.412  -2.313  15.111  1.00  3.79           H  
ATOM   1547  HE1 PHE A 102      10.043  -7.018  13.748  1.00  3.79           H  
ATOM   1548  HE2 PHE A 102       8.204  -3.280  14.649  1.00  3.79           H  
ATOM   1549  HZ  PHE A 102       8.011  -5.649  13.973  1.00  3.79           H  
ATOM   1550  N   SER A 103      14.639  -4.358  12.655  1.00  3.87           N  
ATOM   1551  CA  SER A 103      15.072  -5.095  11.454  1.00  3.87           C  
ATOM   1552  C   SER A 103      13.964  -5.972  10.866  1.00  3.87           C  
ATOM   1553  O   SER A 103      13.986  -7.201  10.955  1.00  3.87           O  
ATOM   1554  CB  SER A 103      16.274  -5.953  11.790  1.00  3.87           C  
ATOM   1555  OG  SER A 103      17.359  -5.162  12.201  1.00  3.87           O  
ATOM   1556  H   SER A 103      15.005  -4.636  13.553  1.00  3.87           H  
ATOM   1557  HA  SER A 103      15.363  -4.367  10.695  1.00  3.87           H  
ATOM   1558 1HB  SER A 103      16.011  -6.655  12.580  1.00  3.87           H  
ATOM   1559 2HB  SER A 103      16.557  -6.536  10.915  1.00  3.87           H  
ATOM   1560  HG  SER A 103      18.086  -5.771  12.364  1.00  3.87           H  
ATOM   1561  N   TYR A 104      12.993  -5.287  10.292  1.00  3.43           N  
ATOM   1562  CA  TYR A 104      11.766  -5.808   9.725  1.00  3.43           C  
ATOM   1563  C   TYR A 104      11.479  -5.078   8.411  1.00  3.43           C  
ATOM   1564  O   TYR A 104      12.400  -4.579   7.768  1.00  3.43           O  
ATOM   1565  CB  TYR A 104      10.696  -5.669  10.811  1.00  3.43           C  
ATOM   1566  CG  TYR A 104       9.273  -6.092  10.540  1.00  3.43           C  
ATOM   1567  CD1 TYR A 104       8.951  -7.421  10.368  1.00  3.43           C  
ATOM   1568  CD2 TYR A 104       8.282  -5.125  10.504  1.00  3.43           C  
ATOM   1569  CE1 TYR A 104       7.638  -7.778  10.134  1.00  3.43           C  
ATOM   1570  CE2 TYR A 104       6.979  -5.473  10.271  1.00  3.43           C  
ATOM   1571  CZ  TYR A 104       6.652  -6.794  10.082  1.00  3.43           C  
ATOM   1572  OH  TYR A 104       5.345  -7.150   9.846  1.00  3.43           O  
ATOM   1573  H   TYR A 104      13.111  -4.278  10.307  1.00  3.43           H  
ATOM   1574  HA  TYR A 104      11.902  -6.866   9.499  1.00  3.43           H  
ATOM   1575 1HB  TYR A 104      11.047  -6.281  11.611  1.00  3.43           H  
ATOM   1576 2HB  TYR A 104      10.682  -4.636  11.174  1.00  3.43           H  
ATOM   1577  HD1 TYR A 104       9.729  -8.183  10.410  1.00  3.43           H  
ATOM   1578  HD2 TYR A 104       8.552  -4.092  10.657  1.00  3.43           H  
ATOM   1579  HE1 TYR A 104       7.377  -8.826   9.989  1.00  3.43           H  
ATOM   1580  HE2 TYR A 104       6.205  -4.704  10.236  1.00  3.43           H  
ATOM   1581  HH  TYR A 104       5.284  -8.105   9.760  1.00  3.43           H  
ATOM   1582  N   VAL A 105      10.226  -5.042   7.996  1.00  2.73           N  
ATOM   1583  CA  VAL A 105       9.833  -4.433   6.749  1.00  2.73           C  
ATOM   1584  C   VAL A 105      10.177  -2.953   6.697  1.00  2.73           C  
ATOM   1585  O   VAL A 105       9.916  -2.192   7.632  1.00  2.73           O  
ATOM   1586  CB  VAL A 105       8.321  -4.605   6.562  1.00  2.73           C  
