REMARK ID 465703 MODEL 1 2022-12-17_00000104_2_19
PFRMAT TS
TARGET 2022-12-17_00000104_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1787
ENDMDL

REMARK ID 465703 MODEL 2 2022-12-17_00000104_2_19
PFRMAT TS
TARGET 2022-12-17_00000104_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1787
ENDMDL

REMARK ID 465703 MODEL 3 2022-12-17_00000104_2_19
PFRMAT TS
TARGET 2022-12-17_00000104_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1787
ENDMDL

REMARK ID 465703 MODEL 4 2022-12-17_00000104_2_19
PFRMAT TS
TARGET 2022-12-17_00000104_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1787
ENDMDL

REMARK ID 465703 MODEL 5 2022-12-17_00000104_2_19
PFRMAT TS
TARGET 2022-12-17_00000104_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1787
ENDMDL