ATOM   1587  CG1 VAL A 105       7.846  -3.833   5.340  1.00  2.73           C  
ATOM   1588  CG2 VAL A 105       8.005  -6.079   6.446  1.00  2.73           C  
ATOM   1589  H   VAL A 105       9.505  -5.469   8.545  1.00  2.73           H  
ATOM   1590  HA  VAL A 105      10.353  -4.942   5.938  1.00  2.73           H  
ATOM   1591  HB  VAL A 105       7.811  -4.207   7.425  1.00  2.73           H  
ATOM   1592 1HG1 VAL A 105       6.769  -3.955   5.228  1.00  2.73           H  
ATOM   1593 2HG1 VAL A 105       8.071  -2.777   5.464  1.00  2.73           H  
ATOM   1594 3HG1 VAL A 105       8.345  -4.206   4.447  1.00  2.73           H  
ATOM   1595 1HG2 VAL A 105       6.928  -6.212   6.335  1.00  2.73           H  
ATOM   1596 2HG2 VAL A 105       8.515  -6.493   5.578  1.00  2.73           H  
ATOM   1597 3HG2 VAL A 105       8.341  -6.593   7.343  1.00  2.73           H  
ATOM   1598  N   SER A 106      10.788  -2.565   5.595  1.00  2.04           N  
ATOM   1599  CA  SER A 106      11.191  -1.196   5.366  1.00  2.04           C  
ATOM   1600  C   SER A 106      11.137  -0.926   3.879  1.00  2.04           C  
ATOM   1601  O   SER A 106      11.094  -1.861   3.073  1.00  2.04           O  
ATOM   1602  CB  SER A 106      12.576  -0.955   5.922  1.00  2.04           C  
ATOM   1603  OG  SER A 106      13.517  -1.706   5.236  1.00  2.04           O  
ATOM   1604  H   SER A 106      10.980  -3.253   4.884  1.00  2.04           H  
ATOM   1605  HA  SER A 106      10.486  -0.528   5.861  1.00  2.04           H  
ATOM   1606 1HB  SER A 106      12.824   0.102   5.838  1.00  2.04           H  
ATOM   1607 2HB  SER A 106      12.594  -1.216   6.980  1.00  2.04           H  
ATOM   1608  HG  SER A 106      13.449  -1.422   4.319  1.00  2.04           H  
ATOM   1609  N   TYR A 107      11.130   0.346   3.516  1.00  1.52           N  
ATOM   1610  CA  TYR A 107      11.016   0.705   2.116  1.00  1.52           C  
ATOM   1611  C   TYR A 107      12.080   1.705   1.709  1.00  1.52           C  
ATOM   1612  O   TYR A 107      12.487   2.540   2.514  1.00  1.52           O  
ATOM   1613  CB  TYR A 107       9.640   1.331   1.897  1.00  1.52           C  
ATOM   1614  CG  TYR A 107       8.499   0.470   2.431  1.00  1.52           C  
ATOM   1615  CD1 TYR A 107       8.101   0.635   3.768  1.00  1.52           C  
ATOM   1616  CD2 TYR A 107       7.863  -0.465   1.639  1.00  1.52           C  
ATOM   1617  CE1 TYR A 107       7.074  -0.121   4.288  1.00  1.52           C  
ATOM   1618  CE2 TYR A 107       6.835  -1.228   2.170  1.00  1.52           C  
ATOM   1619  CZ  TYR A 107       6.436  -1.055   3.484  1.00  1.52           C  
ATOM   1620  OH  TYR A 107       5.405  -1.807   4.014  1.00  1.52           O  
ATOM   1621  H   TYR A 107      11.167   1.059   4.242  1.00  1.52           H  
ATOM   1622  HA  TYR A 107      11.134  -0.188   1.504  1.00  1.52           H  
ATOM   1623 1HB  TYR A 107       9.596   2.304   2.392  1.00  1.52           H  
ATOM   1624 2HB  TYR A 107       9.475   1.499   0.832  1.00  1.52           H  
ATOM   1625  HD1 TYR A 107       8.607   1.371   4.399  1.00  1.52           H  
ATOM   1626  HD2 TYR A 107       8.171  -0.604   0.603  1.00  1.52           H  
ATOM   1627  HE1 TYR A 107       6.768   0.014   5.324  1.00  1.52           H  
ATOM   1628  HE2 TYR A 107       6.341  -1.969   1.548  1.00  1.52           H  
ATOM   1629  HH  TYR A 107       4.969  -2.347   3.323  1.00  1.52           H  
ATOM   1630  N   TRP A 108      12.489   1.651   0.444  1.00  1.16           N  
ATOM   1631  CA  TRP A 108      13.421   2.634  -0.108  1.00  1.16           C  
ATOM   1632  C   TRP A 108      12.795   3.258  -1.330  1.00  1.16           C  
ATOM   1633  O   TRP A 108      12.095   2.579  -2.085  1.00  1.16           O  
ATOM   1634  CB  TRP A 108      14.744   1.992  -0.510  1.00  1.16           C  
ATOM   1635  CG  TRP A 108      15.504   1.436   0.640  1.00  1.16           C  
ATOM   1636  CD1 TRP A 108      16.540   2.020   1.298  1.00  1.16           C  
ATOM   1637  CD2 TRP A 108      15.284   0.166   1.284  1.00  1.16           C  
ATOM   1638  NE1 TRP A 108      16.982   1.200   2.306  1.00  1.16           N  
ATOM   1639  CE2 TRP A 108      16.224   0.061   2.310  1.00  1.16           C  
ATOM   1640  CE3 TRP A 108      14.374  -0.879   1.076  1.00  1.16           C  
ATOM   1641  CZ2 TRP A 108      16.290  -1.049   3.126  1.00  1.16           C  
ATOM   1642  CZ3 TRP A 108      14.438  -1.990   1.895  1.00  1.16           C  
ATOM   1643  CH2 TRP A 108      15.373  -2.075   2.891  1.00  1.16           C  
ATOM   1644  H   TRP A 108      12.131   0.924  -0.159  1.00  1.16           H  
ATOM   1645  HA  TRP A 108      13.609   3.416   0.624  1.00  1.16           H  
ATOM   1646 1HB  TRP A 108      14.559   1.193  -1.226  1.00  1.16           H  
ATOM   1647 2HB  TRP A 108      15.368   2.739  -1.006  1.00  1.16           H  
ATOM   1648  HD1 TRP A 108      16.951   2.999   1.057  1.00  1.16           H  
ATOM   1649  HE1 TRP A 108      17.739   1.395   2.944  1.00  1.16           H  
ATOM   1650  HE3 TRP A 108      13.630  -0.819   0.284  1.00  1.16           H  
ATOM   1651  HZ2 TRP A 108      17.022  -1.137   3.929  1.00  1.16           H  
ATOM   1652  HZ3 TRP A 108      13.723  -2.800   1.728  1.00  1.16           H  
ATOM   1653  HH2 TRP A 108      15.396  -2.966   3.520  1.00  1.16           H  
ATOM   1654  N   GLY A 109      13.050   4.538  -1.528  1.00  0.94           N  
ATOM   1655  CA  GLY A 109      12.507   5.229  -2.682  1.00  0.94           C  
ATOM   1656  C   GLY A 109      13.444   5.377  -3.850  1.00  0.94           C  
ATOM   1657  O   GLY A 109      14.553   4.836  -3.878  1.00  0.94           O  
ATOM   1658  H   GLY A 109      13.618   5.045  -0.845  1.00  0.94           H  
ATOM   1659 1HA  GLY A 109      11.591   4.738  -3.008  1.00  0.94           H  
ATOM   1660 2HA  GLY A 109      12.233   6.233  -2.369  1.00  0.94           H  
ATOM   1661  N   GLN A 110      12.990   6.164  -4.814  1.00  0.80           N  
ATOM   1662  CA  GLN A 110      13.818   6.482  -5.969  1.00  0.80           C  
ATOM   1663  C   GLN A 110      14.788   7.539  -5.525  1.00  0.80           C  
ATOM   1664  O   GLN A 110      14.360   8.596  -5.074  1.00  0.80           O  
ATOM   1665  CB  GLN A 110      12.988   6.982  -7.149  1.00  0.80           C  
ATOM   1666  CG  GLN A 110      13.818   7.551  -8.302  1.00  0.80           C  
ATOM   1667  CD  GLN A 110      14.715   6.562  -8.993  1.00  0.80           C  
ATOM   1668  OE1 GLN A 110      14.279   5.527  -9.519  1.00  0.80           O  
ATOM   1669  NE2 GLN A 110      16.009   6.889  -9.002  1.00  0.80           N  
ATOM   1670  H   GLN A 110      12.046   6.541  -4.703  1.00  0.80           H  
ATOM   1671  HA  GLN A 110      14.379   5.598  -6.270  1.00  0.80           H  
ATOM   1672 1HB  GLN A 110      12.380   6.166  -7.538  1.00  0.80           H  
ATOM   1673 2HB  GLN A 110      12.309   7.765  -6.809  1.00  0.80           H  
ATOM   1674 1HG  GLN A 110      13.141   7.967  -9.045  1.00  0.80           H  
ATOM   1675 2HG  GLN A 110      14.455   8.348  -7.901  1.00  0.80           H  
ATOM   1676 1HE2 GLN A 110      16.676   6.293  -9.445  1.00  0.80           H  
ATOM   1677 2HE2 GLN A 110      16.322   7.767  -8.548  1.00  0.80           H  
ATOM   1678  N   GLY A 111      16.085   7.249  -5.625  1.00  0.72           N  
ATOM   1679  CA  GLY A 111      17.100   8.172  -5.130  1.00  0.72           C  
ATOM   1680  C   GLY A 111      17.479   9.286  -6.094  1.00  0.72           C  
ATOM   1681  O   GLY A 111      17.045   9.315  -7.258  1.00  0.72           O  
ATOM   1682  H   GLY A 111      16.366   6.360  -6.013  1.00  0.72           H  
ATOM   1683 1HA  GLY A 111      16.752   8.617  -4.197  1.00  0.72           H  
ATOM   1684 2HA  GLY A 111      17.997   7.610  -4.879  1.00  0.72           H  
ATOM   1685  N   THR A 112      18.364  10.149  -5.595  1.00  0.67           N  
ATOM   1686  CA  THR A 112      18.883  11.331  -6.271  1.00  0.67           C  
ATOM   1687  C   THR A 112      20.392  11.417  -6.345  1.00  0.67           C  
ATOM   1688  O   THR A 112      21.100  11.198  -5.362  1.00  0.67           O  
ATOM   1689  CB  THR A 112      18.360  12.604  -5.589  1.00  0.67           C  
ATOM   1690  OG1 THR A 112      16.948  12.660  -5.721  1.00  0.67           O  
ATOM   1691  CG2 THR A 112      18.973  13.844  -6.138  1.00  0.67           C  
ATOM   1692  H   THR A 112      18.665   9.968  -4.635  1.00  0.67           H  
ATOM   1693  HA  THR A 112      18.506  11.320  -7.294  1.00  0.67           H  
ATOM   1694  HB  THR A 112      18.604  12.556  -4.533  1.00  0.67           H  
ATOM   1695  HG1 THR A 112      16.551  11.993  -5.147  1.00  0.67           H  
ATOM   1696 1HG2 THR A 112      18.563  14.676  -5.599  1.00  0.67           H  
ATOM   1697 2HG2 THR A 112      20.048  13.825  -6.001  1.00  0.67           H  
ATOM   1698 3HG2 THR A 112      18.742  13.942  -7.197  1.00  0.67           H  
ATOM   1699  N   LEU A 113      20.892  11.768  -7.518  1.00  0.66           N  
ATOM   1700  CA  LEU A 113      22.323  11.935  -7.677  1.00  0.66           C  
ATOM   1701  C   LEU A 113      22.765  13.357  -7.373  1.00  0.66           C  
ATOM   1702  O   LEU A 113      22.230  14.330  -7.925  1.00  0.66           O  
ATOM   1703  CB  LEU A 113      22.775  11.543  -9.087  1.00  0.66           C  
ATOM   1704  CG  LEU A 113      24.292  11.747  -9.372  1.00  0.66           C  
ATOM   1705  CD1 LEU A 113      25.126  10.824  -8.480  1.00  0.66           C  
ATOM   1706  CD2 LEU A 113      24.565  11.460 -10.835  1.00  0.66           C  
ATOM   1707  H   LEU A 113      20.271  11.928  -8.301  1.00  0.66           H  
ATOM   1708  HA  LEU A 113      22.828  11.277  -6.972  1.00  0.66           H  
ATOM   1709 1HB  LEU A 113      22.548  10.490  -9.243  1.00  0.66           H  
ATOM   1710 2HB  LEU A 113      22.214  12.130  -9.812  1.00  0.66           H  
ATOM   1711  HG  LEU A 113      24.571  12.780  -9.145  1.00  0.66           H  
ATOM   1712 1HD1 LEU A 113      26.184  10.986  -8.681  1.00  0.66           H  
ATOM   1713 2HD1 LEU A 113      24.924  11.045  -7.440  1.00  0.66           H  
ATOM   1714 3HD1 LEU A 113      24.872   9.793  -8.688  1.00  0.66           H  
ATOM   1715 1HD2 LEU A 113      25.625  11.612 -11.041  1.00  0.66           H  
ATOM   1716 2HD2 LEU A 113      24.294  10.428 -11.061  1.00  0.66           H  
ATOM   1717 3HD2 LEU A 113      23.974  12.136 -11.452  1.00  0.66           H  
ATOM   1718  N   VAL A 114      23.734  13.440  -6.478  1.00  0.70           N  
ATOM   1719  CA  VAL A 114      24.386  14.666  -6.072  1.00  0.70           C  
ATOM   1720  C   VAL A 114      25.828  14.650  -6.513  1.00  0.70           C  
ATOM   1721  O   VAL A 114      26.565  13.708  -6.202  1.00  0.70           O  
ATOM   1722  CB  VAL A 114      24.370  14.807  -4.547  1.00  0.70           C  
ATOM   1723  CG1 VAL A 114      25.161  16.020  -4.138  1.00  0.70           C  
ATOM   1724  CG2 VAL A 114      22.917  14.916  -4.044  1.00  0.70           C  
ATOM   1725  H   VAL A 114      24.059  12.575  -6.043  1.00  0.70           H  
ATOM   1726  HA  VAL A 114      23.880  15.516  -6.533  1.00  0.70           H  
ATOM   1727  HB  VAL A 114      24.841  13.946  -4.122  1.00  0.70           H  
ATOM   1728 1HG1 VAL A 114      25.161  16.104  -3.051  1.00  0.70           H  
ATOM   1729 2HG1 VAL A 114      26.185  15.918  -4.485  1.00  0.70           H  
ATOM   1730 3HG1 VAL A 114      24.719  16.895  -4.591  1.00  0.70           H  
ATOM   1731 1HG2 VAL A 114      22.911  15.008  -2.958  1.00  0.70           H  
ATOM   1732 2HG2 VAL A 114      22.468  15.786  -4.477  1.00  0.70           H  
ATOM   1733 3HG2 VAL A 114      22.353  14.026  -4.336  1.00  0.70           H  
ATOM   1734  N   THR A 115      26.239  15.689  -7.221  1.00  0.79           N  
ATOM   1735  CA  THR A 115      27.622  15.780  -7.642  1.00  0.79           C  
ATOM   1736  C   THR A 115      28.222  17.057  -7.122  1.00  0.79           C  
ATOM   1737  O   THR A 115      27.626  18.127  -7.259  1.00  0.79           O  
ATOM   1738  CB  THR A 115      27.775  15.696  -9.179  1.00  0.79           C  
ATOM   1739  OG1 THR A 115      27.261  14.441  -9.645  1.00  0.79           O  
ATOM   1740  CG2 THR A 115      29.250  15.818  -9.565  1.00  0.79           C  
ATOM   1741  H   THR A 115      25.582  16.439  -7.453  1.00  0.79           H  
ATOM   1742  HA  THR A 115      28.181  14.977  -7.195  1.00  0.79           H  
ATOM   1743  HB  THR A 115      27.213  16.505  -9.647  1.00  0.79           H  
ATOM   1744  HG1 THR A 115      27.658  13.726  -9.133  1.00  0.79           H  
ATOM   1745 1HG2 THR A 115      29.348  15.757 -10.646  1.00  0.79           H  
ATOM   1746 2HG2 THR A 115      29.647  16.772  -9.224  1.00  0.79           H  
ATOM   1747 3HG2 THR A 115      29.813  15.008  -9.101  1.00  0.79           H  
ATOM   1748  N   VAL A 116      29.390  16.951  -6.506  1.00  0.96           N  
ATOM   1749  CA  VAL A 116      30.042  18.147  -6.023  1.00  0.96           C  
ATOM   1750  C   VAL A 116      31.345  18.328  -6.793  1.00  0.96           C  
ATOM   1751  O   VAL A 116      32.178  17.422  -6.831  1.00  0.96           O  
ATOM   1752  CB  VAL A 116      30.261  18.067  -4.503  1.00  0.96           C  
ATOM   1753  CG1 VAL A 116      30.943  19.308  -4.015  1.00  0.96           C  
ATOM   1754  CG2 VAL A 116      28.916  17.887  -3.794  1.00  0.96           C  
ATOM   1755  H   VAL A 116      29.832  16.043  -6.370  1.00  0.96           H  
ATOM   1756  HA  VAL A 116      29.399  18.986  -6.216  1.00  0.96           H  
ATOM   1757  HB  VAL A 116      30.900  17.218  -4.275  1.00  0.96           H  
ATOM   1758 1HG1 VAL A 116      31.102  19.253  -2.949  1.00  0.96           H  
ATOM   1759 2HG1 VAL A 116      31.886  19.390  -4.520  1.00  0.96           H  
ATOM   1760 3HG1 VAL A 116      30.322  20.175  -4.243  1.00  0.96           H  
ATOM   1761 1HG2 VAL A 116      29.086  17.820  -2.724  1.00  0.96           H  
ATOM   1762 2HG2 VAL A 116      28.275  18.740  -4.019  1.00  0.96           H  
ATOM   1763 3HG2 VAL A 116      28.441  16.972  -4.138  1.00  0.96           H  
ATOM   1764  N   SER A 117      31.474  19.461  -7.484  1.00  1.23           N  
ATOM   1765  CA  SER A 117      32.653  19.685  -8.334  1.00  1.23           C  
ATOM   1766  C   SER A 117      32.867  21.136  -8.758  1.00  1.23           C  
ATOM   1767  O   SER A 117      31.910  21.887  -8.947  1.00  1.23           O  
ATOM   1768  CB  SER A 117      32.581  18.825  -9.591  1.00  1.23           C  
ATOM   1769  OG  SER A 117      33.696  19.038 -10.410  1.00  1.23           O  
ATOM   1770  H   SER A 117      30.739  20.163  -7.379  1.00  1.23           H  
ATOM   1771  HA  SER A 117      33.532  19.378  -7.761  1.00  1.23           H  
ATOM   1772 1HB  SER A 117      32.524  17.772  -9.322  1.00  1.23           H  
ATOM   1773 2HB  SER A 117      31.692  19.061 -10.138  1.00  1.23           H  
ATOM   1774  HG  SER A 117      33.745  19.993 -10.551  1.00  1.23           H  
ATOM   1775  N   SER A 118      34.137  21.501  -8.917  1.00  1.58           N  
ATOM   1776  CA  SER A 118      34.555  22.807  -9.425  1.00  1.58           C  
ATOM   1777  C   SER A 118      36.009  22.746  -9.861  1.00  1.58           C  
ATOM   1778  O   SER A 118      36.346  23.147 -10.976  1.00  1.58           O  
ATOM   1779  OXT SER A 118      36.778  22.044  -9.208  1.00  1.58           O  
ATOM   1780  CB  SER A 118      34.392  23.889  -8.379  1.00  1.58           C  
ATOM   1781  OG  SER A 118      34.841  25.125  -8.861  1.00  1.58           O  
ATOM   1782  H   SER A 118      34.853  20.817  -8.698  1.00  1.58           H  
ATOM   1783  HA  SER A 118      33.944  23.060 -10.292  1.00  1.58           H  
ATOM   1784 1HB  SER A 118      33.349  23.968  -8.110  1.00  1.58           H  
ATOM   1785 2HB  SER A 118      34.949  23.621  -7.484  1.00  1.58           H  
ATOM   1786  HG  SER A 118      35.795  25.043  -8.956  1.00  1.58           H  
ENDMDL

